REMARK ID 216924 DOMAINID 212829 MODEL 1 2022-02-19_00000029_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.089  -0.591   1.652  1.00  3.18           N  
ATOM      2  CA  SER A   1       0.360  -0.747   1.699  1.00  3.18           C  
ATOM      3  C   SER A   1       1.051   0.582   1.449  1.00  3.18           C  
ATOM      4  O   SER A   1       0.399   1.611   1.245  1.00  3.18           O  
ATOM      5  CB  SER A   1       0.845  -1.709   0.637  1.00  3.18           C  
ATOM      6  OG  SER A   1       0.780  -1.104  -0.623  1.00  3.18           O  
ATOM      7 1H   SER A   1      -1.530  -1.483   1.830  1.00  3.18           H  
ATOM      8 2H   SER A   1      -1.379   0.073   2.356  1.00  3.18           H  
ATOM      9 3H   SER A   1      -1.365  -0.257   0.740  1.00  3.18           H  
ATOM     10  HA  SER A   1       0.646  -1.110   2.687  1.00  3.18           H  
ATOM     11 1HB  SER A   1       1.867  -2.013   0.849  1.00  3.18           H  
ATOM     12 2HB  SER A   1       0.229  -2.606   0.645  1.00  3.18           H  
ATOM     13  HG  SER A   1      -0.160  -1.059  -0.841  1.00  3.18           H  
ATOM     14  N   ASN A   2       2.381   0.529   1.387  1.00  2.44           N  
ATOM     15  CA  ASN A   2       3.217   1.698   1.135  1.00  2.44           C  
ATOM     16  C   ASN A   2       3.598   1.794  -0.345  1.00  2.44           C  
ATOM     17  O   ASN A   2       4.423   2.619  -0.734  1.00  2.44           O  
ATOM     18  CB  ASN A   2       4.466   1.647   1.992  1.00  2.44           C  
ATOM     19  CG  ASN A   2       4.170   1.777   3.468  1.00  2.44           C  
ATOM     20  OD1 ASN A   2       3.296   2.539   3.897  1.00  2.44           O  
ATOM     21  ND2 ASN A   2       4.895   1.027   4.260  1.00  2.44           N  
ATOM     22  H   ASN A   2       2.845  -0.354   1.546  1.00  2.44           H  
ATOM     23  HA  ASN A   2       2.659   2.597   1.386  1.00  2.44           H  
ATOM     24 1HB  ASN A   2       4.991   0.707   1.816  1.00  2.44           H  
ATOM     25 2HB  ASN A   2       5.138   2.458   1.698  1.00  2.44           H  
ATOM     26 1HD2 ASN A   2       4.754   1.062   5.250  1.00  2.44           H  
ATOM     27 2HD2 ASN A   2       5.593   0.423   3.877  1.00  2.44           H  
ATOM     28  N   ALA A   3       2.949   0.979  -1.193  1.00  1.79           N  
ATOM     29  CA  ALA A   3       3.212   0.951  -2.633  1.00  1.79           C  
ATOM     30  C   ALA A   3       2.965   2.306  -3.285  1.00  1.79           C  
ATOM     31  O   ALA A   3       3.496   2.603  -4.354  1.00  1.79           O  
ATOM     32  CB  ALA A   3       2.337  -0.091  -3.300  1.00  1.79           C  
ATOM     33  H   ALA A   3       2.252   0.325  -0.842  1.00  1.79           H  
ATOM     34  HA  ALA A   3       4.261   0.690  -2.781  1.00  1.79           H  
ATOM     35 1HB  ALA A   3       2.559  -0.123  -4.365  1.00  1.79           H  
ATOM     36 2HB  ALA A   3       2.532  -1.067  -2.856  1.00  1.79           H  
ATOM     37 3HB  ALA A   3       1.291   0.171  -3.155  1.00  1.79           H  
ATOM     38  N   GLY A   4       2.130   3.120  -2.647  1.00  1.29           N  
ATOM     39  CA  GLY A   4       1.784   4.441  -3.128  1.00  1.29           C  
ATOM     40  C   GLY A   4       2.982   5.394  -3.237  1.00  1.29           C  
ATOM     41  O   GLY A   4       2.864   6.434  -3.895  1.00  1.29           O  
ATOM     42  H   GLY A   4       1.730   2.803  -1.777  1.00  1.29           H  
ATOM     43 1HA  GLY A   4       1.312   4.345  -4.105  1.00  1.29           H  
ATOM     44 2HA  GLY A   4       1.037   4.870  -2.471  1.00  1.29           H  
ATOM     45  N   VAL A   5       4.113   5.094  -2.569  1.00  0.95           N  
ATOM     46  CA  VAL A   5       5.279   5.972  -2.698  1.00  0.95           C  
ATOM     47  C   VAL A   5       6.485   5.167  -3.163  1.00  0.95           C  
ATOM     48  O   VAL A   5       6.961   4.270  -2.461  1.00  0.95           O  
ATOM     49  CB  VAL A   5       5.624   6.647  -1.366  1.00  0.95           C  
ATOM     50  CG1 VAL A   5       6.841   7.592  -1.522  1.00  0.95           C  
ATOM     51  CG2 VAL A   5       4.409   7.364  -0.855  1.00  0.95           C  
ATOM     52  H   VAL A   5       4.181   4.237  -2.015  1.00  0.95           H  
ATOM     53  HA  VAL A   5       5.067   6.740  -3.435  1.00  0.95           H  
ATOM     54  HB  VAL A   5       5.905   5.876  -0.648  1.00  0.95           H  
ATOM     55 1HG1 VAL A   5       7.076   8.045  -0.557  1.00  0.95           H  
ATOM     56 2HG1 VAL A   5       7.703   7.027  -1.878  1.00  0.95           H  
ATOM     57 3HG1 VAL A   5       6.601   8.379  -2.242  1.00  0.95           H  
ATOM     58 1HG2 VAL A   5       4.637   7.791   0.106  1.00  0.95           H  
ATOM     59 2HG2 VAL A   5       4.113   8.142  -1.561  1.00  0.95           H  
ATOM     60 3HG2 VAL A   5       3.606   6.651  -0.741  1.00  0.95           H  
ATOM     61  N   THR A   6       7.007   5.524  -4.325  1.00  0.75           N  
ATOM     62  CA  THR A   6       8.147   4.825  -4.896  1.00  0.75           C  
ATOM     63  C   THR A   6       9.348   5.742  -4.952  1.00  0.75           C  
ATOM     64  O   THR A   6       9.236   6.889  -5.383  1.00  0.75           O  
ATOM     65  CB  THR A   6       7.829   4.283  -6.306  1.00  0.75           C  
ATOM     66  OG1 THR A   6       6.747   3.335  -6.231  1.00  0.75           O  
ATOM     67  CG2 THR A   6       9.060   3.615  -6.917  1.00  0.75           C  
ATOM     68  H   THR A   6       6.573   6.297  -4.831  1.00  0.75           H  
ATOM     69  HA  THR A   6       8.399   3.981  -4.255  1.00  0.75           H  
ATOM     70  HB  THR A   6       7.525   5.109  -6.946  1.00  0.75           H  
ATOM     71  HG1 THR A   6       5.925   3.788  -6.015  1.00  0.75           H  
ATOM     72 1HG2 THR A   6       8.818   3.246  -7.914  1.00  0.75           H  
ATOM     73 2HG2 THR A   6       9.869   4.336  -6.994  1.00  0.75           H  
ATOM     74 3HG2 THR A   6       9.375   2.784  -6.290  1.00  0.75           H  
ATOM     75  N   VAL A   7      10.499   5.253  -4.505  1.00  0.63           N  
ATOM     76  CA  VAL A   7      11.699   6.076  -4.543  1.00  0.63           C  
ATOM     77  C   VAL A   7      12.745   5.422  -5.434  1.00  0.63           C  
ATOM     78  O   VAL A   7      13.120   4.268  -5.214  1.00  0.63           O  
ATOM     79  CB  VAL A   7      12.277   6.252  -3.129  1.00  0.63           C  
ATOM     80  CG1 VAL A   7      13.526   7.138  -3.195  1.00  0.63           C  
ATOM     81  CG2 VAL A   7      11.233   6.837  -2.215  1.00  0.63           C  
ATOM     82  H   VAL A   7      10.542   4.308  -4.152  1.00  0.63           H  
ATOM     83  HA  VAL A   7      11.456   7.055  -4.953  1.00  0.63           H  
ATOM     84  HB  VAL A   7      12.590   5.283  -2.744  1.00  0.63           H  
ATOM     85 1HG1 VAL A   7      13.951   7.254  -2.196  1.00  0.63           H  
ATOM     86 2HG1 VAL A   7      14.268   6.682  -3.852  1.00  0.63           H  
ATOM     87 3HG1 VAL A   7      13.246   8.117  -3.586  1.00  0.63           H  
ATOM     88 1HG2 VAL A   7      11.667   6.950  -1.221  1.00  0.63           H  
ATOM     89 2HG2 VAL A   7      10.929   7.788  -2.591  1.00  0.63           H  
ATOM     90 3HG2 VAL A   7      10.368   6.177  -2.162  1.00  0.63           H  
ATOM     91  N   GLU A   8      13.214   6.162  -6.433  1.00  0.58           N  
ATOM     92  CA  GLU A   8      14.215   5.659  -7.361  1.00  0.58           C  
ATOM     93  C   GLU A   8      15.496   6.477  -7.280  1.00  0.58           C  
ATOM     94  O   GLU A   8      15.541   7.643  -7.688  1.00  0.58           O  
ATOM     95  CB  GLU A   8      13.668   5.673  -8.794  1.00  0.58           C  
ATOM     96  CG  GLU A   8      12.460   4.759  -9.021  1.00  0.58           C  
ATOM     97  CD  GLU A   8      11.932   4.772 -10.447  1.00  0.58           C  
ATOM     98  OE1 GLU A   8      12.467   5.485 -11.270  1.00  0.58           O  
ATOM     99  OE2 GLU A   8      10.986   4.066 -10.707  1.00  0.58           O  
ATOM    100  H   GLU A   8      12.843   7.100  -6.563  1.00  0.58           H  
ATOM    101  HA  GLU A   8      14.456   4.631  -7.093  1.00  0.58           H  
ATOM    102 1HB  GLU A   8      13.369   6.688  -9.054  1.00  0.58           H  
ATOM    103 2HB  GLU A   8      14.456   5.376  -9.486  1.00  0.58           H  
ATOM    104 1HG  GLU A   8      12.731   3.739  -8.750  1.00  0.58           H  
ATOM    105 2HG  GLU A   8      11.667   5.082  -8.353  1.00  0.58           H  
ATOM    106  N   THR A   9      16.532   5.891  -6.697  1.00  0.56           N  
ATOM    107  CA  THR A   9      17.786   6.613  -6.518  1.00  0.56           C  
ATOM    108  C   THR A   9      18.387   7.001  -7.868  1.00  0.56           C  
ATOM    109  O   THR A   9      18.488   6.170  -8.773  1.00  0.56           O  
ATOM    110  CB  THR A   9      18.806   5.784  -5.697  1.00  0.56           C  
ATOM    111  OG1 THR A   9      18.256   5.473  -4.402  1.00  0.56           O  
ATOM    112  CG2 THR A   9      20.107   6.557  -5.513  1.00  0.56           C  
ATOM    113  H   THR A   9      16.448   4.936  -6.374  1.00  0.56           H  
ATOM    114  HA  THR A   9      17.586   7.531  -5.966  1.00  0.56           H  
ATOM    115  HB  THR A   9      19.013   4.853  -6.220  1.00  0.56           H  
ATOM    116  HG1 THR A   9      18.413   6.221  -3.765  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      20.805   5.961  -4.933  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      20.539   6.771  -6.478  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      19.902   7.491  -4.987  1.00  0.56           H  
ATOM    120  N   ILE A  10      18.779   8.259  -7.984  1.00  0.55           N  
ATOM    121  CA  ILE A  10      19.447   8.833  -9.148  1.00  0.55           C  
ATOM    122  C   ILE A  10      20.950   8.771  -8.890  1.00  0.55           C  
ATOM    123  O   ILE A  10      21.736   8.379  -9.754  1.00  0.55           O  
ATOM    124  CB  ILE A  10      18.953  10.265  -9.407  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      17.455  10.230  -9.778  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      19.777  10.947 -10.470  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      16.773  11.593  -9.782  1.00  0.55           C  
ATOM    128  H   ILE A  10      18.632   8.867  -7.188  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.221   8.226 -10.024  1.00  0.55           H  
ATOM    130  HB  ILE A  10      19.036  10.827  -8.494  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      17.367   9.805 -10.776  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      16.928   9.579  -9.083  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      19.411  11.961 -10.615  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      20.821  10.976 -10.154  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      19.695  10.393 -11.404  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      15.740  11.481 -10.070  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      16.808  12.032  -8.797  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      17.269  12.256 -10.489  1.00  0.55           H  
ATOM    139  N   SER A  11      21.328   9.149  -7.667  1.00  0.55           N  
ATOM    140  CA  SER A  11      22.715   9.098  -7.220  1.00  0.55           C  
ATOM    141  C   SER A  11      22.726   8.802  -5.714  1.00  0.55           C  
ATOM    142  O   SER A  11      22.043   9.493  -4.962  1.00  0.55           O  
ATOM    143  CB  SER A  11      23.402  10.422  -7.476  1.00  0.55           C  
ATOM    144  OG  SER A  11      24.729  10.404  -7.022  1.00  0.55           O  
ATOM    145  H   SER A  11      20.606   9.475  -7.029  1.00  0.55           H  
ATOM    146  HA  SER A  11      23.214   8.323  -7.788  1.00  0.55           H  
ATOM    147 1HB  SER A  11      23.381  10.642  -8.544  1.00  0.55           H  
ATOM    148 2HB  SER A  11      22.857  11.214  -6.968  1.00  0.55           H  
ATOM    149  HG  SER A  11      24.689  10.171  -6.076  1.00  0.55           H  
ATOM    150  N   PRO A  12      23.497   7.806  -5.234  1.00  0.55           N  
ATOM    151  CA  PRO A  12      23.564   7.389  -3.841  1.00  0.55           C  
ATOM    152  C   PRO A  12      24.249   8.413  -2.954  1.00  0.55           C  
ATOM    153  O   PRO A  12      25.133   9.143  -3.405  1.00  0.55           O  
ATOM    154  CB  PRO A  12      24.375   6.085  -3.926  1.00  0.55           C  
ATOM    155  CG  PRO A  12      25.220   6.233  -5.170  1.00  0.55           C  
ATOM    156  CD  PRO A  12      24.368   7.029  -6.138  1.00  0.55           C  
ATOM    157  HA  PRO A  12      22.545   7.190  -3.475  1.00  0.55           H  
ATOM    158 1HB  PRO A  12      24.982   5.971  -3.010  1.00  0.55           H  
ATOM    159 2HB  PRO A  12      23.696   5.222  -3.966  1.00  0.55           H  
ATOM    160 1HG  PRO A  12      26.162   6.746  -4.918  1.00  0.55           H  
ATOM    161 2HG  PRO A  12      25.496   5.241  -5.561  1.00  0.55           H  
ATOM    162 1HD  PRO A  12      25.030   7.689  -6.722  1.00  0.55           H  
ATOM    163 2HD  PRO A  12      23.772   6.350  -6.772  1.00  0.55           H  
ATOM    164  N   GLY A  13      23.865   8.424  -1.681  1.00  0.56           N  
ATOM    165  CA  GLY A  13      24.488   9.274  -0.667  1.00  0.56           C  
ATOM    166  C   GLY A  13      25.213   8.440   0.389  1.00  0.56           C  
ATOM    167  O   GLY A  13      25.576   7.286   0.146  1.00  0.56           O  
ATOM    168  H   GLY A  13      23.113   7.814  -1.387  1.00  0.56           H  
ATOM    169 1HA  GLY A  13      25.183   9.969  -1.137  1.00  0.56           H  
ATOM    170 2HA  GLY A  13      23.721   9.877  -0.179  1.00  0.56           H  
ATOM    171  N   ASP A  14      25.428   9.040   1.561  1.00  0.57           N  
ATOM    172  CA  ASP A  14      26.106   8.391   2.687  1.00  0.57           C  
ATOM    173  C   ASP A  14      25.126   7.671   3.608  1.00  0.57           C  
ATOM    174  O   ASP A  14      24.465   8.293   4.439  1.00  0.57           O  
ATOM    175  CB  ASP A  14      26.939   9.404   3.469  1.00  0.57           C  
ATOM    176  CG  ASP A  14      27.723   8.804   4.671  1.00  0.57           C  
ATOM    177  OD1 ASP A  14      27.384   7.720   5.162  1.00  0.57           O  
ATOM    178  OD2 ASP A  14      28.662   9.438   5.087  1.00  0.57           O  
ATOM    179  H   ASP A  14      25.091  10.000   1.667  1.00  0.57           H  
ATOM    180  HA  ASP A  14      26.790   7.645   2.281  1.00  0.57           H  
ATOM    181 1HB  ASP A  14      27.651   9.882   2.794  1.00  0.57           H  
ATOM    182 2HB  ASP A  14      26.277  10.190   3.847  1.00  0.57           H  
ATOM    183  N   GLU A  15      25.089   6.349   3.536  1.00  0.58           N  
ATOM    184  CA  GLU A  15      24.095   5.545   4.255  1.00  0.58           C  
ATOM    185  C   GLU A  15      24.118   5.720   5.783  1.00  0.58           C  
ATOM    186  O   GLU A  15      23.125   5.440   6.461  1.00  0.58           O  
ATOM    187  CB  GLU A  15      24.300   4.063   3.931  1.00  0.58           C  
ATOM    188  CG  GLU A  15      23.977   3.681   2.494  1.00  0.58           C  
ATOM    189  CD  GLU A  15      24.192   2.210   2.199  1.00  0.58           C  
ATOM    190  OE1 GLU A  15      24.694   1.514   3.050  1.00  0.58           O  
ATOM    191  OE2 GLU A  15      23.842   1.786   1.122  1.00  0.58           O  
ATOM    192  H   GLU A  15      25.712   5.891   2.884  1.00  0.58           H  
ATOM    193  HA  GLU A  15      23.110   5.843   3.900  1.00  0.58           H  
ATOM    194 1HB  GLU A  15      25.338   3.795   4.120  1.00  0.58           H  
ATOM    195 2HB  GLU A  15      23.684   3.457   4.592  1.00  0.58           H  
ATOM    196 1HG  GLU A  15      22.949   3.942   2.283  1.00  0.58           H  
ATOM    197 2HG  GLU A  15      24.609   4.274   1.831  1.00  0.58           H  
ATOM    198  N   SER A  16      25.232   6.184   6.350  1.00  0.59           N  
ATOM    199  CA  SER A  16      25.311   6.317   7.802  1.00  0.59           C  
ATOM    200  C   SER A  16      24.458   7.485   8.305  1.00  0.59           C  
ATOM    201  O   SER A  16      24.274   7.650   9.513  1.00  0.59           O  
ATOM    202  CB  SER A  16      26.748   6.478   8.269  1.00  0.59           C  
ATOM    203  OG  SER A  16      27.294   7.706   7.892  1.00  0.59           O  
ATOM    204  H   SER A  16      26.028   6.493   5.774  1.00  0.59           H  
ATOM    205  HA  SER A  16      24.919   5.402   8.246  1.00  0.59           H  
ATOM    206 1HB  SER A  16      26.783   6.383   9.352  1.00  0.59           H  
ATOM    207 2HB  SER A  16      27.351   5.675   7.851  1.00  0.59           H  
ATOM    208  HG  SER A  16      27.390   7.677   6.911  1.00  0.59           H  
ATOM    209  N   THR A  17      23.952   8.300   7.374  1.00  0.60           N  
ATOM    210  CA  THR A  17      23.163   9.475   7.686  1.00  0.60           C  
ATOM    211  C   THR A  17      21.676   9.357   7.365  1.00  0.60           C  
ATOM    212  O   THR A  17      21.025  10.384   7.225  1.00  0.60           O  
ATOM    213  CB  THR A  17      23.678  10.689   6.919  1.00  0.60           C  
ATOM    214  OG1 THR A  17      23.598  10.419   5.519  1.00  0.60           O  
ATOM    215  CG2 THR A  17      25.123  10.950   7.262  1.00  0.60           C  
ATOM    216  H   THR A  17      24.149   8.108   6.391  1.00  0.60           H  
ATOM    217  HA  THR A  17      23.256   9.670   8.753  1.00  0.60           H  
ATOM    218  HB  THR A  17      23.080  11.562   7.163  1.00  0.60           H  
ATOM    219  HG1 THR A  17      23.928   9.511   5.351  1.00  0.60           H  
ATOM    220 1HG2 THR A  17      25.481  11.809   6.696  1.00  0.60           H  
ATOM    221 2HG2 THR A  17      25.215  11.149   8.328  1.00  0.60           H  
ATOM    222 3HG2 THR A  17      25.722  10.070   7.003  1.00  0.60           H  
ATOM    223  N   TYR A  18      21.114   8.157   7.193  1.00  0.61           N  
ATOM    224  CA  TYR A  18      19.667   8.165   6.915  1.00  0.61           C  
ATOM    225  C   TYR A  18      18.930   8.884   8.068  1.00  0.61           C  
ATOM    226  O   TYR A  18      19.291   8.673   9.227  1.00  0.61           O  
ATOM    227  CB  TYR A  18      19.077   6.757   6.803  1.00  0.61           C  
ATOM    228  CG  TYR A  18      19.426   5.972   5.560  1.00  0.61           C  
ATOM    229  CD1 TYR A  18      20.305   4.915   5.644  1.00  0.61           C  
ATOM    230  CD2 TYR A  18      18.860   6.298   4.346  1.00  0.61           C  
ATOM    231  CE1 TYR A  18      20.616   4.174   4.525  1.00  0.61           C  
ATOM    232  CE2 TYR A  18      19.180   5.556   3.220  1.00  0.61           C  
ATOM    233  CZ  TYR A  18      20.050   4.498   3.312  1.00  0.61           C  
ATOM    234  OH  TYR A  18      20.357   3.750   2.195  1.00  0.61           O  
ATOM    235  H   TYR A  18      21.665   7.295   7.245  1.00  0.61           H  
ATOM    236  HA  TYR A  18      19.515   8.689   5.978  1.00  0.61           H  
ATOM    237 1HB  TYR A  18      19.401   6.172   7.665  1.00  0.61           H  
ATOM    238 2HB  TYR A  18      17.989   6.823   6.860  1.00  0.61           H  
ATOM    239  HD1 TYR A  18      20.751   4.655   6.605  1.00  0.61           H  
ATOM    240  HD2 TYR A  18      18.163   7.132   4.275  1.00  0.61           H  
ATOM    241  HE1 TYR A  18      21.307   3.336   4.603  1.00  0.61           H  
ATOM    242  HE2 TYR A  18      18.743   5.806   2.257  1.00  0.61           H  
ATOM    243  HH  TYR A  18      20.970   3.044   2.438  1.00  0.61           H  
ATOM    244  N   PRO A  19      17.904   9.715   7.793  1.00  0.62           N  
ATOM    245  CA  PRO A  19      17.112  10.452   8.763  1.00  0.62           C  
ATOM    246  C   PRO A  19      16.215   9.595   9.629  1.00  0.62           C  
ATOM    247  O   PRO A  19      15.700   8.561   9.199  1.00  0.62           O  
ATOM    248  CB  PRO A  19      16.274  11.376   7.877  1.00  0.62           C  
ATOM    249  CG  PRO A  19      16.208  10.676   6.569  1.00  0.62           C  
ATOM    250  CD  PRO A  19      17.516   9.965   6.419  1.00  0.62           C  
ATOM    251  HA  PRO A  19      17.790  11.027   9.398  1.00  0.62           H  
ATOM    252 1HB  PRO A  19      15.284  11.506   8.335  1.00  0.62           H  
ATOM    253 2HB  PRO A  19      16.721  12.346   7.829  1.00  0.62           H  
ATOM    254 1HG  PRO A  19      15.417   9.953   6.608  1.00  0.62           H  
ATOM    255 2HG  PRO A  19      15.983  11.365   5.736  1.00  0.62           H  
ATOM    256 1HD  PRO A  19      17.327   9.029   5.871  1.00  0.62           H  
ATOM    257 2HD  PRO A  19      18.254  10.616   5.923  1.00  0.62           H  
ATOM    258  N   LYS A  20      15.967  10.094  10.831  1.00  0.63           N  
ATOM    259  CA  LYS A  20      15.064   9.484  11.790  1.00  0.63           C  
ATOM    260  C   LYS A  20      13.886  10.403  12.084  1.00  0.63           C  
ATOM    261  O   LYS A  20      13.980  11.623  11.905  1.00  0.63           O  
ATOM    262  CB  LYS A  20      15.821   9.177  13.080  1.00  0.63           C  
ATOM    263  CG  LYS A  20      16.938   8.161  12.905  1.00  0.63           C  
ATOM    264  CD  LYS A  20      17.633   7.859  14.222  1.00  0.63           C  
ATOM    265  CE  LYS A  20      18.758   6.849  14.031  1.00  0.63           C  
ATOM    266  NZ  LYS A  20      19.453   6.543  15.314  1.00  0.63           N  
ATOM    267  H   LYS A  20      16.475  10.928  11.113  1.00  0.63           H  
ATOM    268  HA  LYS A  20      14.675   8.556  11.370  1.00  0.63           H  
ATOM    269 1HB  LYS A  20      16.258  10.097  13.470  1.00  0.63           H  
ATOM    270 2HB  LYS A  20      15.126   8.802  13.831  1.00  0.63           H  
ATOM    271 1HG  LYS A  20      16.530   7.240  12.490  1.00  0.63           H  
ATOM    272 2HG  LYS A  20      17.675   8.559  12.201  1.00  0.63           H  
ATOM    273 1HD  LYS A  20      18.048   8.782  14.631  1.00  0.63           H  
ATOM    274 2HD  LYS A  20      16.911   7.458  14.933  1.00  0.63           H  
ATOM    275 1HE  LYS A  20      18.344   5.928  13.625  1.00  0.63           H  
ATOM    276 2HE  LYS A  20      19.483   7.253  13.323  1.00  0.63           H  
ATOM    277 1HZ  LYS A  20      20.189   5.872  15.146  1.00  0.63           H  
ATOM    278 2HZ  LYS A  20      19.850   7.391  15.693  1.00  0.63           H  
ATOM    279 3HZ  LYS A  20      18.791   6.158  15.972  1.00  0.63           H  
ATOM    280  N   SER A  21      12.785   9.826  12.548  1.00  0.63           N  
ATOM    281  CA  SER A  21      11.639  10.646  12.896  1.00  0.63           C  
ATOM    282  C   SER A  21      12.048  11.667  13.947  1.00  0.63           C  
ATOM    283  O   SER A  21      12.779  11.352  14.887  1.00  0.63           O  
ATOM    284  CB  SER A  21      10.512   9.779  13.420  1.00  0.63           C  
ATOM    285  OG  SER A  21      10.050   8.889  12.435  1.00  0.63           O  
ATOM    286  H   SER A  21      12.746   8.823  12.663  1.00  0.63           H  
ATOM    287  HA  SER A  21      11.302  11.180  12.012  1.00  0.63           H  
ATOM    288 1HB  SER A  21      10.861   9.218  14.285  1.00  0.63           H  
ATOM    289 2HB  SER A  21       9.692  10.417  13.751  1.00  0.63           H  
ATOM    290  HG  SER A  21       9.453   8.284  12.884  1.00  0.63           H  
ATOM    291  N   GLY A  22      11.552  12.884  13.779  1.00  0.62           N  
ATOM    292  CA  GLY A  22      11.804  14.013  14.655  1.00  0.62           C  
ATOM    293  C   GLY A  22      12.947  14.894  14.151  1.00  0.62           C  
ATOM    294  O   GLY A  22      13.093  16.034  14.599  1.00  0.62           O  
ATOM    295  H   GLY A  22      10.965  13.045  12.970  1.00  0.62           H  
ATOM    296 1HA  GLY A  22      10.898  14.611  14.731  1.00  0.62           H  
ATOM    297 2HA  GLY A  22      12.035  13.650  15.655  1.00  0.62           H  
ATOM    298  N   GLN A  23      13.738  14.398  13.196  1.00  0.61           N  
ATOM    299  CA  GLN A  23      14.838  15.198  12.679  1.00  0.61           C  
ATOM    300  C   GLN A  23      14.391  16.162  11.611  1.00  0.61           C  
ATOM    301  O   GLN A  23      13.481  15.876  10.826  1.00  0.61           O  
ATOM    302  CB  GLN A  23      15.965  14.331  12.092  1.00  0.61           C  
ATOM    303  CG  GLN A  23      16.695  13.499  13.120  1.00  0.61           C  
ATOM    304  CD  GLN A  23      17.918  12.804  12.556  1.00  0.61           C  
ATOM    305  OE1 GLN A  23      17.848  11.899  11.719  1.00  0.61           O  
ATOM    306  NE2 GLN A  23      19.078  13.250  13.015  1.00  0.61           N  
ATOM    307  H   GLN A  23      13.602  13.449  12.840  1.00  0.61           H  
ATOM    308  HA  GLN A  23      15.256  15.781  13.501  1.00  0.61           H  
ATOM    309 1HB  GLN A  23      15.549  13.656  11.343  1.00  0.61           H  
ATOM    310 2HB  GLN A  23      16.695  14.973  11.590  1.00  0.61           H  
ATOM    311 1HG  GLN A  23      17.015  14.151  13.933  1.00  0.61           H  
ATOM    312 2HG  GLN A  23      16.008  12.739  13.499  1.00  0.61           H  
ATOM    313 1HE2 GLN A  23      19.937  12.857  12.694  1.00  0.61           H  
ATOM    314 2HE2 GLN A  23      19.089  14.029  13.689  1.00  0.61           H  
ATOM    315  N   THR A  24      15.061  17.304  11.553  1.00  0.60           N  
ATOM    316  CA  THR A  24      14.797  18.210  10.460  1.00  0.60           C  
ATOM    317  C   THR A  24      15.583  17.717   9.271  1.00  0.60           C  
ATOM    318  O   THR A  24      16.722  17.252   9.422  1.00  0.60           O  
ATOM    319  CB  THR A  24      15.228  19.644  10.789  1.00  0.60           C  
ATOM    320  OG1 THR A  24      16.627  19.635  11.100  1.00  0.60           O  
ATOM    321  CG2 THR A  24      14.445  20.216  11.938  1.00  0.60           C  
ATOM    322  H   THR A  24      15.766  17.522  12.244  1.00  0.60           H  
ATOM    323  HA  THR A  24      13.742  18.199  10.215  1.00  0.60           H  
ATOM    324  HB  THR A  24      15.074  20.267   9.909  1.00  0.60           H  
ATOM    325  HG1 THR A  24      16.941  20.536  11.264  1.00  0.60           H  
ATOM    326 1HG2 THR A  24      14.784  21.232  12.136  1.00  0.60           H  
ATOM    327 2HG2 THR A  24      13.400  20.234  11.674  1.00  0.60           H  
ATOM    328 3HG2 THR A  24      14.593  19.603  12.826  1.00  0.60           H  
ATOM    329  N   VAL A  25      15.020  17.911   8.096  1.00  0.58           N  
ATOM    330  CA  VAL A  25      15.705  17.565   6.878  1.00  0.58           C  
ATOM    331  C   VAL A  25      15.658  18.741   5.940  1.00  0.58           C  
ATOM    332  O   VAL A  25      14.635  19.421   5.837  1.00  0.58           O  
ATOM    333  CB  VAL A  25      15.029  16.340   6.233  1.00  0.58           C  
ATOM    334  CG1 VAL A  25      13.644  16.650   5.857  1.00  0.58           C  
ATOM    335  CG2 VAL A  25      15.731  15.937   5.119  1.00  0.58           C  
ATOM    336  H   VAL A  25      14.072  18.271   8.060  1.00  0.58           H  
ATOM    337  HA  VAL A  25      16.744  17.346   7.100  1.00  0.58           H  
ATOM    338  HB  VAL A  25      15.010  15.527   6.959  1.00  0.58           H  
ATOM    339 1HG1 VAL A  25      13.193  15.781   5.415  1.00  0.58           H  
ATOM    340 2HG1 VAL A  25      13.087  16.929   6.723  1.00  0.58           H  
ATOM    341 3HG1 VAL A  25      13.644  17.465   5.138  1.00  0.58           H  
ATOM    342 1HG2 VAL A  25      15.282  15.072   4.700  1.00  0.58           H  
ATOM    343 2HG2 VAL A  25      15.751  16.720   4.395  1.00  0.58           H  
ATOM    344 3HG2 VAL A  25      16.697  15.713   5.432  1.00  0.58           H  
ATOM    345  N   VAL A  26      16.766  18.985   5.256  1.00  0.57           N  
ATOM    346  CA  VAL A  26      16.845  20.075   4.313  1.00  0.57           C  
ATOM    347  C   VAL A  26      17.074  19.517   2.923  1.00  0.57           C  
ATOM    348  O   VAL A  26      18.071  18.822   2.671  1.00  0.57           O  
ATOM    349  CB  VAL A  26      17.985  21.003   4.705  1.00  0.57           C  
ATOM    350  CG1 VAL A  26      18.072  22.115   3.760  1.00  0.57           C  
ATOM    351  CG2 VAL A  26      17.783  21.487   6.122  1.00  0.57           C  
ATOM    352  H   VAL A  26      17.588  18.407   5.411  1.00  0.57           H  
ATOM    353  HA  VAL A  26      15.913  20.628   4.327  1.00  0.57           H  
ATOM    354  HB  VAL A  26      18.897  20.456   4.635  1.00  0.57           H  
ATOM    355 1HG1 VAL A  26      18.903  22.762   4.029  1.00  0.57           H  
ATOM    356 2HG1 VAL A  26      18.225  21.715   2.759  1.00  0.57           H  
ATOM    357 3HG1 VAL A  26      17.137  22.679   3.800  1.00  0.57           H  
ATOM    358 1HG2 VAL A  26      18.606  22.138   6.409  1.00  0.57           H  
ATOM    359 2HG2 VAL A  26      16.856  22.031   6.173  1.00  0.57           H  
ATOM    360 3HG2 VAL A  26      17.747  20.634   6.802  1.00  0.57           H  
ATOM    361  N   VAL A  27      16.153  19.820   2.022  1.00  0.56           N  
ATOM    362  CA  VAL A  27      16.200  19.263   0.687  1.00  0.56           C  
ATOM    363  C   VAL A  27      16.074  20.310  -0.409  1.00  0.56           C  
ATOM    364  O   VAL A  27      15.509  21.385  -0.206  1.00  0.56           O  
ATOM    365  CB  VAL A  27      15.009  18.294   0.502  1.00  0.56           C  
ATOM    366  CG1 VAL A  27      15.034  17.144   1.509  1.00  0.56           C  
ATOM    367  CG2 VAL A  27      13.736  19.097   0.644  1.00  0.56           C  
ATOM    368  H   VAL A  27      15.377  20.425   2.295  1.00  0.56           H  
ATOM    369  HA  VAL A  27      17.141  18.731   0.562  1.00  0.56           H  
ATOM    370  HB  VAL A  27      15.064  17.859  -0.493  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27      14.189  16.486   1.342  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27      15.953  16.582   1.393  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27      14.973  17.553   2.503  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27      12.892  18.480   0.500  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27      13.692  19.530   1.640  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27      13.737  19.886  -0.101  1.00  0.56           H  
ATOM    377  N   HIS A  28      16.501  19.950  -1.604  1.00  0.56           N  
ATOM    378  CA  HIS A  28      16.230  20.780  -2.768  1.00  0.56           C  
ATOM    379  C   HIS A  28      15.331  19.964  -3.668  1.00  0.56           C  
ATOM    380  O   HIS A  28      15.518  18.751  -3.805  1.00  0.56           O  
ATOM    381  CB  HIS A  28      17.480  21.191  -3.565  1.00  0.56           C  
ATOM    382  CG  HIS A  28      18.452  22.142  -2.929  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      18.259  23.507  -2.945  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      19.655  21.943  -2.337  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      19.287  24.106  -2.387  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      20.152  23.190  -2.015  1.00  0.56           N  
ATOM    387  H   HIS A  28      17.002  19.066  -1.697  1.00  0.56           H  
ATOM    388  HA  HIS A  28      15.695  21.680  -2.479  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      18.035  20.291  -3.826  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      17.155  21.640  -4.502  1.00  0.56           H  
ATOM    391  HD2 HIS A  28      20.148  20.982  -2.171  1.00  0.56           H  
ATOM    392  HE1 HIS A  28      19.407  25.179  -2.271  1.00  0.56           H  
ATOM    393  HE2 HIS A  28      21.041  23.390  -1.578  1.00  0.56           H  
ATOM    394  N   TYR A  29      14.339  20.595  -4.279  1.00  0.56           N  
ATOM    395  CA  TYR A  29      13.476  19.796  -5.129  1.00  0.56           C  
ATOM    396  C   TYR A  29      12.826  20.490  -6.298  1.00  0.56           C  
ATOM    397  O   TYR A  29      12.632  21.709  -6.308  1.00  0.56           O  
ATOM    398  CB  TYR A  29      12.328  19.221  -4.311  1.00  0.56           C  
ATOM    399  CG  TYR A  29      11.316  20.266  -3.825  1.00  0.56           C  
ATOM    400  CD1 TYR A  29      10.210  20.580  -4.629  1.00  0.56           C  
ATOM    401  CD2 TYR A  29      11.454  20.875  -2.593  1.00  0.56           C  
ATOM    402  CE1 TYR A  29       9.267  21.503  -4.207  1.00  0.56           C  
ATOM    403  CE2 TYR A  29      10.498  21.790  -2.179  1.00  0.56           C  
ATOM    404  CZ  TYR A  29       9.418  22.110  -2.969  1.00  0.56           C  
ATOM    405  OH  TYR A  29       8.492  23.038  -2.496  1.00  0.56           O  
ATOM    406  H   TYR A  29      14.203  21.588  -4.138  1.00  0.56           H  
ATOM    407  HA  TYR A  29      14.079  18.993  -5.531  1.00  0.56           H  
ATOM    408 1HB  TYR A  29      11.797  18.462  -4.894  1.00  0.56           H  
ATOM    409 2HB  TYR A  29      12.760  18.744  -3.471  1.00  0.56           H  
ATOM    410  HD1 TYR A  29      10.093  20.095  -5.591  1.00  0.56           H  
ATOM    411  HD2 TYR A  29      12.300  20.637  -1.950  1.00  0.56           H  
ATOM    412  HE1 TYR A  29       8.414  21.745  -4.835  1.00  0.56           H  
ATOM    413  HE2 TYR A  29      10.588  22.265  -1.229  1.00  0.56           H  
ATOM    414  HH  TYR A  29       7.853  23.310  -3.202  1.00  0.56           H  
ATOM    415  N   THR A  30      12.395  19.662  -7.245  1.00  0.58           N  
ATOM    416  CA  THR A  30      11.510  20.096  -8.317  1.00  0.58           C  
ATOM    417  C   THR A  30      10.290  19.190  -8.410  1.00  0.58           C  
ATOM    418  O   THR A  30      10.415  17.969  -8.542  1.00  0.58           O  
ATOM    419  CB  THR A  30      12.241  20.166  -9.648  1.00  0.58           C  
ATOM    420  OG1 THR A  30      13.332  21.114  -9.515  1.00  0.58           O  
ATOM    421  CG2 THR A  30      11.281  20.604 -10.758  1.00  0.58           C  
ATOM    422  H   THR A  30      12.686  18.684  -7.180  1.00  0.58           H  
ATOM    423  HA  THR A  30      11.145  21.091  -8.090  1.00  0.58           H  
ATOM    424  HB  THR A  30      12.651  19.187  -9.893  1.00  0.58           H  
ATOM    425  HG1 THR A  30      13.005  21.974  -9.220  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      11.812  20.661 -11.704  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      10.469  19.886 -10.842  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      10.869  21.572 -10.518  1.00  0.58           H  
ATOM    429  N   GLY A  31       9.110  19.787  -8.265  1.00  0.60           N  
ATOM    430  CA  GLY A  31       7.859  19.048  -8.316  1.00  0.60           C  
ATOM    431  C   GLY A  31       7.195  19.163  -9.672  1.00  0.60           C  
ATOM    432  O   GLY A  31       6.966  20.274 -10.174  1.00  0.60           O  
ATOM    433  H   GLY A  31       9.072  20.798  -8.189  1.00  0.60           H  
ATOM    434 1HA  GLY A  31       8.039  17.998  -8.092  1.00  0.60           H  
ATOM    435 2HA  GLY A  31       7.186  19.428  -7.550  1.00  0.60           H  
ATOM    436  N   THR A  32       6.799  18.017 -10.217  1.00  0.63           N  
ATOM    437  CA  THR A  32       6.103  17.979 -11.484  1.00  0.63           C  
ATOM    438  C   THR A  32       4.870  17.081 -11.420  1.00  0.63           C  
ATOM    439  O   THR A  32       4.758  16.191 -10.567  1.00  0.63           O  
ATOM    440  CB  THR A  32       7.043  17.491 -12.609  1.00  0.63           C  
ATOM    441  OG1 THR A  32       7.443  16.140 -12.337  1.00  0.63           O  
ATOM    442  CG2 THR A  32       8.297  18.366 -12.723  1.00  0.63           C  
ATOM    443  H   THR A  32       7.029  17.138  -9.757  1.00  0.63           H  
ATOM    444  HA  THR A  32       5.768  18.983 -11.716  1.00  0.63           H  
ATOM    445  HB  THR A  32       6.501  17.519 -13.558  1.00  0.63           H  
ATOM    446  HG1 THR A  32       7.728  16.074 -11.411  1.00  0.63           H  
ATOM    447 1HG2 THR A  32       8.922  17.989 -13.529  1.00  0.63           H  
ATOM    448 2HG2 THR A  32       8.015  19.382 -12.941  1.00  0.63           H  
ATOM    449 3HG2 THR A  32       8.853  18.335 -11.795  1.00  0.63           H  
ATOM    450  N   LEU A  33       3.960  17.276 -12.348  1.00  0.66           N  
ATOM    451  CA  LEU A  33       2.800  16.410 -12.464  1.00  0.66           C  
ATOM    452  C   LEU A  33       3.228  15.287 -13.402  1.00  0.66           C  
ATOM    453  O   LEU A  33       4.263  15.410 -14.061  1.00  0.66           O  
ATOM    454  CB  LEU A  33       1.587  17.201 -12.975  1.00  0.66           C  
ATOM    455  CG  LEU A  33       1.191  18.434 -12.100  1.00  0.66           C  
ATOM    456  CD1 LEU A  33      -0.003  19.151 -12.713  1.00  0.66           C  
ATOM    457  CD2 LEU A  33       0.887  17.983 -10.682  1.00  0.66           C  
ATOM    458  H   LEU A  33       4.087  18.057 -12.994  1.00  0.66           H  
ATOM    459  HA  LEU A  33       2.557  15.982 -11.490  1.00  0.66           H  
ATOM    460 1HB  LEU A  33       1.807  17.568 -13.971  1.00  0.66           H  
ATOM    461 2HB  LEU A  33       0.727  16.534 -13.027  1.00  0.66           H  
ATOM    462  HG  LEU A  33       2.023  19.137 -12.086  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33      -0.255  20.024 -12.100  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33       0.250  19.476 -13.723  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33      -0.857  18.476 -12.750  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33       0.634  18.847 -10.076  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33       0.052  17.283 -10.686  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33       1.767  17.496 -10.277  1.00  0.66           H  
ATOM    469  N   THR A  34       2.466  14.207 -13.510  1.00  0.69           N  
ATOM    470  CA  THR A  34       2.916  13.111 -14.379  1.00  0.69           C  
ATOM    471  C   THR A  34       2.949  13.447 -15.871  1.00  0.69           C  
ATOM    472  O   THR A  34       3.516  12.698 -16.664  1.00  0.69           O  
ATOM    473  CB  THR A  34       2.092  11.841 -14.162  1.00  0.69           C  
ATOM    474  OG1 THR A  34       0.704  12.110 -14.399  1.00  0.69           O  
ATOM    475  CG2 THR A  34       2.299  11.331 -12.771  1.00  0.69           C  
ATOM    476  H   THR A  34       1.615  14.119 -12.965  1.00  0.69           H  
ATOM    477  HA  THR A  34       3.936  12.869 -14.086  1.00  0.69           H  
ATOM    478  HB  THR A  34       2.423  11.078 -14.865  1.00  0.69           H  
ATOM    479  HG1 THR A  34       0.568  12.281 -15.335  1.00  0.69           H  
ATOM    480 1HG2 THR A  34       1.725  10.420 -12.643  1.00  0.69           H  
ATOM    481 2HG2 THR A  34       3.346  11.119 -12.609  1.00  0.69           H  
ATOM    482 3HG2 THR A  34       1.975  12.076 -12.070  1.00  0.69           H  
ATOM    483  N   ASN A  35       2.376  14.586 -16.256  1.00  0.71           N  
ATOM    484  CA  ASN A  35       2.427  15.029 -17.643  1.00  0.71           C  
ATOM    485  C   ASN A  35       3.708  15.835 -17.930  1.00  0.71           C  
ATOM    486  O   ASN A  35       3.887  16.362 -19.029  1.00  0.71           O  
ATOM    487  CB  ASN A  35       1.178  15.824 -17.979  1.00  0.71           C  
ATOM    488  CG  ASN A  35       1.049  17.128 -17.221  1.00  0.71           C  
ATOM    489  OD1 ASN A  35       1.962  17.612 -16.538  1.00  0.71           O  
ATOM    490  ND2 ASN A  35      -0.120  17.718 -17.329  1.00  0.71           N  
ATOM    491  H   ASN A  35       1.910  15.151 -15.564  1.00  0.71           H  
ATOM    492  HA  ASN A  35       2.453  14.148 -18.286  1.00  0.71           H  
ATOM    493 1HB  ASN A  35       1.173  16.044 -19.047  1.00  0.71           H  
ATOM    494 2HB  ASN A  35       0.300  15.214 -17.771  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      -0.295  18.580 -16.855  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      -0.840  17.300 -17.886  1.00  0.71           H  
ATOM    497  N   GLY A  36       4.610  15.906 -16.939  1.00  0.73           N  
ATOM    498  CA  GLY A  36       5.896  16.586 -17.050  1.00  0.73           C  
ATOM    499  C   GLY A  36       5.872  18.060 -16.646  1.00  0.73           C  
ATOM    500  O   GLY A  36       6.920  18.707 -16.583  1.00  0.73           O  
ATOM    501  H   GLY A  36       4.399  15.477 -16.041  1.00  0.73           H  
ATOM    502 1HA  GLY A  36       6.618  16.061 -16.423  1.00  0.73           H  
ATOM    503 2HA  GLY A  36       6.254  16.500 -18.074  1.00  0.73           H  
ATOM    504  N   LYS A  37       4.694  18.606 -16.375  1.00  0.73           N  
ATOM    505  CA  LYS A  37       4.607  20.015 -16.020  1.00  0.73           C  
ATOM    506  C   LYS A  37       5.037  20.331 -14.591  1.00  0.73           C  
ATOM    507  O   LYS A  37       4.560  19.730 -13.629  1.00  0.73           O  
ATOM    508  CB  LYS A  37       3.179  20.527 -16.234  1.00  0.73           C  
ATOM    509  CG  LYS A  37       2.988  22.009 -15.962  1.00  0.73           C  
ATOM    510  CD  LYS A  37       1.569  22.463 -16.263  1.00  0.73           C  
ATOM    511  CE  LYS A  37       1.397  23.950 -15.976  1.00  0.73           C  
ATOM    512  NZ  LYS A  37       0.010  24.417 -16.264  1.00  0.73           N  
ATOM    513  H   LYS A  37       3.842  18.051 -16.441  1.00  0.73           H  
ATOM    514  HA  LYS A  37       5.267  20.568 -16.689  1.00  0.73           H  
ATOM    515 1HB  LYS A  37       2.867  20.321 -17.259  1.00  0.73           H  
ATOM    516 2HB  LYS A  37       2.503  19.986 -15.572  1.00  0.73           H  
ATOM    517 1HG  LYS A  37       3.195  22.208 -14.911  1.00  0.73           H  
ATOM    518 2HG  LYS A  37       3.688  22.586 -16.562  1.00  0.73           H  
ATOM    519 1HD  LYS A  37       1.336  22.268 -17.310  1.00  0.73           H  
ATOM    520 2HD  LYS A  37       0.873  21.899 -15.641  1.00  0.73           H  
ATOM    521 1HE  LYS A  37       1.626  24.137 -14.927  1.00  0.73           H  
ATOM    522 2HE  LYS A  37       2.095  24.513 -16.595  1.00  0.73           H  
ATOM    523 1HZ  LYS A  37      -0.062  25.404 -16.063  1.00  0.73           H  
ATOM    524 2HZ  LYS A  37      -0.205  24.256 -17.239  1.00  0.73           H  
ATOM    525 3HZ  LYS A  37      -0.645  23.909 -15.688  1.00  0.73           H  
ATOM    526  N   LYS A  38       5.938  21.303 -14.467  1.00  0.72           N  
ATOM    527  CA  LYS A  38       6.403  21.824 -13.180  1.00  0.72           C  
ATOM    528  C   LYS A  38       5.342  22.775 -12.675  1.00  0.72           C  
ATOM    529  O   LYS A  38       4.878  23.611 -13.451  1.00  0.72           O  
ATOM    530  CB  LYS A  38       7.740  22.564 -13.357  1.00  0.72           C  
ATOM    531  CG  LYS A  38       8.359  23.119 -12.086  1.00  0.72           C  
ATOM    532  CD  LYS A  38       9.754  23.704 -12.364  1.00  0.72           C  
ATOM    533  CE  LYS A  38       9.659  24.902 -13.319  1.00  0.72           C  
ATOM    534  NZ  LYS A  38      10.961  25.614 -13.498  1.00  0.72           N  
ATOM    535  H   LYS A  38       6.308  21.715 -15.312  1.00  0.72           H  
ATOM    536  HA  LYS A  38       6.510  21.018 -12.466  1.00  0.72           H  
ATOM    537 1HB  LYS A  38       8.468  21.886 -13.804  1.00  0.72           H  
ATOM    538 2HB  LYS A  38       7.602  23.394 -14.046  1.00  0.72           H  
ATOM    539 1HG  LYS A  38       7.721  23.899 -11.670  1.00  0.72           H  
ATOM    540 2HG  LYS A  38       8.441  22.316 -11.346  1.00  0.72           H  
ATOM    541 1HD  LYS A  38      10.200  24.042 -11.429  1.00  0.72           H  
ATOM    542 2HD  LYS A  38      10.396  22.942 -12.802  1.00  0.72           H  
ATOM    543 1HE  LYS A  38       9.328  24.537 -14.289  1.00  0.72           H  
ATOM    544 2HE  LYS A  38       8.923  25.609 -12.938  1.00  0.72           H  
ATOM    545 1HZ  LYS A  38      10.841  26.378 -14.134  1.00  0.72           H  
ATOM    546 2HZ  LYS A  38      11.283  25.999 -12.603  1.00  0.72           H  
ATOM    547 3HZ  LYS A  38      11.658  24.989 -13.856  1.00  0.72           H  
ATOM    548  N   PHE A  39       4.936  22.704 -11.406  1.00  0.70           N  
ATOM    549  CA  PHE A  39       4.070  23.256 -10.377  1.00  0.70           C  
ATOM    550  C   PHE A  39       4.850  23.821  -9.197  1.00  0.70           C  
ATOM    551  O   PHE A  39       4.384  24.754  -8.544  1.00  0.70           O  
ATOM    552  CB  PHE A  39       3.032  22.249  -9.865  1.00  0.70           C  
ATOM    553  CG  PHE A  39       3.444  21.106  -8.984  1.00  0.70           C  
ATOM    554  CD1 PHE A  39       3.507  21.300  -7.611  1.00  0.70           C  
ATOM    555  CD2 PHE A  39       3.678  19.859  -9.461  1.00  0.70           C  
ATOM    556  CE1 PHE A  39       3.817  20.272  -6.757  1.00  0.70           C  
ATOM    557  CE2 PHE A  39       3.979  18.829  -8.588  1.00  0.70           C  
ATOM    558  CZ  PHE A  39       4.048  19.039  -7.261  1.00  0.70           C  
ATOM    559  H   PHE A  39       4.428  23.456 -11.842  1.00  0.70           H  
ATOM    560  HA  PHE A  39       3.515  24.081 -10.824  1.00  0.70           H  
ATOM    561 1HB  PHE A  39       2.302  22.792  -9.338  1.00  0.70           H  
ATOM    562 2HB  PHE A  39       2.525  21.816 -10.730  1.00  0.70           H  
ATOM    563  HD1 PHE A  39       3.302  22.292  -7.213  1.00  0.70           H  
ATOM    564  HD2 PHE A  39       3.618  19.678 -10.529  1.00  0.70           H  
ATOM    565  HE1 PHE A  39       3.865  20.446  -5.683  1.00  0.70           H  
ATOM    566  HE2 PHE A  39       4.158  17.838  -8.952  1.00  0.70           H  
ATOM    567  HZ  PHE A  39       4.281  18.219  -6.616  1.00  0.70           H  
ATOM    568  N   ASP A  40       6.071  23.336  -8.975  1.00  0.68           N  
ATOM    569  CA  ASP A  40       6.887  23.895  -7.892  1.00  0.68           C  
ATOM    570  C   ASP A  40       8.349  23.506  -8.008  1.00  0.68           C  
ATOM    571  O   ASP A  40       8.707  22.526  -8.655  1.00  0.68           O  
ATOM    572  CB  ASP A  40       6.393  23.463  -6.493  1.00  0.68           C  
ATOM    573  CG  ASP A  40       6.865  24.428  -5.329  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       7.525  25.428  -5.611  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       6.623  24.107  -4.185  1.00  0.68           O  
ATOM    576  H   ASP A  40       6.406  22.535  -9.521  1.00  0.68           H  
ATOM    577  HA  ASP A  40       6.826  24.982  -7.951  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       5.308  23.441  -6.484  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       6.734  22.451  -6.287  1.00  0.68           H  
ATOM    580  N   SER A  41       9.187  24.268  -7.329  1.00  0.66           N  
ATOM    581  CA  SER A  41      10.589  23.932  -7.153  1.00  0.66           C  
ATOM    582  C   SER A  41      11.219  24.842  -6.124  1.00  0.66           C  
ATOM    583  O   SER A  41      10.958  26.044  -6.091  1.00  0.66           O  
ATOM    584  CB  SER A  41      11.383  24.035  -8.441  1.00  0.66           C  
ATOM    585  OG  SER A  41      12.752  23.650  -8.238  1.00  0.66           O  
ATOM    586  H   SER A  41       8.783  25.061  -6.829  1.00  0.66           H  
ATOM    587  HA  SER A  41      10.641  22.917  -6.775  1.00  0.66           H  
ATOM    588 1HB  SER A  41      10.945  23.421  -9.201  1.00  0.66           H  
ATOM    589 2HB  SER A  41      11.345  25.064  -8.798  1.00  0.66           H  
ATOM    590  HG  SER A  41      12.786  22.674  -8.266  1.00  0.66           H  
ATOM    591  N   SER A  42      12.129  24.290  -5.348  1.00  0.64           N  
ATOM    592  CA  SER A  42      12.864  25.105  -4.406  1.00  0.64           C  
ATOM    593  C   SER A  42      14.061  25.750  -5.098  1.00  0.64           C  
ATOM    594  O   SER A  42      14.613  26.751  -4.629  1.00  0.64           O  
ATOM    595  CB  SER A  42      13.352  24.259  -3.257  1.00  0.64           C  
ATOM    596  OG  SER A  42      14.381  23.410  -3.660  1.00  0.64           O  
ATOM    597  H   SER A  42      12.311  23.294  -5.442  1.00  0.64           H  
ATOM    598  HA  SER A  42      12.209  25.885  -4.027  1.00  0.64           H  
ATOM    599 1HB  SER A  42      13.679  24.877  -2.446  1.00  0.64           H  
ATOM    600 2HB  SER A  42      12.528  23.670  -2.888  1.00  0.64           H  
ATOM    601  HG  SER A  42      15.160  23.981  -3.757  1.00  0.64           H  
ATOM    602  N   ARG A  43      14.443  25.204  -6.259  1.00  0.62           N  
ATOM    603  CA  ARG A  43      15.648  25.683  -6.909  1.00  0.62           C  
ATOM    604  C   ARG A  43      15.377  27.059  -7.500  1.00  0.62           C  
ATOM    605  O   ARG A  43      16.177  27.983  -7.363  1.00  0.62           O  
ATOM    606  CB  ARG A  43      16.097  24.678  -7.963  1.00  0.62           C  
ATOM    607  CG  ARG A  43      16.579  23.336  -7.359  1.00  0.62           C  
ATOM    608  CD  ARG A  43      17.067  22.381  -8.391  1.00  0.62           C  
ATOM    609  NE  ARG A  43      17.344  21.047  -7.828  1.00  0.62           N  
ATOM    610  CZ  ARG A  43      18.475  20.670  -7.184  1.00  0.62           C  
ATOM    611  NH1 ARG A  43      19.454  21.524  -6.990  1.00  0.62           N  
ATOM    612  NH2 ARG A  43      18.587  19.427  -6.747  1.00  0.62           N  
ATOM    613  H   ARG A  43      13.902  24.452  -6.690  1.00  0.62           H  
ATOM    614  HA  ARG A  43      16.439  25.771  -6.163  1.00  0.62           H  
ATOM    615 1HB  ARG A  43      15.273  24.468  -8.645  1.00  0.62           H  
ATOM    616 2HB  ARG A  43      16.911  25.100  -8.551  1.00  0.62           H  
ATOM    617 1HG  ARG A  43      17.388  23.526  -6.652  1.00  0.62           H  
ATOM    618 2HG  ARG A  43      15.743  22.865  -6.831  1.00  0.62           H  
ATOM    619 1HD  ARG A  43      16.304  22.269  -9.164  1.00  0.62           H  
ATOM    620 2HD  ARG A  43      17.985  22.760  -8.839  1.00  0.62           H  
ATOM    621  HE  ARG A  43      16.624  20.344  -7.946  1.00  0.62           H  
ATOM    622 1HH1 ARG A  43      19.370  22.473  -7.320  1.00  0.62           H  
ATOM    623 2HH1 ARG A  43      20.297  21.232  -6.505  1.00  0.62           H  
ATOM    624 1HH2 ARG A  43      17.838  18.768  -6.897  1.00  0.62           H  
ATOM    625 2HH2 ARG A  43      19.439  19.116  -6.254  1.00  0.62           H  
ATOM    626  N   ASP A  44      14.176  27.226  -8.050  1.00  0.61           N  
ATOM    627  CA  ASP A  44      13.750  28.483  -8.661  1.00  0.61           C  
ATOM    628  C   ASP A  44      13.574  29.581  -7.619  1.00  0.61           C  
ATOM    629  O   ASP A  44      13.580  30.769  -7.940  1.00  0.61           O  
ATOM    630  CB  ASP A  44      12.439  28.298  -9.423  1.00  0.61           C  
ATOM    631  CG  ASP A  44      12.593  27.476 -10.716  1.00  0.61           C  
ATOM    632  OD1 ASP A  44      13.700  27.260 -11.143  1.00  0.61           O  
ATOM    633  OD2 ASP A  44      11.585  27.068 -11.269  1.00  0.61           O  
ATOM    634  H   ASP A  44      13.550  26.434  -8.078  1.00  0.61           H  
ATOM    635  HA  ASP A  44      14.519  28.802  -9.365  1.00  0.61           H  
ATOM    636 1HB  ASP A  44      11.717  27.793  -8.772  1.00  0.61           H  
ATOM    637 2HB  ASP A  44      12.025  29.274  -9.672  1.00  0.61           H  
ATOM    638  N   ARG A  45      13.393  29.172  -6.367  1.00  0.59           N  
ATOM    639  CA  ARG A  45      13.183  30.090  -5.263  1.00  0.59           C  
ATOM    640  C   ARG A  45      14.515  30.522  -4.642  1.00  0.59           C  
ATOM    641  O   ARG A  45      14.542  31.369  -3.747  1.00  0.59           O  
ATOM    642  CB  ARG A  45      12.317  29.421  -4.207  1.00  0.59           C  
ATOM    643  CG  ARG A  45      10.891  29.100  -4.669  1.00  0.59           C  
ATOM    644  CD  ARG A  45      10.100  28.377  -3.619  1.00  0.59           C  
ATOM    645  NE  ARG A  45       8.777  27.958  -4.105  1.00  0.59           N  
ATOM    646  CZ  ARG A  45       7.664  28.694  -4.088  1.00  0.59           C  
ATOM    647  NH1 ARG A  45       7.649  29.924  -3.608  1.00  0.59           N  
ATOM    648  NH2 ARG A  45       6.580  28.139  -4.571  1.00  0.59           N  
ATOM    649  H   ARG A  45      13.410  28.180  -6.171  1.00  0.59           H  
ATOM    650  HA  ARG A  45      12.667  30.973  -5.638  1.00  0.59           H  
ATOM    651 1HB  ARG A  45      12.785  28.490  -3.892  1.00  0.59           H  
ATOM    652 2HB  ARG A  45      12.251  30.063  -3.332  1.00  0.59           H  
ATOM    653 1HG  ARG A  45      10.373  30.027  -4.909  1.00  0.59           H  
ATOM    654 2HG  ARG A  45      10.935  28.475  -5.558  1.00  0.59           H  
ATOM    655 1HD  ARG A  45      10.640  27.488  -3.311  1.00  0.59           H  
ATOM    656 2HD  ARG A  45       9.956  29.028  -2.760  1.00  0.59           H  
ATOM    657  HE  ARG A  45       8.669  27.004  -4.508  1.00  0.59           H  
ATOM    658 1HH1 ARG A  45       8.497  30.333  -3.242  1.00  0.59           H  
ATOM    659 2HH1 ARG A  45       6.792  30.457  -3.609  1.00  0.59           H  
ATOM    660 1HH2 ARG A  45       6.664  27.171  -4.935  1.00  0.59           H  
ATOM    661 2HH2 ARG A  45       5.706  28.635  -4.588  1.00  0.59           H  
ATOM    662  N   GLY A  46      15.623  29.924  -5.107  1.00  0.58           N  
ATOM    663  CA  GLY A  46      16.949  30.252  -4.606  1.00  0.58           C  
ATOM    664  C   GLY A  46      17.279  29.696  -3.219  1.00  0.58           C  
ATOM    665  O   GLY A  46      18.178  30.219  -2.557  1.00  0.58           O  
ATOM    666  H   GLY A  46      15.569  29.236  -5.855  1.00  0.58           H  
ATOM    667 1HA  GLY A  46      17.684  29.880  -5.321  1.00  0.58           H  
ATOM    668 2HA  GLY A  46      17.059  31.335  -4.591  1.00  0.58           H  
ATOM    669  N   LYS A  47      16.565  28.671  -2.746  1.00  0.57           N  
ATOM    670  CA  LYS A  47      16.847  28.191  -1.391  1.00  0.57           C  
ATOM    671  C   LYS A  47      16.295  26.792  -1.148  1.00  0.57           C  
ATOM    672  O   LYS A  47      15.267  26.452  -1.713  1.00  0.57           O  
ATOM    673  CB  LYS A  47      16.212  29.169  -0.393  1.00  0.57           C  
ATOM    674  CG  LYS A  47      14.700  29.254  -0.508  1.00  0.57           C  
ATOM    675  CD  LYS A  47      14.131  30.275   0.461  1.00  0.57           C  
ATOM    676  CE  LYS A  47      12.619  30.366   0.346  1.00  0.57           C  
ATOM    677  NZ  LYS A  47      12.051  31.365   1.294  1.00  0.57           N  
ATOM    678  H   LYS A  47      15.851  28.220  -3.323  1.00  0.57           H  
ATOM    679  HA  LYS A  47      17.926  28.182  -1.265  1.00  0.57           H  
ATOM    680 1HB  LYS A  47      16.432  28.872   0.625  1.00  0.57           H  
ATOM    681 2HB  LYS A  47      16.617  30.169  -0.535  1.00  0.57           H  
ATOM    682 1HG  LYS A  47      14.429  29.536  -1.526  1.00  0.57           H  
ATOM    683 2HG  LYS A  47      14.273  28.272  -0.292  1.00  0.57           H  
ATOM    684 1HD  LYS A  47      14.395  29.989   1.481  1.00  0.57           H  
ATOM    685 2HD  LYS A  47      14.564  31.254   0.251  1.00  0.57           H  
ATOM    686 1HE  LYS A  47      12.357  30.653  -0.673  1.00  0.57           H  
ATOM    687 2HE  LYS A  47      12.187  29.388   0.559  1.00  0.57           H  
ATOM    688 1HZ  LYS A  47      11.047  31.399   1.191  1.00  0.57           H  
ATOM    689 2HZ  LYS A  47      12.283  31.100   2.241  1.00  0.57           H  
ATOM    690 3HZ  LYS A  47      12.441  32.276   1.095  1.00  0.57           H  
ATOM    691  N   PRO A  48      16.887  25.991  -0.247  1.00  0.57           N  
ATOM    692  CA  PRO A  48      16.403  24.682   0.141  1.00  0.57           C  
ATOM    693  C   PRO A  48      15.150  24.749   1.004  1.00  0.57           C  
ATOM    694  O   PRO A  48      14.880  25.754   1.668  1.00  0.57           O  
ATOM    695  CB  PRO A  48      17.572  24.097   0.903  1.00  0.57           C  
ATOM    696  CG  PRO A  48      18.304  25.293   1.478  1.00  0.57           C  
ATOM    697  CD  PRO A  48      18.145  26.391   0.433  1.00  0.57           C  
ATOM    698  HA  PRO A  48      16.205  24.087  -0.766  1.00  0.57           H  
ATOM    699 1HB  PRO A  48      17.159  23.442   1.643  1.00  0.57           H  
ATOM    700 2HB  PRO A  48      18.183  23.474   0.243  1.00  0.57           H  
ATOM    701 1HG  PRO A  48      17.870  25.566   2.452  1.00  0.57           H  
ATOM    702 2HG  PRO A  48      19.357  25.031   1.663  1.00  0.57           H  
ATOM    703 1HD  PRO A  48      18.047  27.348   0.946  1.00  0.57           H  
ATOM    704 2HD  PRO A  48      18.992  26.377  -0.261  1.00  0.57           H  
ATOM    705  N   PHE A  49      14.420  23.647   1.010  1.00  0.56           N  
ATOM    706  CA  PHE A  49      13.222  23.430   1.805  1.00  0.56           C  
ATOM    707  C   PHE A  49      13.495  22.620   3.063  1.00  0.56           C  
ATOM    708  O   PHE A  49      14.104  21.554   3.005  1.00  0.56           O  
ATOM    709  CB  PHE A  49      12.174  22.765   0.921  1.00  0.56           C  
ATOM    710  CG  PHE A  49      10.920  22.379   1.578  1.00  0.56           C  
ATOM    711  CD1 PHE A  49      10.113  23.324   2.165  1.00  0.56           C  
ATOM    712  CD2 PHE A  49      10.502  21.059   1.550  1.00  0.56           C  
ATOM    713  CE1 PHE A  49       8.928  22.962   2.747  1.00  0.56           C  
ATOM    714  CE2 PHE A  49       9.317  20.696   2.114  1.00  0.56           C  
ATOM    715  CZ  PHE A  49       8.528  21.655   2.726  1.00  0.56           C  
ATOM    716  H   PHE A  49      14.738  22.875   0.435  1.00  0.56           H  
ATOM    717  HA  PHE A  49      12.838  24.404   2.109  1.00  0.56           H  
ATOM    718 1HB  PHE A  49      11.931  23.454   0.116  1.00  0.56           H  
ATOM    719 2HB  PHE A  49      12.604  21.882   0.464  1.00  0.56           H  
ATOM    720  HD1 PHE A  49      10.430  24.367   2.172  1.00  0.56           H  
ATOM    721  HD2 PHE A  49      11.125  20.311   1.064  1.00  0.56           H  
ATOM    722  HE1 PHE A  49       8.301  23.717   3.221  1.00  0.56           H  
ATOM    723  HE2 PHE A  49       9.003  19.656   2.080  1.00  0.56           H  
ATOM    724  HZ  PHE A  49       7.588  21.388   3.184  1.00  0.56           H  
ATOM    725  N   LYS A  50      13.077  23.141   4.213  1.00  0.57           N  
ATOM    726  CA  LYS A  50      13.306  22.433   5.468  1.00  0.57           C  
ATOM    727  C   LYS A  50      12.010  21.958   6.116  1.00  0.57           C  
ATOM    728  O   LYS A  50      11.042  22.718   6.203  1.00  0.57           O  
ATOM    729  CB  LYS A  50      14.086  23.305   6.449  1.00  0.57           C  
ATOM    730  CG  LYS A  50      14.403  22.605   7.785  1.00  0.57           C  
ATOM    731  CD  LYS A  50      15.407  23.400   8.625  1.00  0.57           C  
ATOM    732  CE  LYS A  50      14.777  24.652   9.219  1.00  0.57           C  
ATOM    733  NZ  LYS A  50      15.711  25.358  10.141  1.00  0.57           N  
ATOM    734  H   LYS A  50      12.589  24.025   4.217  1.00  0.57           H  
ATOM    735  HA  LYS A  50      13.901  21.556   5.257  1.00  0.57           H  
ATOM    736 1HB  LYS A  50      15.025  23.616   5.993  1.00  0.57           H  
ATOM    737 2HB  LYS A  50      13.513  24.203   6.671  1.00  0.57           H  
ATOM    738 1HG  LYS A  50      13.482  22.480   8.357  1.00  0.57           H  
ATOM    739 2HG  LYS A  50      14.812  21.611   7.580  1.00  0.57           H  
ATOM    740 1HD  LYS A  50      15.782  22.770   9.433  1.00  0.57           H  
ATOM    741 2HD  LYS A  50      16.249  23.693   8.000  1.00  0.57           H  
ATOM    742 1HE  LYS A  50      14.497  25.328   8.412  1.00  0.57           H  
ATOM    743 2HE  LYS A  50      13.880  24.370   9.771  1.00  0.57           H  
ATOM    744 1HZ  LYS A  50      15.258  26.180  10.514  1.00  0.57           H  
ATOM    745 2HZ  LYS A  50      15.969  24.742  10.899  1.00  0.57           H  
ATOM    746 3HZ  LYS A  50      16.541  25.634   9.635  1.00  0.57           H  
ATOM    747  N   PHE A  51      11.999  20.703   6.573  1.00  0.58           N  
ATOM    748  CA  PHE A  51      10.817  20.162   7.254  1.00  0.58           C  
ATOM    749  C   PHE A  51      11.175  19.047   8.246  1.00  0.58           C  
ATOM    750  O   PHE A  51      12.284  18.528   8.219  1.00  0.58           O  
ATOM    751  CB  PHE A  51       9.815  19.679   6.206  1.00  0.58           C  
ATOM    752  CG  PHE A  51      10.215  18.491   5.342  1.00  0.58           C  
ATOM    753  CD1 PHE A  51       9.798  17.213   5.680  1.00  0.58           C  
ATOM    754  CD2 PHE A  51      10.982  18.648   4.188  1.00  0.58           C  
ATOM    755  CE1 PHE A  51      10.112  16.132   4.881  1.00  0.58           C  
ATOM    756  CE2 PHE A  51      11.297  17.556   3.396  1.00  0.58           C  
ATOM    757  CZ  PHE A  51      10.850  16.302   3.748  1.00  0.58           C  
ATOM    758  H   PHE A  51      12.833  20.132   6.431  1.00  0.58           H  
ATOM    759  HA  PHE A  51      10.346  20.968   7.821  1.00  0.58           H  
ATOM    760 1HB  PHE A  51       8.885  19.418   6.716  1.00  0.58           H  
ATOM    761 2HB  PHE A  51       9.577  20.508   5.539  1.00  0.58           H  
ATOM    762  HD1 PHE A  51       9.194  17.070   6.583  1.00  0.58           H  
ATOM    763  HD2 PHE A  51      11.331  19.644   3.909  1.00  0.58           H  
ATOM    764  HE1 PHE A  51       9.760  15.143   5.152  1.00  0.58           H  
ATOM    765  HE2 PHE A  51      11.891  17.689   2.499  1.00  0.58           H  
ATOM    766  HZ  PHE A  51      11.083  15.444   3.140  1.00  0.58           H  
ATOM    767  N   ARG A  52      10.266  18.684   9.153  1.00  0.59           N  
ATOM    768  CA  ARG A  52      10.565  17.559  10.063  1.00  0.59           C  
ATOM    769  C   ARG A  52      10.010  16.191   9.643  1.00  0.59           C  
ATOM    770  O   ARG A  52       8.815  16.029   9.352  1.00  0.59           O  
ATOM    771  CB  ARG A  52      10.118  17.862  11.478  1.00  0.59           C  
ATOM    772  CG  ARG A  52      10.898  18.918  12.188  1.00  0.59           C  
ATOM    773  CD  ARG A  52      10.371  19.160  13.555  1.00  0.59           C  
ATOM    774  NE  ARG A  52       9.020  19.711  13.519  1.00  0.59           N  
ATOM    775  CZ  ARG A  52       8.205  19.851  14.574  1.00  0.59           C  
ATOM    776  NH1 ARG A  52       8.593  19.492  15.782  1.00  0.59           N  
ATOM    777  NH2 ARG A  52       7.007  20.356  14.364  1.00  0.59           N  
ATOM    778  H   ARG A  52       9.375  19.186   9.212  1.00  0.59           H  
ATOM    779  HA  ARG A  52      11.642  17.453  10.105  1.00  0.59           H  
ATOM    780 1HB  ARG A  52       9.080  18.184  11.466  1.00  0.59           H  
ATOM    781 2HB  ARG A  52      10.179  16.948  12.073  1.00  0.59           H  
ATOM    782 1HG  ARG A  52      11.924  18.570  12.284  1.00  0.59           H  
ATOM    783 2HG  ARG A  52      10.864  19.849  11.621  1.00  0.59           H  
ATOM    784 1HD  ARG A  52      10.345  18.218  14.104  1.00  0.59           H  
ATOM    785 2HD  ARG A  52      11.016  19.866  14.074  1.00  0.59           H  
ATOM    786  HE  ARG A  52       8.639  20.028  12.613  1.00  0.59           H  
ATOM    787 1HH1 ARG A  52       9.519  19.108  15.921  1.00  0.59           H  
ATOM    788 2HH1 ARG A  52       7.968  19.606  16.567  1.00  0.59           H  
ATOM    789 1HH2 ARG A  52       6.758  20.611  13.392  1.00  0.59           H  
ATOM    790 2HH2 ARG A  52       6.357  20.480  15.123  1.00  0.59           H  
ATOM    791  N   ILE A  53      10.885  15.188   9.682  1.00  0.62           N  
ATOM    792  CA  ILE A  53      10.492  13.827   9.342  1.00  0.62           C  
ATOM    793  C   ILE A  53       9.584  13.241  10.419  1.00  0.62           C  
ATOM    794  O   ILE A  53       9.867  13.312  11.616  1.00  0.62           O  
ATOM    795  CB  ILE A  53      11.743  12.935   9.095  1.00  0.62           C  
ATOM    796  CG1 ILE A  53      12.522  13.452   7.875  1.00  0.62           C  
ATOM    797  CG2 ILE A  53      11.351  11.466   8.882  1.00  0.62           C  
ATOM    798  CD1 ILE A  53      11.703  13.359   6.593  1.00  0.62           C  
ATOM    799  H   ILE A  53      11.850  15.381   9.962  1.00  0.62           H  
ATOM    800  HA  ILE A  53       9.926  13.857   8.411  1.00  0.62           H  
ATOM    801  HB  ILE A  53      12.407  13.006   9.963  1.00  0.62           H  
ATOM    802 1HG1 ILE A  53      12.796  14.497   8.048  1.00  0.62           H  
ATOM    803 2HG1 ILE A  53      13.432  12.874   7.748  1.00  0.62           H  
ATOM    804 1HG2 ILE A  53      12.248  10.867   8.720  1.00  0.62           H  
ATOM    805 2HG2 ILE A  53      10.824  11.090   9.749  1.00  0.62           H  
ATOM    806 3HG2 ILE A  53      10.697  11.390   8.008  1.00  0.62           H  
ATOM    807 1HD1 ILE A  53      12.272  13.734   5.759  1.00  0.62           H  
ATOM    808 2HD1 ILE A  53      11.430  12.316   6.398  1.00  0.62           H  
ATOM    809 3HD1 ILE A  53      10.800  13.944   6.715  1.00  0.62           H  
ATOM    810  N   GLY A  54       8.466  12.684   9.992  1.00  0.64           N  
ATOM    811  CA  GLY A  54       7.494  12.064  10.878  1.00  0.64           C  
ATOM    812  C   GLY A  54       6.508  13.038  11.537  1.00  0.64           C  
ATOM    813  O   GLY A  54       5.696  12.617  12.363  1.00  0.64           O  
ATOM    814  H   GLY A  54       8.281  12.677   8.989  1.00  0.64           H  
ATOM    815 1HA  GLY A  54       6.932  11.328  10.300  1.00  0.64           H  
ATOM    816 2HA  GLY A  54       8.025  11.510  11.651  1.00  0.64           H  
ATOM    817  N   LYS A  55       6.570  14.335  11.200  1.00  0.66           N  
ATOM    818  CA  LYS A  55       5.674  15.309  11.838  1.00  0.66           C  
ATOM    819  C   LYS A  55       4.521  15.811  10.957  1.00  0.66           C  
ATOM    820  O   LYS A  55       3.832  16.763  11.321  1.00  0.66           O  
ATOM    821  CB  LYS A  55       6.487  16.477  12.377  1.00  0.66           C  
ATOM    822  CG  LYS A  55       7.516  16.059  13.442  1.00  0.66           C  
ATOM    823  CD  LYS A  55       6.825  15.502  14.690  1.00  0.66           C  
ATOM    824  CE  LYS A  55       7.824  15.150  15.787  1.00  0.66           C  
ATOM    825  NZ  LYS A  55       7.145  14.586  17.000  1.00  0.66           N  
ATOM    826  H   LYS A  55       7.264  14.661  10.520  1.00  0.66           H  
ATOM    827  HA  LYS A  55       5.216  14.821  12.698  1.00  0.66           H  
ATOM    828 1HB  LYS A  55       7.029  16.944  11.554  1.00  0.66           H  
ATOM    829 2HB  LYS A  55       5.825  17.229  12.804  1.00  0.66           H  
ATOM    830 1HG  LYS A  55       8.183  15.298  13.027  1.00  0.66           H  
ATOM    831 2HG  LYS A  55       8.111  16.915  13.727  1.00  0.66           H  
ATOM    832 1HD  LYS A  55       6.121  16.240  15.075  1.00  0.66           H  
ATOM    833 2HD  LYS A  55       6.269  14.601  14.420  1.00  0.66           H  
ATOM    834 1HE  LYS A  55       8.526  14.413  15.402  1.00  0.66           H  
ATOM    835 2HE  LYS A  55       8.374  16.048  16.072  1.00  0.66           H  
ATOM    836 1HZ  LYS A  55       7.834  14.361  17.704  1.00  0.66           H  
ATOM    837 2HZ  LYS A  55       6.495  15.265  17.371  1.00  0.66           H  
ATOM    838 3HZ  LYS A  55       6.642  13.747  16.742  1.00  0.66           H  
ATOM    839  N   SER A  56       4.328  15.183   9.796  1.00  0.68           N  
ATOM    840  CA  SER A  56       3.275  15.541   8.830  1.00  0.68           C  
ATOM    841  C   SER A  56       3.254  17.021   8.420  1.00  0.68           C  
ATOM    842  O   SER A  56       2.186  17.612   8.265  1.00  0.68           O  
ATOM    843  CB  SER A  56       1.903  15.169   9.379  1.00  0.68           C  
ATOM    844  OG  SER A  56       1.798  13.788   9.605  1.00  0.68           O  
ATOM    845  H   SER A  56       4.939  14.407   9.579  1.00  0.68           H  
ATOM    846  HA  SER A  56       3.445  14.954   7.925  1.00  0.68           H  
ATOM    847 1HB  SER A  56       1.713  15.710  10.305  1.00  0.68           H  
ATOM    848 2HB  SER A  56       1.142  15.478   8.664  1.00  0.68           H  
ATOM    849  HG  SER A  56       0.882  13.629   9.846  1.00  0.68           H  
ATOM    850  N   GLU A  57       4.434  17.603   8.193  1.00  0.69           N  
ATOM    851  CA  GLU A  57       4.537  18.999   7.758  1.00  0.69           C  
ATOM    852  C   GLU A  57       4.454  19.126   6.230  1.00  0.69           C  
ATOM    853  O   GLU A  57       4.310  20.218   5.680  1.00  0.69           O  
ATOM    854  CB  GLU A  57       5.838  19.615   8.280  1.00  0.69           C  
ATOM    855  CG  GLU A  57       5.911  19.745   9.811  1.00  0.69           C  
ATOM    856  CD  GLU A  57       7.191  20.377  10.275  1.00  0.69           C  
ATOM    857  OE1 GLU A  57       8.097  20.460   9.484  1.00  0.69           O  
ATOM    858  OE2 GLU A  57       7.281  20.781  11.417  1.00  0.69           O  
ATOM    859  H   GLU A  57       5.273  17.064   8.347  1.00  0.69           H  
ATOM    860  HA  GLU A  57       3.702  19.553   8.187  1.00  0.69           H  
ATOM    861 1HB  GLU A  57       6.680  18.998   7.960  1.00  0.69           H  
ATOM    862 2HB  GLU A  57       5.974  20.605   7.846  1.00  0.69           H  
ATOM    863 1HG  GLU A  57       5.071  20.345  10.158  1.00  0.69           H  
ATOM    864 2HG  GLU A  57       5.817  18.753  10.252  1.00  0.69           H  
ATOM    865  N   VAL A  58       4.587  17.985   5.571  1.00  0.70           N  
ATOM    866  CA  VAL A  58       4.576  17.822   4.124  1.00  0.70           C  
ATOM    867  C   VAL A  58       3.624  16.697   3.757  1.00  0.70           C  
ATOM    868  O   VAL A  58       3.200  15.940   4.630  1.00  0.70           O  
ATOM    869  CB  VAL A  58       5.983  17.490   3.607  1.00  0.70           C  
ATOM    870  CG1 VAL A  58       6.929  18.585   3.910  1.00  0.70           C  
ATOM    871  CG2 VAL A  58       6.466  16.224   4.285  1.00  0.70           C  
ATOM    872  H   VAL A  58       4.697  17.157   6.129  1.00  0.70           H  
ATOM    873  HA  VAL A  58       4.230  18.746   3.662  1.00  0.70           H  
ATOM    874  HB  VAL A  58       5.948  17.356   2.526  1.00  0.70           H  
ATOM    875 1HG1 VAL A  58       7.906  18.317   3.528  1.00  0.70           H  
ATOM    876 2HG1 VAL A  58       6.573  19.481   3.429  1.00  0.70           H  
ATOM    877 3HG1 VAL A  58       6.994  18.745   4.981  1.00  0.70           H  
ATOM    878 1HG2 VAL A  58       7.451  15.973   3.928  1.00  0.70           H  
ATOM    879 2HG2 VAL A  58       6.504  16.379   5.364  1.00  0.70           H  
ATOM    880 3HG2 VAL A  58       5.789  15.411   4.065  1.00  0.70           H  
ATOM    881  N   ILE A  59       3.313  16.547   2.474  1.00  0.71           N  
ATOM    882  CA  ILE A  59       2.481  15.413   2.098  1.00  0.71           C  
ATOM    883  C   ILE A  59       3.184  14.147   2.556  1.00  0.71           C  
ATOM    884  O   ILE A  59       4.420  14.071   2.548  1.00  0.71           O  
ATOM    885  CB  ILE A  59       2.234  15.328   0.589  1.00  0.71           C  
ATOM    886  CG1 ILE A  59       3.521  15.186  -0.117  1.00  0.71           C  
ATOM    887  CG2 ILE A  59       1.488  16.542   0.081  1.00  0.71           C  
ATOM    888  CD1 ILE A  59       3.423  14.799  -1.597  1.00  0.71           C  
ATOM    889  H   ILE A  59       3.654  17.194   1.779  1.00  0.71           H  
ATOM    890  HA  ILE A  59       1.522  15.484   2.608  1.00  0.71           H  
ATOM    891  HB  ILE A  59       1.653  14.448   0.395  1.00  0.71           H  
ATOM    892 1HG1 ILE A  59       4.012  16.132  -0.026  1.00  0.71           H  
ATOM    893 2HG1 ILE A  59       4.104  14.447   0.388  1.00  0.71           H  
ATOM    894 1HG2 ILE A  59       1.316  16.430  -0.984  1.00  0.71           H  
ATOM    895 2HG2 ILE A  59       0.529  16.619   0.593  1.00  0.71           H  
ATOM    896 3HG2 ILE A  59       2.070  17.442   0.265  1.00  0.71           H  
ATOM    897 1HD1 ILE A  59       4.421  14.734  -2.025  1.00  0.71           H  
ATOM    898 2HD1 ILE A  59       2.939  13.832  -1.686  1.00  0.71           H  
ATOM    899 3HD1 ILE A  59       2.846  15.549  -2.133  1.00  0.71           H  
ATOM    900  N   ARG A  60       2.407  13.127   2.897  1.00  0.71           N  
ATOM    901  CA  ARG A  60       2.988  11.892   3.396  1.00  0.71           C  
ATOM    902  C   ARG A  60       4.026  11.328   2.431  1.00  0.71           C  
ATOM    903  O   ARG A  60       5.042  10.799   2.874  1.00  0.71           O  
ATOM    904  CB  ARG A  60       1.904  10.874   3.682  1.00  0.71           C  
ATOM    905  CG  ARG A  60       2.377   9.599   4.347  1.00  0.71           C  
ATOM    906  CD  ARG A  60       1.227   8.719   4.685  1.00  0.71           C  
ATOM    907  NE  ARG A  60       1.652   7.459   5.258  1.00  0.71           N  
ATOM    908  CZ  ARG A  60       0.830   6.425   5.514  1.00  0.71           C  
ATOM    909  NH1 ARG A  60      -0.452   6.521   5.237  1.00  0.71           N  
ATOM    910  NH2 ARG A  60       1.313   5.313   6.036  1.00  0.71           N  
ATOM    911  H   ARG A  60       1.403  13.227   2.844  1.00  0.71           H  
ATOM    912  HA  ARG A  60       3.486  12.114   4.340  1.00  0.71           H  
ATOM    913 1HB  ARG A  60       1.149  11.321   4.325  1.00  0.71           H  
ATOM    914 2HB  ARG A  60       1.414  10.596   2.745  1.00  0.71           H  
ATOM    915 1HG  ARG A  60       3.060   9.066   3.689  1.00  0.71           H  
ATOM    916 2HG  ARG A  60       2.897   9.849   5.274  1.00  0.71           H  
ATOM    917 1HD  ARG A  60       0.595   9.224   5.414  1.00  0.71           H  
ATOM    918 2HD  ARG A  60       0.642   8.513   3.791  1.00  0.71           H  
ATOM    919  HE  ARG A  60       2.634   7.346   5.480  1.00  0.71           H  
ATOM    920 1HH1 ARG A  60      -0.820   7.371   4.831  1.00  0.71           H  
ATOM    921 2HH1 ARG A  60      -1.069   5.744   5.425  1.00  0.71           H  
ATOM    922 1HH2 ARG A  60       2.301   5.238   6.241  1.00  0.71           H  
ATOM    923 2HH2 ARG A  60       0.698   4.535   6.222  1.00  0.71           H  
ATOM    924  N   GLY A  61       3.809  11.464   1.124  1.00  0.72           N  
ATOM    925  CA  GLY A  61       4.772  10.984   0.137  1.00  0.72           C  
ATOM    926  C   GLY A  61       6.176  11.572   0.287  1.00  0.72           C  
ATOM    927  O   GLY A  61       7.172  10.899   0.011  1.00  0.72           O  
ATOM    928  H   GLY A  61       2.932  11.874   0.806  1.00  0.72           H  
ATOM    929 1HA  GLY A  61       4.830   9.912   0.200  1.00  0.72           H  
ATOM    930 2HA  GLY A  61       4.409  11.228  -0.846  1.00  0.72           H  
ATOM    931  N   TRP A  62       6.281  12.825   0.725  1.00  0.72           N  
ATOM    932  CA  TRP A  62       7.584  13.444   0.941  1.00  0.72           C  
ATOM    933  C   TRP A  62       8.209  12.923   2.194  1.00  0.72           C  
ATOM    934  O   TRP A  62       9.417  12.718   2.261  1.00  0.72           O  
ATOM    935  CB  TRP A  62       7.469  14.948   1.102  1.00  0.72           C  
ATOM    936  CG  TRP A  62       7.708  15.778  -0.059  1.00  0.72           C  
ATOM    937  CD1 TRP A  62       6.879  16.385  -0.929  1.00  0.72           C  
ATOM    938  CD2 TRP A  62       8.991  16.194  -0.395  1.00  0.72           C  
ATOM    939  NE1 TRP A  62       7.592  17.124  -1.794  1.00  0.72           N  
ATOM    940  CE2 TRP A  62       8.883  17.023  -1.480  1.00  0.72           C  
ATOM    941  CE3 TRP A  62      10.200  15.947   0.141  1.00  0.72           C  
ATOM    942  CZ2 TRP A  62       9.957  17.594  -2.037  1.00  0.72           C  
ATOM    943  CZ3 TRP A  62      11.283  16.516  -0.404  1.00  0.72           C  
ATOM    944  CH2 TRP A  62      11.175  17.316  -1.454  1.00  0.72           C  
ATOM    945  H   TRP A  62       5.445  13.335   0.992  1.00  0.72           H  
ATOM    946  HA  TRP A  62       8.231  13.212   0.096  1.00  0.72           H  
ATOM    947 1HB  TRP A  62       6.472  15.179   1.468  1.00  0.72           H  
ATOM    948 2HB  TRP A  62       8.172  15.263   1.867  1.00  0.72           H  
ATOM    949  HD1 TRP A  62       5.837  16.315  -0.950  1.00  0.72           H  
ATOM    950  HE1 TRP A  62       7.219  17.683  -2.546  1.00  0.72           H  
ATOM    951  HE3 TRP A  62      10.269  15.301   0.999  1.00  0.72           H  
ATOM    952  HZ2 TRP A  62       9.867  18.242  -2.890  1.00  0.72           H  
ATOM    953  HZ3 TRP A  62      12.250  16.314   0.031  1.00  0.72           H  
ATOM    954  HH2 TRP A  62      12.071  17.739  -1.833  1.00  0.72           H  
ATOM    955  N   ASP A  63       7.372  12.669   3.185  1.00  0.71           N  
ATOM    956  CA  ASP A  63       7.860  12.212   4.468  1.00  0.71           C  
ATOM    957  C   ASP A  63       8.380  10.782   4.336  1.00  0.71           C  
ATOM    958  O   ASP A  63       9.510  10.475   4.723  1.00  0.71           O  
ATOM    959  CB  ASP A  63       6.716  12.280   5.490  1.00  0.71           C  
ATOM    960  CG  ASP A  63       7.152  12.071   6.894  1.00  0.71           C  
ATOM    961  OD1 ASP A  63       7.913  12.865   7.367  1.00  0.71           O  
ATOM    962  OD2 ASP A  63       6.728  11.138   7.525  1.00  0.71           O  
ATOM    963  H   ASP A  63       6.373  12.852   3.045  1.00  0.71           H  
ATOM    964  HA  ASP A  63       8.677  12.856   4.789  1.00  0.71           H  
ATOM    965 1HB  ASP A  63       6.216  13.246   5.409  1.00  0.71           H  
ATOM    966 2HB  ASP A  63       5.975  11.518   5.244  1.00  0.71           H  
ATOM    967  N   GLU A  64       7.569   9.931   3.712  1.00  0.70           N  
ATOM    968  CA  GLU A  64       7.896   8.528   3.521  1.00  0.70           C  
ATOM    969  C   GLU A  64       9.055   8.370   2.540  1.00  0.70           C  
ATOM    970  O   GLU A  64       9.957   7.555   2.754  1.00  0.70           O  
ATOM    971  CB  GLU A  64       6.644   7.794   3.009  1.00  0.70           C  
ATOM    972  CG  GLU A  64       6.790   6.298   2.765  1.00  0.70           C  
ATOM    973  CD  GLU A  64       7.053   5.492   4.014  1.00  0.70           C  
ATOM    974  OE1 GLU A  64       6.753   5.953   5.086  1.00  0.70           O  
ATOM    975  OE2 GLU A  64       7.591   4.400   3.881  1.00  0.70           O  
ATOM    976  H   GLU A  64       6.670  10.269   3.393  1.00  0.70           H  
ATOM    977  HA  GLU A  64       8.190   8.107   4.481  1.00  0.70           H  
ATOM    978 1HB  GLU A  64       5.827   7.941   3.718  1.00  0.70           H  
ATOM    979 2HB  GLU A  64       6.329   8.249   2.066  1.00  0.70           H  
ATOM    980 1HG  GLU A  64       5.872   5.932   2.297  1.00  0.70           H  
ATOM    981 2HG  GLU A  64       7.604   6.145   2.056  1.00  0.70           H  
ATOM    982  N   GLY A  65       9.043   9.154   1.461  1.00  0.69           N  
ATOM    983  CA  GLY A  65      10.100   9.115   0.470  1.00  0.69           C  
ATOM    984  C   GLY A  65      11.446   9.571   1.036  1.00  0.69           C  
ATOM    985  O   GLY A  65      12.439   8.846   0.987  1.00  0.69           O  
ATOM    986  H   GLY A  65       8.277   9.804   1.294  1.00  0.69           H  
ATOM    987 1HA  GLY A  65      10.184   8.099   0.098  1.00  0.69           H  
ATOM    988 2HA  GLY A  65       9.817   9.740  -0.371  1.00  0.69           H  
ATOM    989  N   VAL A  66      11.477  10.778   1.606  1.00  0.67           N  
ATOM    990  CA  VAL A  66      12.703  11.349   2.152  1.00  0.67           C  
ATOM    991  C   VAL A  66      13.256  10.573   3.322  1.00  0.67           C  
ATOM    992  O   VAL A  66      14.472  10.482   3.481  1.00  0.67           O  
ATOM    993  CB  VAL A  66      12.549  12.813   2.509  1.00  0.67           C  
ATOM    994  CG1 VAL A  66      13.759  13.293   3.237  1.00  0.67           C  
ATOM    995  CG2 VAL A  66      12.424  13.585   1.245  1.00  0.67           C  
ATOM    996  H   VAL A  66      10.632  11.343   1.667  1.00  0.67           H  
ATOM    997  HA  VAL A  66      13.449  11.319   1.362  1.00  0.67           H  
ATOM    998  HB  VAL A  66      11.684  12.958   3.154  1.00  0.67           H  
ATOM    999 1HG1 VAL A  66      13.615  14.345   3.455  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  66      13.880  12.731   4.163  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  66      14.644  13.161   2.612  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  66      12.349  14.619   1.494  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  66      13.306  13.424   0.632  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  66      11.536  13.255   0.703  1.00  0.67           H  
ATOM   1005  N   ALA A  67      12.397   9.995   4.153  1.00  0.65           N  
ATOM   1006  CA  ALA A  67      12.865   9.210   5.284  1.00  0.65           C  
ATOM   1007  C   ALA A  67      13.810   8.074   4.834  1.00  0.65           C  
ATOM   1008  O   ALA A  67      14.579   7.552   5.640  1.00  0.65           O  
ATOM   1009  CB  ALA A  67      11.700   8.618   6.045  1.00  0.65           C  
ATOM   1010  H   ALA A  67      11.388  10.106   4.030  1.00  0.65           H  
ATOM   1011  HA  ALA A  67      13.398   9.877   5.949  1.00  0.65           H  
ATOM   1012 1HB  ALA A  67      12.072   8.062   6.902  1.00  0.65           H  
ATOM   1013 2HB  ALA A  67      11.045   9.417   6.387  1.00  0.65           H  
ATOM   1014 3HB  ALA A  67      11.141   7.950   5.384  1.00  0.65           H  
ATOM   1015  N   LYS A  68      13.705   7.634   3.567  1.00  0.63           N  
ATOM   1016  CA  LYS A  68      14.541   6.566   3.038  1.00  0.63           C  
ATOM   1017  C   LYS A  68      15.772   7.093   2.289  1.00  0.63           C  
ATOM   1018  O   LYS A  68      16.496   6.307   1.683  1.00  0.63           O  
ATOM   1019  CB  LYS A  68      13.746   5.680   2.084  1.00  0.63           C  
ATOM   1020  CG  LYS A  68      12.612   4.895   2.725  1.00  0.63           C  
ATOM   1021  CD  LYS A  68      11.907   4.028   1.685  1.00  0.63           C  
ATOM   1022  CE  LYS A  68      10.853   3.135   2.314  1.00  0.63           C  
ATOM   1023  NZ  LYS A  68       9.742   3.920   2.871  1.00  0.63           N  
ATOM   1024  H   LYS A  68      13.063   8.085   2.913  1.00  0.63           H  
ATOM   1025  HA  LYS A  68      14.895   5.960   3.871  1.00  0.63           H  
ATOM   1026 1HB  LYS A  68      13.310   6.308   1.300  1.00  0.63           H  
ATOM   1027 2HB  LYS A  68      14.417   4.973   1.600  1.00  0.63           H  
ATOM   1028 1HG  LYS A  68      13.000   4.267   3.525  1.00  0.63           H  
ATOM   1029 2HG  LYS A  68      11.886   5.596   3.149  1.00  0.63           H  
ATOM   1030 1HD  LYS A  68      11.423   4.681   0.955  1.00  0.63           H  
ATOM   1031 2HD  LYS A  68      12.639   3.410   1.167  1.00  0.63           H  
ATOM   1032 1HE  LYS A  68      10.460   2.461   1.555  1.00  0.63           H  
ATOM   1033 2HE  LYS A  68      11.304   2.546   3.111  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  68       9.029   3.316   3.289  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  68      10.074   4.548   3.588  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  68       9.302   4.468   2.147  1.00  0.63           H  
ATOM   1037  N   MET A  69      15.987   8.412   2.284  1.00  0.60           N  
ATOM   1038  CA  MET A  69      17.124   9.005   1.579  1.00  0.60           C  
ATOM   1039  C   MET A  69      18.264   9.373   2.519  1.00  0.60           C  
ATOM   1040  O   MET A  69      18.036   9.895   3.602  1.00  0.60           O  
ATOM   1041  CB  MET A  69      16.686  10.267   0.844  1.00  0.60           C  
ATOM   1042  CG  MET A  69      15.730  10.066  -0.335  1.00  0.60           C  
ATOM   1043  SD  MET A  69      15.282  11.645  -1.107  1.00  0.60           S  
ATOM   1044  CE  MET A  69      16.875  12.119  -1.766  1.00  0.60           C  
ATOM   1045  H   MET A  69      15.359   9.029   2.790  1.00  0.60           H  
ATOM   1046  HA  MET A  69      17.504   8.282   0.859  1.00  0.60           H  
ATOM   1047 1HB  MET A  69      16.204  10.943   1.549  1.00  0.60           H  
ATOM   1048 2HB  MET A  69      17.578  10.778   0.466  1.00  0.60           H  
ATOM   1049 1HG  MET A  69      16.207   9.431  -1.086  1.00  0.60           H  
ATOM   1050 2HG  MET A  69      14.818   9.571   0.008  1.00  0.60           H  
ATOM   1051 1HE  MET A  69      16.796  13.071  -2.258  1.00  0.60           H  
ATOM   1052 2HE  MET A  69      17.601  12.200  -0.953  1.00  0.60           H  
ATOM   1053 3HE  MET A  69      17.221  11.372  -2.478  1.00  0.60           H  
ATOM   1054  N   SER A  70      19.493   9.145   2.080  1.00  0.58           N  
ATOM   1055  CA  SER A  70      20.690   9.499   2.838  1.00  0.58           C  
ATOM   1056  C   SER A  70      21.231  10.866   2.436  1.00  0.58           C  
ATOM   1057  O   SER A  70      20.861  11.394   1.388  1.00  0.58           O  
ATOM   1058  CB  SER A  70      21.710   8.429   2.621  1.00  0.58           C  
ATOM   1059  OG  SER A  70      22.028   8.338   1.253  1.00  0.58           O  
ATOM   1060  H   SER A  70      19.608   8.698   1.167  1.00  0.58           H  
ATOM   1061  HA  SER A  70      20.436   9.533   3.898  1.00  0.58           H  
ATOM   1062 1HB  SER A  70      22.569   8.691   3.165  1.00  0.58           H  
ATOM   1063 2HB  SER A  70      21.355   7.477   2.992  1.00  0.58           H  
ATOM   1064  HG  SER A  70      21.170   8.158   0.775  1.00  0.58           H  
ATOM   1065  N   VAL A  71      22.105  11.465   3.238  1.00  0.56           N  
ATOM   1066  CA  VAL A  71      22.586  12.781   2.853  1.00  0.56           C  
ATOM   1067  C   VAL A  71      23.478  12.712   1.624  1.00  0.56           C  
ATOM   1068  O   VAL A  71      24.362  11.852   1.505  1.00  0.56           O  
ATOM   1069  CB  VAL A  71      23.280  13.487   4.027  1.00  0.56           C  
ATOM   1070  CG1 VAL A  71      23.864  14.795   3.568  1.00  0.56           C  
ATOM   1071  CG2 VAL A  71      22.253  13.731   5.135  1.00  0.56           C  
ATOM   1072  H   VAL A  71      22.437  11.041   4.104  1.00  0.56           H  
ATOM   1073  HA  VAL A  71      21.729  13.388   2.587  1.00  0.56           H  
ATOM   1074  HB  VAL A  71      24.091  12.859   4.402  1.00  0.56           H  
ATOM   1075 1HG1 VAL A  71      24.348  15.294   4.403  1.00  0.56           H  
ATOM   1076 2HG1 VAL A  71      24.595  14.621   2.785  1.00  0.56           H  
ATOM   1077 3HG1 VAL A  71      23.064  15.426   3.183  1.00  0.56           H  
ATOM   1078 1HG2 VAL A  71      22.732  14.226   5.979  1.00  0.56           H  
ATOM   1079 2HG2 VAL A  71      21.458  14.361   4.755  1.00  0.56           H  
ATOM   1080 3HG2 VAL A  71      21.834  12.774   5.464  1.00  0.56           H  
ATOM   1081  N   GLY A  72      23.190  13.596   0.668  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      23.882  13.664  -0.603  1.00  0.54           C  
ATOM   1083  C   GLY A  72      23.145  12.853  -1.664  1.00  0.54           C  
ATOM   1084  O   GLY A  72      23.494  12.898  -2.845  1.00  0.54           O  
ATOM   1085  H   GLY A  72      22.448  14.279   0.816  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      23.946  14.707  -0.918  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      24.898  13.291  -0.490  1.00  0.54           H  
ATOM   1088  N   GLU A  73      22.135  12.096  -1.242  1.00  0.53           N  
ATOM   1089  CA  GLU A  73      21.383  11.277  -2.169  1.00  0.53           C  
ATOM   1090  C   GLU A  73      20.416  12.095  -2.990  1.00  0.53           C  
ATOM   1091  O   GLU A  73      19.745  13.009  -2.494  1.00  0.53           O  
ATOM   1092  CB  GLU A  73      20.631  10.161  -1.435  1.00  0.53           C  
ATOM   1093  CG  GLU A  73      19.933   9.129  -2.324  1.00  0.53           C  
ATOM   1094  CD  GLU A  73      19.390   7.940  -1.570  1.00  0.53           C  
ATOM   1095  OE1 GLU A  73      19.653   7.817  -0.378  1.00  0.53           O  
ATOM   1096  OE2 GLU A  73      18.733   7.118  -2.185  1.00  0.53           O  
ATOM   1097  H   GLU A  73      21.869  12.079  -0.257  1.00  0.53           H  
ATOM   1098  HA  GLU A  73      22.090  10.809  -2.855  1.00  0.53           H  
ATOM   1099 1HB  GLU A  73      21.318   9.637  -0.792  1.00  0.53           H  
ATOM   1100 2HB  GLU A  73      19.865  10.604  -0.802  1.00  0.53           H  
ATOM   1101 1HG  GLU A  73      19.110   9.609  -2.854  1.00  0.53           H  
ATOM   1102 2HG  GLU A  73      20.640   8.779  -3.058  1.00  0.53           H  
ATOM   1103  N   ARG A  74      20.344  11.754  -4.262  1.00  0.53           N  
ATOM   1104  CA  ARG A  74      19.377  12.351  -5.162  1.00  0.53           C  
ATOM   1105  C   ARG A  74      18.458  11.241  -5.632  1.00  0.53           C  
ATOM   1106  O   ARG A  74      18.935  10.167  -6.021  1.00  0.53           O  
ATOM   1107  CB  ARG A  74      20.040  13.040  -6.339  1.00  0.53           C  
ATOM   1108  CG  ARG A  74      19.092  13.704  -7.303  1.00  0.53           C  
ATOM   1109  CD  ARG A  74      19.817  14.328  -8.424  1.00  0.53           C  
ATOM   1110  NE  ARG A  74      18.921  14.817  -9.454  1.00  0.53           N  
ATOM   1111  CZ  ARG A  74      19.321  15.211 -10.681  1.00  0.53           C  
ATOM   1112  NH1 ARG A  74      20.603  15.169 -11.010  1.00  0.53           N  
ATOM   1113  NH2 ARG A  74      18.430  15.635 -11.553  1.00  0.53           N  
ATOM   1114  H   ARG A  74      20.960  11.012  -4.595  1.00  0.53           H  
ATOM   1115  HA  ARG A  74      18.794  13.080  -4.620  1.00  0.53           H  
ATOM   1116 1HB  ARG A  74      20.727  13.803  -5.970  1.00  0.53           H  
ATOM   1117 2HB  ARG A  74      20.623  12.313  -6.901  1.00  0.53           H  
ATOM   1118 1HG  ARG A  74      18.417  12.981  -7.694  1.00  0.53           H  
ATOM   1119 2HG  ARG A  74      18.520  14.479  -6.782  1.00  0.53           H  
ATOM   1120 1HD  ARG A  74      20.396  15.172  -8.049  1.00  0.53           H  
ATOM   1121 2HD  ARG A  74      20.486  13.597  -8.872  1.00  0.53           H  
ATOM   1122  HE  ARG A  74      17.900  14.867  -9.241  1.00  0.53           H  
ATOM   1123 1HH1 ARG A  74      21.287  14.843 -10.341  1.00  0.53           H  
ATOM   1124 2HH1 ARG A  74      20.897  15.463 -11.929  1.00  0.53           H  
ATOM   1125 1HH2 ARG A  74      17.426  15.663 -11.285  1.00  0.53           H  
ATOM   1126 2HH2 ARG A  74      18.712  15.931 -12.469  1.00  0.53           H  
ATOM   1127  N   ALA A  75      17.154  11.481  -5.588  1.00  0.54           N  
ATOM   1128  CA  ALA A  75      16.194  10.457  -5.973  1.00  0.54           C  
ATOM   1129  C   ALA A  75      14.942  11.018  -6.593  1.00  0.54           C  
ATOM   1130  O   ALA A  75      14.544  12.153  -6.326  1.00  0.54           O  
ATOM   1131  CB  ALA A  75      15.776   9.655  -4.757  1.00  0.54           C  
ATOM   1132  H   ALA A  75      16.831  12.390  -5.252  1.00  0.54           H  
ATOM   1133  HA  ALA A  75      16.667   9.805  -6.702  1.00  0.54           H  
ATOM   1134 1HB  ALA A  75      15.081   8.879  -5.073  1.00  0.54           H  
ATOM   1135 2HB  ALA A  75      16.651   9.196  -4.293  1.00  0.54           H  
ATOM   1136 3HB  ALA A  75      15.290  10.310  -4.039  1.00  0.54           H  
ATOM   1137  N   LYS A  76      14.288  10.199  -7.396  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      12.994  10.572  -7.918  1.00  0.56           C  
ATOM   1139  C   LYS A  76      11.937   9.905  -7.059  1.00  0.56           C  
ATOM   1140  O   LYS A  76      11.981   8.694  -6.830  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      12.842  10.166  -9.380  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      11.543  10.580 -10.020  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      11.557  10.278 -11.515  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      11.446   8.770 -11.775  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      11.342   8.468 -13.228  1.00  0.56           N  
ATOM   1146  H   LYS A  76      14.683   9.283  -7.614  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      12.870  11.650  -7.838  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      13.640  10.600  -9.964  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      12.928   9.083  -9.465  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      10.715  10.041  -9.549  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      11.393  11.650  -9.860  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      10.728  10.781 -12.003  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      12.487  10.642 -11.950  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      12.326   8.265 -11.370  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      10.557   8.385 -11.270  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76      11.266   7.463 -13.363  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      10.525   8.919 -13.607  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      12.166   8.808 -13.701  1.00  0.56           H  
ATOM   1159  N   LEU A  77      11.024  10.696  -6.530  1.00  0.58           N  
ATOM   1160  CA  LEU A  77       9.946  10.176  -5.715  1.00  0.58           C  
ATOM   1161  C   LEU A  77       8.665  10.226  -6.532  1.00  0.58           C  
ATOM   1162  O   LEU A  77       8.318  11.280  -7.066  1.00  0.58           O  
ATOM   1163  CB  LEU A  77       9.753  11.051  -4.457  1.00  0.58           C  
ATOM   1164  CG  LEU A  77      10.739  10.889  -3.243  1.00  0.58           C  
ATOM   1165  CD1 LEU A  77      12.188  11.126  -3.690  1.00  0.58           C  
ATOM   1166  CD2 LEU A  77      10.343  11.915  -2.144  1.00  0.58           C  
ATOM   1167  H   LEU A  77      11.071  11.691  -6.720  1.00  0.58           H  
ATOM   1168  HA  LEU A  77      10.160   9.149  -5.433  1.00  0.58           H  
ATOM   1169 1HB  LEU A  77       9.820  12.086  -4.771  1.00  0.58           H  
ATOM   1170 2HB  LEU A  77       8.744  10.878  -4.081  1.00  0.58           H  
ATOM   1171  HG  LEU A  77      10.665   9.903  -2.843  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  77      12.852  11.020  -2.838  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  77      12.463  10.403  -4.438  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  77      12.284  12.125  -4.105  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  77      11.017  11.814  -1.293  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  77      10.412  12.921  -2.538  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  77       9.316  11.728  -1.819  1.00  0.58           H  
ATOM   1178  N   THR A  78       7.936   9.124  -6.600  1.00  0.60           N  
ATOM   1179  CA  THR A  78       6.642   9.154  -7.275  1.00  0.60           C  
ATOM   1180  C   THR A  78       5.613   8.889  -6.209  1.00  0.60           C  
ATOM   1181  O   THR A  78       5.726   7.920  -5.452  1.00  0.60           O  
ATOM   1182  CB  THR A  78       6.506   8.145  -8.428  1.00  0.60           C  
ATOM   1183  OG1 THR A  78       7.501   8.414  -9.425  1.00  0.60           O  
ATOM   1184  CG2 THR A  78       5.120   8.286  -9.061  1.00  0.60           C  
ATOM   1185  H   THR A  78       8.285   8.268  -6.168  1.00  0.60           H  
ATOM   1186  HA  THR A  78       6.459  10.148  -7.680  1.00  0.60           H  
ATOM   1187  HB  THR A  78       6.638   7.133  -8.054  1.00  0.60           H  
ATOM   1188  HG1 THR A  78       7.443   9.336  -9.684  1.00  0.60           H  
ATOM   1189 1HG2 THR A  78       5.022   7.582  -9.884  1.00  0.60           H  
ATOM   1190 2HG2 THR A  78       4.352   8.079  -8.317  1.00  0.60           H  
ATOM   1191 3HG2 THR A  78       4.992   9.299  -9.434  1.00  0.60           H  
ATOM   1192  N   CYS A  79       4.620   9.754  -6.136  1.00  0.63           N  
ATOM   1193  CA  CYS A  79       3.631   9.664  -5.090  1.00  0.63           C  
ATOM   1194  C   CYS A  79       2.188   9.638  -5.558  1.00  0.63           C  
ATOM   1195  O   CYS A  79       1.685  10.586  -6.173  1.00  0.63           O  
ATOM   1196  CB  CYS A  79       3.808  10.853  -4.181  1.00  0.63           C  
ATOM   1197  SG  CYS A  79       2.691  10.866  -2.900  1.00  0.63           S  
ATOM   1198  H   CYS A  79       4.579  10.522  -6.800  1.00  0.63           H  
ATOM   1199  HA  CYS A  79       3.817   8.755  -4.521  1.00  0.63           H  
ATOM   1200 1HB  CYS A  79       4.813  10.855  -3.758  1.00  0.63           H  
ATOM   1201 2HB  CYS A  79       3.683  11.772  -4.756  1.00  0.63           H  
ATOM   1202  HG  CYS A  79       1.623  10.436  -3.617  1.00  0.63           H  
ATOM   1203  N   SER A  80       1.505   8.547  -5.224  1.00  0.65           N  
ATOM   1204  CA  SER A  80       0.123   8.356  -5.606  1.00  0.65           C  
ATOM   1205  C   SER A  80      -0.722   9.398  -4.889  1.00  0.65           C  
ATOM   1206  O   SER A  80      -0.335   9.847  -3.803  1.00  0.65           O  
ATOM   1207  CB  SER A  80      -0.293   6.959  -5.212  1.00  0.65           C  
ATOM   1208  OG  SER A  80      -0.294   6.838  -3.827  1.00  0.65           O  
ATOM   1209  H   SER A  80       1.978   7.801  -4.712  1.00  0.65           H  
ATOM   1210  HA  SER A  80       0.059   8.473  -6.684  1.00  0.65           H  
ATOM   1211 1HB  SER A  80      -1.266   6.712  -5.600  1.00  0.65           H  
ATOM   1212 2HB  SER A  80       0.414   6.246  -5.635  1.00  0.65           H  
ATOM   1213  HG  SER A  80       0.640   6.927  -3.573  1.00  0.65           H  
ATOM   1214  N   PRO A  81      -1.911   9.751  -5.401  1.00  0.66           N  
ATOM   1215  CA  PRO A  81      -2.801  10.719  -4.816  1.00  0.66           C  
ATOM   1216  C   PRO A  81      -3.034  10.502  -3.343  1.00  0.66           C  
ATOM   1217  O   PRO A  81      -2.929  11.442  -2.561  1.00  0.66           O  
ATOM   1218  CB  PRO A  81      -4.090  10.453  -5.572  1.00  0.66           C  
ATOM   1219  CG  PRO A  81      -3.630   9.973  -6.906  1.00  0.66           C  
ATOM   1220  CD  PRO A  81      -2.451   9.116  -6.621  1.00  0.66           C  
ATOM   1221  HA  PRO A  81      -2.427  11.732  -5.028  1.00  0.66           H  
ATOM   1222 1HB  PRO A  81      -4.714   9.719  -5.032  1.00  0.66           H  
ATOM   1223 2HB  PRO A  81      -4.666  11.381  -5.619  1.00  0.66           H  
ATOM   1224 1HG  PRO A  81      -4.440   9.454  -7.441  1.00  0.66           H  
ATOM   1225 2HG  PRO A  81      -3.348  10.810  -7.508  1.00  0.66           H  
ATOM   1226 1HD  PRO A  81      -2.784   8.095  -6.438  1.00  0.66           H  
ATOM   1227 2HD  PRO A  81      -1.776   9.201  -7.459  1.00  0.66           H  
ATOM   1228  N   ASP A  82      -3.152   9.241  -2.926  1.00  0.67           N  
ATOM   1229  CA  ASP A  82      -3.420   8.888  -1.533  1.00  0.67           C  
ATOM   1230  C   ASP A  82      -2.350   9.365  -0.557  1.00  0.67           C  
ATOM   1231  O   ASP A  82      -2.625   9.584   0.624  1.00  0.67           O  
ATOM   1232  CB  ASP A  82      -3.591   7.383  -1.422  1.00  0.67           C  
ATOM   1233  CG  ASP A  82      -4.892   6.919  -2.059  1.00  0.67           C  
ATOM   1234  OD1 ASP A  82      -5.717   7.759  -2.363  1.00  0.67           O  
ATOM   1235  OD2 ASP A  82      -5.056   5.739  -2.241  1.00  0.67           O  
ATOM   1236  H   ASP A  82      -3.140   8.494  -3.605  1.00  0.67           H  
ATOM   1237  HA  ASP A  82      -4.361   9.356  -1.245  1.00  0.67           H  
ATOM   1238 1HB  ASP A  82      -2.756   6.886  -1.920  1.00  0.67           H  
ATOM   1239 2HB  ASP A  82      -3.575   7.086  -0.374  1.00  0.67           H  
ATOM   1240  N   TYR A  83      -1.125   9.478  -1.043  1.00  0.68           N  
ATOM   1241  CA  TYR A  83      -0.007   9.935  -0.251  1.00  0.68           C  
ATOM   1242  C   TYR A  83       0.314  11.401  -0.548  1.00  0.68           C  
ATOM   1243  O   TYR A  83       1.188  12.008   0.088  1.00  0.68           O  
ATOM   1244  CB  TYR A  83       1.165   8.999  -0.511  1.00  0.68           C  
ATOM   1245  CG  TYR A  83       1.016   7.666   0.139  1.00  0.68           C  
ATOM   1246  CD1 TYR A  83       0.265   6.658  -0.423  1.00  0.68           C  
ATOM   1247  CD2 TYR A  83       1.688   7.449   1.308  1.00  0.68           C  
ATOM   1248  CE1 TYR A  83       0.171   5.429   0.227  1.00  0.68           C  
ATOM   1249  CE2 TYR A  83       1.608   6.245   1.948  1.00  0.68           C  
ATOM   1250  CZ  TYR A  83       0.852   5.239   1.425  1.00  0.68           C  
ATOM   1251  OH  TYR A  83       0.770   4.051   2.109  1.00  0.68           O  
ATOM   1252  H   TYR A  83      -0.959   9.303  -2.032  1.00  0.68           H  
ATOM   1253  HA  TYR A  83      -0.277   9.865   0.801  1.00  0.68           H  
ATOM   1254 1HB  TYR A  83       1.245   8.820  -1.581  1.00  0.68           H  
ATOM   1255 2HB  TYR A  83       2.090   9.451  -0.170  1.00  0.68           H  
ATOM   1256  HD1 TYR A  83      -0.260   6.827  -1.357  1.00  0.68           H  
ATOM   1257  HD2 TYR A  83       2.292   8.245   1.723  1.00  0.68           H  
ATOM   1258  HE1 TYR A  83      -0.431   4.625  -0.197  1.00  0.68           H  
ATOM   1259  HE2 TYR A  83       2.149   6.086   2.877  1.00  0.68           H  
ATOM   1260  HH  TYR A  83       0.519   3.319   1.516  1.00  0.68           H  
ATOM   1261  N   ALA A  84      -0.398  11.971  -1.527  1.00  0.69           N  
ATOM   1262  CA  ALA A  84      -0.183  13.352  -1.914  1.00  0.69           C  
ATOM   1263  C   ALA A  84      -1.326  14.281  -1.495  1.00  0.69           C  
ATOM   1264  O   ALA A  84      -1.195  15.049  -0.543  1.00  0.69           O  
ATOM   1265  CB  ALA A  84       0.013  13.431  -3.422  1.00  0.69           C  
ATOM   1266  H   ALA A  84      -1.093  11.428  -2.031  1.00  0.69           H  
ATOM   1267  HA  ALA A  84       0.714  13.697  -1.433  1.00  0.69           H  
ATOM   1268 1HB  ALA A  84       0.208  14.450  -3.694  1.00  0.69           H  
ATOM   1269 2HB  ALA A  84       0.840  12.822  -3.732  1.00  0.69           H  
ATOM   1270 3HB  ALA A  84      -0.872  13.087  -3.930  1.00  0.69           H  
ATOM   1271  N   TYR A  85      -2.435  14.236  -2.241  1.00  0.69           N  
ATOM   1272  CA  TYR A  85      -3.573  15.129  -2.015  1.00  0.69           C  
ATOM   1273  C   TYR A  85      -4.959  14.482  -2.210  1.00  0.69           C  
ATOM   1274  O   TYR A  85      -5.975  15.182  -2.354  1.00  0.69           O  
ATOM   1275  CB  TYR A  85      -3.436  16.348  -2.907  1.00  0.69           C  
ATOM   1276  CG  TYR A  85      -2.267  17.282  -2.596  1.00  0.69           C  
ATOM   1277  CD1 TYR A  85      -1.080  17.173  -3.274  1.00  0.69           C  
ATOM   1278  CD2 TYR A  85      -2.417  18.265  -1.634  1.00  0.69           C  
ATOM   1279  CE1 TYR A  85      -0.037  18.033  -2.975  1.00  0.69           C  
ATOM   1280  CE2 TYR A  85      -1.384  19.124  -1.347  1.00  0.69           C  
ATOM   1281  CZ  TYR A  85      -0.195  19.006  -2.015  1.00  0.69           C  
ATOM   1282  OH  TYR A  85       0.847  19.863  -1.736  1.00  0.69           O  
ATOM   1283  H   TYR A  85      -2.502  13.521  -2.955  1.00  0.69           H  
ATOM   1284  HA  TYR A  85      -3.527  15.467  -0.980  1.00  0.69           H  
ATOM   1285 1HB  TYR A  85      -3.337  16.016  -3.937  1.00  0.69           H  
ATOM   1286 2HB  TYR A  85      -4.339  16.915  -2.814  1.00  0.69           H  
ATOM   1287  HD1 TYR A  85      -0.967  16.410  -4.035  1.00  0.69           H  
ATOM   1288  HD2 TYR A  85      -3.365  18.359  -1.103  1.00  0.69           H  
ATOM   1289  HE1 TYR A  85       0.909  17.955  -3.496  1.00  0.69           H  
ATOM   1290  HE2 TYR A  85      -1.511  19.895  -0.590  1.00  0.69           H  
ATOM   1291  HH  TYR A  85       1.628  19.583  -2.218  1.00  0.69           H  
ATOM   1292  N   GLY A  86      -4.982  13.165  -2.317  1.00  0.70           N  
ATOM   1293  CA  GLY A  86      -6.193  12.390  -2.496  1.00  0.70           C  
ATOM   1294  C   GLY A  86      -7.025  12.872  -3.672  1.00  0.70           C  
ATOM   1295  O   GLY A  86      -6.516  13.178  -4.758  1.00  0.70           O  
ATOM   1296  H   GLY A  86      -4.119  12.656  -2.226  1.00  0.70           H  
ATOM   1297 1HA  GLY A  86      -5.926  11.342  -2.646  1.00  0.70           H  
ATOM   1298 2HA  GLY A  86      -6.785  12.431  -1.583  1.00  0.70           H  
ATOM   1299  N   GLN A  87      -8.311  13.013  -3.389  1.00  0.72           N  
ATOM   1300  CA  GLN A  87      -9.336  13.439  -4.323  1.00  0.72           C  
ATOM   1301  C   GLN A  87      -9.517  14.953  -4.358  1.00  0.72           C  
ATOM   1302  O   GLN A  87     -10.461  15.440  -4.977  1.00  0.72           O  
ATOM   1303  CB  GLN A  87     -10.668  12.781  -3.948  1.00  0.72           C  
ATOM   1304  CG  GLN A  87     -10.689  11.264  -4.074  1.00  0.72           C  
ATOM   1305  CD  GLN A  87     -12.017  10.658  -3.640  1.00  0.72           C  
ATOM   1306  OE1 GLN A  87     -12.736  11.227  -2.812  1.00  0.72           O  
ATOM   1307  NE2 GLN A  87     -12.351   9.499  -4.200  1.00  0.72           N  
ATOM   1308  H   GLN A  87      -8.609  12.770  -2.456  1.00  0.72           H  
ATOM   1309  HA  GLN A  87      -9.047  13.111  -5.322  1.00  0.72           H  
ATOM   1310 1HB  GLN A  87     -10.919  13.037  -2.921  1.00  0.72           H  
ATOM   1311 2HB  GLN A  87     -11.456  13.179  -4.586  1.00  0.72           H  
ATOM   1312 1HG  GLN A  87     -10.528  11.000  -5.113  1.00  0.72           H  
ATOM   1313 2HG  GLN A  87      -9.898  10.842  -3.456  1.00  0.72           H  
ATOM   1314 1HE2 GLN A  87     -13.213   9.053  -3.954  1.00  0.72           H  
ATOM   1315 2HE2 GLN A  87     -11.739   9.073  -4.868  1.00  0.72           H  
ATOM   1316  N   GLN A  88      -8.671  15.695  -3.639  1.00  0.74           N  
ATOM   1317  CA  GLN A  88      -8.809  17.148  -3.587  1.00  0.74           C  
ATOM   1318  C   GLN A  88      -7.740  17.896  -4.390  1.00  0.74           C  
ATOM   1319  O   GLN A  88      -8.012  18.956  -4.957  1.00  0.74           O  
ATOM   1320  CB  GLN A  88      -8.759  17.610  -2.133  1.00  0.74           C  
ATOM   1321  CG  GLN A  88      -9.871  17.042  -1.248  1.00  0.74           C  
ATOM   1322  CD  GLN A  88     -11.264  17.499  -1.670  1.00  0.74           C  
ATOM   1323  OE1 GLN A  88     -11.537  18.701  -1.749  1.00  0.74           O  
ATOM   1324  NE2 GLN A  88     -12.150  16.545  -1.938  1.00  0.74           N  
ATOM   1325  H   GLN A  88      -7.893  15.261  -3.141  1.00  0.74           H  
ATOM   1326  HA  GLN A  88      -9.779  17.416  -4.002  1.00  0.74           H  
ATOM   1327 1HB  GLN A  88      -7.797  17.317  -1.701  1.00  0.74           H  
ATOM   1328 2HB  GLN A  88      -8.811  18.697  -2.097  1.00  0.74           H  
ATOM   1329 1HG  GLN A  88      -9.839  15.955  -1.302  1.00  0.74           H  
ATOM   1330 2HG  GLN A  88      -9.701  17.368  -0.222  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  88     -13.079  16.791  -2.221  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  88     -11.892  15.583  -1.864  1.00  0.74           H  
ATOM   1333  N   GLY A  89      -6.542  17.329  -4.479  1.00  0.77           N  
ATOM   1334  CA  GLY A  89      -5.437  18.013  -5.154  1.00  0.77           C  
ATOM   1335  C   GLY A  89      -5.118  19.292  -4.386  1.00  0.77           C  
ATOM   1336  O   GLY A  89      -5.063  19.285  -3.154  1.00  0.77           O  
ATOM   1337  H   GLY A  89      -6.369  16.459  -3.980  1.00  0.77           H  
ATOM   1338 1HA  GLY A  89      -4.565  17.373  -5.232  1.00  0.77           H  
ATOM   1339 2HA  GLY A  89      -5.737  18.263  -6.169  1.00  0.77           H  
ATOM   1340  N   HIS A  90      -4.972  20.393  -5.094  1.00  0.80           N  
ATOM   1341  CA  HIS A  90      -4.700  21.669  -4.457  1.00  0.80           C  
ATOM   1342  C   HIS A  90      -5.176  22.750  -5.430  1.00  0.80           C  
ATOM   1343  O   HIS A  90      -4.640  22.845  -6.546  1.00  0.80           O  
ATOM   1344  CB  HIS A  90      -3.203  21.836  -4.195  1.00  0.80           C  
ATOM   1345  CG  HIS A  90      -2.841  23.032  -3.359  1.00  0.80           C  
ATOM   1346  ND1 HIS A  90      -3.109  24.350  -3.736  1.00  0.80           N  
ATOM   1347  CD2 HIS A  90      -2.219  23.104  -2.162  1.00  0.80           C  
ATOM   1348  CE1 HIS A  90      -2.670  25.163  -2.799  1.00  0.80           C  
ATOM   1349  NE2 HIS A  90      -2.122  24.436  -1.833  1.00  0.80           N  
ATOM   1350  H   HIS A  90      -5.040  20.326  -6.104  1.00  0.80           H  
ATOM   1351  HA  HIS A  90      -5.204  21.718  -3.505  1.00  0.80           H  
ATOM   1352 1HB  HIS A  90      -2.820  20.943  -3.694  1.00  0.80           H  
ATOM   1353 2HB  HIS A  90      -2.677  21.922  -5.143  1.00  0.80           H  
ATOM   1354  HD1 HIS A  90      -3.595  24.702  -4.567  1.00  0.80           H  
ATOM   1355  HD2 HIS A  90      -1.823  22.342  -1.491  1.00  0.80           H  
ATOM   1356  HE1 HIS A  90      -2.789  26.240  -2.910  1.00  0.80           H  
ATOM   1357  N   PRO A  91      -6.104  23.636  -5.026  1.00  0.82           N  
ATOM   1358  CA  PRO A  91      -6.676  24.648  -5.880  1.00  0.82           C  
ATOM   1359  C   PRO A  91      -5.625  25.490  -6.556  1.00  0.82           C  
ATOM   1360  O   PRO A  91      -4.648  25.915  -5.933  1.00  0.82           O  
ATOM   1361  CB  PRO A  91      -7.493  25.481  -4.887  1.00  0.82           C  
ATOM   1362  CG  PRO A  91      -7.883  24.501  -3.809  1.00  0.82           C  
ATOM   1363  CD  PRO A  91      -6.686  23.594  -3.658  1.00  0.82           C  
ATOM   1364  HA  PRO A  91      -7.328  24.166  -6.624  1.00  0.82           H  
ATOM   1365 1HB  PRO A  91      -6.884  26.316  -4.509  1.00  0.82           H  
ATOM   1366 2HB  PRO A  91      -8.361  25.924  -5.396  1.00  0.82           H  
ATOM   1367 1HG  PRO A  91      -8.130  25.037  -2.879  1.00  0.82           H  
ATOM   1368 2HG  PRO A  91      -8.789  23.952  -4.108  1.00  0.82           H  
ATOM   1369 1HD  PRO A  91      -5.977  23.973  -2.904  1.00  0.82           H  
ATOM   1370 2HD  PRO A  91      -7.091  22.599  -3.414  1.00  0.82           H  
ATOM   1371  N   GLY A  92      -5.806  25.658  -7.860  1.00  0.82           N  
ATOM   1372  CA  GLY A  92      -4.945  26.474  -8.700  1.00  0.82           C  
ATOM   1373  C   GLY A  92      -3.625  25.814  -9.094  1.00  0.82           C  
ATOM   1374  O   GLY A  92      -2.878  26.386  -9.889  1.00  0.82           O  
ATOM   1375  H   GLY A  92      -6.614  25.231  -8.290  1.00  0.82           H  
ATOM   1376 1HA  GLY A  92      -5.491  26.745  -9.603  1.00  0.82           H  
ATOM   1377 2HA  GLY A  92      -4.732  27.406  -8.179  1.00  0.82           H  
ATOM   1378  N   VAL A  93      -3.318  24.631  -8.538  1.00  0.81           N  
ATOM   1379  CA  VAL A  93      -2.014  24.044  -8.814  1.00  0.81           C  
ATOM   1380  C   VAL A  93      -2.092  22.566  -9.252  1.00  0.81           C  
ATOM   1381  O   VAL A  93      -1.543  22.184 -10.288  1.00  0.81           O  
ATOM   1382  CB  VAL A  93      -1.134  24.137  -7.547  1.00  0.81           C  
ATOM   1383  CG1 VAL A  93       0.229  23.574  -7.835  1.00  0.81           C  
ATOM   1384  CG2 VAL A  93      -1.056  25.562  -7.030  1.00  0.81           C  
ATOM   1385  H   VAL A  93      -3.958  24.165  -7.896  1.00  0.81           H  
ATOM   1386  HA  VAL A  93      -1.539  24.611  -9.613  1.00  0.81           H  
ATOM   1387  HB  VAL A  93      -1.584  23.507  -6.778  1.00  0.81           H  
ATOM   1388 1HG1 VAL A  93       0.836  23.593  -6.931  1.00  0.81           H  
ATOM   1389 2HG1 VAL A  93       0.165  22.579  -8.205  1.00  0.81           H  
ATOM   1390 3HG1 VAL A  93       0.690  24.197  -8.597  1.00  0.81           H  
ATOM   1391 1HG2 VAL A  93      -0.448  25.581  -6.127  1.00  0.81           H  
ATOM   1392 2HG2 VAL A  93      -0.605  26.202  -7.789  1.00  0.81           H  
ATOM   1393 3HG2 VAL A  93      -2.054  25.926  -6.790  1.00  0.81           H  
ATOM   1394  N   ILE A  94      -2.711  21.726  -8.402  1.00  0.78           N  
ATOM   1395  CA  ILE A  94      -2.742  20.270  -8.588  1.00  0.78           C  
ATOM   1396  C   ILE A  94      -4.181  19.746  -8.749  1.00  0.78           C  
ATOM   1397  O   ILE A  94      -5.009  19.940  -7.861  1.00  0.78           O  
ATOM   1398  CB  ILE A  94      -2.109  19.555  -7.368  1.00  0.78           C  
ATOM   1399  CG1 ILE A  94      -0.693  19.984  -7.195  1.00  0.78           C  
ATOM   1400  CG2 ILE A  94      -2.196  18.074  -7.497  1.00  0.78           C  
ATOM   1401  CD1 ILE A  94      -0.071  19.499  -5.970  1.00  0.78           C  
ATOM   1402  H   ILE A  94      -3.193  22.122  -7.599  1.00  0.78           H  
ATOM   1403  HA  ILE A  94      -2.144  20.042  -9.459  1.00  0.78           H  
ATOM   1404  HB  ILE A  94      -2.637  19.851  -6.475  1.00  0.78           H  
ATOM   1405 1HG1 ILE A  94      -0.104  19.662  -8.047  1.00  0.78           H  
ATOM   1406 2HG1 ILE A  94      -0.680  21.023  -7.130  1.00  0.78           H  
ATOM   1407 1HG2 ILE A  94      -1.762  17.604  -6.615  1.00  0.78           H  
ATOM   1408 2HG2 ILE A  94      -3.230  17.784  -7.581  1.00  0.78           H  
ATOM   1409 3HG2 ILE A  94      -1.654  17.756  -8.386  1.00  0.78           H  
ATOM   1410 1HD1 ILE A  94       0.947  19.874  -5.902  1.00  0.78           H  
ATOM   1411 2HD1 ILE A  94      -0.649  19.854  -5.117  1.00  0.78           H  
ATOM   1412 3HD1 ILE A  94      -0.059  18.422  -5.981  1.00  0.78           H  
ATOM   1413  N   PRO A  95      -4.534  19.056  -9.835  1.00  0.74           N  
ATOM   1414  CA  PRO A  95      -5.869  18.529 -10.019  1.00  0.74           C  
ATOM   1415  C   PRO A  95      -6.109  17.357  -9.048  1.00  0.74           C  
ATOM   1416  O   PRO A  95      -5.156  16.707  -8.601  1.00  0.74           O  
ATOM   1417  CB  PRO A  95      -5.863  18.146 -11.511  1.00  0.74           C  
ATOM   1418  CG  PRO A  95      -4.405  17.880 -11.853  1.00  0.74           C  
ATOM   1419  CD  PRO A  95      -3.595  18.809 -10.947  1.00  0.74           C  
ATOM   1420  HA  PRO A  95      -6.573  19.349  -9.829  1.00  0.74           H  
ATOM   1421 1HB  PRO A  95      -6.487  17.250 -11.669  1.00  0.74           H  
ATOM   1422 2HB  PRO A  95      -6.306  18.955 -12.110  1.00  0.74           H  
ATOM   1423 1HG  PRO A  95      -4.179  16.827 -11.732  1.00  0.74           H  
ATOM   1424 2HG  PRO A  95      -4.236  18.103 -12.917  1.00  0.74           H  
ATOM   1425 1HD  PRO A  95      -2.704  18.260 -10.603  1.00  0.74           H  
ATOM   1426 2HD  PRO A  95      -3.339  19.749 -11.464  1.00  0.74           H  
ATOM   1427  N   PRO A  96      -7.366  17.044  -8.725  1.00  0.70           N  
ATOM   1428  CA  PRO A  96      -7.749  15.966  -7.842  1.00  0.70           C  
ATOM   1429  C   PRO A  96      -7.325  14.663  -8.463  1.00  0.70           C  
ATOM   1430  O   PRO A  96      -7.343  14.526  -9.686  1.00  0.70           O  
ATOM   1431  CB  PRO A  96      -9.272  16.125  -7.765  1.00  0.70           C  
ATOM   1432  CG  PRO A  96      -9.657  16.878  -9.012  1.00  0.70           C  
ATOM   1433  CD  PRO A  96      -8.492  17.804  -9.281  1.00  0.70           C  
ATOM   1434  HA  PRO A  96      -7.281  16.102  -6.858  1.00  0.70           H  
ATOM   1435 1HB  PRO A  96      -9.751  15.136  -7.674  1.00  0.70           H  
ATOM   1436 2HB  PRO A  96      -9.530  16.690  -6.862  1.00  0.70           H  
ATOM   1437 1HG  PRO A  96      -9.838  16.170  -9.834  1.00  0.70           H  
ATOM   1438 2HG  PRO A  96     -10.601  17.419  -8.845  1.00  0.70           H  
ATOM   1439 1HD  PRO A  96      -8.400  17.954 -10.359  1.00  0.70           H  
ATOM   1440 2HD  PRO A  96      -8.618  18.751  -8.731  1.00  0.70           H  
ATOM   1441  N   ASN A  97      -6.937  13.707  -7.622  1.00  0.67           N  
ATOM   1442  CA  ASN A  97      -6.472  12.391  -8.040  1.00  0.67           C  
ATOM   1443  C   ASN A  97      -5.160  12.435  -8.837  1.00  0.67           C  
ATOM   1444  O   ASN A  97      -4.785  11.440  -9.462  1.00  0.67           O  
ATOM   1445  CB  ASN A  97      -7.540  11.653  -8.823  1.00  0.67           C  
ATOM   1446  CG  ASN A  97      -8.767  11.381  -8.002  1.00  0.67           C  
ATOM   1447  OD1 ASN A  97      -8.673  10.942  -6.852  1.00  0.67           O  
ATOM   1448  ND2 ASN A  97      -9.919  11.640  -8.571  1.00  0.67           N  
ATOM   1449  H   ASN A  97      -6.940  13.861  -6.614  1.00  0.67           H  
ATOM   1450  HA  ASN A  97      -6.278  11.814  -7.139  1.00  0.67           H  
ATOM   1451 1HB  ASN A  97      -7.822  12.189  -9.721  1.00  0.67           H  
ATOM   1452 2HB  ASN A  97      -7.131  10.696  -9.144  1.00  0.67           H  
ATOM   1453 1HD2 ASN A  97     -10.772  11.481  -8.076  1.00  0.67           H  
ATOM   1454 2HD2 ASN A  97      -9.943  11.998  -9.507  1.00  0.67           H  
ATOM   1455  N   SER A  98      -4.422  13.550  -8.781  1.00  0.64           N  
ATOM   1456  CA  SER A  98      -3.128  13.615  -9.451  1.00  0.64           C  
ATOM   1457  C   SER A  98      -2.018  12.869  -8.718  1.00  0.64           C  
ATOM   1458  O   SER A  98      -1.895  12.951  -7.494  1.00  0.64           O  
ATOM   1459  CB  SER A  98      -2.681  15.042  -9.588  1.00  0.64           C  
ATOM   1460  OG  SER A  98      -1.429  15.120 -10.220  1.00  0.64           O  
ATOM   1461  H   SER A  98      -4.773  14.387  -8.314  1.00  0.64           H  
ATOM   1462  HA  SER A  98      -3.239  13.179 -10.444  1.00  0.64           H  
ATOM   1463 1HB  SER A  98      -3.410  15.592 -10.133  1.00  0.64           H  
ATOM   1464 2HB  SER A  98      -2.619  15.479  -8.602  1.00  0.64           H  
ATOM   1465  HG  SER A  98      -0.851  14.489  -9.760  1.00  0.64           H  
ATOM   1466  N   THR A  99      -1.181  12.193  -9.494  1.00  0.62           N  
ATOM   1467  CA  THR A  99       0.036  11.552  -9.001  1.00  0.62           C  
ATOM   1468  C   THR A  99       1.141  12.585  -9.156  1.00  0.62           C  
ATOM   1469  O   THR A  99       1.158  13.301 -10.161  1.00  0.62           O  
ATOM   1470  CB  THR A  99       0.380  10.271  -9.793  1.00  0.62           C  
ATOM   1471  OG1 THR A  99      -0.667   9.307  -9.643  1.00  0.62           O  
ATOM   1472  CG2 THR A  99       1.709   9.661  -9.341  1.00  0.62           C  
ATOM   1473  H   THR A  99      -1.386  12.143 -10.482  1.00  0.62           H  
ATOM   1474  HA  THR A  99      -0.073  11.309  -7.942  1.00  0.62           H  
ATOM   1475  HB  THR A  99       0.442  10.528 -10.826  1.00  0.62           H  
ATOM   1476  HG1 THR A  99      -1.452   9.613 -10.106  1.00  0.62           H  
ATOM   1477 1HG2 THR A  99       1.920   8.776  -9.935  1.00  0.62           H  
ATOM   1478 2HG2 THR A  99       2.515  10.384  -9.477  1.00  0.62           H  
ATOM   1479 3HG2 THR A  99       1.650   9.386  -8.311  1.00  0.62           H  
ATOM   1480  N   LEU A 100       1.993  12.739  -8.153  1.00  0.61           N  
ATOM   1481  CA  LEU A 100       3.060  13.734  -8.251  1.00  0.61           C  
ATOM   1482  C   LEU A 100       4.424  13.087  -8.396  1.00  0.61           C  
ATOM   1483  O   LEU A 100       4.673  12.010  -7.844  1.00  0.61           O  
ATOM   1484  CB  LEU A 100       3.079  14.607  -7.009  1.00  0.61           C  
ATOM   1485  CG  LEU A 100       1.766  15.271  -6.659  1.00  0.61           C  
ATOM   1486  CD1 LEU A 100       1.936  16.035  -5.401  1.00  0.61           C  
ATOM   1487  CD2 LEU A 100       1.324  16.158  -7.771  1.00  0.61           C  
ATOM   1488  H   LEU A 100       1.918  12.123  -7.340  1.00  0.61           H  
ATOM   1489  HA  LEU A 100       2.885  14.360  -9.129  1.00  0.61           H  
ATOM   1490 1HB  LEU A 100       3.377  13.993  -6.164  1.00  0.61           H  
ATOM   1491 2HB  LEU A 100       3.826  15.393  -7.154  1.00  0.61           H  
ATOM   1492  HG  LEU A 100       1.007  14.502  -6.491  1.00  0.61           H  
ATOM   1493 1HD1 LEU A 100       1.000  16.477  -5.160  1.00  0.61           H  
ATOM   1494 2HD1 LEU A 100       2.248  15.364  -4.603  1.00  0.61           H  
ATOM   1495 3HD1 LEU A 100       2.679  16.806  -5.539  1.00  0.61           H  
ATOM   1496 1HD2 LEU A 100       0.383  16.620  -7.515  1.00  0.61           H  
ATOM   1497 2HD2 LEU A 100       2.063  16.920  -7.933  1.00  0.61           H  
ATOM   1498 3HD2 LEU A 100       1.201  15.576  -8.682  1.00  0.61           H  
ATOM   1499  N   ILE A 101       5.327  13.759  -9.100  1.00  0.59           N  
ATOM   1500  CA  ILE A 101       6.703  13.294  -9.194  1.00  0.59           C  
ATOM   1501  C   ILE A 101       7.677  14.362  -8.702  1.00  0.59           C  
ATOM   1502  O   ILE A 101       7.645  15.509  -9.162  1.00  0.59           O  
ATOM   1503  CB  ILE A 101       7.073  12.890 -10.633  1.00  0.59           C  
ATOM   1504  CG1 ILE A 101       6.160  11.756 -11.125  1.00  0.59           C  
ATOM   1505  CG2 ILE A 101       8.517  12.439 -10.671  1.00  0.59           C  
ATOM   1506  CD1 ILE A 101       6.337  11.440 -12.584  1.00  0.59           C  
ATOM   1507  H   ILE A 101       5.068  14.626  -9.571  1.00  0.59           H  
ATOM   1508  HA  ILE A 101       6.816  12.422  -8.562  1.00  0.59           H  
ATOM   1509  HB  ILE A 101       6.931  13.742 -11.300  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 101       6.368  10.867 -10.547  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 101       5.122  12.038 -10.968  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 101       8.777  12.158 -11.685  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 101       9.167  13.248 -10.343  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 101       8.640  11.582 -10.005  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 101       5.667  10.632 -12.869  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 101       6.112  12.329 -13.177  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 101       7.366  11.136 -12.765  1.00  0.59           H  
ATOM   1518  N   PHE A 102       8.548  13.997  -7.765  1.00  0.58           N  
ATOM   1519  CA  PHE A 102       9.507  14.970  -7.266  1.00  0.58           C  
ATOM   1520  C   PHE A 102      10.952  14.527  -7.459  1.00  0.58           C  
ATOM   1521  O   PHE A 102      11.326  13.409  -7.118  1.00  0.58           O  
ATOM   1522  CB  PHE A 102       9.294  15.242  -5.772  1.00  0.58           C  
ATOM   1523  CG  PHE A 102       7.995  15.853  -5.394  1.00  0.58           C  
ATOM   1524  CD1 PHE A 102       6.877  15.064  -5.166  1.00  0.58           C  
ATOM   1525  CD2 PHE A 102       7.888  17.227  -5.250  1.00  0.58           C  
ATOM   1526  CE1 PHE A 102       5.685  15.636  -4.791  1.00  0.58           C  
ATOM   1527  CE2 PHE A 102       6.693  17.805  -4.882  1.00  0.58           C  
ATOM   1528  CZ  PHE A 102       5.591  17.002  -4.646  1.00  0.58           C  
ATOM   1529  H   PHE A 102       8.537  13.043  -7.414  1.00  0.58           H  
ATOM   1530  HA  PHE A 102       9.370  15.900  -7.807  1.00  0.58           H  
ATOM   1531 1HB  PHE A 102       9.407  14.322  -5.213  1.00  0.58           H  
ATOM   1532 2HB  PHE A 102      10.074  15.920  -5.437  1.00  0.58           H  
ATOM   1533  HD1 PHE A 102       6.954  13.977  -5.277  1.00  0.58           H  
ATOM   1534  HD2 PHE A 102       8.769  17.848  -5.429  1.00  0.58           H  
ATOM   1535  HE1 PHE A 102       4.818  15.009  -4.602  1.00  0.58           H  
ATOM   1536  HE2 PHE A 102       6.618  18.889  -4.769  1.00  0.58           H  
ATOM   1537  HZ  PHE A 102       4.647  17.452  -4.345  1.00  0.58           H  
ATOM   1538  N   ASP A 103      11.772  15.423  -7.990  1.00  0.57           N  
ATOM   1539  CA  ASP A 103      13.211  15.181  -8.121  1.00  0.57           C  
ATOM   1540  C   ASP A 103      13.817  15.813  -6.876  1.00  0.57           C  
ATOM   1541  O   ASP A 103      13.754  17.034  -6.725  1.00  0.57           O  
ATOM   1542  CB  ASP A 103      13.754  15.761  -9.441  1.00  0.57           C  
ATOM   1543  CG  ASP A 103      15.270  15.509  -9.740  1.00  0.57           C  
ATOM   1544  OD1 ASP A 103      16.002  15.084  -8.886  1.00  0.57           O  
ATOM   1545  OD2 ASP A 103      15.665  15.762 -10.859  1.00  0.57           O  
ATOM   1546  H   ASP A 103      11.386  16.323  -8.277  1.00  0.57           H  
ATOM   1547  HA  ASP A 103      13.413  14.110  -8.099  1.00  0.57           H  
ATOM   1548 1HB  ASP A 103      13.178  15.343 -10.267  1.00  0.57           H  
ATOM   1549 2HB  ASP A 103      13.580  16.837  -9.451  1.00  0.57           H  
ATOM   1550  N   VAL A 104      14.266  14.981  -5.931  1.00  0.56           N  
ATOM   1551  CA  VAL A 104      14.691  15.458  -4.617  1.00  0.56           C  
ATOM   1552  C   VAL A 104      16.146  15.166  -4.273  1.00  0.56           C  
ATOM   1553  O   VAL A 104      16.639  14.054  -4.465  1.00  0.56           O  
ATOM   1554  CB  VAL A 104      13.810  14.813  -3.526  1.00  0.56           C  
ATOM   1555  CG1 VAL A 104      14.235  15.293  -2.133  1.00  0.56           C  
ATOM   1556  CG2 VAL A 104      12.367  15.136  -3.816  1.00  0.56           C  
ATOM   1557  H   VAL A 104      14.308  13.982  -6.129  1.00  0.56           H  
ATOM   1558  HA  VAL A 104      14.546  16.536  -4.586  1.00  0.56           H  
ATOM   1559  HB  VAL A 104      13.950  13.733  -3.543  1.00  0.56           H  
ATOM   1560 1HG1 VAL A 104      13.609  14.818  -1.387  1.00  0.56           H  
ATOM   1561 2HG1 VAL A 104      15.270  15.031  -1.939  1.00  0.56           H  
ATOM   1562 3HG1 VAL A 104      14.119  16.371  -2.079  1.00  0.56           H  
ATOM   1563 1HG2 VAL A 104      11.735  14.685  -3.066  1.00  0.56           H  
ATOM   1564 2HG2 VAL A 104      12.230  16.207  -3.811  1.00  0.56           H  
ATOM   1565 3HG2 VAL A 104      12.107  14.742  -4.788  1.00  0.56           H  
ATOM   1566  N   GLU A 105      16.837  16.179  -3.753  1.00  0.56           N  
ATOM   1567  CA  GLU A 105      18.214  16.023  -3.295  1.00  0.56           C  
ATOM   1568  C   GLU A 105      18.322  16.325  -1.807  1.00  0.56           C  
ATOM   1569  O   GLU A 105      17.916  17.399  -1.353  1.00  0.56           O  
ATOM   1570  CB  GLU A 105      19.150  16.955  -4.071  1.00  0.56           C  
ATOM   1571  CG  GLU A 105      20.623  16.880  -3.677  1.00  0.56           C  
ATOM   1572  CD  GLU A 105      21.523  17.830  -4.481  1.00  0.56           C  
ATOM   1573  OE1 GLU A 105      21.042  18.502  -5.378  1.00  0.56           O  
ATOM   1574  OE2 GLU A 105      22.691  17.890  -4.179  1.00  0.56           O  
ATOM   1575  H   GLU A 105      16.379  17.086  -3.667  1.00  0.56           H  
ATOM   1576  HA  GLU A 105      18.526  14.996  -3.448  1.00  0.56           H  
ATOM   1577 1HB  GLU A 105      19.081  16.723  -5.135  1.00  0.56           H  
ATOM   1578 2HB  GLU A 105      18.821  17.983  -3.939  1.00  0.56           H  
ATOM   1579 1HG  GLU A 105      20.714  17.127  -2.617  1.00  0.56           H  
ATOM   1580 2HG  GLU A 105      20.968  15.851  -3.810  1.00  0.56           H  
ATOM   1581  N   LEU A 106      18.883  15.393  -1.034  1.00  0.58           N  
ATOM   1582  CA  LEU A 106      19.020  15.653   0.397  1.00  0.58           C  
ATOM   1583  C   LEU A 106      20.335  16.340   0.715  1.00  0.58           C  
ATOM   1584  O   LEU A 106      21.425  15.782   0.577  1.00  0.58           O  
ATOM   1585  CB  LEU A 106      18.824  14.379   1.241  1.00  0.58           C  
ATOM   1586  CG  LEU A 106      19.088  14.578   2.732  1.00  0.58           C  
ATOM   1587  CD1 LEU A 106      18.258  15.589   3.214  1.00  0.58           C  
ATOM   1588  CD2 LEU A 106      18.762  13.298   3.510  1.00  0.58           C  
ATOM   1589  H   LEU A 106      19.212  14.515  -1.444  1.00  0.58           H  
ATOM   1590  HA  LEU A 106      18.226  16.336   0.691  1.00  0.58           H  
ATOM   1591 1HB  LEU A 106      17.797  14.032   1.123  1.00  0.58           H  
ATOM   1592 2HB  LEU A 106      19.498  13.599   0.873  1.00  0.58           H  
ATOM   1593  HG  LEU A 106      20.112  14.883   2.881  1.00  0.58           H  
ATOM   1594 1HD1 LEU A 106      18.475  15.729   4.262  1.00  0.58           H  
ATOM   1595 2HD1 LEU A 106      18.445  16.488   2.695  1.00  0.58           H  
ATOM   1596 3HD1 LEU A 106      17.241  15.286   3.053  1.00  0.58           H  
ATOM   1597 1HD2 LEU A 106      18.941  13.454   4.570  1.00  0.58           H  
ATOM   1598 2HD2 LEU A 106      17.713  13.030   3.356  1.00  0.58           H  
ATOM   1599 3HD2 LEU A 106      19.362  12.506   3.175  1.00  0.58           H  
ATOM   1600  N   LEU A 107      20.215  17.593   1.131  1.00  0.62           N  
ATOM   1601  CA  LEU A 107      21.349  18.443   1.402  1.00  0.62           C  
ATOM   1602  C   LEU A 107      21.905  18.170   2.790  1.00  0.62           C  
ATOM   1603  O   LEU A 107      23.112  18.007   2.972  1.00  0.62           O  
ATOM   1604  CB  LEU A 107      20.908  19.899   1.292  1.00  0.62           C  
ATOM   1605  CG  LEU A 107      21.965  20.947   1.528  1.00  0.62           C  
ATOM   1606  CD1 LEU A 107      23.031  20.820   0.456  1.00  0.62           C  
ATOM   1607  CD2 LEU A 107      21.305  22.319   1.533  1.00  0.62           C  
ATOM   1608  H   LEU A 107      19.285  17.985   1.282  1.00  0.62           H  
ATOM   1609  HA  LEU A 107      22.124  18.239   0.665  1.00  0.62           H  
ATOM   1610 1HB  LEU A 107      20.488  20.060   0.301  1.00  0.62           H  
ATOM   1611 2HB  LEU A 107      20.125  20.073   2.020  1.00  0.62           H  
ATOM   1612  HG  LEU A 107      22.442  20.777   2.493  1.00  0.62           H  
ATOM   1613 1HD1 LEU A 107      23.807  21.566   0.623  1.00  0.62           H  
ATOM   1614 2HD1 LEU A 107      23.472  19.822   0.499  1.00  0.62           H  
ATOM   1615 3HD1 LEU A 107      22.582  20.976  -0.524  1.00  0.62           H  
ATOM   1616 1HD2 LEU A 107      22.057  23.088   1.708  1.00  0.62           H  
ATOM   1617 2HD2 LEU A 107      20.823  22.495   0.580  1.00  0.62           H  
ATOM   1618 3HD2 LEU A 107      20.566  22.355   2.318  1.00  0.62           H  
ATOM   1619  N   ARG A 108      21.020  18.158   3.785  1.00  0.68           N  
ATOM   1620  CA  ARG A 108      21.478  17.923   5.151  1.00  0.68           C  
ATOM   1621  C   ARG A 108      20.409  17.528   6.155  1.00  0.68           C  
ATOM   1622  O   ARG A 108      19.209  17.747   5.972  1.00  0.68           O  
ATOM   1623  CB  ARG A 108      22.210  19.151   5.699  1.00  0.68           C  
ATOM   1624  CG  ARG A 108      21.401  20.420   5.780  1.00  0.68           C  
ATOM   1625  CD  ARG A 108      22.151  21.557   6.390  1.00  0.68           C  
ATOM   1626  NE  ARG A 108      22.348  21.414   7.843  1.00  0.68           N  
ATOM   1627  CZ  ARG A 108      23.227  22.142   8.566  1.00  0.68           C  
ATOM   1628  NH1 ARG A 108      24.003  23.022   7.962  1.00  0.68           N  
ATOM   1629  NH2 ARG A 108      23.312  21.987   9.877  1.00  0.68           N  
ATOM   1630  H   ARG A 108      20.035  18.312   3.572  1.00  0.68           H  
ATOM   1631  HA  ARG A 108      22.200  17.107   5.112  1.00  0.68           H  
ATOM   1632 1HB  ARG A 108      22.556  18.936   6.712  1.00  0.68           H  
ATOM   1633 2HB  ARG A 108      23.092  19.362   5.098  1.00  0.68           H  
ATOM   1634 1HG  ARG A 108      21.116  20.720   4.775  1.00  0.68           H  
ATOM   1635 2HG  ARG A 108      20.517  20.233   6.387  1.00  0.68           H  
ATOM   1636 1HD  ARG A 108      23.130  21.632   5.920  1.00  0.68           H  
ATOM   1637 2HD  ARG A 108      21.596  22.478   6.214  1.00  0.68           H  
ATOM   1638  HE  ARG A 108      21.762  20.747   8.353  1.00  0.68           H  
ATOM   1639 1HH1 ARG A 108      23.942  23.147   6.961  1.00  0.68           H  
ATOM   1640 2HH1 ARG A 108      24.658  23.569   8.501  1.00  0.68           H  
ATOM   1641 1HH2 ARG A 108      22.687  21.320  10.373  1.00  0.68           H  
ATOM   1642 2HH2 ARG A 108      23.962  22.533  10.410  1.00  0.68           H  
ATOM   1643  N   LEU A 109      20.876  16.966   7.260  1.00  0.76           N  
ATOM   1644  CA  LEU A 109      20.040  16.699   8.423  1.00  0.76           C  
ATOM   1645  C   LEU A 109      20.548  17.532   9.584  1.00  0.76           C  
ATOM   1646  O   LEU A 109      21.754  17.775   9.661  1.00  0.76           O  
ATOM   1647  CB  LEU A 109      20.060  15.214   8.782  1.00  0.76           C  
ATOM   1648  CG  LEU A 109      19.586  14.305   7.715  1.00  0.76           C  
ATOM   1649  CD1 LEU A 109      19.748  12.905   8.156  1.00  0.76           C  
ATOM   1650  CD2 LEU A 109      18.190  14.626   7.433  1.00  0.76           C  
ATOM   1651  H   LEU A 109      21.864  16.761   7.321  1.00  0.76           H  
ATOM   1652  HA  LEU A 109      19.015  17.001   8.212  1.00  0.76           H  
ATOM   1653 1HB  LEU A 109      21.075  14.928   9.045  1.00  0.76           H  
ATOM   1654 2HB  LEU A 109      19.422  15.064   9.659  1.00  0.76           H  
ATOM   1655  HG  LEU A 109      20.164  14.448   6.822  1.00  0.76           H  
ATOM   1656 1HD1 LEU A 109      19.393  12.244   7.373  1.00  0.76           H  
ATOM   1657 2HD1 LEU A 109      20.798  12.699   8.355  1.00  0.76           H  
ATOM   1658 3HD1 LEU A 109      19.175  12.750   9.060  1.00  0.76           H  
ATOM   1659 1HD2 LEU A 109      17.818  13.982   6.642  1.00  0.76           H  
ATOM   1660 2HD2 LEU A 109      17.587  14.497   8.335  1.00  0.76           H  
ATOM   1661 3HD2 LEU A 109      18.153  15.648   7.123  1.00  0.76           H  
ATOM   1662  N   GLU A 110      19.635  17.935  10.472  1.00  0.85           N  
ATOM   1663  CA  GLU A 110      19.955  18.691  11.689  1.00  0.85           C  
ATOM   1664  C   GLU A 110      20.491  20.079  11.341  1.00  0.85           C  
ATOM   1665  O   GLU A 110      21.691  20.333  11.452  1.00  0.85           O  
ATOM   1666  OXT GLU A 110      19.742  20.899  10.817  1.00  0.85           O  
ATOM   1667  CB  GLU A 110      20.978  17.948  12.575  1.00  0.85           C  
ATOM   1668  CG  GLU A 110      20.506  16.612  13.173  1.00  0.85           C  
ATOM   1669  CD  GLU A 110      19.467  16.744  14.273  1.00  0.85           C  
ATOM   1670  OE1 GLU A 110      19.289  17.823  14.788  1.00  0.85           O  
ATOM   1671  OE2 GLU A 110      18.866  15.743  14.603  1.00  0.85           O  
ATOM   1672  H   GLU A 110      18.655  17.700  10.282  1.00  0.85           H  
ATOM   1673  HA  GLU A 110      19.036  18.820  12.262  1.00  0.85           H  
ATOM   1674 1HB  GLU A 110      21.901  17.767  12.042  1.00  0.85           H  
ATOM   1675 2HB  GLU A 110      21.232  18.589  13.418  1.00  0.85           H  
ATOM   1676 1HG  GLU A 110      20.082  16.009  12.369  1.00  0.85           H  
ATOM   1677 2HG  GLU A 110      21.372  16.082  13.565  1.00  0.85           H  
ENDMDL

REMARK ID 216924 DOMAINID 212829 MODEL 2 2022-02-19_00000029_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.768  -0.086  -2.029  1.00  3.05           N  
ATOM      2  CA  SER A   1       0.292  -0.441  -1.093  1.00  3.05           C  
ATOM      3  C   SER A   1       1.072   0.771  -0.623  1.00  3.05           C  
ATOM      4  O   SER A   1       1.357   1.688  -1.401  1.00  3.05           O  
ATOM      5  CB  SER A   1       1.257  -1.431  -1.706  1.00  3.05           C  
ATOM      6  OG  SER A   1       2.339  -1.680  -0.836  1.00  3.05           O  
ATOM      7 1H   SER A   1      -1.376  -0.880  -2.168  1.00  3.05           H  
ATOM      8 2H   SER A   1      -1.301   0.685  -1.653  1.00  3.05           H  
ATOM      9 3H   SER A   1      -0.362   0.186  -2.914  1.00  3.05           H  
ATOM     10  HA  SER A   1      -0.169  -0.904  -0.219  1.00  3.05           H  
ATOM     11 1HB  SER A   1       0.731  -2.363  -1.909  1.00  3.05           H  
ATOM     12 2HB  SER A   1       1.627  -1.049  -2.656  1.00  3.05           H  
ATOM     13  HG  SER A   1       2.736  -2.504  -1.149  1.00  3.05           H  
ATOM     14  N   ASN A   2       1.466   0.737   0.649  1.00  2.37           N  
ATOM     15  CA  ASN A   2       2.237   1.812   1.266  1.00  2.37           C  
ATOM     16  C   ASN A   2       3.735   1.513   1.195  1.00  2.37           C  
ATOM     17  O   ASN A   2       4.561   2.267   1.707  1.00  2.37           O  
ATOM     18  CB  ASN A   2       1.805   2.012   2.705  1.00  2.37           C  
ATOM     19  CG  ASN A   2       0.390   2.530   2.815  1.00  2.37           C  
ATOM     20  OD1 ASN A   2      -0.064   3.344   2.003  1.00  2.37           O  
ATOM     21  ND2 ASN A   2      -0.317   2.063   3.811  1.00  2.37           N  
ATOM     22  H   ASN A   2       1.214  -0.061   1.219  1.00  2.37           H  
ATOM     23  HA  ASN A   2       2.063   2.735   0.720  1.00  2.37           H  
ATOM     24 1HB  ASN A   2       1.882   1.067   3.245  1.00  2.37           H  
ATOM     25 2HB  ASN A   2       2.478   2.723   3.189  1.00  2.37           H  
ATOM     26 1HD2 ASN A   2      -1.261   2.367   3.941  1.00  2.37           H  
ATOM     27 2HD2 ASN A   2       0.087   1.406   4.448  1.00  2.37           H  
ATOM     28  N   ALA A   3       4.094   0.437   0.480  1.00  1.75           N  
ATOM     29  CA  ALA A   3       5.487   0.019   0.305  1.00  1.75           C  
ATOM     30  C   ALA A   3       6.324   1.103  -0.362  1.00  1.75           C  
ATOM     31  O   ALA A   3       7.548   1.128  -0.233  1.00  1.75           O  
ATOM     32  CB  ALA A   3       5.549  -1.243  -0.531  1.00  1.75           C  
ATOM     33  H   ALA A   3       3.377  -0.150   0.058  1.00  1.75           H  
ATOM     34  HA  ALA A   3       5.909  -0.178   1.291  1.00  1.75           H  
ATOM     35 1HB  ALA A   3       6.586  -1.558  -0.634  1.00  1.75           H  
ATOM     36 2HB  ALA A   3       4.977  -2.030  -0.044  1.00  1.75           H  
ATOM     37 3HB  ALA A   3       5.129  -1.044  -1.516  1.00  1.75           H  
ATOM     38  N   GLY A   4       5.663   1.986  -1.103  1.00  1.27           N  
ATOM     39  CA  GLY A   4       6.313   3.072  -1.808  1.00  1.27           C  
ATOM     40  C   GLY A   4       7.050   4.057  -0.890  1.00  1.27           C  
ATOM     41  O   GLY A   4       7.869   4.840  -1.385  1.00  1.27           O  
ATOM     42  H   GLY A   4       4.660   1.899  -1.165  1.00  1.27           H  
ATOM     43 1HA  GLY A   4       7.021   2.649  -2.519  1.00  1.27           H  
ATOM     44 2HA  GLY A   4       5.576   3.601  -2.397  1.00  1.27           H  
ATOM     45  N   VAL A   5       6.744   4.076   0.422  1.00  0.95           N  
ATOM     46  CA  VAL A   5       7.479   4.975   1.314  1.00  0.95           C  
ATOM     47  C   VAL A   5       8.097   4.183   2.452  1.00  0.95           C  
ATOM     48  O   VAL A   5       7.391   3.595   3.277  1.00  0.95           O  
ATOM     49  CB  VAL A   5       6.577   6.054   1.921  1.00  0.95           C  
ATOM     50  CG1 VAL A   5       7.388   7.001   2.845  1.00  0.95           C  
ATOM     51  CG2 VAL A   5       5.904   6.789   0.835  1.00  0.95           C  
ATOM     52  H   VAL A   5       6.046   3.434   0.806  1.00  0.95           H  
ATOM     53  HA  VAL A   5       8.274   5.459   0.756  1.00  0.95           H  
ATOM     54  HB  VAL A   5       5.820   5.569   2.539  1.00  0.95           H  
ATOM     55 1HG1 VAL A   5       6.720   7.749   3.277  1.00  0.95           H  
ATOM     56 2HG1 VAL A   5       7.854   6.425   3.643  1.00  0.95           H  
ATOM     57 3HG1 VAL A   5       8.163   7.501   2.265  1.00  0.95           H  
ATOM     58 1HG2 VAL A   5       5.236   7.505   1.277  1.00  0.95           H  
ATOM     59 2HG2 VAL A   5       6.643   7.286   0.206  1.00  0.95           H  
ATOM     60 3HG2 VAL A   5       5.334   6.086   0.246  1.00  0.95           H  
ATOM     61  N   THR A   6       9.414   4.221   2.531  1.00  0.74           N  
ATOM     62  CA  THR A   6      10.125   3.504   3.572  1.00  0.74           C  
ATOM     63  C   THR A   6      10.753   4.490   4.526  1.00  0.74           C  
ATOM     64  O   THR A   6      11.382   5.456   4.094  1.00  0.74           O  
ATOM     65  CB  THR A   6      11.201   2.568   2.985  1.00  0.74           C  
ATOM     66  OG1 THR A   6      10.582   1.581   2.141  1.00  0.74           O  
ATOM     67  CG2 THR A   6      11.979   1.876   4.103  1.00  0.74           C  
ATOM     68  H   THR A   6       9.928   4.749   1.823  1.00  0.74           H  
ATOM     69  HA  THR A   6       9.414   2.896   4.133  1.00  0.74           H  
ATOM     70  HB  THR A   6      11.895   3.154   2.386  1.00  0.74           H  
ATOM     71  HG1 THR A   6      10.220   2.000   1.352  1.00  0.74           H  
ATOM     72 1HG2 THR A   6      12.741   1.226   3.672  1.00  0.74           H  
ATOM     73 2HG2 THR A   6      12.463   2.622   4.728  1.00  0.74           H  
ATOM     74 3HG2 THR A   6      11.300   1.283   4.711  1.00  0.74           H  
ATOM     75  N   VAL A   7      10.569   4.274   5.822  1.00  0.63           N  
ATOM     76  CA  VAL A   7      11.160   5.176   6.797  1.00  0.63           C  
ATOM     77  C   VAL A   7      12.125   4.404   7.682  1.00  0.63           C  
ATOM     78  O   VAL A   7      11.741   3.414   8.310  1.00  0.63           O  
ATOM     79  CB  VAL A   7      10.072   5.826   7.670  1.00  0.63           C  
ATOM     80  CG1 VAL A   7      10.728   6.780   8.673  1.00  0.63           C  
ATOM     81  CG2 VAL A   7       9.072   6.548   6.797  1.00  0.63           C  
ATOM     82  H   VAL A   7      10.032   3.474   6.128  1.00  0.63           H  
ATOM     83  HA  VAL A   7      11.712   5.958   6.280  1.00  0.63           H  
ATOM     84  HB  VAL A   7       9.561   5.054   8.244  1.00  0.63           H  
ATOM     85 1HG1 VAL A   7       9.963   7.234   9.306  1.00  0.63           H  
ATOM     86 2HG1 VAL A   7      11.434   6.231   9.297  1.00  0.63           H  
ATOM     87 3HG1 VAL A   7      11.256   7.562   8.126  1.00  0.63           H  
ATOM     88 1HG2 VAL A   7       8.313   6.998   7.437  1.00  0.63           H  
ATOM     89 2HG2 VAL A   7       9.578   7.307   6.236  1.00  0.63           H  
ATOM     90 3HG2 VAL A   7       8.600   5.847   6.110  1.00  0.63           H  
ATOM     91  N   GLU A   8      13.372   4.857   7.729  1.00  0.58           N  
ATOM     92  CA  GLU A   8      14.396   4.207   8.531  1.00  0.58           C  
ATOM     93  C   GLU A   8      14.913   5.139   9.617  1.00  0.58           C  
ATOM     94  O   GLU A   8      15.596   6.130   9.340  1.00  0.58           O  
ATOM     95  CB  GLU A   8      15.554   3.738   7.642  1.00  0.58           C  
ATOM     96  CG  GLU A   8      15.168   2.680   6.605  1.00  0.58           C  
ATOM     97  CD  GLU A   8      16.325   2.216   5.733  1.00  0.58           C  
ATOM     98  OE1 GLU A   8      17.422   2.703   5.898  1.00  0.58           O  
ATOM     99  OE2 GLU A   8      16.101   1.373   4.897  1.00  0.58           O  
ATOM    100  H   GLU A   8      13.617   5.670   7.168  1.00  0.58           H  
ATOM    101  HA  GLU A   8      13.958   3.335   9.018  1.00  0.58           H  
ATOM    102 1HB  GLU A   8      15.964   4.594   7.106  1.00  0.58           H  
ATOM    103 2HB  GLU A   8      16.349   3.331   8.266  1.00  0.58           H  
ATOM    104 1HG  GLU A   8      14.740   1.820   7.118  1.00  0.58           H  
ATOM    105 2HG  GLU A   8      14.400   3.104   5.967  1.00  0.58           H  
ATOM    106  N   THR A   9      14.540   4.859  10.857  1.00  0.56           N  
ATOM    107  CA  THR A   9      14.937   5.726  11.959  1.00  0.56           C  
ATOM    108  C   THR A   9      16.459   5.746  12.103  1.00  0.56           C  
ATOM    109  O   THR A   9      17.104   4.698  12.113  1.00  0.56           O  
ATOM    110  CB  THR A   9      14.279   5.288  13.292  1.00  0.56           C  
ATOM    111  OG1 THR A   9      12.844   5.329  13.165  1.00  0.56           O  
ATOM    112  CG2 THR A   9      14.704   6.206  14.430  1.00  0.56           C  
ATOM    113  H   THR A   9      13.974   4.040  11.035  1.00  0.56           H  
ATOM    114  HA  THR A   9      14.608   6.742  11.744  1.00  0.56           H  
ATOM    115  HB  THR A   9      14.580   4.269  13.522  1.00  0.56           H  
ATOM    116  HG1 THR A   9      12.503   6.249  13.335  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      14.228   5.884  15.353  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      15.777   6.161  14.549  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      14.403   7.229  14.203  1.00  0.56           H  
ATOM    120  N   ILE A  10      17.008   6.945  12.213  1.00  0.55           N  
ATOM    121  CA  ILE A  10      18.428   7.202  12.432  1.00  0.55           C  
ATOM    122  C   ILE A  10      18.634   7.373  13.934  1.00  0.55           C  
ATOM    123  O   ILE A  10      19.563   6.816  14.523  1.00  0.55           O  
ATOM    124  CB  ILE A  10      18.884   8.433  11.631  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      18.756   8.135  10.122  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      20.289   8.838  12.003  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      18.901   9.358   9.223  1.00  0.55           C  
ATOM    128  H   ILE A  10      16.392   7.745  12.171  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.003   6.340  12.098  1.00  0.55           H  
ATOM    130  HB  ILE A  10      18.221   9.251  11.848  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      19.533   7.424   9.852  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      17.788   7.674   9.927  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      20.574   9.717  11.430  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      20.329   9.066  13.068  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      20.974   8.021  11.780  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      18.819   9.060   8.190  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      18.123  10.074   9.436  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      19.872   9.824   9.382  1.00  0.55           H  
ATOM    139  N   SER A  11      17.727   8.137  14.545  1.00  0.56           N  
ATOM    140  CA  SER A  11      17.727   8.361  15.986  1.00  0.56           C  
ATOM    141  C   SER A  11      16.272   8.532  16.444  1.00  0.56           C  
ATOM    142  O   SER A  11      15.555   9.346  15.869  1.00  0.56           O  
ATOM    143  CB  SER A  11      18.513   9.607  16.328  1.00  0.56           C  
ATOM    144  OG  SER A  11      18.497   9.857  17.708  1.00  0.56           O  
ATOM    145  H   SER A  11      17.007   8.569  13.969  1.00  0.56           H  
ATOM    146  HA  SER A  11      18.199   7.504  16.451  1.00  0.56           H  
ATOM    147 1HB  SER A  11      19.543   9.493  15.987  1.00  0.56           H  
ATOM    148 2HB  SER A  11      18.086  10.458  15.802  1.00  0.56           H  
ATOM    149  HG  SER A  11      17.557   9.916  17.961  1.00  0.56           H  
ATOM    150  N   PRO A  12      15.807   7.803  17.478  1.00  0.56           N  
ATOM    151  CA  PRO A  12      14.439   7.828  17.978  1.00  0.56           C  
ATOM    152  C   PRO A  12      14.093   9.130  18.679  1.00  0.56           C  
ATOM    153  O   PRO A  12      14.960   9.774  19.273  1.00  0.56           O  
ATOM    154  CB  PRO A  12      14.426   6.642  18.959  1.00  0.56           C  
ATOM    155  CG  PRO A  12      15.860   6.492  19.409  1.00  0.56           C  
ATOM    156  CD  PRO A  12      16.698   6.878  18.206  1.00  0.56           C  
ATOM    157  HA  PRO A  12      13.747   7.651  17.143  1.00  0.56           H  
ATOM    158 1HB  PRO A  12      13.739   6.865  19.794  1.00  0.56           H  
ATOM    159 2HB  PRO A  12      14.036   5.746  18.456  1.00  0.56           H  
ATOM    160 1HG  PRO A  12      16.044   7.144  20.278  1.00  0.56           H  
ATOM    161 2HG  PRO A  12      16.046   5.460  19.744  1.00  0.56           H  
ATOM    162 1HD  PRO A  12      17.604   7.395  18.565  1.00  0.56           H  
ATOM    163 2HD  PRO A  12      16.927   5.988  17.595  1.00  0.56           H  
ATOM    164  N   GLY A  13      12.811   9.481  18.643  1.00  0.58           N  
ATOM    165  CA  GLY A  13      12.282  10.648  19.349  1.00  0.58           C  
ATOM    166  C   GLY A  13      11.313  10.231  20.454  1.00  0.58           C  
ATOM    167  O   GLY A  13      11.341   9.091  20.926  1.00  0.58           O  
ATOM    168  H   GLY A  13      12.161   8.918  18.111  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      13.100  11.233  19.769  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      11.762  11.294  18.643  1.00  0.58           H  
ATOM    171  N   ASP A  14      10.459  11.170  20.868  1.00  0.59           N  
ATOM    172  CA  ASP A  14       9.461  10.941  21.917  1.00  0.59           C  
ATOM    173  C   ASP A  14       8.136  10.444  21.346  1.00  0.59           C  
ATOM    174  O   ASP A  14       7.332  11.225  20.838  1.00  0.59           O  
ATOM    175  CB  ASP A  14       9.252  12.205  22.746  1.00  0.59           C  
ATOM    176  CG  ASP A  14       8.232  12.050  23.907  1.00  0.59           C  
ATOM    177  OD1 ASP A  14       7.408  11.126  23.897  1.00  0.59           O  
ATOM    178  OD2 ASP A  14       8.288  12.860  24.799  1.00  0.59           O  
ATOM    179  H   ASP A  14      10.512  12.089  20.419  1.00  0.59           H  
ATOM    180  HA  ASP A  14       9.847  10.169  22.584  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      10.208  12.525  23.164  1.00  0.59           H  
ATOM    182 2HB  ASP A  14       8.904  13.008  22.087  1.00  0.59           H  
ATOM    183  N   GLU A  15       7.853   9.158  21.499  1.00  0.61           N  
ATOM    184  CA  GLU A  15       6.686   8.529  20.871  1.00  0.61           C  
ATOM    185  C   GLU A  15       5.339   9.143  21.283  1.00  0.61           C  
ATOM    186  O   GLU A  15       4.345   9.008  20.560  1.00  0.61           O  
ATOM    187  CB  GLU A  15       6.663   7.034  21.204  1.00  0.61           C  
ATOM    188  CG  GLU A  15       7.792   6.232  20.576  1.00  0.61           C  
ATOM    189  CD  GLU A  15       7.742   4.756  20.916  1.00  0.61           C  
ATOM    190  OE1 GLU A  15       6.922   4.371  21.717  1.00  0.61           O  
ATOM    191  OE2 GLU A  15       8.523   4.015  20.365  1.00  0.61           O  
ATOM    192  H   GLU A  15       8.522   8.580  21.991  1.00  0.61           H  
ATOM    193  HA  GLU A  15       6.789   8.640  19.792  1.00  0.61           H  
ATOM    194 1HB  GLU A  15       6.720   6.905  22.284  1.00  0.61           H  
ATOM    195 2HB  GLU A  15       5.720   6.605  20.873  1.00  0.61           H  
ATOM    196 1HG  GLU A  15       7.752   6.353  19.501  1.00  0.61           H  
ATOM    197 2HG  GLU A  15       8.740   6.648  20.919  1.00  0.61           H  
ATOM    198  N   SER A  16       5.273   9.820  22.431  1.00  0.62           N  
ATOM    199  CA  SER A  16       4.001  10.370  22.891  1.00  0.62           C  
ATOM    200  C   SER A  16       3.570  11.573  22.049  1.00  0.62           C  
ATOM    201  O   SER A  16       2.443  12.055  22.177  1.00  0.62           O  
ATOM    202  CB  SER A  16       4.057  10.752  24.361  1.00  0.62           C  
ATOM    203  OG  SER A  16       4.874  11.861  24.589  1.00  0.62           O  
ATOM    204  H   SER A  16       6.126  10.002  22.983  1.00  0.62           H  
ATOM    205  HA  SER A  16       3.240   9.596  22.779  1.00  0.62           H  
ATOM    206 1HB  SER A  16       3.050  10.966  24.712  1.00  0.62           H  
ATOM    207 2HB  SER A  16       4.431   9.908  24.935  1.00  0.62           H  
ATOM    208  HG  SER A  16       5.797  11.568  24.402  1.00  0.62           H  
ATOM    209  N   THR A  17       4.479  12.063  21.203  1.00  0.64           N  
ATOM    210  CA  THR A  17       4.247  13.217  20.359  1.00  0.64           C  
ATOM    211  C   THR A  17       3.959  12.876  18.902  1.00  0.64           C  
ATOM    212  O   THR A  17       3.982  13.779  18.077  1.00  0.64           O  
ATOM    213  CB  THR A  17       5.465  14.143  20.356  1.00  0.64           C  
ATOM    214  OG1 THR A  17       6.583  13.423  19.839  1.00  0.64           O  
ATOM    215  CG2 THR A  17       5.798  14.577  21.766  1.00  0.64           C  
ATOM    216  H   THR A  17       5.397  11.619  21.155  1.00  0.64           H  
ATOM    217  HA  THR A  17       3.389  13.760  20.752  1.00  0.64           H  
ATOM    218  HB  THR A  17       5.269  15.016  19.736  1.00  0.64           H  
ATOM    219  HG1 THR A  17       6.599  12.533  20.246  1.00  0.64           H  
ATOM    220 1HG2 THR A  17       6.679  15.219  21.751  1.00  0.64           H  
ATOM    221 2HG2 THR A  17       4.958  15.120  22.191  1.00  0.64           H  
ATOM    222 3HG2 THR A  17       6.006  13.692  22.376  1.00  0.64           H  
ATOM    223  N   TYR A  18       3.710  11.611  18.546  1.00  0.66           N  
ATOM    224  CA  TYR A  18       3.461  11.355  17.118  1.00  0.66           C  
ATOM    225  C   TYR A  18       2.364  12.309  16.595  1.00  0.66           C  
ATOM    226  O   TYR A  18       1.371  12.525  17.294  1.00  0.66           O  
ATOM    227  CB  TYR A  18       2.992   9.923  16.870  1.00  0.66           C  
ATOM    228  CG  TYR A  18       4.044   8.834  16.955  1.00  0.66           C  
ATOM    229  CD1 TYR A  18       3.885   7.794  17.856  1.00  0.66           C  
ATOM    230  CD2 TYR A  18       5.140   8.853  16.122  1.00  0.66           C  
ATOM    231  CE1 TYR A  18       4.817   6.777  17.921  1.00  0.66           C  
ATOM    232  CE2 TYR A  18       6.074   7.835  16.190  1.00  0.66           C  
ATOM    233  CZ  TYR A  18       5.912   6.801  17.081  1.00  0.66           C  
ATOM    234  OH  TYR A  18       6.836   5.779  17.133  1.00  0.66           O  
ATOM    235  H   TYR A  18       3.715  10.854  19.236  1.00  0.66           H  
ATOM    236  HA  TYR A  18       4.396  11.521  16.593  1.00  0.66           H  
ATOM    237 1HB  TYR A  18       2.212   9.682  17.594  1.00  0.66           H  
ATOM    238 2HB  TYR A  18       2.533   9.865  15.883  1.00  0.66           H  
ATOM    239  HD1 TYR A  18       3.017   7.775  18.515  1.00  0.66           H  
ATOM    240  HD2 TYR A  18       5.268   9.664  15.408  1.00  0.66           H  
ATOM    241  HE1 TYR A  18       4.685   5.959  18.630  1.00  0.66           H  
ATOM    242  HE2 TYR A  18       6.941   7.847  15.531  1.00  0.66           H  
ATOM    243  HH  TYR A  18       6.579   5.148  17.816  1.00  0.66           H  
ATOM    244  N   PRO A  19       2.500  12.861  15.374  1.00  0.67           N  
ATOM    245  CA  PRO A  19       1.595  13.803  14.744  1.00  0.67           C  
ATOM    246  C   PRO A  19       0.258  13.239  14.323  1.00  0.67           C  
ATOM    247  O   PRO A  19       0.136  12.062  13.979  1.00  0.67           O  
ATOM    248  CB  PRO A  19       2.368  14.231  13.505  1.00  0.67           C  
ATOM    249  CG  PRO A  19       3.258  13.088  13.216  1.00  0.67           C  
ATOM    250  CD  PRO A  19       3.647  12.528  14.544  1.00  0.67           C  
ATOM    251  HA  PRO A  19       1.450  14.641  15.428  1.00  0.67           H  
ATOM    252 1HB  PRO A  19       1.642  14.409  12.707  1.00  0.67           H  
ATOM    253 2HB  PRO A  19       2.885  15.148  13.679  1.00  0.67           H  
ATOM    254 1HG  PRO A  19       2.687  12.355  12.663  1.00  0.67           H  
ATOM    255 2HG  PRO A  19       4.122  13.380  12.591  1.00  0.67           H  
ATOM    256 1HD  PRO A  19       3.785  11.441  14.432  1.00  0.67           H  
ATOM    257 2HD  PRO A  19       4.542  13.033  14.915  1.00  0.67           H  
ATOM    258  N   LYS A  20      -0.727  14.128  14.266  1.00  0.68           N  
ATOM    259  CA  LYS A  20      -2.059  13.807  13.777  1.00  0.68           C  
ATOM    260  C   LYS A  20      -2.418  14.682  12.579  1.00  0.68           C  
ATOM    261  O   LYS A  20      -1.861  15.770  12.405  1.00  0.68           O  
ATOM    262  CB  LYS A  20      -3.080  13.976  14.898  1.00  0.68           C  
ATOM    263  CG  LYS A  20      -2.875  13.009  16.062  1.00  0.68           C  
ATOM    264  CD  LYS A  20      -3.946  13.174  17.128  1.00  0.68           C  
ATOM    265  CE  LYS A  20      -3.722  12.209  18.286  1.00  0.68           C  
ATOM    266  NZ  LYS A  20      -4.763  12.356  19.340  1.00  0.68           N  
ATOM    267  H   LYS A  20      -0.541  15.072  14.608  1.00  0.68           H  
ATOM    268  HA  LYS A  20      -2.070  12.769  13.447  1.00  0.68           H  
ATOM    269 1HB  LYS A  20      -3.019  14.995  15.289  1.00  0.68           H  
ATOM    270 2HB  LYS A  20      -4.085  13.834  14.503  1.00  0.68           H  
ATOM    271 1HG  LYS A  20      -2.893  11.985  15.688  1.00  0.68           H  
ATOM    272 2HG  LYS A  20      -1.898  13.189  16.516  1.00  0.68           H  
ATOM    273 1HD  LYS A  20      -3.925  14.198  17.507  1.00  0.68           H  
ATOM    274 2HD  LYS A  20      -4.928  12.986  16.694  1.00  0.68           H  
ATOM    275 1HE  LYS A  20      -3.743  11.189  17.907  1.00  0.68           H  
ATOM    276 2HE  LYS A  20      -2.742  12.402  18.726  1.00  0.68           H  
ATOM    277 1HZ  LYS A  20      -4.581  11.702  20.088  1.00  0.68           H  
ATOM    278 2HZ  LYS A  20      -4.743  13.298  19.706  1.00  0.68           H  
ATOM    279 3HZ  LYS A  20      -5.672  12.169  18.944  1.00  0.68           H  
ATOM    280  N   SER A  21      -3.339  14.208  11.751  1.00  0.68           N  
ATOM    281  CA  SER A  21      -3.737  14.985  10.587  1.00  0.68           C  
ATOM    282  C   SER A  21      -4.249  16.364  11.004  1.00  0.68           C  
ATOM    283  O   SER A  21      -5.018  16.494  11.958  1.00  0.68           O  
ATOM    284  CB  SER A  21      -4.815  14.243   9.819  1.00  0.68           C  
ATOM    285  OG  SER A  21      -4.340  13.015   9.327  1.00  0.68           O  
ATOM    286  H   SER A  21      -3.765  13.309  11.927  1.00  0.68           H  
ATOM    287  HA  SER A  21      -2.867  15.121   9.942  1.00  0.68           H  
ATOM    288 1HB  SER A  21      -5.671  14.072  10.468  1.00  0.68           H  
ATOM    289 2HB  SER A  21      -5.152  14.863   8.987  1.00  0.68           H  
ATOM    290  HG  SER A  21      -5.093  12.589   8.906  1.00  0.68           H  
ATOM    291  N   GLY A  22      -3.823  17.381  10.261  1.00  0.67           N  
ATOM    292  CA  GLY A  22      -4.184  18.781  10.451  1.00  0.67           C  
ATOM    293  C   GLY A  22      -3.177  19.533  11.325  1.00  0.67           C  
ATOM    294  O   GLY A  22      -3.185  20.766  11.370  1.00  0.67           O  
ATOM    295  H   GLY A  22      -3.186  17.168   9.502  1.00  0.67           H  
ATOM    296 1HA  GLY A  22      -4.244  19.265   9.477  1.00  0.67           H  
ATOM    297 2HA  GLY A  22      -5.173  18.839  10.901  1.00  0.67           H  
ATOM    298  N   GLN A  23      -2.301  18.793  12.001  1.00  0.65           N  
ATOM    299  CA  GLN A  23      -1.284  19.358  12.877  1.00  0.65           C  
ATOM    300  C   GLN A  23      -0.154  19.909  12.042  1.00  0.65           C  
ATOM    301  O   GLN A  23       0.227  19.284  11.041  1.00  0.65           O  
ATOM    302  CB  GLN A  23      -0.792  18.273  13.833  1.00  0.65           C  
ATOM    303  CG  GLN A  23       0.094  18.721  14.940  1.00  0.65           C  
ATOM    304  CD  GLN A  23       0.224  17.624  15.979  1.00  0.65           C  
ATOM    305  OE1 GLN A  23      -0.076  16.457  15.715  1.00  0.65           O  
ATOM    306  NE2 GLN A  23       0.646  17.982  17.186  1.00  0.65           N  
ATOM    307  H   GLN A  23      -2.338  17.774  11.930  1.00  0.65           H  
ATOM    308  HA  GLN A  23      -1.719  20.176  13.451  1.00  0.65           H  
ATOM    309 1HB  GLN A  23      -1.652  17.761  14.267  1.00  0.65           H  
ATOM    310 2HB  GLN A  23      -0.233  17.533  13.260  1.00  0.65           H  
ATOM    311 1HG  GLN A  23       1.082  18.942  14.538  1.00  0.65           H  
ATOM    312 2HG  GLN A  23      -0.331  19.609  15.405  1.00  0.65           H  
ATOM    313 1HE2 GLN A  23       0.743  17.291  17.910  1.00  0.65           H  
ATOM    314 2HE2 GLN A  23       0.871  18.943  17.376  1.00  0.65           H  
ATOM    315  N   THR A  24       0.391  21.074  12.398  1.00  0.63           N  
ATOM    316  CA  THR A  24       1.494  21.498  11.570  1.00  0.63           C  
ATOM    317  C   THR A  24       2.717  20.759  12.028  1.00  0.63           C  
ATOM    318  O   THR A  24       2.811  20.334  13.190  1.00  0.63           O  
ATOM    319  CB  THR A  24       1.761  23.017  11.616  1.00  0.63           C  
ATOM    320  OG1 THR A  24       2.150  23.409  12.935  1.00  0.63           O  
ATOM    321  CG2 THR A  24       0.549  23.791  11.211  1.00  0.63           C  
ATOM    322  H   THR A  24       0.105  21.624  13.214  1.00  0.63           H  
ATOM    323  HA  THR A  24       1.303  21.226  10.543  1.00  0.63           H  
ATOM    324  HB  THR A  24       2.576  23.248  10.930  1.00  0.63           H  
ATOM    325  HG1 THR A  24       1.411  23.254  13.572  1.00  0.63           H  
ATOM    326 1HG2 THR A  24       0.764  24.853  11.248  1.00  0.63           H  
ATOM    327 2HG2 THR A  24       0.284  23.518  10.219  1.00  0.63           H  
ATOM    328 3HG2 THR A  24      -0.270  23.563  11.895  1.00  0.63           H  
ATOM    329  N   VAL A  25       3.697  20.707  11.155  1.00  0.61           N  
ATOM    330  CA  VAL A  25       4.957  20.121  11.499  1.00  0.61           C  
ATOM    331  C   VAL A  25       6.098  20.952  10.992  1.00  0.61           C  
ATOM    332  O   VAL A  25       6.062  21.460   9.871  1.00  0.61           O  
ATOM    333  CB  VAL A  25       5.027  18.704  10.925  1.00  0.61           C  
ATOM    334  CG1 VAL A  25       4.905  18.717   9.476  1.00  0.61           C  
ATOM    335  CG2 VAL A  25       6.225  18.135  11.259  1.00  0.61           C  
ATOM    336  H   VAL A  25       3.533  21.043  10.213  1.00  0.61           H  
ATOM    337  HA  VAL A  25       5.037  20.079  12.579  1.00  0.61           H  
ATOM    338  HB  VAL A  25       4.212  18.129  11.338  1.00  0.61           H  
ATOM    339 1HG1 VAL A  25       4.958  17.703   9.108  1.00  0.61           H  
ATOM    340 2HG1 VAL A  25       3.964  19.149   9.192  1.00  0.61           H  
ATOM    341 3HG1 VAL A  25       5.718  19.302   9.061  1.00  0.61           H  
ATOM    342 1HG2 VAL A  25       6.277  17.131  10.898  1.00  0.61           H  
ATOM    343 2HG2 VAL A  25       7.012  18.701  10.850  1.00  0.61           H  
ATOM    344 3HG2 VAL A  25       6.273  18.155  12.295  1.00  0.61           H  
ATOM    345  N   VAL A  26       7.121  21.075  11.823  1.00  0.59           N  
ATOM    346  CA  VAL A  26       8.315  21.799  11.481  1.00  0.59           C  
ATOM    347  C   VAL A  26       9.481  20.824  11.417  1.00  0.59           C  
ATOM    348  O   VAL A  26       9.798  20.144  12.411  1.00  0.59           O  
ATOM    349  CB  VAL A  26       8.574  22.873  12.537  1.00  0.59           C  
ATOM    350  CG1 VAL A  26       9.787  23.623  12.187  1.00  0.59           C  
ATOM    351  CG2 VAL A  26       7.371  23.782  12.660  1.00  0.59           C  
ATOM    352  H   VAL A  26       7.053  20.653  12.741  1.00  0.59           H  
ATOM    353  HA  VAL A  26       8.184  22.269  10.510  1.00  0.59           H  
ATOM    354  HB  VAL A  26       8.759  22.389  13.492  1.00  0.59           H  
ATOM    355 1HG1 VAL A  26       9.988  24.376  12.946  1.00  0.59           H  
ATOM    356 2HG1 VAL A  26      10.630  22.936  12.118  1.00  0.59           H  
ATOM    357 3HG1 VAL A  26       9.619  24.108  11.224  1.00  0.59           H  
ATOM    358 1HG2 VAL A  26       7.559  24.537  13.421  1.00  0.59           H  
ATOM    359 2HG2 VAL A  26       7.199  24.260  11.711  1.00  0.59           H  
ATOM    360 3HG2 VAL A  26       6.495  23.195  12.942  1.00  0.59           H  
ATOM    361  N   VAL A  27      10.108  20.748  10.249  1.00  0.57           N  
ATOM    362  CA  VAL A  27      11.187  19.802  10.022  1.00  0.57           C  
ATOM    363  C   VAL A  27      12.430  20.436   9.414  1.00  0.57           C  
ATOM    364  O   VAL A  27      12.361  21.455   8.724  1.00  0.57           O  
ATOM    365  CB  VAL A  27      10.735  18.711   9.016  1.00  0.57           C  
ATOM    366  CG1 VAL A  27       9.542  17.928   9.511  1.00  0.57           C  
ATOM    367  CG2 VAL A  27      10.404  19.399   7.711  1.00  0.57           C  
ATOM    368  H   VAL A  27       9.799  21.352   9.486  1.00  0.57           H  
ATOM    369  HA  VAL A  27      11.454  19.345  10.973  1.00  0.57           H  
ATOM    370  HB  VAL A  27      11.554  18.008   8.872  1.00  0.57           H  
ATOM    371 1HG1 VAL A  27       9.259  17.175   8.783  1.00  0.57           H  
ATOM    372 2HG1 VAL A  27       9.783  17.444  10.451  1.00  0.57           H  
ATOM    373 3HG1 VAL A  27       8.738  18.613   9.641  1.00  0.57           H  
ATOM    374 1HG2 VAL A  27      10.114  18.693   6.977  1.00  0.57           H  
ATOM    375 2HG2 VAL A  27       9.587  20.101   7.869  1.00  0.57           H  
ATOM    376 3HG2 VAL A  27      11.283  19.932   7.369  1.00  0.57           H  
ATOM    377  N   HIS A  28      13.553  19.762   9.574  1.00  0.57           N  
ATOM    378  CA  HIS A  28      14.758  20.146   8.855  1.00  0.57           C  
ATOM    379  C   HIS A  28      15.083  19.000   7.928  1.00  0.57           C  
ATOM    380  O   HIS A  28      14.919  17.833   8.294  1.00  0.57           O  
ATOM    381  CB  HIS A  28      15.964  20.422   9.766  1.00  0.57           C  
ATOM    382  CG  HIS A  28      15.883  21.632  10.633  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      16.398  22.854  10.243  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      15.385  21.818  11.872  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      16.215  23.733  11.199  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      15.610  23.136  12.201  1.00  0.57           N  
ATOM    387  H   HIS A  28      13.550  18.950  10.195  1.00  0.57           H  
ATOM    388  HA  HIS A  28      14.574  21.030   8.250  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      16.119  19.560  10.416  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      16.856  20.515   9.147  1.00  0.57           H  
ATOM    391  HD2 HIS A  28      14.906  21.062  12.496  1.00  0.57           H  
ATOM    392  HE1 HIS A  28      16.521  24.777  11.166  1.00  0.57           H  
ATOM    393  HE2 HIS A  28      15.351  23.572  13.073  1.00  0.57           H  
ATOM    394  N   TYR A  29      15.532  19.301   6.721  1.00  0.57           N  
ATOM    395  CA  TYR A  29      15.834  18.192   5.844  1.00  0.57           C  
ATOM    396  C   TYR A  29      16.861  18.426   4.766  1.00  0.57           C  
ATOM    397  O   TYR A  29      17.114  19.556   4.325  1.00  0.57           O  
ATOM    398  CB  TYR A  29      14.570  17.741   5.131  1.00  0.57           C  
ATOM    399  CG  TYR A  29      14.035  18.730   4.143  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      14.465  18.667   2.819  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      13.108  19.673   4.520  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      13.975  19.546   1.890  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      12.620  20.541   3.578  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      13.039  20.491   2.282  1.00  0.57           C  
ATOM    405  OH  TYR A  29      12.514  21.389   1.370  1.00  0.57           O  
ATOM    406  H   TYR A  29      15.650  20.265   6.442  1.00  0.57           H  
ATOM    407  HA  TYR A  29      16.208  17.387   6.466  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      14.755  16.797   4.612  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      13.826  17.560   5.876  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      15.191  17.919   2.521  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      12.761  19.725   5.548  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      14.314  19.497   0.854  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      11.903  21.268   3.843  1.00  0.57           H  
ATOM    414  HH  TYR A  29      12.965  21.288   0.498  1.00  0.57           H  
ATOM    415  N   THR A  30      17.386  17.304   4.283  1.00  0.58           N  
ATOM    416  CA  THR A  30      18.194  17.285   3.078  1.00  0.58           C  
ATOM    417  C   THR A  30      17.691  16.249   2.088  1.00  0.58           C  
ATOM    418  O   THR A  30      17.684  15.044   2.368  1.00  0.58           O  
ATOM    419  CB  THR A  30      19.662  17.029   3.404  1.00  0.58           C  
ATOM    420  OG1 THR A  30      20.127  18.086   4.278  1.00  0.58           O  
ATOM    421  CG2 THR A  30      20.497  16.984   2.121  1.00  0.58           C  
ATOM    422  H   THR A  30      17.170  16.433   4.772  1.00  0.58           H  
ATOM    423  HA  THR A  30      18.114  18.254   2.591  1.00  0.58           H  
ATOM    424  HB  THR A  30      19.756  16.076   3.923  1.00  0.58           H  
ATOM    425  HG1 THR A  30      20.030  18.950   3.857  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      21.541  16.803   2.368  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      20.134  16.186   1.480  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      20.411  17.920   1.598  1.00  0.58           H  
ATOM    429  N   GLY A  31      17.259  16.725   0.927  1.00  0.60           N  
ATOM    430  CA  GLY A  31      16.777  15.860  -0.122  1.00  0.60           C  
ATOM    431  C   GLY A  31      17.888  15.574  -1.105  1.00  0.60           C  
ATOM    432  O   GLY A  31      18.582  16.500  -1.571  1.00  0.60           O  
ATOM    433  H   GLY A  31      17.273  17.720   0.761  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      16.405  14.929   0.297  1.00  0.60           H  
ATOM    435 2HA  GLY A  31      15.946  16.342  -0.636  1.00  0.60           H  
ATOM    436  N   THR A  32      17.994  14.298  -1.463  1.00  0.63           N  
ATOM    437  CA  THR A  32      18.956  13.821  -2.429  1.00  0.63           C  
ATOM    438  C   THR A  32      18.279  12.901  -3.448  1.00  0.63           C  
ATOM    439  O   THR A  32      17.185  12.371  -3.212  1.00  0.63           O  
ATOM    440  CB  THR A  32      20.107  13.056  -1.727  1.00  0.63           C  
ATOM    441  OG1 THR A  32      19.581  11.872  -1.117  1.00  0.63           O  
ATOM    442  CG2 THR A  32      20.767  13.903  -0.631  1.00  0.63           C  
ATOM    443  H   THR A  32      17.393  13.614  -1.007  1.00  0.63           H  
ATOM    444  HA  THR A  32      19.362  14.674  -2.957  1.00  0.63           H  
ATOM    445  HB  THR A  32      20.857  12.777  -2.472  1.00  0.63           H  
ATOM    446  HG1 THR A  32      18.826  12.116  -0.558  1.00  0.63           H  
ATOM    447 1HG2 THR A  32      21.562  13.324  -0.167  1.00  0.63           H  
ATOM    448 2HG2 THR A  32      21.185  14.797  -1.044  1.00  0.63           H  
ATOM    449 3HG2 THR A  32      20.030  14.164   0.122  1.00  0.63           H  
ATOM    450  N   LEU A  33      18.950  12.671  -4.558  1.00  0.66           N  
ATOM    451  CA  LEU A  33      18.471  11.735  -5.560  1.00  0.66           C  
ATOM    452  C   LEU A  33      19.104  10.398  -5.189  1.00  0.66           C  
ATOM    453  O   LEU A  33      20.050  10.372  -4.401  1.00  0.66           O  
ATOM    454  CB  LEU A  33      18.903  12.170  -6.965  1.00  0.66           C  
ATOM    455  CG  LEU A  33      18.512  13.614  -7.402  1.00  0.66           C  
ATOM    456  CD1 LEU A  33      19.039  13.859  -8.799  1.00  0.66           C  
ATOM    457  CD2 LEU A  33      17.018  13.810  -7.335  1.00  0.66           C  
ATOM    458  H   LEU A  33      19.826  13.175  -4.703  1.00  0.66           H  
ATOM    459  HA  LEU A  33      17.385  11.651  -5.511  1.00  0.66           H  
ATOM    460 1HB  LEU A  33      19.979  12.105  -7.019  1.00  0.66           H  
ATOM    461 2HB  LEU A  33      18.478  11.479  -7.690  1.00  0.66           H  
ATOM    462  HG  LEU A  33      19.000  14.333  -6.732  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33      18.797  14.879  -9.103  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33      20.117  13.722  -8.812  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33      18.576  13.156  -9.490  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33      16.775  14.829  -7.634  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33      16.513  13.103  -7.997  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33      16.710  13.646  -6.319  1.00  0.66           H  
ATOM    469  N   THR A  34      18.661   9.288  -5.764  1.00  0.68           N  
ATOM    470  CA  THR A  34      19.294   8.019  -5.383  1.00  0.68           C  
ATOM    471  C   THR A  34      20.749   7.875  -5.840  1.00  0.68           C  
ATOM    472  O   THR A  34      21.452   6.973  -5.389  1.00  0.68           O  
ATOM    473  CB  THR A  34      18.485   6.809  -5.857  1.00  0.68           C  
ATOM    474  OG1 THR A  34      18.309   6.865  -7.278  1.00  0.68           O  
ATOM    475  CG2 THR A  34      17.162   6.766  -5.158  1.00  0.68           C  
ATOM    476  H   THR A  34      17.881   9.310  -6.412  1.00  0.68           H  
ATOM    477  HA  THR A  34      19.298   7.976  -4.294  1.00  0.68           H  
ATOM    478  HB  THR A  34      19.034   5.901  -5.613  1.00  0.68           H  
ATOM    479  HG1 THR A  34      19.157   6.728  -7.710  1.00  0.68           H  
ATOM    480 1HG2 THR A  34      16.617   5.893  -5.489  1.00  0.68           H  
ATOM    481 2HG2 THR A  34      17.315   6.708  -4.092  1.00  0.68           H  
ATOM    482 3HG2 THR A  34      16.615   7.654  -5.389  1.00  0.68           H  
ATOM    483  N   ASN A  35      21.219   8.773  -6.711  1.00  0.71           N  
ATOM    484  CA  ASN A  35      22.615   8.738  -7.137  1.00  0.71           C  
ATOM    485  C   ASN A  35      23.517   9.540  -6.182  1.00  0.71           C  
ATOM    486  O   ASN A  35      24.712   9.699  -6.430  1.00  0.71           O  
ATOM    487  CB  ASN A  35      22.751   9.234  -8.567  1.00  0.71           C  
ATOM    488  CG  ASN A  35      22.433  10.707  -8.774  1.00  0.71           C  
ATOM    489  OD1 ASN A  35      22.274  11.515  -7.849  1.00  0.71           O  
ATOM    490  ND2 ASN A  35      22.339  11.073 -10.034  1.00  0.71           N  
ATOM    491  H   ASN A  35      20.598   9.484  -7.063  1.00  0.71           H  
ATOM    492  HA  ASN A  35      22.959   7.703  -7.105  1.00  0.71           H  
ATOM    493 1HB  ASN A  35      23.772   9.054  -8.907  1.00  0.71           H  
ATOM    494 2HB  ASN A  35      22.093   8.648  -9.209  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      22.140  12.023 -10.273  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      22.473  10.398 -10.762  1.00  0.71           H  
ATOM    497  N   GLY A  36      22.937  10.032  -5.079  1.00  0.72           N  
ATOM    498  CA  GLY A  36      23.644  10.773  -4.042  1.00  0.72           C  
ATOM    499  C   GLY A  36      23.637  12.292  -4.222  1.00  0.72           C  
ATOM    500  O   GLY A  36      24.028  13.028  -3.313  1.00  0.72           O  
ATOM    501  H   GLY A  36      21.938   9.895  -4.935  1.00  0.72           H  
ATOM    502 1HA  GLY A  36      23.192  10.533  -3.079  1.00  0.72           H  
ATOM    503 2HA  GLY A  36      24.673  10.422  -3.997  1.00  0.72           H  
ATOM    504  N   LYS A  37      23.215  12.778  -5.383  1.00  0.72           N  
ATOM    505  CA  LYS A  37      23.196  14.218  -5.608  1.00  0.72           C  
ATOM    506  C   LYS A  37      22.213  14.949  -4.701  1.00  0.72           C  
ATOM    507  O   LYS A  37      21.041  14.585  -4.615  1.00  0.72           O  
ATOM    508  CB  LYS A  37      22.854  14.530  -7.064  1.00  0.72           C  
ATOM    509  CG  LYS A  37      22.830  16.010  -7.411  1.00  0.72           C  
ATOM    510  CD  LYS A  37      22.508  16.241  -8.876  1.00  0.72           C  
ATOM    511  CE  LYS A  37      22.443  17.727  -9.191  1.00  0.72           C  
ATOM    512  NZ  LYS A  37      22.098  17.979 -10.620  1.00  0.72           N  
ATOM    513  H   LYS A  37      22.908  12.152  -6.127  1.00  0.72           H  
ATOM    514  HA  LYS A  37      24.192  14.607  -5.397  1.00  0.72           H  
ATOM    515 1HB  LYS A  37      23.569  14.034  -7.721  1.00  0.72           H  
ATOM    516 2HB  LYS A  37      21.874  14.126  -7.288  1.00  0.72           H  
ATOM    517 1HG  LYS A  37      22.067  16.507  -6.810  1.00  0.72           H  
ATOM    518 2HG  LYS A  37      23.794  16.457  -7.176  1.00  0.72           H  
ATOM    519 1HD  LYS A  37      23.270  15.771  -9.499  1.00  0.72           H  
ATOM    520 2HD  LYS A  37      21.545  15.792  -9.107  1.00  0.72           H  
ATOM    521 1HE  LYS A  37      21.688  18.192  -8.554  1.00  0.72           H  
ATOM    522 2HE  LYS A  37      23.411  18.180  -8.976  1.00  0.72           H  
ATOM    523 1HZ  LYS A  37      22.064  18.975 -10.788  1.00  0.72           H  
ATOM    524 2HZ  LYS A  37      22.799  17.561 -11.217  1.00  0.72           H  
ATOM    525 3HZ  LYS A  37      21.193  17.572 -10.825  1.00  0.72           H  
ATOM    526  N   LYS A  38      22.683  16.005  -4.043  1.00  0.72           N  
ATOM    527  CA  LYS A  38      21.823  16.839  -3.200  1.00  0.72           C  
ATOM    528  C   LYS A  38      21.028  17.778  -4.076  1.00  0.72           C  
ATOM    529  O   LYS A  38      21.597  18.397  -4.977  1.00  0.72           O  
ATOM    530  CB  LYS A  38      22.645  17.635  -2.184  1.00  0.72           C  
ATOM    531  CG  LYS A  38      21.830  18.513  -1.244  1.00  0.72           C  
ATOM    532  CD  LYS A  38      22.726  19.133  -0.164  1.00  0.72           C  
ATOM    533  CE  LYS A  38      23.786  20.039  -0.807  1.00  0.72           C  
ATOM    534  NZ  LYS A  38      24.564  20.822   0.187  1.00  0.72           N  
ATOM    535  H   LYS A  38      23.662  16.239  -4.132  1.00  0.72           H  
ATOM    536  HA  LYS A  38      21.113  16.214  -2.677  1.00  0.72           H  
ATOM    537 1HB  LYS A  38      23.223  16.943  -1.571  1.00  0.72           H  
ATOM    538 2HB  LYS A  38      23.350  18.274  -2.712  1.00  0.72           H  
ATOM    539 1HG  LYS A  38      21.354  19.316  -1.811  1.00  0.72           H  
ATOM    540 2HG  LYS A  38      21.046  17.912  -0.779  1.00  0.72           H  
ATOM    541 1HD  LYS A  38      22.120  19.735   0.520  1.00  0.72           H  
ATOM    542 2HD  LYS A  38      23.219  18.348   0.408  1.00  0.72           H  
ATOM    543 1HE  LYS A  38      24.475  19.409  -1.365  1.00  0.72           H  
ATOM    544 2HE  LYS A  38      23.302  20.731  -1.496  1.00  0.72           H  
ATOM    545 1HZ  LYS A  38      25.243  21.387  -0.286  1.00  0.72           H  
ATOM    546 2HZ  LYS A  38      23.937  21.449   0.701  1.00  0.72           H  
ATOM    547 3HZ  LYS A  38      25.028  20.214   0.834  1.00  0.72           H  
ATOM    548  N   PHE A  39      19.727  17.904  -3.819  1.00  0.70           N  
ATOM    549  CA  PHE A  39      18.952  18.821  -4.643  1.00  0.70           C  
ATOM    550  C   PHE A  39      18.170  19.880  -3.855  1.00  0.70           C  
ATOM    551  O   PHE A  39      17.794  20.909  -4.421  1.00  0.70           O  
ATOM    552  CB  PHE A  39      17.979  18.043  -5.530  1.00  0.70           C  
ATOM    553  CG  PHE A  39      16.849  17.359  -4.838  1.00  0.70           C  
ATOM    554  CD1 PHE A  39      15.671  18.031  -4.611  1.00  0.70           C  
ATOM    555  CD2 PHE A  39      16.937  16.075  -4.438  1.00  0.70           C  
ATOM    556  CE1 PHE A  39      14.613  17.427  -3.984  1.00  0.70           C  
ATOM    557  CE2 PHE A  39      15.873  15.467  -3.809  1.00  0.70           C  
ATOM    558  CZ  PHE A  39      14.720  16.138  -3.586  1.00  0.70           C  
ATOM    559  H   PHE A  39      19.301  17.364  -3.068  1.00  0.70           H  
ATOM    560  HA  PHE A  39      19.640  19.353  -5.298  1.00  0.70           H  
ATOM    561 1HB  PHE A  39      17.570  18.721  -6.234  1.00  0.70           H  
ATOM    562 2HB  PHE A  39      18.532  17.288  -6.094  1.00  0.70           H  
ATOM    563  HD1 PHE A  39      15.590  19.064  -4.934  1.00  0.70           H  
ATOM    564  HD2 PHE A  39      17.862  15.533  -4.619  1.00  0.70           H  
ATOM    565  HE1 PHE A  39      13.690  17.982  -3.812  1.00  0.70           H  
ATOM    566  HE2 PHE A  39      15.951  14.445  -3.482  1.00  0.70           H  
ATOM    567  HZ  PHE A  39      13.894  15.643  -3.099  1.00  0.70           H  
ATOM    568  N   ASP A  40      17.939  19.654  -2.558  1.00  0.69           N  
ATOM    569  CA  ASP A  40      17.150  20.609  -1.762  1.00  0.69           C  
ATOM    570  C   ASP A  40      17.396  20.471  -0.265  1.00  0.69           C  
ATOM    571  O   ASP A  40      17.207  19.400   0.302  1.00  0.69           O  
ATOM    572  CB  ASP A  40      15.651  20.435  -2.055  1.00  0.69           C  
ATOM    573  CG  ASP A  40      14.740  21.458  -1.416  1.00  0.69           C  
ATOM    574  OD1 ASP A  40      15.077  22.615  -1.371  1.00  0.69           O  
ATOM    575  OD2 ASP A  40      13.677  21.063  -0.987  1.00  0.69           O  
ATOM    576  H   ASP A  40      18.263  18.784  -2.137  1.00  0.69           H  
ATOM    577  HA  ASP A  40      17.440  21.617  -2.057  1.00  0.69           H  
ATOM    578 1HB  ASP A  40      15.495  20.501  -3.125  1.00  0.69           H  
ATOM    579 2HB  ASP A  40      15.336  19.441  -1.738  1.00  0.69           H  
ATOM    580  N   SER A  41      17.807  21.543   0.407  1.00  0.67           N  
ATOM    581  CA  SER A  41      18.011  21.386   1.843  1.00  0.67           C  
ATOM    582  C   SER A  41      17.752  22.631   2.661  1.00  0.67           C  
ATOM    583  O   SER A  41      18.262  23.728   2.392  1.00  0.67           O  
ATOM    584  CB  SER A  41      19.407  20.922   2.157  1.00  0.67           C  
ATOM    585  OG  SER A  41      19.577  20.744   3.568  1.00  0.67           O  
ATOM    586  H   SER A  41      17.953  22.426  -0.062  1.00  0.67           H  
ATOM    587  HA  SER A  41      17.309  20.630   2.188  1.00  0.67           H  
ATOM    588 1HB  SER A  41      19.614  20.004   1.636  1.00  0.67           H  
ATOM    589 2HB  SER A  41      20.121  21.666   1.798  1.00  0.67           H  
ATOM    590  HG  SER A  41      19.245  19.853   3.792  1.00  0.67           H  
ATOM    591  N   SER A  42      16.990  22.413   3.718  1.00  0.66           N  
ATOM    592  CA  SER A  42      16.605  23.470   4.623  1.00  0.66           C  
ATOM    593  C   SER A  42      17.782  23.807   5.531  1.00  0.66           C  
ATOM    594  O   SER A  42      17.828  24.855   6.183  1.00  0.66           O  
ATOM    595  CB  SER A  42      15.437  23.007   5.460  1.00  0.66           C  
ATOM    596  OG  SER A  42      15.856  22.106   6.432  1.00  0.66           O  
ATOM    597  H   SER A  42      16.683  21.456   3.893  1.00  0.66           H  
ATOM    598  HA  SER A  42      16.324  24.351   4.049  1.00  0.66           H  
ATOM    599 1HB  SER A  42      14.936  23.827   5.910  1.00  0.66           H  
ATOM    600 2HB  SER A  42      14.715  22.515   4.809  1.00  0.66           H  
ATOM    601  HG  SER A  42      16.359  22.637   7.070  1.00  0.66           H  
ATOM    602  N   ARG A  43      18.779  22.915   5.573  1.00  0.64           N  
ATOM    603  CA  ARG A  43      19.888  23.175   6.463  1.00  0.64           C  
ATOM    604  C   ARG A  43      20.772  24.238   5.823  1.00  0.64           C  
ATOM    605  O   ARG A  43      21.160  25.208   6.472  1.00  0.64           O  
ATOM    606  CB  ARG A  43      20.643  21.885   6.741  1.00  0.64           C  
ATOM    607  CG  ARG A  43      19.828  20.874   7.566  1.00  0.64           C  
ATOM    608  CD  ARG A  43      20.594  19.644   7.889  1.00  0.64           C  
ATOM    609  NE  ARG A  43      19.755  18.629   8.534  1.00  0.64           N  
ATOM    610  CZ  ARG A  43      19.426  18.594   9.847  1.00  0.64           C  
ATOM    611  NH1 ARG A  43      19.848  19.528  10.669  1.00  0.64           N  
ATOM    612  NH2 ARG A  43      18.672  17.613  10.306  1.00  0.64           N  
ATOM    613  H   ARG A  43      18.779  22.080   4.985  1.00  0.64           H  
ATOM    614  HA  ARG A  43      19.504  23.558   7.408  1.00  0.64           H  
ATOM    615 1HB  ARG A  43      20.919  21.410   5.800  1.00  0.64           H  
ATOM    616 2HB  ARG A  43      21.563  22.106   7.281  1.00  0.64           H  
ATOM    617 1HG  ARG A  43      19.512  21.340   8.501  1.00  0.64           H  
ATOM    618 2HG  ARG A  43      18.942  20.580   6.992  1.00  0.64           H  
ATOM    619 1HD  ARG A  43      20.992  19.217   6.965  1.00  0.64           H  
ATOM    620 2HD  ARG A  43      21.416  19.887   8.561  1.00  0.64           H  
ATOM    621  HE  ARG A  43      19.404  17.881   7.948  1.00  0.64           H  
ATOM    622 1HH1 ARG A  43      20.422  20.283  10.327  1.00  0.64           H  
ATOM    623 2HH1 ARG A  43      19.592  19.489  11.653  1.00  0.64           H  
ATOM    624 1HH2 ARG A  43      18.343  16.889   9.684  1.00  0.64           H  
ATOM    625 2HH2 ARG A  43      18.415  17.579  11.306  1.00  0.64           H  
ATOM    626  N   ASP A  44      20.984  24.121   4.508  1.00  0.62           N  
ATOM    627  CA  ASP A  44      21.798  25.085   3.766  1.00  0.62           C  
ATOM    628  C   ASP A  44      21.143  26.457   3.774  1.00  0.62           C  
ATOM    629  O   ASP A  44      21.815  27.487   3.837  1.00  0.62           O  
ATOM    630  CB  ASP A  44      22.013  24.632   2.325  1.00  0.62           C  
ATOM    631  CG  ASP A  44      22.969  23.437   2.196  1.00  0.62           C  
ATOM    632  OD1 ASP A  44      23.642  23.118   3.146  1.00  0.62           O  
ATOM    633  OD2 ASP A  44      23.019  22.848   1.131  1.00  0.62           O  
ATOM    634  H   ASP A  44      20.594  23.326   4.021  1.00  0.62           H  
ATOM    635  HA  ASP A  44      22.770  25.167   4.254  1.00  0.62           H  
ATOM    636 1HB  ASP A  44      21.046  24.353   1.892  1.00  0.62           H  
ATOM    637 2HB  ASP A  44      22.403  25.463   1.739  1.00  0.62           H  
ATOM    638  N   ARG A  45      19.811  26.458   3.740  1.00  0.61           N  
ATOM    639  CA  ARG A  45      19.023  27.682   3.752  1.00  0.61           C  
ATOM    640  C   ARG A  45      18.955  28.357   5.130  1.00  0.61           C  
ATOM    641  O   ARG A  45      18.470  29.486   5.241  1.00  0.61           O  
ATOM    642  CB  ARG A  45      17.629  27.390   3.238  1.00  0.61           C  
ATOM    643  CG  ARG A  45      17.598  27.055   1.753  1.00  0.61           C  
ATOM    644  CD  ARG A  45      16.259  26.640   1.273  1.00  0.61           C  
ATOM    645  NE  ARG A  45      16.269  26.408  -0.161  1.00  0.61           N  
ATOM    646  CZ  ARG A  45      15.329  25.729  -0.841  1.00  0.61           C  
ATOM    647  NH1 ARG A  45      14.310  25.197  -0.208  1.00  0.61           N  
ATOM    648  NH2 ARG A  45      15.437  25.591  -2.152  1.00  0.61           N  
ATOM    649  H   ARG A  45      19.323  25.565   3.650  1.00  0.61           H  
ATOM    650  HA  ARG A  45      19.490  28.381   3.060  1.00  0.61           H  
ATOM    651 1HB  ARG A  45      17.213  26.551   3.786  1.00  0.61           H  
ATOM    652 2HB  ARG A  45      16.984  28.249   3.410  1.00  0.61           H  
ATOM    653 1HG  ARG A  45      17.913  27.924   1.180  1.00  0.61           H  
ATOM    654 2HG  ARG A  45      18.289  26.230   1.567  1.00  0.61           H  
ATOM    655 1HD  ARG A  45      15.973  25.708   1.766  1.00  0.61           H  
ATOM    656 2HD  ARG A  45      15.527  27.414   1.494  1.00  0.61           H  
ATOM    657  HE  ARG A  45      17.038  26.793  -0.690  1.00  0.61           H  
ATOM    658 1HH1 ARG A  45      14.232  25.285   0.790  1.00  0.61           H  
ATOM    659 2HH1 ARG A  45      13.615  24.668  -0.727  1.00  0.61           H  
ATOM    660 1HH2 ARG A  45      16.219  25.995  -2.643  1.00  0.61           H  
ATOM    661 2HH2 ARG A  45      14.738  25.058  -2.653  1.00  0.61           H  
ATOM    662  N   GLY A  46      19.402  27.665   6.183  1.00  0.60           N  
ATOM    663  CA  GLY A  46      19.405  28.225   7.527  1.00  0.60           C  
ATOM    664  C   GLY A  46      18.046  28.289   8.227  1.00  0.60           C  
ATOM    665  O   GLY A  46      17.874  29.096   9.144  1.00  0.60           O  
ATOM    666  H   GLY A  46      19.811  26.740   6.062  1.00  0.60           H  
ATOM    667 1HA  GLY A  46      20.088  27.634   8.137  1.00  0.60           H  
ATOM    668 2HA  GLY A  46      19.827  29.226   7.483  1.00  0.60           H  
ATOM    669  N   LYS A  47      17.064  27.498   7.798  1.00  0.59           N  
ATOM    670  CA  LYS A  47      15.754  27.593   8.440  1.00  0.59           C  
ATOM    671  C   LYS A  47      14.936  26.330   8.220  1.00  0.59           C  
ATOM    672  O   LYS A  47      14.989  25.777   7.133  1.00  0.59           O  
ATOM    673  CB  LYS A  47      15.003  28.792   7.853  1.00  0.59           C  
ATOM    674  CG  LYS A  47      14.725  28.657   6.362  1.00  0.59           C  
ATOM    675  CD  LYS A  47      14.021  29.888   5.813  1.00  0.59           C  
ATOM    676  CE  LYS A  47      13.741  29.748   4.322  1.00  0.59           C  
ATOM    677  NZ  LYS A  47      13.042  30.945   3.773  1.00  0.59           N  
ATOM    678  H   LYS A  47      17.242  26.805   7.067  1.00  0.59           H  
ATOM    679  HA  LYS A  47      15.919  27.744   9.502  1.00  0.59           H  
ATOM    680 1HB  LYS A  47      14.046  28.918   8.349  1.00  0.59           H  
ATOM    681 2HB  LYS A  47      15.578  29.704   8.009  1.00  0.59           H  
ATOM    682 1HG  LYS A  47      15.668  28.517   5.831  1.00  0.59           H  
ATOM    683 2HG  LYS A  47      14.097  27.778   6.197  1.00  0.59           H  
ATOM    684 1HD  LYS A  47      13.078  30.031   6.341  1.00  0.59           H  
ATOM    685 2HD  LYS A  47      14.648  30.766   5.976  1.00  0.59           H  
ATOM    686 1HE  LYS A  47      14.685  29.616   3.793  1.00  0.59           H  
ATOM    687 2HE  LYS A  47      13.118  28.869   4.159  1.00  0.59           H  
ATOM    688 1HZ  LYS A  47      12.873  30.815   2.786  1.00  0.59           H  
ATOM    689 2HZ  LYS A  47      12.161  31.069   4.251  1.00  0.59           H  
ATOM    690 3HZ  LYS A  47      13.616  31.765   3.910  1.00  0.59           H  
ATOM    691  N   PRO A  48      14.060  25.933   9.155  1.00  0.58           N  
ATOM    692  CA  PRO A  48      13.185  24.785   9.037  1.00  0.58           C  
ATOM    693  C   PRO A  48      12.050  24.994   8.050  1.00  0.58           C  
ATOM    694  O   PRO A  48      11.639  26.122   7.766  1.00  0.58           O  
ATOM    695  CB  PRO A  48      12.653  24.612  10.444  1.00  0.58           C  
ATOM    696  CG  PRO A  48      12.690  26.001  11.051  1.00  0.58           C  
ATOM    697  CD  PRO A  48      13.920  26.664  10.440  1.00  0.58           C  
ATOM    698  HA  PRO A  48      13.784  23.906   8.747  1.00  0.58           H  
ATOM    699 1HB  PRO A  48      11.662  24.207  10.349  1.00  0.58           H  
ATOM    700 2HB  PRO A  48      13.238  23.869  10.983  1.00  0.58           H  
ATOM    701 1HG  PRO A  48      11.758  26.537  10.819  1.00  0.58           H  
ATOM    702 2HG  PRO A  48      12.746  25.925  12.149  1.00  0.58           H  
ATOM    703 1HD  PRO A  48      13.708  27.726  10.283  1.00  0.58           H  
ATOM    704 2HD  PRO A  48      14.793  26.503  11.083  1.00  0.58           H  
ATOM    705  N   PHE A  49      11.522  23.879   7.578  1.00  0.58           N  
ATOM    706  CA  PHE A  49      10.374  23.798   6.694  1.00  0.58           C  
ATOM    707  C   PHE A  49       9.103  23.455   7.451  1.00  0.58           C  
ATOM    708  O   PHE A  49       9.079  22.521   8.250  1.00  0.58           O  
ATOM    709  CB  PHE A  49      10.665  22.786   5.600  1.00  0.58           C  
ATOM    710  CG  PHE A  49       9.553  22.514   4.677  1.00  0.58           C  
ATOM    711  CD1 PHE A  49       9.032  23.511   3.883  1.00  0.58           C  
ATOM    712  CD2 PHE A  49       9.057  21.232   4.555  1.00  0.58           C  
ATOM    713  CE1 PHE A  49       8.011  23.241   3.006  1.00  0.58           C  
ATOM    714  CE2 PHE A  49       8.056  20.956   3.678  1.00  0.58           C  
ATOM    715  CZ  PHE A  49       7.521  21.968   2.902  1.00  0.58           C  
ATOM    716  H   PHE A  49      11.932  23.003   7.884  1.00  0.58           H  
ATOM    717  HA  PHE A  49      10.235  24.773   6.225  1.00  0.58           H  
ATOM    718 1HB  PHE A  49      11.507  23.151   5.014  1.00  0.58           H  
ATOM    719 2HB  PHE A  49      10.970  21.850   6.053  1.00  0.58           H  
ATOM    720  HD1 PHE A  49       9.432  24.522   3.964  1.00  0.58           H  
ATOM    721  HD2 PHE A  49       9.481  20.435   5.163  1.00  0.58           H  
ATOM    722  HE1 PHE A  49       7.597  24.039   2.390  1.00  0.58           H  
ATOM    723  HE2 PHE A  49       7.687  19.941   3.596  1.00  0.58           H  
ATOM    724  HZ  PHE A  49       6.719  21.764   2.203  1.00  0.58           H  
ATOM    725  N   LYS A  50       8.051  24.241   7.241  1.00  0.59           N  
ATOM    726  CA  LYS A  50       6.805  23.995   7.951  1.00  0.59           C  
ATOM    727  C   LYS A  50       5.650  23.652   7.011  1.00  0.59           C  
ATOM    728  O   LYS A  50       5.453  24.321   5.994  1.00  0.59           O  
ATOM    729  CB  LYS A  50       6.461  25.199   8.825  1.00  0.59           C  
ATOM    730  CG  LYS A  50       5.203  25.044   9.667  1.00  0.59           C  
ATOM    731  CD  LYS A  50       5.019  26.247  10.597  1.00  0.59           C  
ATOM    732  CE  LYS A  50       3.832  26.050  11.516  1.00  0.59           C  
ATOM    733  NZ  LYS A  50       3.634  27.195  12.444  1.00  0.59           N  
ATOM    734  H   LYS A  50       8.114  25.002   6.581  1.00  0.59           H  
ATOM    735  HA  LYS A  50       6.956  23.149   8.599  1.00  0.59           H  
ATOM    736 1HB  LYS A  50       7.292  25.401   9.500  1.00  0.59           H  
ATOM    737 2HB  LYS A  50       6.331  26.076   8.195  1.00  0.59           H  
ATOM    738 1HG  LYS A  50       4.333  24.964   9.015  1.00  0.59           H  
ATOM    739 2HG  LYS A  50       5.268  24.129  10.259  1.00  0.59           H  
ATOM    740 1HD  LYS A  50       5.916  26.384  11.202  1.00  0.59           H  
ATOM    741 2HD  LYS A  50       4.861  27.146  10.003  1.00  0.59           H  
ATOM    742 1HE  LYS A  50       2.938  25.926  10.914  1.00  0.59           H  
ATOM    743 2HE  LYS A  50       3.992  25.146  12.106  1.00  0.59           H  
ATOM    744 1HZ  LYS A  50       2.832  27.003  13.036  1.00  0.59           H  
ATOM    745 2HZ  LYS A  50       4.456  27.308  13.020  1.00  0.59           H  
ATOM    746 3HZ  LYS A  50       3.472  28.037  11.915  1.00  0.59           H  
ATOM    747  N   PHE A  51       4.894  22.603   7.360  1.00  0.60           N  
ATOM    748  CA  PHE A  51       3.745  22.186   6.545  1.00  0.60           C  
ATOM    749  C   PHE A  51       2.646  21.500   7.369  1.00  0.60           C  
ATOM    750  O   PHE A  51       2.864  21.145   8.523  1.00  0.60           O  
ATOM    751  CB  PHE A  51       4.222  21.258   5.421  1.00  0.60           C  
ATOM    752  CG  PHE A  51       4.784  19.883   5.811  1.00  0.60           C  
ATOM    753  CD1 PHE A  51       3.956  18.760   5.801  1.00  0.60           C  
ATOM    754  CD2 PHE A  51       6.126  19.706   6.151  1.00  0.60           C  
ATOM    755  CE1 PHE A  51       4.454  17.500   6.102  1.00  0.60           C  
ATOM    756  CE2 PHE A  51       6.625  18.443   6.448  1.00  0.60           C  
ATOM    757  CZ  PHE A  51       5.784  17.342   6.416  1.00  0.60           C  
ATOM    758  H   PHE A  51       5.147  22.095   8.208  1.00  0.60           H  
ATOM    759  HA  PHE A  51       3.308  23.076   6.086  1.00  0.60           H  
ATOM    760 1HB  PHE A  51       3.386  21.089   4.739  1.00  0.60           H  
ATOM    761 2HB  PHE A  51       4.988  21.775   4.843  1.00  0.60           H  
ATOM    762  HD1 PHE A  51       2.902  18.880   5.535  1.00  0.60           H  
ATOM    763  HD2 PHE A  51       6.787  20.572   6.175  1.00  0.60           H  
ATOM    764  HE1 PHE A  51       3.789  16.634   6.079  1.00  0.60           H  
ATOM    765  HE2 PHE A  51       7.674  18.321   6.706  1.00  0.60           H  
ATOM    766  HZ  PHE A  51       6.163  16.357   6.642  1.00  0.60           H  
ATOM    767  N   ARG A  52       1.440  21.352   6.812  1.00  0.63           N  
ATOM    768  CA  ARG A  52       0.385  20.598   7.519  1.00  0.63           C  
ATOM    769  C   ARG A  52       0.300  19.120   7.129  1.00  0.63           C  
ATOM    770  O   ARG A  52       0.198  18.767   5.945  1.00  0.63           O  
ATOM    771  CB  ARG A  52      -0.979  21.226   7.335  1.00  0.63           C  
ATOM    772  CG  ARG A  52      -1.203  22.529   8.029  1.00  0.63           C  
ATOM    773  CD  ARG A  52      -2.554  23.089   7.748  1.00  0.63           C  
ATOM    774  NE  ARG A  52      -2.722  23.433   6.342  1.00  0.63           N  
ATOM    775  CZ  ARG A  52      -3.881  23.762   5.754  1.00  0.63           C  
ATOM    776  NH1 ARG A  52      -5.003  23.808   6.443  1.00  0.63           N  
ATOM    777  NH2 ARG A  52      -3.863  24.035   4.465  1.00  0.63           N  
ATOM    778  H   ARG A  52       1.261  21.747   5.884  1.00  0.63           H  
ATOM    779  HA  ARG A  52       0.603  20.630   8.578  1.00  0.63           H  
ATOM    780 1HB  ARG A  52      -1.153  21.398   6.277  1.00  0.63           H  
ATOM    781 2HB  ARG A  52      -1.738  20.529   7.691  1.00  0.63           H  
ATOM    782 1HG  ARG A  52      -1.164  22.332   9.094  1.00  0.63           H  
ATOM    783 2HG  ARG A  52      -0.438  23.251   7.742  1.00  0.63           H  
ATOM    784 1HD  ARG A  52      -3.314  22.357   8.018  1.00  0.63           H  
ATOM    785 2HD  ARG A  52      -2.698  23.992   8.339  1.00  0.63           H  
ATOM    786  HE  ARG A  52      -1.892  23.434   5.730  1.00  0.63           H  
ATOM    787 1HH1 ARG A  52      -4.994  23.599   7.432  1.00  0.63           H  
ATOM    788 2HH1 ARG A  52      -5.866  24.060   5.985  1.00  0.63           H  
ATOM    789 1HH2 ARG A  52      -2.953  23.975   3.975  1.00  0.63           H  
ATOM    790 2HH2 ARG A  52      -4.707  24.287   3.978  1.00  0.63           H  
ATOM    791  N   ILE A  53       0.267  18.255   8.135  1.00  0.65           N  
ATOM    792  CA  ILE A  53       0.184  16.827   7.856  1.00  0.65           C  
ATOM    793  C   ILE A  53      -1.231  16.432   7.443  1.00  0.65           C  
ATOM    794  O   ILE A  53      -2.221  16.813   8.066  1.00  0.65           O  
ATOM    795  CB  ILE A  53       0.695  15.998   9.055  1.00  0.65           C  
ATOM    796  CG1 ILE A  53       2.185  16.308   9.245  1.00  0.65           C  
ATOM    797  CG2 ILE A  53       0.485  14.496   8.830  1.00  0.65           C  
ATOM    798  CD1 ILE A  53       2.760  15.760  10.499  1.00  0.65           C  
ATOM    799  H   ILE A  53       0.322  18.586   9.105  1.00  0.65           H  
ATOM    800  HA  ILE A  53       0.844  16.603   7.016  1.00  0.65           H  
ATOM    801  HB  ILE A  53       0.170  16.310   9.963  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53       2.737  15.891   8.403  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53       2.317  17.388   9.245  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53       0.861  13.942   9.688  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      -0.576  14.288   8.706  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53       1.022  14.183   7.925  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53       3.809  16.005  10.565  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53       2.228  16.200  11.343  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53       2.646  14.680  10.503  1.00  0.65           H  
ATOM    810  N   GLY A  54      -1.327  15.705   6.344  1.00  0.67           N  
ATOM    811  CA  GLY A  54      -2.595  15.244   5.802  1.00  0.67           C  
ATOM    812  C   GLY A  54      -3.296  16.253   4.885  1.00  0.67           C  
ATOM    813  O   GLY A  54      -4.416  16.001   4.440  1.00  0.67           O  
ATOM    814  H   GLY A  54      -0.472  15.435   5.857  1.00  0.67           H  
ATOM    815 1HA  GLY A  54      -2.412  14.323   5.245  1.00  0.67           H  
ATOM    816 2HA  GLY A  54      -3.258  14.981   6.625  1.00  0.67           H  
ATOM    817  N   LYS A  55      -2.657  17.398   4.607  1.00  0.69           N  
ATOM    818  CA  LYS A  55      -3.289  18.417   3.758  1.00  0.69           C  
ATOM    819  C   LYS A  55      -2.707  18.521   2.339  1.00  0.69           C  
ATOM    820  O   LYS A  55      -3.002  19.470   1.614  1.00  0.69           O  
ATOM    821  CB  LYS A  55      -3.251  19.764   4.460  1.00  0.69           C  
ATOM    822  CG  LYS A  55      -4.011  19.769   5.798  1.00  0.69           C  
ATOM    823  CD  LYS A  55      -5.507  19.520   5.591  1.00  0.69           C  
ATOM    824  CE  LYS A  55      -6.284  19.596   6.902  1.00  0.69           C  
ATOM    825  NZ  LYS A  55      -7.747  19.331   6.700  1.00  0.69           N  
ATOM    826  H   LYS A  55      -1.733  17.586   5.009  1.00  0.69           H  
ATOM    827  HA  LYS A  55      -4.339  18.147   3.644  1.00  0.69           H  
ATOM    828 1HB  LYS A  55      -2.214  20.033   4.658  1.00  0.69           H  
ATOM    829 2HB  LYS A  55      -3.673  20.533   3.815  1.00  0.69           H  
ATOM    830 1HG  LYS A  55      -3.603  18.994   6.453  1.00  0.69           H  
ATOM    831 2HG  LYS A  55      -3.886  20.724   6.279  1.00  0.69           H  
ATOM    832 1HD  LYS A  55      -5.905  20.261   4.898  1.00  0.69           H  
ATOM    833 2HD  LYS A  55      -5.649  18.528   5.155  1.00  0.69           H  
ATOM    834 1HE  LYS A  55      -5.885  18.855   7.594  1.00  0.69           H  
ATOM    835 2HE  LYS A  55      -6.158  20.589   7.336  1.00  0.69           H  
ATOM    836 1HZ  LYS A  55      -8.230  19.386   7.586  1.00  0.69           H  
ATOM    837 2HZ  LYS A  55      -8.131  20.018   6.066  1.00  0.69           H  
ATOM    838 3HZ  LYS A  55      -7.869  18.407   6.307  1.00  0.69           H  
ATOM    839  N   SER A  56      -1.869  17.554   1.961  1.00  0.70           N  
ATOM    840  CA  SER A  56      -1.210  17.490   0.646  1.00  0.70           C  
ATOM    841  C   SER A  56      -0.429  18.751   0.251  1.00  0.70           C  
ATOM    842  O   SER A  56      -0.441  19.157  -0.911  1.00  0.70           O  
ATOM    843  CB  SER A  56      -2.230  17.189  -0.446  1.00  0.70           C  
ATOM    844  OG  SER A  56      -2.853  15.949  -0.238  1.00  0.70           O  
ATOM    845  H   SER A  56      -1.689  16.812   2.624  1.00  0.70           H  
ATOM    846  HA  SER A  56      -0.497  16.662   0.675  1.00  0.70           H  
ATOM    847 1HB  SER A  56      -2.980  17.977  -0.483  1.00  0.70           H  
ATOM    848 2HB  SER A  56      -1.722  17.182  -1.409  1.00  0.70           H  
ATOM    849  HG  SER A  56      -3.389  15.789  -1.020  1.00  0.70           H  
ATOM    850  N   GLU A  57       0.292  19.339   1.208  1.00  0.71           N  
ATOM    851  CA  GLU A  57       1.116  20.521   0.942  1.00  0.71           C  
ATOM    852  C   GLU A  57       2.524  20.139   0.470  1.00  0.71           C  
ATOM    853  O   GLU A  57       3.292  20.975  -0.009  1.00  0.71           O  
ATOM    854  CB  GLU A  57       1.185  21.406   2.187  1.00  0.71           C  
ATOM    855  CG  GLU A  57      -0.156  22.034   2.589  1.00  0.71           C  
ATOM    856  CD  GLU A  57      -0.042  22.919   3.792  1.00  0.71           C  
ATOM    857  OE1 GLU A  57       0.959  22.845   4.460  1.00  0.71           O  
ATOM    858  OE2 GLU A  57      -0.948  23.681   4.055  1.00  0.71           O  
ATOM    859  H   GLU A  57       0.249  18.962   2.143  1.00  0.71           H  
ATOM    860  HA  GLU A  57       0.641  21.095   0.146  1.00  0.71           H  
ATOM    861 1HB  GLU A  57       1.539  20.810   3.031  1.00  0.71           H  
ATOM    862 2HB  GLU A  57       1.905  22.208   2.027  1.00  0.71           H  
ATOM    863 1HG  GLU A  57      -0.541  22.617   1.753  1.00  0.71           H  
ATOM    864 2HG  GLU A  57      -0.869  21.235   2.796  1.00  0.71           H  
ATOM    865  N   VAL A  58       2.847  18.867   0.647  1.00  0.71           N  
ATOM    866  CA  VAL A  58       4.122  18.258   0.300  1.00  0.71           C  
ATOM    867  C   VAL A  58       3.849  16.998  -0.502  1.00  0.71           C  
ATOM    868  O   VAL A  58       2.709  16.535  -0.547  1.00  0.71           O  
ATOM    869  CB  VAL A  58       4.924  17.908   1.564  1.00  0.71           C  
ATOM    870  CG1 VAL A  58       5.220  19.123   2.352  1.00  0.71           C  
ATOM    871  CG2 VAL A  58       4.113  16.953   2.424  1.00  0.71           C  
ATOM    872  H   VAL A  58       2.142  18.272   1.050  1.00  0.71           H  
ATOM    873  HA  VAL A  58       4.698  18.952  -0.311  1.00  0.71           H  
ATOM    874  HB  VAL A  58       5.868  17.448   1.275  1.00  0.71           H  
ATOM    875 1HG1 VAL A  58       5.787  18.835   3.228  1.00  0.71           H  
ATOM    876 2HG1 VAL A  58       5.796  19.798   1.739  1.00  0.71           H  
ATOM    877 3HG1 VAL A  58       4.297  19.605   2.662  1.00  0.71           H  
ATOM    878 1HG2 VAL A  58       4.673  16.698   3.314  1.00  0.71           H  
ATOM    879 2HG2 VAL A  58       3.176  17.429   2.715  1.00  0.71           H  
ATOM    880 3HG2 VAL A  58       3.899  16.053   1.865  1.00  0.71           H  
ATOM    881  N   ILE A  59       4.874  16.415  -1.113  1.00  0.71           N  
ATOM    882  CA  ILE A  59       4.624  15.164  -1.815  1.00  0.71           C  
ATOM    883  C   ILE A  59       4.061  14.164  -0.819  1.00  0.71           C  
ATOM    884  O   ILE A  59       4.424  14.176   0.366  1.00  0.71           O  
ATOM    885  CB  ILE A  59       5.881  14.558  -2.449  1.00  0.71           C  
ATOM    886  CG1 ILE A  59       6.884  14.271  -1.385  1.00  0.71           C  
ATOM    887  CG2 ILE A  59       6.466  15.474  -3.517  1.00  0.71           C  
ATOM    888  CD1 ILE A  59       8.062  13.370  -1.803  1.00  0.71           C  
ATOM    889  H   ILE A  59       5.797  16.819  -1.082  1.00  0.71           H  
ATOM    890  HA  ILE A  59       3.884  15.332  -2.596  1.00  0.71           H  
ATOM    891  HB  ILE A  59       5.606  13.623  -2.897  1.00  0.71           H  
ATOM    892 1HG1 ILE A  59       7.264  15.224  -1.060  1.00  0.71           H  
ATOM    893 2HG1 ILE A  59       6.381  13.812  -0.573  1.00  0.71           H  
ATOM    894 1HG2 ILE A  59       7.341  15.000  -3.961  1.00  0.71           H  
ATOM    895 2HG2 ILE A  59       5.720  15.644  -4.294  1.00  0.71           H  
ATOM    896 3HG2 ILE A  59       6.753  16.425  -3.074  1.00  0.71           H  
ATOM    897 1HD1 ILE A  59       8.737  13.225  -0.962  1.00  0.71           H  
ATOM    898 2HD1 ILE A  59       7.682  12.400  -2.111  1.00  0.71           H  
ATOM    899 3HD1 ILE A  59       8.604  13.831  -2.627  1.00  0.71           H  
ATOM    900  N   ARG A  60       3.222  13.256  -1.304  1.00  0.71           N  
ATOM    901  CA  ARG A  60       2.606  12.270  -0.428  1.00  0.71           C  
ATOM    902  C   ARG A  60       3.645  11.525   0.405  1.00  0.71           C  
ATOM    903  O   ARG A  60       3.402  11.247   1.576  1.00  0.71           O  
ATOM    904  CB  ARG A  60       1.783  11.284  -1.229  1.00  0.71           C  
ATOM    905  CG  ARG A  60       0.997  10.287  -0.405  1.00  0.71           C  
ATOM    906  CD  ARG A  60       0.184   9.393  -1.272  1.00  0.71           C  
ATOM    907  NE  ARG A  60      -0.533   8.396  -0.502  1.00  0.71           N  
ATOM    908  CZ  ARG A  60      -1.212   7.364  -1.035  1.00  0.71           C  
ATOM    909  NH1 ARG A  60      -1.251   7.203  -2.341  1.00  0.71           N  
ATOM    910  NH2 ARG A  60      -1.835   6.510  -0.243  1.00  0.71           N  
ATOM    911  H   ARG A  60       2.985  13.274  -2.286  1.00  0.71           H  
ATOM    912  HA  ARG A  60       1.934  12.796   0.252  1.00  0.71           H  
ATOM    913 1HB  ARG A  60       1.079  11.824  -1.859  1.00  0.71           H  
ATOM    914 2HB  ARG A  60       2.444  10.715  -1.888  1.00  0.71           H  
ATOM    915 1HG  ARG A  60       1.675   9.685   0.195  1.00  0.71           H  
ATOM    916 2HG  ARG A  60       0.318  10.826   0.259  1.00  0.71           H  
ATOM    917 1HD  ARG A  60      -0.545   9.989  -1.818  1.00  0.71           H  
ATOM    918 2HD  ARG A  60       0.832   8.881  -1.983  1.00  0.71           H  
ATOM    919  HE  ARG A  60      -0.523   8.481   0.507  1.00  0.71           H  
ATOM    920 1HH1 ARG A  60      -0.769   7.854  -2.947  1.00  0.71           H  
ATOM    921 2HH1 ARG A  60      -1.759   6.426  -2.738  1.00  0.71           H  
ATOM    922 1HH2 ARG A  60      -1.798   6.633   0.761  1.00  0.71           H  
ATOM    923 2HH2 ARG A  60      -2.340   5.732  -0.637  1.00  0.71           H  
ATOM    924  N   GLY A  61       4.805  11.224  -0.177  1.00  0.71           N  
ATOM    925  CA  GLY A  61       5.876  10.531   0.521  1.00  0.71           C  
ATOM    926  C   GLY A  61       6.364  11.241   1.793  1.00  0.71           C  
ATOM    927  O   GLY A  61       6.752  10.591   2.765  1.00  0.71           O  
ATOM    928  H   GLY A  61       4.943  11.447  -1.156  1.00  0.71           H  
ATOM    929 1HA  GLY A  61       5.527   9.549   0.782  1.00  0.71           H  
ATOM    930 2HA  GLY A  61       6.701  10.403  -0.172  1.00  0.71           H  
ATOM    931  N   TRP A  62       6.343  12.575   1.806  1.00  0.71           N  
ATOM    932  CA  TRP A  62       6.735  13.343   2.985  1.00  0.71           C  
ATOM    933  C   TRP A  62       5.644  13.327   4.003  1.00  0.71           C  
ATOM    934  O   TRP A  62       5.896  13.289   5.204  1.00  0.71           O  
ATOM    935  CB  TRP A  62       6.997  14.802   2.644  1.00  0.71           C  
ATOM    936  CG  TRP A  62       8.372  15.202   2.421  1.00  0.71           C  
ATOM    937  CD1 TRP A  62       9.119  15.316   1.304  1.00  0.71           C  
ATOM    938  CD2 TRP A  62       9.159  15.691   3.465  1.00  0.71           C  
ATOM    939  NE1 TRP A  62      10.329  15.814   1.614  1.00  0.71           N  
ATOM    940  CE2 TRP A  62      10.370  16.054   2.931  1.00  0.71           C  
ATOM    941  CE3 TRP A  62       8.927  15.864   4.786  1.00  0.71           C  
ATOM    942  CZ2 TRP A  62      11.349  16.569   3.691  1.00  0.71           C  
ATOM    943  CZ3 TRP A  62       9.897  16.382   5.558  1.00  0.71           C  
ATOM    944  CH2 TRP A  62      11.071  16.730   5.038  1.00  0.71           C  
ATOM    945  H   TRP A  62       5.969  13.073   1.006  1.00  0.71           H  
ATOM    946  HA  TRP A  62       7.632  12.900   3.415  1.00  0.71           H  
ATOM    947 1HB  TRP A  62       6.429  15.058   1.752  1.00  0.71           H  
ATOM    948 2HB  TRP A  62       6.613  15.418   3.453  1.00  0.71           H  
ATOM    949  HD1 TRP A  62       8.825  15.066   0.331  1.00  0.71           H  
ATOM    950  HE1 TRP A  62      11.076  16.000   0.959  1.00  0.71           H  
ATOM    951  HE3 TRP A  62       7.965  15.587   5.196  1.00  0.71           H  
ATOM    952  HZ2 TRP A  62      12.299  16.850   3.271  1.00  0.71           H  
ATOM    953  HZ3 TRP A  62       9.702  16.512   6.611  1.00  0.71           H  
ATOM    954  HH2 TRP A  62      11.799  17.139   5.698  1.00  0.71           H  
ATOM    955  N   ASP A  63       4.415  13.314   3.518  1.00  0.71           N  
ATOM    956  CA  ASP A  63       3.268  13.357   4.396  1.00  0.71           C  
ATOM    957  C   ASP A  63       3.157  12.019   5.129  1.00  0.71           C  
ATOM    958  O   ASP A  63       3.035  11.968   6.356  1.00  0.71           O  
ATOM    959  CB  ASP A  63       2.015  13.627   3.551  1.00  0.71           C  
ATOM    960  CG  ASP A  63       0.827  14.010   4.327  1.00  0.71           C  
ATOM    961  OD1 ASP A  63       0.872  15.044   4.937  1.00  0.71           O  
ATOM    962  OD2 ASP A  63      -0.150  13.304   4.324  1.00  0.71           O  
ATOM    963  H   ASP A  63       4.284  13.333   2.502  1.00  0.71           H  
ATOM    964  HA  ASP A  63       3.405  14.156   5.125  1.00  0.71           H  
ATOM    965 1HB  ASP A  63       2.234  14.410   2.821  1.00  0.71           H  
ATOM    966 2HB  ASP A  63       1.773  12.730   2.983  1.00  0.71           H  
ATOM    967  N   GLU A  64       3.280  10.935   4.367  1.00  0.71           N  
ATOM    968  CA  GLU A  64       3.194   9.583   4.892  1.00  0.71           C  
ATOM    969  C   GLU A  64       4.408   9.258   5.765  1.00  0.71           C  
ATOM    970  O   GLU A  64       4.280   8.654   6.831  1.00  0.71           O  
ATOM    971  CB  GLU A  64       3.087   8.598   3.718  1.00  0.71           C  
ATOM    972  CG  GLU A  64       2.964   7.125   4.079  1.00  0.71           C  
ATOM    973  CD  GLU A  64       1.695   6.775   4.815  1.00  0.71           C  
ATOM    974  OE1 GLU A  64       0.738   7.502   4.715  1.00  0.71           O  
ATOM    975  OE2 GLU A  64       1.703   5.768   5.511  1.00  0.71           O  
ATOM    976  H   GLU A  64       3.402  11.060   3.367  1.00  0.71           H  
ATOM    977  HA  GLU A  64       2.296   9.510   5.507  1.00  0.71           H  
ATOM    978 1HB  GLU A  64       2.227   8.867   3.103  1.00  0.71           H  
ATOM    979 2HB  GLU A  64       3.972   8.708   3.088  1.00  0.71           H  
ATOM    980 1HG  GLU A  64       3.009   6.539   3.157  1.00  0.71           H  
ATOM    981 2HG  GLU A  64       3.825   6.849   4.687  1.00  0.71           H  
ATOM    982  N   GLY A  65       5.596   9.666   5.313  1.00  0.70           N  
ATOM    983  CA  GLY A  65       6.823   9.440   6.053  1.00  0.70           C  
ATOM    984  C   GLY A  65       6.845  10.186   7.388  1.00  0.70           C  
ATOM    985  O   GLY A  65       7.009   9.587   8.451  1.00  0.70           O  
ATOM    986  H   GLY A  65       5.677  10.141   4.417  1.00  0.70           H  
ATOM    987 1HA  GLY A  65       6.931   8.374   6.225  1.00  0.70           H  
ATOM    988 2HA  GLY A  65       7.664   9.750   5.439  1.00  0.70           H  
ATOM    989  N   VAL A  66       6.650  11.506   7.342  1.00  0.68           N  
ATOM    990  CA  VAL A  66       6.676  12.338   8.538  1.00  0.68           C  
ATOM    991  C   VAL A  66       5.582  12.005   9.520  1.00  0.68           C  
ATOM    992  O   VAL A  66       5.802  12.065  10.725  1.00  0.68           O  
ATOM    993  CB  VAL A  66       6.665  13.822   8.217  1.00  0.68           C  
ATOM    994  CG1 VAL A  66       6.482  14.623   9.482  1.00  0.68           C  
ATOM    995  CG2 VAL A  66       7.988  14.180   7.611  1.00  0.68           C  
ATOM    996  H   VAL A  66       6.478  11.971   6.452  1.00  0.68           H  
ATOM    997  HA  VAL A  66       7.626  12.151   9.033  1.00  0.68           H  
ATOM    998  HB  VAL A  66       5.841  14.055   7.544  1.00  0.68           H  
ATOM    999 1HG1 VAL A  66       6.491  15.674   9.220  1.00  0.68           H  
ATOM   1000 2HG1 VAL A  66       5.530  14.362   9.941  1.00  0.68           H  
ATOM   1001 3HG1 VAL A  66       7.295  14.407  10.178  1.00  0.68           H  
ATOM   1002 1HG2 VAL A  66       7.991  15.232   7.413  1.00  0.68           H  
ATOM   1003 2HG2 VAL A  66       8.784  13.942   8.311  1.00  0.68           H  
ATOM   1004 3HG2 VAL A  66       8.130  13.617   6.688  1.00  0.68           H  
ATOM   1005  N   ALA A  67       4.399  11.635   9.043  1.00  0.66           N  
ATOM   1006  CA  ALA A  67       3.316  11.286   9.949  1.00  0.66           C  
ATOM   1007  C   ALA A  67       3.719  10.153  10.919  1.00  0.66           C  
ATOM   1008  O   ALA A  67       3.092   9.983  11.963  1.00  0.66           O  
ATOM   1009  CB  ALA A  67       2.087  10.864   9.174  1.00  0.66           C  
ATOM   1010  H   ALA A  67       4.213  11.614   8.038  1.00  0.66           H  
ATOM   1011  HA  ALA A  67       3.073  12.170  10.523  1.00  0.66           H  
ATOM   1012 1HB  ALA A  67       1.281  10.637   9.867  1.00  0.66           H  
ATOM   1013 2HB  ALA A  67       1.781  11.668   8.509  1.00  0.66           H  
ATOM   1014 3HB  ALA A  67       2.324   9.975   8.580  1.00  0.66           H  
ATOM   1015  N   LYS A  68       4.712   9.326  10.555  1.00  0.64           N  
ATOM   1016  CA  LYS A  68       5.156   8.240  11.418  1.00  0.64           C  
ATOM   1017  C   LYS A  68       6.313   8.654  12.339  1.00  0.64           C  
ATOM   1018  O   LYS A  68       6.802   7.834  13.116  1.00  0.64           O  
ATOM   1019  CB  LYS A  68       5.596   7.041  10.586  1.00  0.64           C  
ATOM   1020  CG  LYS A  68       4.485   6.369   9.794  1.00  0.64           C  
ATOM   1021  CD  LYS A  68       5.022   5.166   9.025  1.00  0.64           C  
ATOM   1022  CE  LYS A  68       3.906   4.393   8.345  1.00  0.64           C  
ATOM   1023  NZ  LYS A  68       3.247   5.196   7.301  1.00  0.64           N  
ATOM   1024  H   LYS A  68       5.228   9.480   9.687  1.00  0.64           H  
ATOM   1025  HA  LYS A  68       4.321   7.939  12.050  1.00  0.64           H  
ATOM   1026 1HB  LYS A  68       6.359   7.366   9.871  1.00  0.64           H  
ATOM   1027 2HB  LYS A  68       6.051   6.295  11.233  1.00  0.64           H  
ATOM   1028 1HG  LYS A  68       3.692   6.049  10.467  1.00  0.64           H  
ATOM   1029 2HG  LYS A  68       4.071   7.088   9.079  1.00  0.64           H  
ATOM   1030 1HD  LYS A  68       5.718   5.521   8.260  1.00  0.64           H  
ATOM   1031 2HD  LYS A  68       5.557   4.506   9.703  1.00  0.64           H  
ATOM   1032 1HE  LYS A  68       4.321   3.497   7.891  1.00  0.64           H  
ATOM   1033 2HE  LYS A  68       3.164   4.104   9.089  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  68       2.497   4.669   6.844  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  68       2.840   6.030   7.698  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  68       3.913   5.470   6.594  1.00  0.64           H  
ATOM   1037  N   MET A  69       6.795   9.891  12.212  1.00  0.62           N  
ATOM   1038  CA  MET A  69       7.920  10.368  13.014  1.00  0.62           C  
ATOM   1039  C   MET A  69       7.470  11.064  14.290  1.00  0.62           C  
ATOM   1040  O   MET A  69       6.471  11.771  14.296  1.00  0.62           O  
ATOM   1041  CB  MET A  69       8.777  11.336  12.204  1.00  0.62           C  
ATOM   1042  CG  MET A  69       9.536  10.730  11.020  1.00  0.62           C  
ATOM   1043  SD  MET A  69      10.496  11.980  10.125  1.00  0.62           S  
ATOM   1044  CE  MET A  69      11.724  12.358  11.367  1.00  0.62           C  
ATOM   1045  H   MET A  69       6.359  10.540  11.568  1.00  0.62           H  
ATOM   1046  HA  MET A  69       8.527   9.510  13.300  1.00  0.62           H  
ATOM   1047 1HB  MET A  69       8.147  12.138  11.820  1.00  0.62           H  
ATOM   1048 2HB  MET A  69       9.512  11.794  12.873  1.00  0.62           H  
ATOM   1049 1HG  MET A  69      10.220   9.960  11.385  1.00  0.62           H  
ATOM   1050 2HG  MET A  69       8.832  10.265  10.327  1.00  0.62           H  
ATOM   1051 1HE  MET A  69      12.390  13.118  10.999  1.00  0.62           H  
ATOM   1052 2HE  MET A  69      11.233  12.723  12.270  1.00  0.62           H  
ATOM   1053 3HE  MET A  69      12.295  11.463  11.609  1.00  0.62           H  
ATOM   1054  N   SER A  70       8.239  10.905  15.357  1.00  0.59           N  
ATOM   1055  CA  SER A  70       7.998  11.577  16.632  1.00  0.59           C  
ATOM   1056  C   SER A  70       8.895  12.799  16.810  1.00  0.59           C  
ATOM   1057  O   SER A  70       9.902  12.936  16.115  1.00  0.59           O  
ATOM   1058  CB  SER A  70       8.226  10.592  17.730  1.00  0.59           C  
ATOM   1059  OG  SER A  70       9.545  10.102  17.667  1.00  0.59           O  
ATOM   1060  H   SER A  70       9.042  10.273  15.283  1.00  0.59           H  
ATOM   1061  HA  SER A  70       6.959  11.907  16.663  1.00  0.59           H  
ATOM   1062 1HB  SER A  70       8.082  11.093  18.644  1.00  0.59           H  
ATOM   1063 2HB  SER A  70       7.518   9.783  17.676  1.00  0.59           H  
ATOM   1064  HG  SER A  70       9.661   9.711  16.756  1.00  0.59           H  
ATOM   1065  N   VAL A  71       8.561  13.704  17.723  1.00  0.57           N  
ATOM   1066  CA  VAL A  71       9.410  14.878  17.856  1.00  0.57           C  
ATOM   1067  C   VAL A  71      10.780  14.519  18.411  1.00  0.57           C  
ATOM   1068  O   VAL A  71      10.917  13.752  19.376  1.00  0.57           O  
ATOM   1069  CB  VAL A  71       8.715  15.973  18.680  1.00  0.57           C  
ATOM   1070  CG1 VAL A  71       9.650  17.132  18.906  1.00  0.57           C  
ATOM   1071  CG2 VAL A  71       7.483  16.434  17.924  1.00  0.57           C  
ATOM   1072  H   VAL A  71       7.740  13.603  18.318  1.00  0.57           H  
ATOM   1073  HA  VAL A  71       9.572  15.288  16.868  1.00  0.57           H  
ATOM   1074  HB  VAL A  71       8.426  15.569  19.652  1.00  0.57           H  
ATOM   1075 1HG1 VAL A  71       9.147  17.906  19.482  1.00  0.57           H  
ATOM   1076 2HG1 VAL A  71      10.530  16.800  19.449  1.00  0.57           H  
ATOM   1077 3HG1 VAL A  71       9.953  17.540  17.942  1.00  0.57           H  
ATOM   1078 1HG2 VAL A  71       6.964  17.205  18.492  1.00  0.57           H  
ATOM   1079 2HG2 VAL A  71       7.782  16.837  16.963  1.00  0.57           H  
ATOM   1080 3HG2 VAL A  71       6.820  15.582  17.774  1.00  0.57           H  
ATOM   1081  N   GLY A  72      11.810  15.036  17.737  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      13.202  14.777  18.057  1.00  0.55           C  
ATOM   1083  C   GLY A  72      13.744  13.626  17.214  1.00  0.55           C  
ATOM   1084  O   GLY A  72      14.945  13.348  17.230  1.00  0.55           O  
ATOM   1085  H   GLY A  72      11.636  15.656  16.948  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      13.785  15.679  17.866  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      13.298  14.540  19.114  1.00  0.55           H  
ATOM   1088  N   GLU A  73      12.858  12.948  16.488  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      13.266  11.826  15.664  1.00  0.54           C  
ATOM   1090  C   GLU A  73      13.938  12.268  14.384  1.00  0.54           C  
ATOM   1091  O   GLU A  73      13.522  13.226  13.721  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      12.073  10.918  15.336  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      12.410   9.609  14.613  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      11.244   8.662  14.494  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      10.191   8.935  15.061  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      11.400   7.632  13.862  1.00  0.54           O  
ATOM   1097  H   GLU A  73      11.871  13.202  16.497  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      13.987  11.238  16.233  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      11.554  10.673  16.246  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      11.377  11.461  14.699  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      12.776   9.835  13.612  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      13.202   9.117  15.153  1.00  0.54           H  
ATOM   1103  N   ARG A  74      14.983  11.543  14.034  1.00  0.53           N  
ATOM   1104  CA  ARG A  74      15.666  11.738  12.771  1.00  0.53           C  
ATOM   1105  C   ARG A  74      15.524  10.452  11.980  1.00  0.53           C  
ATOM   1106  O   ARG A  74      15.751   9.363  12.523  1.00  0.53           O  
ATOM   1107  CB  ARG A  74      17.127  12.095  12.962  1.00  0.53           C  
ATOM   1108  CG  ARG A  74      17.896  12.337  11.690  1.00  0.53           C  
ATOM   1109  CD  ARG A  74      19.307  12.654  11.970  1.00  0.53           C  
ATOM   1110  NE  ARG A  74      20.106  12.717  10.763  1.00  0.53           N  
ATOM   1111  CZ  ARG A  74      21.454  12.760  10.749  1.00  0.53           C  
ATOM   1112  NH1 ARG A  74      22.134  12.745  11.885  1.00  0.53           N  
ATOM   1113  NH2 ARG A  74      22.093  12.813   9.599  1.00  0.53           N  
ATOM   1114  H   ARG A  74      15.278  10.793  14.661  1.00  0.53           H  
ATOM   1115  HA  ARG A  74      15.184  12.538  12.227  1.00  0.53           H  
ATOM   1116 1HB  ARG A  74      17.201  12.998  13.570  1.00  0.53           H  
ATOM   1117 2HB  ARG A  74      17.627  11.292  13.499  1.00  0.53           H  
ATOM   1118 1HG  ARG A  74      17.855  11.470  11.076  1.00  0.53           H  
ATOM   1119 2HG  ARG A  74      17.451  13.177  11.147  1.00  0.53           H  
ATOM   1120 1HD  ARG A  74      19.364  13.623  12.467  1.00  0.53           H  
ATOM   1121 2HD  ARG A  74      19.727  11.888  12.617  1.00  0.53           H  
ATOM   1122  HE  ARG A  74      19.613  12.727   9.843  1.00  0.53           H  
ATOM   1123 1HH1 ARG A  74      21.644  12.704  12.768  1.00  0.53           H  
ATOM   1124 2HH1 ARG A  74      23.143  12.776  11.868  1.00  0.53           H  
ATOM   1125 1HH2 ARG A  74      21.549  12.824   8.713  1.00  0.53           H  
ATOM   1126 2HH2 ARG A  74      23.094  12.845   9.571  1.00  0.53           H  
ATOM   1127  N   ALA A  75      15.139  10.563  10.713  1.00  0.54           N  
ATOM   1128  CA  ALA A  75      14.927   9.380   9.891  1.00  0.54           C  
ATOM   1129  C   ALA A  75      15.249   9.600   8.437  1.00  0.54           C  
ATOM   1130  O   ALA A  75      15.173  10.716   7.922  1.00  0.54           O  
ATOM   1131  CB  ALA A  75      13.478   8.945   9.970  1.00  0.54           C  
ATOM   1132  H   ALA A  75      14.968  11.494  10.331  1.00  0.54           H  
ATOM   1133  HA  ALA A  75      15.573   8.588  10.262  1.00  0.54           H  
ATOM   1134 1HB  ALA A  75      13.350   8.045   9.372  1.00  0.54           H  
ATOM   1135 2HB  ALA A  75      13.207   8.736  11.006  1.00  0.54           H  
ATOM   1136 3HB  ALA A  75      12.839   9.736   9.582  1.00  0.54           H  
ATOM   1137  N   LYS A  76      15.568   8.516   7.753  1.00  0.55           N  
ATOM   1138  CA  LYS A  76      15.745   8.586   6.321  1.00  0.55           C  
ATOM   1139  C   LYS A  76      14.466   8.100   5.662  1.00  0.55           C  
ATOM   1140  O   LYS A  76      13.969   7.016   5.974  1.00  0.55           O  
ATOM   1141  CB  LYS A  76      16.942   7.754   5.869  1.00  0.55           C  
ATOM   1142  CG  LYS A  76      17.241   7.820   4.397  1.00  0.55           C  
ATOM   1143  CD  LYS A  76      18.547   7.095   4.080  1.00  0.55           C  
ATOM   1144  CE  LYS A  76      18.377   5.574   4.188  1.00  0.55           C  
ATOM   1145  NZ  LYS A  76      19.610   4.852   3.771  1.00  0.55           N  
ATOM   1146  H   LYS A  76      15.657   7.621   8.237  1.00  0.55           H  
ATOM   1147  HA  LYS A  76      15.907   9.621   6.028  1.00  0.55           H  
ATOM   1148 1HB  LYS A  76      17.829   8.081   6.391  1.00  0.55           H  
ATOM   1149 2HB  LYS A  76      16.776   6.709   6.133  1.00  0.55           H  
ATOM   1150 1HG  LYS A  76      16.423   7.357   3.836  1.00  0.55           H  
ATOM   1151 2HG  LYS A  76      17.316   8.866   4.096  1.00  0.55           H  
ATOM   1152 1HD  LYS A  76      18.872   7.342   3.074  1.00  0.55           H  
ATOM   1153 2HD  LYS A  76      19.317   7.413   4.781  1.00  0.55           H  
ATOM   1154 1HE  LYS A  76      18.142   5.306   5.221  1.00  0.55           H  
ATOM   1155 2HE  LYS A  76      17.550   5.260   3.548  1.00  0.55           H  
ATOM   1156 1HZ  LYS A  76      19.461   3.849   3.850  1.00  0.55           H  
ATOM   1157 2HZ  LYS A  76      19.826   5.083   2.814  1.00  0.55           H  
ATOM   1158 3HZ  LYS A  76      20.377   5.125   4.367  1.00  0.55           H  
ATOM   1159  N   LEU A  77      13.904   8.922   4.795  1.00  0.57           N  
ATOM   1160  CA  LEU A  77      12.695   8.569   4.075  1.00  0.57           C  
ATOM   1161  C   LEU A  77      13.066   8.245   2.637  1.00  0.57           C  
ATOM   1162  O   LEU A  77      13.741   9.042   1.985  1.00  0.57           O  
ATOM   1163  CB  LEU A  77      11.717   9.760   4.051  1.00  0.57           C  
ATOM   1164  CG  LEU A  77      10.848  10.079   5.311  1.00  0.57           C  
ATOM   1165  CD1 LEU A  77      11.744  10.319   6.544  1.00  0.57           C  
ATOM   1166  CD2 LEU A  77       9.995  11.345   5.001  1.00  0.57           C  
ATOM   1167  H   LEU A  77      14.342   9.820   4.621  1.00  0.57           H  
ATOM   1168  HA  LEU A  77      12.229   7.704   4.538  1.00  0.57           H  
ATOM   1169 1HB  LEU A  77      12.299  10.649   3.848  1.00  0.57           H  
ATOM   1170 2HB  LEU A  77      11.032   9.611   3.216  1.00  0.57           H  
ATOM   1171  HG  LEU A  77      10.194   9.259   5.523  1.00  0.57           H  
ATOM   1172 1HD1 LEU A  77      11.124  10.553   7.406  1.00  0.57           H  
ATOM   1173 2HD1 LEU A  77      12.321   9.432   6.757  1.00  0.57           H  
ATOM   1174 3HD1 LEU A  77      12.420  11.147   6.350  1.00  0.57           H  
ATOM   1175 1HD2 LEU A  77       9.375  11.588   5.862  1.00  0.57           H  
ATOM   1176 2HD2 LEU A  77      10.646  12.183   4.779  1.00  0.57           H  
ATOM   1177 3HD2 LEU A  77       9.356  11.150   4.135  1.00  0.57           H  
ATOM   1178  N   THR A  78      12.612   7.114   2.121  1.00  0.59           N  
ATOM   1179  CA  THR A  78      12.845   6.828   0.708  1.00  0.59           C  
ATOM   1180  C   THR A  78      11.488   6.769   0.054  1.00  0.59           C  
ATOM   1181  O   THR A  78      10.616   6.002   0.479  1.00  0.59           O  
ATOM   1182  CB  THR A  78      13.628   5.529   0.458  1.00  0.59           C  
ATOM   1183  OG1 THR A  78      14.906   5.608   1.101  1.00  0.59           O  
ATOM   1184  CG2 THR A  78      13.840   5.359  -1.047  1.00  0.59           C  
ATOM   1185  H   THR A  78      12.094   6.465   2.712  1.00  0.59           H  
ATOM   1186  HA  THR A  78      13.400   7.646   0.252  1.00  0.59           H  
ATOM   1187  HB  THR A  78      13.078   4.678   0.850  1.00  0.59           H  
ATOM   1188  HG1 THR A  78      15.303   6.456   0.896  1.00  0.59           H  
ATOM   1189 1HG2 THR A  78      14.403   4.448  -1.238  1.00  0.59           H  
ATOM   1190 2HG2 THR A  78      12.873   5.299  -1.548  1.00  0.59           H  
ATOM   1191 3HG2 THR A  78      14.390   6.214  -1.435  1.00  0.59           H  
ATOM   1192  N   CYS A  79      11.292   7.613  -0.947  1.00  0.61           N  
ATOM   1193  CA  CYS A  79       9.999   7.727  -1.584  1.00  0.61           C  
ATOM   1194  C   CYS A  79      10.016   7.336  -3.055  1.00  0.61           C  
ATOM   1195  O   CYS A  79      10.703   7.958  -3.878  1.00  0.61           O  
ATOM   1196  CB  CYS A  79       9.532   9.165  -1.435  1.00  0.61           C  
ATOM   1197  SG  CYS A  79       9.429   9.708   0.308  1.00  0.61           S  
ATOM   1198  H   CYS A  79      12.063   8.198  -1.261  1.00  0.61           H  
ATOM   1199  HA  CYS A  79       9.298   7.075  -1.067  1.00  0.61           H  
ATOM   1200 1HB  CYS A  79      10.218   9.831  -1.961  1.00  0.61           H  
ATOM   1201 2HB  CYS A  79       8.542   9.277  -1.889  1.00  0.61           H  
ATOM   1202  HG  CYS A  79       8.561   8.771   0.692  1.00  0.61           H  
ATOM   1203  N   SER A  80       9.235   6.314  -3.395  1.00  0.63           N  
ATOM   1204  CA  SER A  80       9.156   5.836  -4.762  1.00  0.63           C  
ATOM   1205  C   SER A  80       8.519   6.937  -5.587  1.00  0.63           C  
ATOM   1206  O   SER A  80       7.765   7.737  -5.032  1.00  0.63           O  
ATOM   1207  CB  SER A  80       8.323   4.580  -4.789  1.00  0.63           C  
ATOM   1208  OG  SER A  80       7.012   4.876  -4.437  1.00  0.63           O  
ATOM   1209  H   SER A  80       8.697   5.830  -2.674  1.00  0.63           H  
ATOM   1210  HA  SER A  80      10.163   5.626  -5.107  1.00  0.63           H  
ATOM   1211 1HB  SER A  80       8.345   4.114  -5.757  1.00  0.63           H  
ATOM   1212 2HB  SER A  80       8.736   3.865  -4.078  1.00  0.63           H  
ATOM   1213  HG  SER A  80       7.070   5.122  -3.496  1.00  0.63           H  
ATOM   1214  N   PRO A  81       8.720   6.993  -6.912  1.00  0.65           N  
ATOM   1215  CA  PRO A  81       8.167   8.008  -7.773  1.00  0.65           C  
ATOM   1216  C   PRO A  81       6.690   8.236  -7.560  1.00  0.65           C  
ATOM   1217  O   PRO A  81       6.256   9.379  -7.449  1.00  0.65           O  
ATOM   1218  CB  PRO A  81       8.389   7.406  -9.148  1.00  0.65           C  
ATOM   1219  CG  PRO A  81       9.624   6.578  -8.983  1.00  0.65           C  
ATOM   1220  CD  PRO A  81       9.495   5.961  -7.630  1.00  0.65           C  
ATOM   1221  HA  PRO A  81       8.747   8.937  -7.651  1.00  0.65           H  
ATOM   1222 1HB  PRO A  81       7.507   6.819  -9.459  1.00  0.65           H  
ATOM   1223 2HB  PRO A  81       8.498   8.217  -9.870  1.00  0.65           H  
ATOM   1224 1HG  PRO A  81       9.723   5.848  -9.799  1.00  0.65           H  
ATOM   1225 2HG  PRO A  81      10.490   7.208  -9.029  1.00  0.65           H  
ATOM   1226 1HD  PRO A  81       8.949   5.021  -7.710  1.00  0.65           H  
ATOM   1227 2HD  PRO A  81      10.487   5.840  -7.219  1.00  0.65           H  
ATOM   1228  N   ASP A  82       5.934   7.164  -7.323  1.00  0.66           N  
ATOM   1229  CA  ASP A  82       4.487   7.245  -7.138  1.00  0.66           C  
ATOM   1230  C   ASP A  82       4.062   8.097  -5.943  1.00  0.66           C  
ATOM   1231  O   ASP A  82       2.960   8.647  -5.918  1.00  0.66           O  
ATOM   1232  CB  ASP A  82       3.920   5.841  -7.027  1.00  0.66           C  
ATOM   1233  CG  ASP A  82       3.979   5.121  -8.370  1.00  0.66           C  
ATOM   1234  OD1 ASP A  82       4.237   5.778  -9.363  1.00  0.66           O  
ATOM   1235  OD2 ASP A  82       3.770   3.934  -8.401  1.00  0.66           O  
ATOM   1236  H   ASP A  82       6.355   6.246  -7.344  1.00  0.66           H  
ATOM   1237  HA  ASP A  82       4.063   7.702  -8.032  1.00  0.66           H  
ATOM   1238 1HB  ASP A  82       4.493   5.274  -6.292  1.00  0.66           H  
ATOM   1239 2HB  ASP A  82       2.885   5.883  -6.684  1.00  0.66           H  
ATOM   1240  N   TYR A  83       4.924   8.167  -4.939  1.00  0.67           N  
ATOM   1241  CA  TYR A  83       4.687   8.956  -3.750  1.00  0.67           C  
ATOM   1242  C   TYR A  83       5.421  10.283  -3.815  1.00  0.67           C  
ATOM   1243  O   TYR A  83       5.367  11.093  -2.882  1.00  0.67           O  
ATOM   1244  CB  TYR A  83       5.086   8.141  -2.535  1.00  0.67           C  
ATOM   1245  CG  TYR A  83       4.089   7.082  -2.193  1.00  0.67           C  
ATOM   1246  CD1 TYR A  83       4.046   5.869  -2.840  1.00  0.67           C  
ATOM   1247  CD2 TYR A  83       3.219   7.343  -1.165  1.00  0.67           C  
ATOM   1248  CE1 TYR A  83       3.098   4.922  -2.456  1.00  0.67           C  
ATOM   1249  CE2 TYR A  83       2.295   6.416  -0.779  1.00  0.67           C  
ATOM   1250  CZ  TYR A  83       2.224   5.213  -1.416  1.00  0.67           C  
ATOM   1251  OH  TYR A  83       1.275   4.307  -1.022  1.00  0.67           O  
ATOM   1252  H   TYR A  83       5.830   7.711  -5.025  1.00  0.67           H  
ATOM   1253  HA  TYR A  83       3.623   9.173  -3.686  1.00  0.67           H  
ATOM   1254 1HB  TYR A  83       6.051   7.659  -2.720  1.00  0.67           H  
ATOM   1255 2HB  TYR A  83       5.199   8.787  -1.682  1.00  0.67           H  
ATOM   1256  HD1 TYR A  83       4.740   5.658  -3.651  1.00  0.67           H  
ATOM   1257  HD2 TYR A  83       3.276   8.299  -0.653  1.00  0.67           H  
ATOM   1258  HE1 TYR A  83       3.043   3.959  -2.965  1.00  0.67           H  
ATOM   1259  HE2 TYR A  83       1.613   6.637   0.041  1.00  0.67           H  
ATOM   1260  HH  TYR A  83       1.478   3.417  -1.374  1.00  0.67           H  
ATOM   1261  N   ALA A  84       6.146  10.497  -4.907  1.00  0.68           N  
ATOM   1262  CA  ALA A  84       6.900  11.714  -5.058  1.00  0.68           C  
ATOM   1263  C   ALA A  84       6.446  12.580  -6.240  1.00  0.68           C  
ATOM   1264  O   ALA A  84       5.825  13.626  -6.043  1.00  0.68           O  
ATOM   1265  CB  ALA A  84       8.365  11.348  -5.180  1.00  0.68           C  
ATOM   1266  H   ALA A  84       6.168   9.814  -5.655  1.00  0.68           H  
ATOM   1267  HA  ALA A  84       6.770  12.299  -4.169  1.00  0.68           H  
ATOM   1268 1HB  ALA A  84       8.929  12.256  -5.223  1.00  0.68           H  
ATOM   1269 2HB  ALA A  84       8.672  10.771  -4.306  1.00  0.68           H  
ATOM   1270 3HB  ALA A  84       8.542  10.757  -6.070  1.00  0.68           H  
ATOM   1271  N   TYR A  85       6.803  12.165  -7.462  1.00  0.69           N  
ATOM   1272  CA  TYR A  85       6.527  12.956  -8.669  1.00  0.69           C  
ATOM   1273  C   TYR A  85       6.022  12.130  -9.873  1.00  0.69           C  
ATOM   1274  O   TYR A  85       5.936  12.631 -11.007  1.00  0.69           O  
ATOM   1275  CB  TYR A  85       7.779  13.730  -9.046  1.00  0.69           C  
ATOM   1276  CG  TYR A  85       8.293  14.665  -7.968  1.00  0.69           C  
ATOM   1277  CD1 TYR A  85       9.295  14.247  -7.132  1.00  0.69           C  
ATOM   1278  CD2 TYR A  85       7.758  15.929  -7.822  1.00  0.69           C  
ATOM   1279  CE1 TYR A  85       9.760  15.070  -6.132  1.00  0.69           C  
ATOM   1280  CE2 TYR A  85       8.226  16.767  -6.826  1.00  0.69           C  
ATOM   1281  CZ  TYR A  85       9.224  16.338  -5.981  1.00  0.69           C  
ATOM   1282  OH  TYR A  85       9.698  17.172  -4.988  1.00  0.69           O  
ATOM   1283  H   TYR A  85       7.244  11.257  -7.550  1.00  0.69           H  
ATOM   1284  HA  TYR A  85       5.743  13.674  -8.429  1.00  0.69           H  
ATOM   1285 1HB  TYR A  85       8.575  13.032  -9.310  1.00  0.69           H  
ATOM   1286 2HB  TYR A  85       7.547  14.327  -9.908  1.00  0.69           H  
ATOM   1287  HD1 TYR A  85       9.713  13.253  -7.261  1.00  0.69           H  
ATOM   1288  HD2 TYR A  85       6.966  16.265  -8.491  1.00  0.69           H  
ATOM   1289  HE1 TYR A  85      10.548  14.728  -5.468  1.00  0.69           H  
ATOM   1290  HE2 TYR A  85       7.806  17.766  -6.713  1.00  0.69           H  
ATOM   1291  HH  TYR A  85       9.138  17.952  -4.932  1.00  0.69           H  
ATOM   1292  N   GLY A  86       5.804  10.847  -9.647  1.00  0.70           N  
ATOM   1293  CA  GLY A  86       5.348   9.905 -10.649  1.00  0.70           C  
ATOM   1294  C   GLY A  86       6.244   9.899 -11.874  1.00  0.70           C  
ATOM   1295  O   GLY A  86       7.478   9.949 -11.783  1.00  0.70           O  
ATOM   1296  H   GLY A  86       5.917  10.497  -8.712  1.00  0.70           H  
ATOM   1297 1HA  GLY A  86       5.317   8.903 -10.215  1.00  0.70           H  
ATOM   1298 2HA  GLY A  86       4.328  10.150 -10.939  1.00  0.70           H  
ATOM   1299  N   GLN A  87       5.580   9.924 -13.021  1.00  0.71           N  
ATOM   1300  CA  GLN A  87       6.189   9.921 -14.339  1.00  0.71           C  
ATOM   1301  C   GLN A  87       6.417  11.329 -14.873  1.00  0.71           C  
ATOM   1302  O   GLN A  87       6.740  11.495 -16.049  1.00  0.71           O  
ATOM   1303  CB  GLN A  87       5.297   9.161 -15.318  1.00  0.71           C  
ATOM   1304  CG  GLN A  87       5.119   7.684 -15.013  1.00  0.71           C  
ATOM   1305  CD  GLN A  87       4.182   6.999 -15.997  1.00  0.71           C  
ATOM   1306  OE1 GLN A  87       3.276   7.629 -16.553  1.00  0.71           O  
ATOM   1307  NE2 GLN A  87       4.397   5.706 -16.220  1.00  0.71           N  
ATOM   1308  H   GLN A  87       4.572   9.910 -12.976  1.00  0.71           H  
ATOM   1309  HA  GLN A  87       7.155   9.420 -14.273  1.00  0.71           H  
ATOM   1310 1HB  GLN A  87       4.311   9.622 -15.338  1.00  0.71           H  
ATOM   1311 2HB  GLN A  87       5.715   9.245 -16.321  1.00  0.71           H  
ATOM   1312 1HG  GLN A  87       6.085   7.196 -15.078  1.00  0.71           H  
ATOM   1313 2HG  GLN A  87       4.710   7.572 -14.009  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  87       3.812   5.203 -16.859  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  87       5.144   5.234 -15.749  1.00  0.71           H  
ATOM   1316  N   GLN A  88       6.185  12.345 -14.043  1.00  0.74           N  
ATOM   1317  CA  GLN A  88       6.354  13.722 -14.489  1.00  0.74           C  
ATOM   1318  C   GLN A  88       7.653  14.319 -13.969  1.00  0.74           C  
ATOM   1319  O   GLN A  88       8.363  15.021 -14.692  1.00  0.74           O  
ATOM   1320  CB  GLN A  88       5.182  14.574 -14.010  1.00  0.74           C  
ATOM   1321  CG  GLN A  88       3.808  14.142 -14.536  1.00  0.74           C  
ATOM   1322  CD  GLN A  88       3.689  14.227 -16.056  1.00  0.74           C  
ATOM   1323  OE1 GLN A  88       3.936  15.280 -16.652  1.00  0.74           O  
ATOM   1324  NE2 GLN A  88       3.295  13.123 -16.686  1.00  0.74           N  
ATOM   1325  H   GLN A  88       5.929  12.176 -13.069  1.00  0.74           H  
ATOM   1326  HA  GLN A  88       6.386  13.740 -15.577  1.00  0.74           H  
ATOM   1327 1HB  GLN A  88       5.149  14.549 -12.917  1.00  0.74           H  
ATOM   1328 2HB  GLN A  88       5.348  15.610 -14.302  1.00  0.74           H  
ATOM   1329 1HG  GLN A  88       3.633  13.108 -14.239  1.00  0.74           H  
ATOM   1330 2HG  GLN A  88       3.048  14.787 -14.098  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  88       3.196  13.124 -17.683  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  88       3.090  12.294 -16.167  1.00  0.74           H  
ATOM   1333  N   GLY A  89       7.990  14.011 -12.724  1.00  0.77           N  
ATOM   1334  CA  GLY A  89       9.192  14.577 -12.133  1.00  0.77           C  
ATOM   1335  C   GLY A  89       8.946  16.032 -11.768  1.00  0.77           C  
ATOM   1336  O   GLY A  89       7.802  16.474 -11.628  1.00  0.77           O  
ATOM   1337  H   GLY A  89       7.373  13.430 -12.159  1.00  0.77           H  
ATOM   1338 1HA  GLY A  89       9.501  14.004 -11.262  1.00  0.77           H  
ATOM   1339 2HA  GLY A  89      10.011  14.521 -12.849  1.00  0.77           H  
ATOM   1340  N   HIS A  90      10.030  16.753 -11.584  1.00  0.79           N  
ATOM   1341  CA  HIS A  90      10.063  18.158 -11.224  1.00  0.79           C  
ATOM   1342  C   HIS A  90      11.205  18.700 -12.080  1.00  0.79           C  
ATOM   1343  O   HIS A  90      12.237  19.088 -11.530  1.00  0.79           O  
ATOM   1344  CB  HIS A  90      10.328  18.339  -9.726  1.00  0.79           C  
ATOM   1345  CG  HIS A  90      10.042  19.682  -9.182  1.00  0.79           C  
ATOM   1346  ND1 HIS A  90       8.807  20.282  -9.295  1.00  0.79           N  
ATOM   1347  CD2 HIS A  90      10.822  20.546  -8.492  1.00  0.79           C  
ATOM   1348  CE1 HIS A  90       8.840  21.463  -8.703  1.00  0.79           C  
ATOM   1349  NE2 HIS A  90      10.051  21.647  -8.207  1.00  0.79           N  
ATOM   1350  H   HIS A  90      10.922  16.294 -11.732  1.00  0.79           H  
ATOM   1351  HA  HIS A  90       9.128  18.660 -11.465  1.00  0.79           H  
ATOM   1352 1HB  HIS A  90       9.768  17.604  -9.164  1.00  0.79           H  
ATOM   1353 2HB  HIS A  90      11.373  18.165  -9.534  1.00  0.79           H  
ATOM   1354  HD1 HIS A  90       7.999  19.893  -9.742  1.00  0.79           H  
ATOM   1355  HD2 HIS A  90      11.858  20.505  -8.157  1.00  0.79           H  
ATOM   1356  HE1 HIS A  90       7.955  22.099  -8.685  1.00  0.79           H  
ATOM   1357  N   PRO A  91      11.000  18.807 -13.415  1.00  0.81           N  
ATOM   1358  CA  PRO A  91      11.984  18.857 -14.506  1.00  0.81           C  
ATOM   1359  C   PRO A  91      13.210  19.742 -14.345  1.00  0.81           C  
ATOM   1360  O   PRO A  91      14.268  19.412 -14.879  1.00  0.81           O  
ATOM   1361  CB  PRO A  91      11.133  19.390 -15.673  1.00  0.81           C  
ATOM   1362  CG  PRO A  91       9.748  18.881 -15.387  1.00  0.81           C  
ATOM   1363  CD  PRO A  91       9.596  18.978 -13.899  1.00  0.81           C  
ATOM   1364  HA  PRO A  91      12.302  17.824 -14.720  1.00  0.81           H  
ATOM   1365 1HB  PRO A  91      11.190  20.489 -15.707  1.00  0.81           H  
ATOM   1366 2HB  PRO A  91      11.535  19.021 -16.627  1.00  0.81           H  
ATOM   1367 1HG  PRO A  91       8.999  19.472 -15.930  1.00  0.81           H  
ATOM   1368 2HG  PRO A  91       9.647  17.838 -15.739  1.00  0.81           H  
ATOM   1369 1HD  PRO A  91       9.197  19.957 -13.604  1.00  0.81           H  
ATOM   1370 2HD  PRO A  91       8.944  18.155 -13.602  1.00  0.81           H  
ATOM   1371  N   GLY A  92      13.110  20.857 -13.637  1.00  0.81           N  
ATOM   1372  CA  GLY A  92      14.293  21.700 -13.499  1.00  0.81           C  
ATOM   1373  C   GLY A  92      15.257  21.161 -12.436  1.00  0.81           C  
ATOM   1374  O   GLY A  92      16.382  21.648 -12.305  1.00  0.81           O  
ATOM   1375  H   GLY A  92      12.243  21.120 -13.193  1.00  0.81           H  
ATOM   1376 1HA  GLY A  92      14.805  21.769 -14.459  1.00  0.81           H  
ATOM   1377 2HA  GLY A  92      13.984  22.709 -13.230  1.00  0.81           H  
ATOM   1378  N   VAL A  93      14.790  20.180 -11.658  1.00  0.79           N  
ATOM   1379  CA  VAL A  93      15.566  19.587 -10.579  1.00  0.79           C  
ATOM   1380  C   VAL A  93      15.592  18.041 -10.631  1.00  0.79           C  
ATOM   1381  O   VAL A  93      16.654  17.418 -10.554  1.00  0.79           O  
ATOM   1382  CB  VAL A  93      14.982  20.013  -9.219  1.00  0.79           C  
ATOM   1383  CG1 VAL A  93      15.781  19.395  -8.112  1.00  0.79           C  
ATOM   1384  CG2 VAL A  93      14.964  21.523  -9.088  1.00  0.79           C  
ATOM   1385  H   VAL A  93      13.856  19.831 -11.829  1.00  0.79           H  
ATOM   1386  HA  VAL A  93      16.590  19.951 -10.653  1.00  0.79           H  
ATOM   1387  HB  VAL A  93      13.965  19.628  -9.142  1.00  0.79           H  
ATOM   1388 1HG1 VAL A  93      15.348  19.676  -7.159  1.00  0.79           H  
ATOM   1389 2HG1 VAL A  93      15.801  18.322  -8.199  1.00  0.79           H  
ATOM   1390 3HG1 VAL A  93      16.801  19.771  -8.175  1.00  0.79           H  
ATOM   1391 1HG2 VAL A  93      14.540  21.794  -8.122  1.00  0.79           H  
ATOM   1392 2HG2 VAL A  93      15.983  21.906  -9.160  1.00  0.79           H  
ATOM   1393 3HG2 VAL A  93      14.356  21.957  -9.876  1.00  0.79           H  
ATOM   1394  N   ILE A  94      14.392  17.438 -10.666  1.00  0.76           N  
ATOM   1395  CA  ILE A  94      14.193  15.984 -10.537  1.00  0.76           C  
ATOM   1396  C   ILE A  94      13.615  15.340 -11.811  1.00  0.76           C  
ATOM   1397  O   ILE A  94      12.537  15.724 -12.256  1.00  0.76           O  
ATOM   1398  CB  ILE A  94      13.200  15.688  -9.400  1.00  0.76           C  
ATOM   1399  CG1 ILE A  94      13.718  16.221  -8.109  1.00  0.76           C  
ATOM   1400  CG2 ILE A  94      12.916  14.236  -9.283  1.00  0.76           C  
ATOM   1401  CD1 ILE A  94      12.749  16.147  -7.038  1.00  0.76           C  
ATOM   1402  H   ILE A  94      13.580  18.032 -10.784  1.00  0.76           H  
ATOM   1403  HA  ILE A  94      15.149  15.553 -10.278  1.00  0.76           H  
ATOM   1404  HB  ILE A  94      12.275  16.179  -9.608  1.00  0.76           H  
ATOM   1405 1HG1 ILE A  94      14.610  15.681  -7.818  1.00  0.76           H  
ATOM   1406 2HG1 ILE A  94      13.950  17.245  -8.234  1.00  0.76           H  
ATOM   1407 1HG2 ILE A  94      12.198  14.078  -8.488  1.00  0.76           H  
ATOM   1408 2HG2 ILE A  94      12.504  13.868 -10.215  1.00  0.76           H  
ATOM   1409 3HG2 ILE A  94      13.836  13.703  -9.054  1.00  0.76           H  
ATOM   1410 1HD1 ILE A  94      13.161  16.560  -6.141  1.00  0.76           H  
ATOM   1411 2HD1 ILE A  94      11.863  16.712  -7.322  1.00  0.76           H  
ATOM   1412 3HD1 ILE A  94      12.489  15.114  -6.873  1.00  0.76           H  
ATOM   1413  N   PRO A  95      14.256  14.330 -12.408  1.00  0.73           N  
ATOM   1414  CA  PRO A  95      13.767  13.676 -13.607  1.00  0.73           C  
ATOM   1415  C   PRO A  95      12.525  12.788 -13.332  1.00  0.73           C  
ATOM   1416  O   PRO A  95      12.304  12.357 -12.192  1.00  0.73           O  
ATOM   1417  CB  PRO A  95      14.993  12.862 -14.054  1.00  0.73           C  
ATOM   1418  CG  PRO A  95      15.772  12.587 -12.783  1.00  0.73           C  
ATOM   1419  CD  PRO A  95      15.543  13.808 -11.894  1.00  0.73           C  
ATOM   1420  HA  PRO A  95      13.560  14.470 -14.329  1.00  0.73           H  
ATOM   1421 1HB  PRO A  95      14.658  11.930 -14.544  1.00  0.73           H  
ATOM   1422 2HB  PRO A  95      15.568  13.427 -14.800  1.00  0.73           H  
ATOM   1423 1HG  PRO A  95      15.433  11.651 -12.341  1.00  0.73           H  
ATOM   1424 2HG  PRO A  95      16.836  12.445 -13.025  1.00  0.73           H  
ATOM   1425 1HD  PRO A  95      15.453  13.462 -10.853  1.00  0.73           H  
ATOM   1426 2HD  PRO A  95      16.349  14.553 -12.023  1.00  0.73           H  
ATOM   1427  N   PRO A  96      11.716  12.489 -14.364  1.00  0.69           N  
ATOM   1428  CA  PRO A  96      10.594  11.566 -14.341  1.00  0.69           C  
ATOM   1429  C   PRO A  96      11.031  10.217 -13.821  1.00  0.69           C  
ATOM   1430  O   PRO A  96      12.126   9.755 -14.139  1.00  0.69           O  
ATOM   1431  CB  PRO A  96      10.222  11.471 -15.824  1.00  0.69           C  
ATOM   1432  CG  PRO A  96      10.624  12.799 -16.398  1.00  0.69           C  
ATOM   1433  CD  PRO A  96      11.889  13.178 -15.665  1.00  0.69           C  
ATOM   1434  HA  PRO A  96       9.771  11.977 -13.740  1.00  0.69           H  
ATOM   1435 1HB  PRO A  96      10.748  10.625 -16.287  1.00  0.69           H  
ATOM   1436 2HB  PRO A  96       9.159  11.269 -15.926  1.00  0.69           H  
ATOM   1437 1HG  PRO A  96      10.769  12.711 -17.486  1.00  0.69           H  
ATOM   1438 2HG  PRO A  96       9.812  13.527 -16.247  1.00  0.69           H  
ATOM   1439 1HD  PRO A  96      12.786  12.827 -16.192  1.00  0.69           H  
ATOM   1440 2HD  PRO A  96      11.855  14.271 -15.547  1.00  0.69           H  
ATOM   1441  N   ASN A  97      10.175   9.591 -13.014  1.00  0.66           N  
ATOM   1442  CA  ASN A  97      10.414   8.289 -12.406  1.00  0.66           C  
ATOM   1443  C   ASN A  97      11.566   8.250 -11.396  1.00  0.66           C  
ATOM   1444  O   ASN A  97      12.002   7.166 -11.007  1.00  0.66           O  
ATOM   1445  CB  ASN A  97      10.634   7.227 -13.468  1.00  0.66           C  
ATOM   1446  CG  ASN A  97       9.439   7.050 -14.354  1.00  0.66           C  
ATOM   1447  OD1 ASN A  97       8.302   6.982 -13.877  1.00  0.66           O  
ATOM   1448  ND2 ASN A  97       9.674   6.975 -15.641  1.00  0.66           N  
ATOM   1449  H   ASN A  97       9.276  10.014 -12.780  1.00  0.66           H  
ATOM   1450  HA  ASN A  97       9.511   8.018 -11.866  1.00  0.66           H  
ATOM   1451 1HB  ASN A  97      11.505   7.444 -14.076  1.00  0.66           H  
ATOM   1452 2HB  ASN A  97      10.828   6.278 -12.971  1.00  0.66           H  
ATOM   1453 1HD2 ASN A  97       8.918   6.856 -16.284  1.00  0.66           H  
ATOM   1454 2HD2 ASN A  97      10.615   7.035 -15.981  1.00  0.66           H  
ATOM   1455  N   SER A  98      12.037   9.404 -10.922  1.00  0.64           N  
ATOM   1456  CA  SER A  98      13.067   9.388  -9.889  1.00  0.64           C  
ATOM   1457  C   SER A  98      12.535   8.972  -8.523  1.00  0.64           C  
ATOM   1458  O   SER A  98      11.461   9.410  -8.105  1.00  0.64           O  
ATOM   1459  CB  SER A  98      13.675  10.752  -9.726  1.00  0.64           C  
ATOM   1460  OG  SER A  98      14.664  10.761  -8.717  1.00  0.64           O  
ATOM   1461  H   SER A  98      11.722  10.300 -11.298  1.00  0.64           H  
ATOM   1462  HA  SER A  98      13.842   8.681 -10.189  1.00  0.64           H  
ATOM   1463 1HB  SER A  98      14.084  11.089 -10.658  1.00  0.64           H  
ATOM   1464 2HB  SER A  98      12.882  11.436  -9.456  1.00  0.64           H  
ATOM   1465  HG  SER A  98      14.334  10.194  -7.999  1.00  0.64           H  
ATOM   1466  N   THR A  99      13.331   8.180  -7.817  1.00  0.62           N  
ATOM   1467  CA  THR A  99      13.075   7.834  -6.420  1.00  0.62           C  
ATOM   1468  C   THR A  99      13.841   8.868  -5.617  1.00  0.62           C  
ATOM   1469  O   THR A  99      14.953   9.230  -6.008  1.00  0.62           O  
ATOM   1470  CB  THR A  99      13.567   6.418  -6.063  1.00  0.62           C  
ATOM   1471  OG1 THR A  99      12.868   5.440  -6.838  1.00  0.62           O  
ATOM   1472  CG2 THR A  99      13.387   6.120  -4.573  1.00  0.62           C  
ATOM   1473  H   THR A  99      14.166   7.824  -8.259  1.00  0.62           H  
ATOM   1474  HA  THR A  99      12.010   7.926  -6.196  1.00  0.62           H  
ATOM   1475  HB  THR A  99      14.604   6.354  -6.316  1.00  0.62           H  
ATOM   1476  HG1 THR A  99      13.276   4.580  -6.705  1.00  0.62           H  
ATOM   1477 1HG2 THR A  99      13.760   5.122  -4.356  1.00  0.62           H  
ATOM   1478 2HG2 THR A  99      13.940   6.845  -3.979  1.00  0.62           H  
ATOM   1479 3HG2 THR A  99      12.348   6.168  -4.315  1.00  0.62           H  
ATOM   1480  N   LEU A 100      13.226   9.431  -4.582  1.00  0.61           N  
ATOM   1481  CA  LEU A 100      13.927  10.445  -3.794  1.00  0.61           C  
ATOM   1482  C   LEU A 100      14.263   9.953  -2.396  1.00  0.61           C  
ATOM   1483  O   LEU A 100      13.530   9.152  -1.811  1.00  0.61           O  
ATOM   1484  CB  LEU A 100      13.106  11.729  -3.678  1.00  0.61           C  
ATOM   1485  CG  LEU A 100      12.927  12.574  -4.972  1.00  0.61           C  
ATOM   1486  CD1 LEU A 100      14.234  12.766  -5.613  1.00  0.61           C  
ATOM   1487  CD2 LEU A 100      11.988  11.916  -5.916  1.00  0.61           C  
ATOM   1488  H   LEU A 100      12.293   9.102  -4.319  1.00  0.61           H  
ATOM   1489  HA  LEU A 100      14.867  10.689  -4.291  1.00  0.61           H  
ATOM   1490 1HB  LEU A 100      12.116  11.472  -3.310  1.00  0.61           H  
ATOM   1491 2HB  LEU A 100      13.601  12.368  -2.944  1.00  0.61           H  
ATOM   1492  HG  LEU A 100      12.539  13.555  -4.695  1.00  0.61           H  
ATOM   1493 1HD1 LEU A 100      14.123  13.380  -6.500  1.00  0.61           H  
ATOM   1494 2HD1 LEU A 100      14.888  13.235  -4.931  1.00  0.61           H  
ATOM   1495 3HD1 LEU A 100      14.651  11.805  -5.896  1.00  0.61           H  
ATOM   1496 1HD2 LEU A 100      11.872  12.526  -6.797  1.00  0.61           H  
ATOM   1497 2HD2 LEU A 100      12.353  10.966  -6.210  1.00  0.61           H  
ATOM   1498 3HD2 LEU A 100      11.054  11.792  -5.438  1.00  0.61           H  
ATOM   1499  N   ILE A 101      15.362  10.458  -1.842  1.00  0.60           N  
ATOM   1500  CA  ILE A 101      15.741  10.135  -0.471  1.00  0.60           C  
ATOM   1501  C   ILE A 101      15.848  11.393   0.387  1.00  0.60           C  
ATOM   1502  O   ILE A 101      16.529  12.355   0.014  1.00  0.60           O  
ATOM   1503  CB  ILE A 101      17.073   9.367  -0.418  1.00  0.60           C  
ATOM   1504  CG1 ILE A 101      16.973   8.050  -1.193  1.00  0.60           C  
ATOM   1505  CG2 ILE A 101      17.436   9.087   1.020  1.00  0.60           C  
ATOM   1506  CD1 ILE A 101      18.302   7.363  -1.359  1.00  0.60           C  
ATOM   1507  H   ILE A 101      15.951  11.102  -2.374  1.00  0.60           H  
ATOM   1508  HA  ILE A 101      14.972   9.503  -0.042  1.00  0.60           H  
ATOM   1509  HB  ILE A 101      17.855   9.963  -0.888  1.00  0.60           H  
ATOM   1510 1HG1 ILE A 101      16.301   7.385  -0.666  1.00  0.60           H  
ATOM   1511 2HG1 ILE A 101      16.567   8.244  -2.182  1.00  0.60           H  
ATOM   1512 1HG2 ILE A 101      18.377   8.551   1.052  1.00  0.60           H  
ATOM   1513 2HG2 ILE A 101      17.536  10.022   1.568  1.00  0.60           H  
ATOM   1514 3HG2 ILE A 101      16.649   8.482   1.474  1.00  0.60           H  
ATOM   1515 1HD1 ILE A 101      18.172   6.435  -1.911  1.00  0.60           H  
ATOM   1516 2HD1 ILE A 101      18.984   8.021  -1.904  1.00  0.60           H  
ATOM   1517 3HD1 ILE A 101      18.719   7.143  -0.379  1.00  0.60           H  
ATOM   1518  N   PHE A 102      15.189  11.401   1.546  1.00  0.59           N  
ATOM   1519  CA  PHE A 102      15.258  12.582   2.391  1.00  0.59           C  
ATOM   1520  C   PHE A 102      15.735  12.268   3.803  1.00  0.59           C  
ATOM   1521  O   PHE A 102      15.192  11.392   4.476  1.00  0.59           O  
ATOM   1522  CB  PHE A 102      13.882  13.243   2.504  1.00  0.59           C  
ATOM   1523  CG  PHE A 102      13.272  13.632   1.218  1.00  0.59           C  
ATOM   1524  CD1 PHE A 102      12.527  12.697   0.504  1.00  0.59           C  
ATOM   1525  CD2 PHE A 102      13.434  14.904   0.700  1.00  0.59           C  
ATOM   1526  CE1 PHE A 102      11.946  13.029  -0.693  1.00  0.59           C  
ATOM   1527  CE2 PHE A 102      12.859  15.244  -0.509  1.00  0.59           C  
ATOM   1528  CZ  PHE A 102      12.108  14.301  -1.209  1.00  0.59           C  
ATOM   1529  H   PHE A 102      14.638  10.590   1.817  1.00  0.59           H  
ATOM   1530  HA  PHE A 102      15.959  13.289   1.955  1.00  0.59           H  
ATOM   1531 1HB  PHE A 102      13.198  12.583   3.016  1.00  0.59           H  
ATOM   1532 2HB  PHE A 102      13.976  14.145   3.110  1.00  0.59           H  
ATOM   1533  HD1 PHE A 102      12.400  11.687   0.912  1.00  0.59           H  
ATOM   1534  HD2 PHE A 102      14.020  15.639   1.259  1.00  0.59           H  
ATOM   1535  HE1 PHE A 102      11.358  12.284  -1.232  1.00  0.59           H  
ATOM   1536  HE2 PHE A 102      12.989  16.251  -0.911  1.00  0.59           H  
ATOM   1537  HZ  PHE A 102      11.648  14.565  -2.163  1.00  0.59           H  
ATOM   1538  N   ASP A 103      16.748  12.990   4.259  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      17.234  12.875   5.636  1.00  0.58           C  
ATOM   1540  C   ASP A 103      16.439  13.920   6.413  1.00  0.58           C  
ATOM   1541  O   ASP A 103      16.605  15.116   6.161  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      18.760  13.084   5.703  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      19.427  12.917   7.105  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      18.755  12.808   8.096  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      20.638  12.913   7.147  1.00  0.58           O  
ATOM   1546  H   ASP A 103      17.176  13.678   3.635  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      16.993  11.888   6.035  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      19.236  12.377   5.022  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      18.994  14.081   5.331  1.00  0.58           H  
ATOM   1550  N   VAL A 104      15.488  13.476   7.243  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      14.541  14.379   7.895  1.00  0.57           C  
ATOM   1552  C   VAL A 104      14.592  14.359   9.419  1.00  0.57           C  
ATOM   1553  O   VAL A 104      14.625  13.298  10.045  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      13.102  14.018   7.468  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      12.085  14.953   8.139  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      13.010  14.077   5.963  1.00  0.57           C  
ATOM   1557  H   VAL A 104      15.416  12.474   7.419  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      14.757  15.393   7.563  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      12.870  13.007   7.804  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      11.084  14.673   7.830  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      12.153  14.878   9.218  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      12.289  15.976   7.835  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      12.010  13.816   5.648  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      13.249  15.072   5.628  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      13.712  13.376   5.539  1.00  0.57           H  
ATOM   1566  N   GLU A 105      14.595  15.547  10.022  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      14.553  15.675  11.477  1.00  0.58           C  
ATOM   1568  C   GLU A 105      13.308  16.434  11.914  1.00  0.58           C  
ATOM   1569  O   GLU A 105      13.056  17.554  11.457  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      15.799  16.395  11.997  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      15.860  16.583  13.510  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      17.128  17.299  13.990  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      17.997  17.590  13.185  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      17.214  17.565  15.166  1.00  0.58           O  
ATOM   1575  H   GLU A 105      14.614  16.387   9.444  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      14.507  14.686  11.919  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      16.683  15.832  11.701  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      15.864  17.378  11.534  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      14.990  17.164  13.826  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      15.792  15.601  13.985  1.00  0.58           H  
ATOM   1581  N   LEU A 106      12.526  15.837  12.813  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      11.317  16.508  13.280  1.00  0.61           C  
ATOM   1583  C   LEU A 106      11.581  17.356  14.510  1.00  0.61           C  
ATOM   1584  O   LEU A 106      11.906  16.870  15.594  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      10.176  15.504  13.496  1.00  0.61           C  
ATOM   1586  CG  LEU A 106       8.928  16.067  14.115  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106       8.438  17.119  13.344  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106       7.856  14.982  14.151  1.00  0.61           C  
ATOM   1589  H   LEU A 106      12.780  14.913  13.173  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      10.985  17.183  12.495  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106       9.903  15.076  12.529  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      10.535  14.694  14.140  1.00  0.61           H  
ATOM   1593  HG  LEU A 106       9.149  16.446  15.093  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106       7.548  17.486  13.837  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106       9.155  17.908  13.271  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106       8.220  16.737  12.360  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106       6.949  15.377  14.590  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106       7.645  14.642  13.136  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106       8.188  14.161  14.716  1.00  0.61           H  
ATOM   1600  N   LEU A 107      11.455  18.662  14.312  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      11.748  19.645  15.329  1.00  0.67           C  
ATOM   1602  C   LEU A 107      10.540  19.919  16.211  1.00  0.67           C  
ATOM   1603  O   LEU A 107      10.648  19.962  17.438  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      12.192  20.940  14.649  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      12.547  22.093  15.573  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      13.742  21.697  16.422  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      12.828  23.331  14.740  1.00  0.67           C  
ATOM   1608  H   LEU A 107      11.132  19.005  13.407  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      12.558  19.268  15.951  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      13.057  20.725  14.032  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      11.391  21.282  14.002  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      11.710  22.295  16.244  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      13.998  22.514  17.097  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      13.495  20.808  17.005  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      14.593  21.482  15.775  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      13.078  24.165  15.395  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      13.649  23.132  14.079  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      11.950  23.580  14.161  1.00  0.67           H  
ATOM   1619  N   ARG A 108       9.393  20.149  15.580  1.00  0.77           N  
ATOM   1620  CA  ARG A 108       8.203  20.518  16.339  1.00  0.77           C  
ATOM   1621  C   ARG A 108       6.863  20.227  15.676  1.00  0.77           C  
ATOM   1622  O   ARG A 108       6.705  20.279  14.458  1.00  0.77           O  
ATOM   1623  CB  ARG A 108       8.248  22.002  16.705  1.00  0.77           C  
ATOM   1624  CG  ARG A 108       7.025  22.522  17.496  1.00  0.77           C  
ATOM   1625  CD  ARG A 108       7.163  23.920  17.947  1.00  0.77           C  
ATOM   1626  NE  ARG A 108       5.932  24.388  18.602  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108       5.752  25.625  19.108  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108       6.729  26.505  19.041  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108       4.597  25.969  19.670  1.00  0.77           N  
ATOM   1630  H   ARG A 108       9.374  20.095  14.562  1.00  0.77           H  
ATOM   1631  HA  ARG A 108       8.229  19.952  17.271  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108       9.133  22.201  17.305  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108       8.328  22.599  15.802  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108       6.145  22.509  16.851  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108       6.845  21.894  18.368  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108       7.983  23.995  18.660  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108       7.362  24.562  17.090  1.00  0.77           H  
ATOM   1638  HE  ARG A 108       5.152  23.733  18.666  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108       7.609  26.251  18.615  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108       6.599  27.433  19.417  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108       3.803  25.299  19.732  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108       4.478  26.896  20.042  1.00  0.77           H  
ATOM   1643  N   LEU A 109       5.890  19.896  16.511  1.00  0.91           N  
ATOM   1644  CA  LEU A 109       4.506  19.734  16.093  1.00  0.91           C  
ATOM   1645  C   LEU A 109       3.603  20.688  16.850  1.00  0.91           C  
ATOM   1646  O   LEU A 109       3.880  20.959  18.021  1.00  0.91           O  
ATOM   1647  CB  LEU A 109       4.035  18.322  16.352  1.00  0.91           C  
ATOM   1648  CG  LEU A 109       4.734  17.264  15.638  1.00  0.91           C  
ATOM   1649  CD1 LEU A 109       4.281  15.989  16.160  1.00  0.91           C  
ATOM   1650  CD2 LEU A 109       4.404  17.393  14.212  1.00  0.91           C  
ATOM   1651  H   LEU A 109       6.108  19.807  17.495  1.00  0.91           H  
ATOM   1652  HA  LEU A 109       4.426  19.957  15.032  1.00  0.91           H  
ATOM   1653 1HB  LEU A 109       4.089  18.113  17.418  1.00  0.91           H  
ATOM   1654 2HB  LEU A 109       3.018  18.266  16.044  1.00  0.91           H  
ATOM   1655  HG  LEU A 109       5.799  17.345  15.777  1.00  0.91           H  
ATOM   1656 1HD1 LEU A 109       4.772  15.180  15.646  1.00  0.91           H  
ATOM   1657 2HD1 LEU A 109       4.521  15.946  17.212  1.00  0.91           H  
ATOM   1658 3HD1 LEU A 109       3.216  15.909  16.037  1.00  0.91           H  
ATOM   1659 1HD2 LEU A 109       4.900  16.610  13.638  1.00  0.91           H  
ATOM   1660 2HD2 LEU A 109       3.326  17.328  14.073  1.00  0.91           H  
ATOM   1661 3HD2 LEU A 109       4.736  18.353  13.897  1.00  0.91           H  
ATOM   1662  N   GLU A 110       2.510  21.115  16.188  1.00  1.09           N  
ATOM   1663  CA  GLU A 110       1.420  21.952  16.740  1.00  1.09           C  
ATOM   1664  C   GLU A 110       1.041  23.101  15.817  1.00  1.09           C  
ATOM   1665  O   GLU A 110       0.343  22.905  14.813  1.00  1.09           O  
ATOM   1666  OXT GLU A 110       1.732  24.116  15.877  1.00  1.09           O  
ATOM   1667  CB  GLU A 110       1.746  22.538  18.133  1.00  1.09           C  
ATOM   1668  CG  GLU A 110       0.653  23.425  18.725  1.00  1.09           C  
ATOM   1669  CD  GLU A 110       0.957  23.897  20.150  1.00  1.09           C  
ATOM   1670  OE1 GLU A 110       1.964  24.554  20.371  1.00  1.09           O  
ATOM   1671  OE2 GLU A 110       0.169  23.596  21.018  1.00  1.09           O  
ATOM   1672  H   GLU A 110       2.450  20.833  15.204  1.00  1.09           H  
ATOM   1673  HA  GLU A 110       0.539  21.324  16.854  1.00  1.09           H  
ATOM   1674 1HB  GLU A 110       1.854  21.737  18.861  1.00  1.09           H  
ATOM   1675 2HB  GLU A 110       2.670  23.120  18.102  1.00  1.09           H  
ATOM   1676 1HG  GLU A 110       0.526  24.299  18.088  1.00  1.09           H  
ATOM   1677 2HG  GLU A 110      -0.286  22.871  18.725  1.00  1.09           H  
ENDMDL

REMARK ID 216924 DOMAINID 212829 MODEL 3 2022-02-19_00000029_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.582   1.169   1.123  1.00  3.47           N  
ATOM      2  CA  SER A   1       0.577   0.429   0.632  1.00  3.47           C  
ATOM      3  C   SER A   1       1.747   1.319   0.265  1.00  3.47           C  
ATOM      4  O   SER A   1       1.599   2.386  -0.343  1.00  3.47           O  
ATOM      5  CB  SER A   1       0.229  -0.410  -0.578  1.00  3.47           C  
ATOM      6  OG  SER A   1       1.394  -1.011  -1.114  1.00  3.47           O  
ATOM      7 1H   SER A   1      -1.264   0.519   1.486  1.00  3.47           H  
ATOM      8 2H   SER A   1      -0.291   1.795   1.862  1.00  3.47           H  
ATOM      9 3H   SER A   1      -0.994   1.701   0.371  1.00  3.47           H  
ATOM     10  HA  SER A   1       0.906  -0.241   1.428  1.00  3.47           H  
ATOM     11 1HB  SER A   1      -0.480  -1.182  -0.287  1.00  3.47           H  
ATOM     12 2HB  SER A   1      -0.250   0.209  -1.336  1.00  3.47           H  
ATOM     13  HG  SER A   1       1.078  -1.736  -1.671  1.00  3.47           H  
ATOM     14  N   ASN A   2       2.945   0.826   0.553  1.00  2.67           N  
ATOM     15  CA  ASN A   2       4.180   1.554   0.275  1.00  2.67           C  
ATOM     16  C   ASN A   2       4.462   1.598  -1.225  1.00  2.67           C  
ATOM     17  O   ASN A   2       5.291   2.376  -1.696  1.00  2.67           O  
ATOM     18  CB  ASN A   2       5.338   0.912   1.008  1.00  2.67           C  
ATOM     19  CG  ASN A   2       5.263   1.116   2.497  1.00  2.67           C  
ATOM     20  OD1 ASN A   2       4.586   2.027   2.990  1.00  2.67           O  
ATOM     21  ND2 ASN A   2       5.945   0.274   3.229  1.00  2.67           N  
ATOM     22  H   ASN A   2       3.009  -0.073   1.011  1.00  2.67           H  
ATOM     23  HA  ASN A   2       4.065   2.585   0.619  1.00  2.67           H  
ATOM     24 1HB  ASN A   2       5.354  -0.158   0.796  1.00  2.67           H  
ATOM     25 2HB  ASN A   2       6.276   1.332   0.643  1.00  2.67           H  
ATOM     26 1HD2 ASN A   2       5.936   0.357   4.226  1.00  2.67           H  
ATOM     27 2HD2 ASN A   2       6.477  -0.450   2.792  1.00  2.67           H  
ATOM     28  N   ALA A   3       3.711   0.801  -1.994  1.00  1.95           N  
ATOM     29  CA  ALA A   3       3.834   0.747  -3.444  1.00  1.95           C  
ATOM     30  C   ALA A   3       3.562   2.109  -4.073  1.00  1.95           C  
ATOM     31  O   ALA A   3       3.978   2.371  -5.201  1.00  1.95           O  
ATOM     32  CB  ALA A   3       2.866  -0.271  -4.011  1.00  1.95           C  
ATOM     33  H   ALA A   3       3.018   0.192  -1.563  1.00  1.95           H  
ATOM     34  HA  ALA A   3       4.855   0.455  -3.689  1.00  1.95           H  
ATOM     35 1HB  ALA A   3       2.980  -0.318  -5.093  1.00  1.95           H  
ATOM     36 2HB  ALA A   3       3.073  -1.249  -3.579  1.00  1.95           H  
ATOM     37 3HB  ALA A   3       1.847   0.027  -3.765  1.00  1.95           H  
ATOM     38  N   GLY A   4       2.829   2.970  -3.355  1.00  1.39           N  
ATOM     39  CA  GLY A   4       2.487   4.297  -3.840  1.00  1.39           C  
ATOM     40  C   GLY A   4       3.705   5.191  -4.116  1.00  1.39           C  
ATOM     41  O   GLY A   4       3.570   6.202  -4.820  1.00  1.39           O  
ATOM     42  H   GLY A   4       2.511   2.701  -2.423  1.00  1.39           H  
ATOM     43 1HA  GLY A   4       1.904   4.191  -4.754  1.00  1.39           H  
ATOM     44 2HA  GLY A   4       1.838   4.779  -3.124  1.00  1.39           H  
ATOM     45  N   VAL A   5       4.882   4.865  -3.545  1.00  1.01           N  
ATOM     46  CA  VAL A   5       6.075   5.666  -3.827  1.00  1.01           C  
ATOM     47  C   VAL A   5       7.173   4.768  -4.375  1.00  1.01           C  
ATOM     48  O   VAL A   5       7.685   3.888  -3.676  1.00  1.01           O  
ATOM     49  CB  VAL A   5       6.610   6.366  -2.571  1.00  1.01           C  
ATOM     50  CG1 VAL A   5       7.863   7.218  -2.907  1.00  1.01           C  
ATOM     51  CG2 VAL A   5       5.515   7.188  -1.960  1.00  1.01           C  
ATOM     52  H   VAL A   5       4.959   4.031  -2.956  1.00  1.01           H  
ATOM     53  HA  VAL A   5       5.832   6.417  -4.573  1.00  1.01           H  
ATOM     54  HB  VAL A   5       6.920   5.605  -1.854  1.00  1.01           H  
ATOM     55 1HG1 VAL A   5       8.237   7.691  -1.996  1.00  1.01           H  
ATOM     56 2HG1 VAL A   5       8.639   6.581  -3.331  1.00  1.01           H  
ATOM     57 3HG1 VAL A   5       7.599   7.987  -3.628  1.00  1.01           H  
ATOM     58 1HG2 VAL A   5       5.887   7.639  -1.050  1.00  1.01           H  
ATOM     59 2HG2 VAL A   5       5.194   7.957  -2.664  1.00  1.01           H  
ATOM     60 3HG2 VAL A   5       4.678   6.544  -1.717  1.00  1.01           H  
ATOM     61  N   THR A   6       7.577   5.031  -5.606  1.00  0.78           N  
ATOM     62  CA  THR A   6       8.606   4.232  -6.247  1.00  0.78           C  
ATOM     63  C   THR A   6       9.858   5.056  -6.438  1.00  0.78           C  
ATOM     64  O   THR A   6       9.786   6.197  -6.892  1.00  0.78           O  
ATOM     65  CB  THR A   6       8.125   3.670  -7.599  1.00  0.78           C  
ATOM     66  OG1 THR A   6       6.992   2.805  -7.392  1.00  0.78           O  
ATOM     67  CG2 THR A   6       9.246   2.895  -8.289  1.00  0.78           C  
ATOM     68  H   THR A   6       7.123   5.794  -6.113  1.00  0.78           H  
ATOM     69  HA  THR A   6       8.853   3.391  -5.599  1.00  0.78           H  
ATOM     70  HB  THR A   6       7.822   4.494  -8.242  1.00  0.78           H  
ATOM     71  HG1 THR A   6       6.230   3.320  -7.103  1.00  0.78           H  
ATOM     72 1HG2 THR A   6       8.891   2.511  -9.245  1.00  0.78           H  
ATOM     73 2HG2 THR A   6      10.092   3.553  -8.463  1.00  0.78           H  
ATOM     74 3HG2 THR A   6       9.558   2.065  -7.659  1.00  0.78           H  
ATOM     75  N   VAL A   7      11.009   4.498  -6.073  1.00  0.65           N  
ATOM     76  CA  VAL A   7      12.259   5.224  -6.237  1.00  0.65           C  
ATOM     77  C   VAL A   7      13.175   4.465  -7.186  1.00  0.65           C  
ATOM     78  O   VAL A   7      13.484   3.294  -6.952  1.00  0.65           O  
ATOM     79  CB  VAL A   7      12.976   5.388  -4.884  1.00  0.65           C  
ATOM     80  CG1 VAL A   7      14.278   6.176  -5.088  1.00  0.65           C  
ATOM     81  CG2 VAL A   7      12.062   6.065  -3.889  1.00  0.65           C  
ATOM     82  H   VAL A   7      11.013   3.561  -5.694  1.00  0.65           H  
ATOM     83  HA  VAL A   7      12.057   6.208  -6.657  1.00  0.65           H  
ATOM     84  HB  VAL A   7      13.253   4.405  -4.503  1.00  0.65           H  
ATOM     85 1HG1 VAL A   7      14.803   6.279  -4.136  1.00  0.65           H  
ATOM     86 2HG1 VAL A   7      14.921   5.651  -5.797  1.00  0.65           H  
ATOM     87 3HG1 VAL A   7      14.037   7.164  -5.479  1.00  0.65           H  
ATOM     88 1HG2 VAL A   7      12.592   6.164  -2.942  1.00  0.65           H  
ATOM     89 2HG2 VAL A   7      11.793   7.026  -4.256  1.00  0.65           H  
ATOM     90 3HG2 VAL A   7      11.162   5.471  -3.742  1.00  0.65           H  
ATOM     91  N   GLU A   8      13.612   5.131  -8.249  1.00  0.59           N  
ATOM     92  CA  GLU A   8      14.492   4.518  -9.231  1.00  0.59           C  
ATOM     93  C   GLU A   8      15.826   5.249  -9.301  1.00  0.59           C  
ATOM     94  O   GLU A   8      15.910   6.390  -9.768  1.00  0.59           O  
ATOM     95  CB  GLU A   8      13.823   4.503 -10.611  1.00  0.59           C  
ATOM     96  CG  GLU A   8      12.542   3.667 -10.683  1.00  0.59           C  
ATOM     97  CD  GLU A   8      11.892   3.646 -12.056  1.00  0.59           C  
ATOM     98  OE1 GLU A   8      12.398   4.278 -12.959  1.00  0.59           O  
ATOM     99  OE2 GLU A   8      10.882   2.998 -12.195  1.00  0.59           O  
ATOM    100  H   GLU A   8      13.299   6.089  -8.388  1.00  0.59           H  
ATOM    101  HA  GLU A   8      14.689   3.489  -8.931  1.00  0.59           H  
ATOM    102 1HB  GLU A   8      13.570   5.523 -10.899  1.00  0.59           H  
ATOM    103 2HB  GLU A   8      14.524   4.118 -11.350  1.00  0.59           H  
ATOM    104 1HG  GLU A   8      12.766   2.645 -10.377  1.00  0.59           H  
ATOM    105 2HG  GLU A   8      11.835   4.080  -9.970  1.00  0.59           H  
ATOM    106  N   THR A   9      16.871   4.615  -8.787  1.00  0.56           N  
ATOM    107  CA  THR A   9      18.180   5.256  -8.754  1.00  0.56           C  
ATOM    108  C   THR A   9      18.675   5.548 -10.170  1.00  0.56           C  
ATOM    109  O   THR A   9      18.636   4.678 -11.042  1.00  0.56           O  
ATOM    110  CB  THR A   9      19.217   4.390  -7.994  1.00  0.56           C  
ATOM    111  OG1 THR A   9      18.773   4.170  -6.640  1.00  0.56           O  
ATOM    112  CG2 THR A   9      20.579   5.076  -7.968  1.00  0.56           C  
ATOM    113  H   THR A   9      16.754   3.684  -8.411  1.00  0.56           H  
ATOM    114  HA  THR A   9      18.093   6.206  -8.229  1.00  0.56           H  
ATOM    115  HB  THR A   9      19.311   3.427  -8.490  1.00  0.56           H  
ATOM    116  HG1 THR A   9      19.043   4.929  -6.055  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      21.289   4.455  -7.427  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      20.931   5.220  -8.979  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      20.488   6.042  -7.469  1.00  0.56           H  
ATOM    120  N   ILE A  10      19.137   6.772 -10.377  1.00  0.55           N  
ATOM    121  CA  ILE A  10      19.726   7.250 -11.624  1.00  0.55           C  
ATOM    122  C   ILE A  10      21.239   7.096 -11.504  1.00  0.55           C  
ATOM    123  O   ILE A  10      21.911   6.615 -12.419  1.00  0.55           O  
ATOM    124  CB  ILE A  10      19.307   8.702 -11.899  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      17.782   8.760 -12.126  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      20.067   9.279 -13.067  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      17.197  10.168 -12.122  1.00  0.55           C  
ATOM    128  H   ILE A  10      19.106   7.418  -9.600  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.378   6.627 -12.446  1.00  0.55           H  
ATOM    130  HB  ILE A  10      19.517   9.293 -11.026  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      17.569   8.309 -13.093  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      17.282   8.172 -11.358  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      19.758  10.310 -13.225  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      21.136   9.246 -12.854  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      19.856   8.695 -13.961  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      16.135  10.120 -12.307  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      17.358  10.637 -11.164  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      17.666  10.769 -12.900  1.00  0.55           H  
ATOM    139  N   SER A  11      21.757   7.497 -10.343  1.00  0.56           N  
ATOM    140  CA  SER A  11      23.175   7.369 -10.027  1.00  0.56           C  
ATOM    141  C   SER A  11      23.311   7.132  -8.517  1.00  0.56           C  
ATOM    142  O   SER A  11      22.753   7.899  -7.736  1.00  0.56           O  
ATOM    143  CB  SER A  11      23.920   8.629 -10.407  1.00  0.56           C  
ATOM    144  OG  SER A  11      25.280   8.535 -10.079  1.00  0.56           O  
ATOM    145  H   SER A  11      21.123   7.899  -9.656  1.00  0.56           H  
ATOM    146  HA  SER A  11      23.564   6.538 -10.603  1.00  0.56           H  
ATOM    147 1HB  SER A  11      23.810   8.808 -11.477  1.00  0.56           H  
ATOM    148 2HB  SER A  11      23.481   9.477  -9.886  1.00  0.56           H  
ATOM    149  HG  SER A  11      25.316   8.341  -9.124  1.00  0.56           H  
ATOM    150  N   PRO A  12      24.053   6.103  -8.067  1.00  0.56           N  
ATOM    151  CA  PRO A  12      24.225   5.735  -6.670  1.00  0.56           C  
ATOM    152  C   PRO A  12      25.060   6.740  -5.896  1.00  0.56           C  
ATOM    153  O   PRO A  12      25.944   7.387  -6.460  1.00  0.56           O  
ATOM    154  CB  PRO A  12      24.932   4.372  -6.771  1.00  0.56           C  
ATOM    155  CG  PRO A  12      25.663   4.412  -8.091  1.00  0.56           C  
ATOM    156  CD  PRO A  12      24.780   5.230  -9.012  1.00  0.56           C  
ATOM    157  HA  PRO A  12      23.234   5.626  -6.202  1.00  0.56           H  
ATOM    158 1HB  PRO A  12      25.614   4.248  -5.911  1.00  0.56           H  
ATOM    159 2HB  PRO A  12      24.194   3.561  -6.711  1.00  0.56           H  
ATOM    160 1HG  PRO A  12      26.658   4.863  -7.949  1.00  0.56           H  
ATOM    161 2HG  PRO A  12      25.831   3.388  -8.461  1.00  0.56           H  
ATOM    162 1HD  PRO A  12      25.428   5.817  -9.683  1.00  0.56           H  
ATOM    163 2HD  PRO A  12      24.082   4.573  -9.557  1.00  0.56           H  
ATOM    164  N   GLY A  13      24.803   6.825  -4.595  1.00  0.58           N  
ATOM    165  CA  GLY A  13      25.579   7.663  -3.681  1.00  0.58           C  
ATOM    166  C   GLY A  13      26.338   6.808  -2.667  1.00  0.58           C  
ATOM    167  O   GLY A  13      26.581   5.620  -2.896  1.00  0.58           O  
ATOM    168  H   GLY A  13      24.042   6.283  -4.206  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      26.275   8.285  -4.243  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      24.910   8.339  -3.149  1.00  0.58           H  
ATOM    171  N   ASP A  14      26.715   7.424  -1.545  1.00  0.59           N  
ATOM    172  CA  ASP A  14      27.448   6.746  -0.470  1.00  0.59           C  
ATOM    173  C   ASP A  14      26.506   6.126   0.559  1.00  0.59           C  
ATOM    174  O   ASP A  14      25.986   6.812   1.438  1.00  0.59           O  
ATOM    175  CB  ASP A  14      28.427   7.702   0.203  1.00  0.59           C  
ATOM    176  CG  ASP A  14      29.272   7.059   1.337  1.00  0.59           C  
ATOM    177  OD1 ASP A  14      28.900   6.008   1.877  1.00  0.59           O  
ATOM    178  OD2 ASP A  14      30.291   7.625   1.652  1.00  0.59           O  
ATOM    179  H   ASP A  14      26.471   8.413  -1.442  1.00  0.59           H  
ATOM    180  HA  ASP A  14      28.029   5.939  -0.918  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      29.104   8.114  -0.546  1.00  0.59           H  
ATOM    182 2HB  ASP A  14      27.866   8.542   0.628  1.00  0.59           H  
ATOM    183  N   GLU A  15      26.341   4.812   0.516  1.00  0.61           N  
ATOM    184  CA  GLU A  15      25.353   4.115   1.347  1.00  0.61           C  
ATOM    185  C   GLU A  15      25.546   4.306   2.858  1.00  0.61           C  
ATOM    186  O   GLU A  15      24.601   4.139   3.634  1.00  0.61           O  
ATOM    187  CB  GLU A  15      25.382   2.616   1.038  1.00  0.61           C  
ATOM    188  CG  GLU A  15      24.889   2.252  -0.351  1.00  0.61           C  
ATOM    189  CD  GLU A  15      24.928   0.765  -0.631  1.00  0.61           C  
ATOM    190  OE1 GLU A  15      25.429   0.032   0.188  1.00  0.61           O  
ATOM    191  OE2 GLU A  15      24.446   0.366  -1.666  1.00  0.61           O  
ATOM    192  H   GLU A  15      26.853   4.290  -0.184  1.00  0.61           H  
ATOM    193  HA  GLU A  15      24.368   4.500   1.085  1.00  0.61           H  
ATOM    194 1HB  GLU A  15      26.402   2.247   1.139  1.00  0.61           H  
ATOM    195 2HB  GLU A  15      24.770   2.084   1.765  1.00  0.61           H  
ATOM    196 1HG  GLU A  15      23.874   2.612  -0.468  1.00  0.61           H  
ATOM    197 2HG  GLU A  15      25.510   2.772  -1.082  1.00  0.61           H  
ATOM    198  N   SER A  16      26.755   4.658   3.302  1.00  0.62           N  
ATOM    199  CA  SER A  16      27.000   4.795   4.735  1.00  0.62           C  
ATOM    200  C   SER A  16      26.324   6.045   5.306  1.00  0.62           C  
ATOM    201  O   SER A  16      26.274   6.229   6.523  1.00  0.62           O  
ATOM    202  CB  SER A  16      28.487   4.817   5.046  1.00  0.62           C  
ATOM    203  OG  SER A  16      29.106   5.986   4.598  1.00  0.62           O  
ATOM    204  H   SER A  16      27.514   4.881   2.641  1.00  0.62           H  
ATOM    205  HA  SER A  16      26.571   3.926   5.235  1.00  0.62           H  
ATOM    206 1HB  SER A  16      28.628   4.723   6.120  1.00  0.62           H  
ATOM    207 2HB  SER A  16      28.963   3.959   4.577  1.00  0.62           H  
ATOM    208  HG  SER A  16      29.088   5.950   3.612  1.00  0.62           H  
ATOM    209  N   THR A  17      25.817   6.904   4.416  1.00  0.64           N  
ATOM    210  CA  THR A  17      25.172   8.148   4.787  1.00  0.64           C  
ATOM    211  C   THR A  17      23.651   8.111   4.704  1.00  0.64           C  
ATOM    212  O   THR A  17      23.038   9.167   4.773  1.00  0.64           O  
ATOM    213  CB  THR A  17      25.630   9.291   3.877  1.00  0.64           C  
ATOM    214  OG1 THR A  17      25.264   8.979   2.532  1.00  0.64           O  
ATOM    215  CG2 THR A  17      27.132   9.433   3.933  1.00  0.64           C  
ATOM    216  H   THR A  17      25.900   6.691   3.421  1.00  0.64           H  
ATOM    217  HA  THR A  17      25.447   8.380   5.815  1.00  0.64           H  
ATOM    218  HB  THR A  17      25.157  10.222   4.183  1.00  0.64           H  
ATOM    219  HG1 THR A  17      25.485   8.040   2.356  1.00  0.64           H  
ATOM    220 1HG2 THR A  17      27.448  10.235   3.268  1.00  0.64           H  
ATOM    221 2HG2 THR A  17      27.442   9.659   4.952  1.00  0.64           H  
ATOM    222 3HG2 THR A  17      27.596   8.493   3.613  1.00  0.64           H  
ATOM    223  N   TYR A  18      23.016   6.945   4.539  1.00  0.66           N  
ATOM    224  CA  TYR A  18      21.547   6.993   4.447  1.00  0.66           C  
ATOM    225  C   TYR A  18      20.965   7.783   5.640  1.00  0.66           C  
ATOM    226  O   TYR A  18      21.434   7.606   6.767  1.00  0.66           O  
ATOM    227  CB  TYR A  18      20.930   5.596   4.461  1.00  0.66           C  
ATOM    228  CG  TYR A  18      21.038   4.796   3.176  1.00  0.66           C  
ATOM    229  CD1 TYR A  18      21.670   3.564   3.184  1.00  0.66           C  
ATOM    230  CD2 TYR A  18      20.480   5.271   2.008  1.00  0.66           C  
ATOM    231  CE1 TYR A  18      21.746   2.813   2.030  1.00  0.66           C  
ATOM    232  CE2 TYR A  18      20.558   4.517   0.851  1.00  0.66           C  
ATOM    233  CZ  TYR A  18      21.185   3.292   0.864  1.00  0.66           C  
ATOM    234  OH  TYR A  18      21.250   2.534  -0.284  1.00  0.66           O  
ATOM    235  H   TYR A  18      23.532   6.063   4.459  1.00  0.66           H  
ATOM    236  HA  TYR A  18      21.301   7.480   3.509  1.00  0.66           H  
ATOM    237 1HB  TYR A  18      21.404   5.013   5.252  1.00  0.66           H  
ATOM    238 2HB  TYR A  18      19.873   5.675   4.717  1.00  0.66           H  
ATOM    239  HD1 TYR A  18      22.110   3.185   4.107  1.00  0.66           H  
ATOM    240  HD2 TYR A  18      19.975   6.233   1.999  1.00  0.66           H  
ATOM    241  HE1 TYR A  18      22.244   1.844   2.041  1.00  0.66           H  
ATOM    242  HE2 TYR A  18      20.118   4.890  -0.074  1.00  0.66           H  
ATOM    243  HH  TYR A  18      21.698   1.701  -0.094  1.00  0.66           H  
ATOM    244  N   PRO A  19      19.933   8.624   5.428  1.00  0.67           N  
ATOM    245  CA  PRO A  19      19.286   9.471   6.411  1.00  0.67           C  
ATOM    246  C   PRO A  19      18.474   8.757   7.466  1.00  0.67           C  
ATOM    247  O   PRO A  19      17.910   7.687   7.229  1.00  0.67           O  
ATOM    248  CB  PRO A  19      18.361  10.328   5.562  1.00  0.67           C  
ATOM    249  CG  PRO A  19      18.095   9.507   4.358  1.00  0.67           C  
ATOM    250  CD  PRO A  19      19.357   8.754   4.096  1.00  0.67           C  
ATOM    251  HA  PRO A  19      20.058  10.079   6.888  1.00  0.67           H  
ATOM    252 1HB  PRO A  19      17.460  10.508   6.148  1.00  0.67           H  
ATOM    253 2HB  PRO A  19      18.805  11.276   5.353  1.00  0.67           H  
ATOM    254 1HG  PRO A  19      17.296   8.815   4.588  1.00  0.67           H  
ATOM    255 2HG  PRO A  19      17.765  10.125   3.503  1.00  0.67           H  
ATOM    256 1HD  PRO A  19      19.088   7.784   3.656  1.00  0.67           H  
ATOM    257 2HD  PRO A  19      20.016   9.345   3.459  1.00  0.67           H  
ATOM    258  N   LYS A  20      18.351   9.417   8.611  1.00  0.67           N  
ATOM    259  CA  LYS A  20      17.526   8.950   9.715  1.00  0.67           C  
ATOM    260  C   LYS A  20      16.441   9.970  10.049  1.00  0.67           C  
ATOM    261  O   LYS A  20      16.581  11.160   9.750  1.00  0.67           O  
ATOM    262  CB  LYS A  20      18.401   8.669  10.934  1.00  0.67           C  
ATOM    263  CG  LYS A  20      19.403   7.537  10.723  1.00  0.67           C  
ATOM    264  CD  LYS A  20      20.215   7.261  11.979  1.00  0.67           C  
ATOM    265  CE  LYS A  20      21.216   6.136  11.750  1.00  0.67           C  
ATOM    266  NZ  LYS A  20      22.022   5.851  12.969  1.00  0.67           N  
ATOM    267  H   LYS A  20      18.884  10.282   8.725  1.00  0.67           H  
ATOM    268  HA  LYS A  20      17.034   8.024   9.418  1.00  0.67           H  
ATOM    269 1HB  LYS A  20      18.960   9.572  11.190  1.00  0.67           H  
ATOM    270 2HB  LYS A  20      17.771   8.420  11.788  1.00  0.67           H  
ATOM    271 1HG  LYS A  20      18.871   6.631  10.431  1.00  0.67           H  
ATOM    272 2HG  LYS A  20      20.088   7.805   9.916  1.00  0.67           H  
ATOM    273 1HD  LYS A  20      20.754   8.165  12.269  1.00  0.67           H  
ATOM    274 2HD  LYS A  20      19.546   6.980  12.794  1.00  0.67           H  
ATOM    275 1HE  LYS A  20      20.678   5.234  11.463  1.00  0.67           H  
ATOM    276 2HE  LYS A  20      21.889   6.418  10.939  1.00  0.67           H  
ATOM    277 1HZ  LYS A  20      22.672   5.101  12.777  1.00  0.67           H  
ATOM    278 2HZ  LYS A  20      22.534   6.680  13.236  1.00  0.67           H  
ATOM    279 3HZ  LYS A  20      21.407   5.578  13.723  1.00  0.67           H  
ATOM    280  N   SER A  21      15.359   9.509  10.665  1.00  0.67           N  
ATOM    281  CA  SER A  21      14.283  10.422  11.021  1.00  0.67           C  
ATOM    282  C   SER A  21      14.802  11.540  11.923  1.00  0.67           C  
ATOM    283  O   SER A  21      15.580  11.301  12.849  1.00  0.67           O  
ATOM    284  CB  SER A  21      13.173   9.664  11.724  1.00  0.67           C  
ATOM    285  OG  SER A  21      12.602   8.695  10.883  1.00  0.67           O  
ATOM    286  H   SER A  21      15.282   8.525  10.886  1.00  0.67           H  
ATOM    287  HA  SER A  21      13.888  10.870  10.108  1.00  0.67           H  
ATOM    288 1HB  SER A  21      13.570   9.188  12.619  1.00  0.67           H  
ATOM    289 2HB  SER A  21      12.405  10.370  12.042  1.00  0.67           H  
ATOM    290  HG  SER A  21      11.960   8.223  11.422  1.00  0.67           H  
ATOM    291  N   GLY A  22      14.344  12.758  11.644  1.00  0.66           N  
ATOM    292  CA  GLY A  22      14.680  13.976  12.371  1.00  0.66           C  
ATOM    293  C   GLY A  22      15.868  14.716  11.754  1.00  0.66           C  
ATOM    294  O   GLY A  22      16.130  15.871  12.097  1.00  0.66           O  
ATOM    295  H   GLY A  22      13.711  12.850  10.860  1.00  0.66           H  
ATOM    296 1HA  GLY A  22      13.812  14.634  12.377  1.00  0.66           H  
ATOM    297 2HA  GLY A  22      14.903  13.727  13.407  1.00  0.66           H  
ATOM    298  N   GLN A  23      16.574  14.056  10.837  1.00  0.64           N  
ATOM    299  CA  GLN A  23      17.742  14.620  10.175  1.00  0.64           C  
ATOM    300  C   GLN A  23      17.328  15.596   9.089  1.00  0.64           C  
ATOM    301  O   GLN A  23      16.346  15.355   8.374  1.00  0.64           O  
ATOM    302  CB  GLN A  23      18.594  13.475   9.621  1.00  0.64           C  
ATOM    303  CG  GLN A  23      19.940  13.847   9.096  1.00  0.64           C  
ATOM    304  CD  GLN A  23      20.784  12.603   8.908  1.00  0.64           C  
ATOM    305  OE1 GLN A  23      20.268  11.487   8.806  1.00  0.64           O  
ATOM    306  NE2 GLN A  23      22.102  12.765   8.887  1.00  0.64           N  
ATOM    307  H   GLN A  23      16.319  13.097  10.594  1.00  0.64           H  
ATOM    308  HA  GLN A  23      18.332  15.166  10.911  1.00  0.64           H  
ATOM    309 1HB  GLN A  23      18.726  12.718  10.397  1.00  0.64           H  
ATOM    310 2HB  GLN A  23      18.052  13.003   8.802  1.00  0.64           H  
ATOM    311 1HG  GLN A  23      19.824  14.344   8.130  1.00  0.64           H  
ATOM    312 2HG  GLN A  23      20.436  14.512   9.804  1.00  0.64           H  
ATOM    313 1HE2 GLN A  23      22.704  11.968   8.770  1.00  0.64           H  
ATOM    314 2HE2 GLN A  23      22.499  13.683   8.984  1.00  0.64           H  
ATOM    315  N   THR A  24      18.035  16.722   8.976  1.00  0.62           N  
ATOM    316  CA  THR A  24      17.693  17.652   7.918  1.00  0.62           C  
ATOM    317  C   THR A  24      18.336  17.168   6.641  1.00  0.62           C  
ATOM    318  O   THR A  24      19.489  16.722   6.630  1.00  0.62           O  
ATOM    319  CB  THR A  24      18.107  19.109   8.216  1.00  0.62           C  
ATOM    320  OG1 THR A  24      17.451  19.565   9.409  1.00  0.62           O  
ATOM    321  CG2 THR A  24      17.702  20.036   7.030  1.00  0.62           C  
ATOM    322  H   THR A  24      18.841  16.937   9.570  1.00  0.62           H  
ATOM    323  HA  THR A  24      16.620  17.645   7.774  1.00  0.62           H  
ATOM    324  HB  THR A  24      19.186  19.165   8.358  1.00  0.62           H  
ATOM    325  HG1 THR A  24      17.877  19.157  10.173  1.00  0.62           H  
ATOM    326 1HG2 THR A  24      17.995  21.058   7.258  1.00  0.62           H  
ATOM    327 2HG2 THR A  24      18.204  19.721   6.118  1.00  0.62           H  
ATOM    328 3HG2 THR A  24      16.622  19.992   6.881  1.00  0.62           H  
ATOM    329  N   VAL A  25      17.569  17.206   5.573  1.00  0.60           N  
ATOM    330  CA  VAL A  25      18.069  16.801   4.289  1.00  0.60           C  
ATOM    331  C   VAL A  25      17.988  17.949   3.323  1.00  0.60           C  
ATOM    332  O   VAL A  25      16.999  18.682   3.294  1.00  0.60           O  
ATOM    333  CB  VAL A  25      17.261  15.603   3.780  1.00  0.60           C  
ATOM    334  CG1 VAL A  25      15.846  15.945   3.638  1.00  0.60           C  
ATOM    335  CG2 VAL A  25      17.743  15.186   2.571  1.00  0.60           C  
ATOM    336  H   VAL A  25      16.615  17.541   5.663  1.00  0.60           H  
ATOM    337  HA  VAL A  25      19.112  16.528   4.386  1.00  0.60           H  
ATOM    338  HB  VAL A  25      17.350  14.807   4.503  1.00  0.60           H  
ATOM    339 1HG1 VAL A  25      15.303  15.077   3.287  1.00  0.60           H  
ATOM    340 2HG1 VAL A  25      15.452  16.248   4.584  1.00  0.60           H  
ATOM    341 3HG1 VAL A  25      15.744  16.754   2.921  1.00  0.60           H  
ATOM    342 1HG2 VAL A  25      17.197  14.325   2.240  1.00  0.60           H  
ATOM    343 2HG2 VAL A  25      17.658  15.968   1.856  1.00  0.60           H  
ATOM    344 3HG2 VAL A  25      18.739  14.948   2.722  1.00  0.60           H  
ATOM    345  N   VAL A  26      19.055  18.123   2.556  1.00  0.58           N  
ATOM    346  CA  VAL A  26      19.134  19.176   1.575  1.00  0.58           C  
ATOM    347  C   VAL A  26      19.184  18.548   0.194  1.00  0.58           C  
ATOM    348  O   VAL A  26      20.084  17.745  -0.107  1.00  0.58           O  
ATOM    349  CB  VAL A  26      20.379  20.029   1.827  1.00  0.58           C  
ATOM    350  CG1 VAL A  26      20.442  21.113   0.820  1.00  0.58           C  
ATOM    351  CG2 VAL A  26      20.357  20.557   3.260  1.00  0.58           C  
ATOM    352  H   VAL A  26      19.849  17.503   2.670  1.00  0.58           H  
ATOM    353  HA  VAL A  26      18.252  19.803   1.652  1.00  0.58           H  
ATOM    354  HB  VAL A  26      21.263  19.414   1.689  1.00  0.58           H  
ATOM    355 1HG1 VAL A  26      21.335  21.711   0.981  1.00  0.58           H  
ATOM    356 2HG1 VAL A  26      20.470  20.670  -0.175  1.00  0.58           H  
ATOM    357 3HG1 VAL A  26      19.554  21.744   0.922  1.00  0.58           H  
ATOM    358 1HG2 VAL A  26      21.250  21.152   3.442  1.00  0.58           H  
ATOM    359 2HG2 VAL A  26      19.482  21.167   3.407  1.00  0.58           H  
ATOM    360 3HG2 VAL A  26      20.336  19.715   3.956  1.00  0.58           H  
ATOM    361  N   VAL A  27      18.211  18.903  -0.636  1.00  0.57           N  
ATOM    362  CA  VAL A  27      18.083  18.290  -1.943  1.00  0.57           C  
ATOM    363  C   VAL A  27      17.950  19.293  -3.073  1.00  0.57           C  
ATOM    364  O   VAL A  27      17.530  20.437  -2.882  1.00  0.57           O  
ATOM    365  CB  VAL A  27      16.804  17.410  -2.001  1.00  0.57           C  
ATOM    366  CG1 VAL A  27      16.832  16.320  -0.954  1.00  0.57           C  
ATOM    367  CG2 VAL A  27      15.555  18.305  -1.833  1.00  0.57           C  
ATOM    368  H   VAL A  27      17.532  19.597  -0.330  1.00  0.57           H  
ATOM    369  HA  VAL A  27      18.961  17.674  -2.124  1.00  0.57           H  
ATOM    370  HB  VAL A  27      16.771  16.924  -2.976  1.00  0.57           H  
ATOM    371 1HG1 VAL A  27      15.936  15.708  -1.039  1.00  0.57           H  
ATOM    372 2HG1 VAL A  27      17.711  15.697  -1.098  1.00  0.57           H  
ATOM    373 3HG1 VAL A  27      16.859  16.784   0.014  1.00  0.57           H  
ATOM    374 1HG2 VAL A  27      14.654  17.697  -1.911  1.00  0.57           H  
ATOM    375 2HG2 VAL A  27      15.584  18.797  -0.857  1.00  0.57           H  
ATOM    376 3HG2 VAL A  27      15.551  19.057  -2.618  1.00  0.57           H  
ATOM    377  N   HIS A  28      18.206  18.819  -4.276  1.00  0.57           N  
ATOM    378  CA  HIS A  28      17.904  19.608  -5.452  1.00  0.57           C  
ATOM    379  C   HIS A  28      16.825  18.805  -6.147  1.00  0.57           C  
ATOM    380  O   HIS A  28      16.865  17.571  -6.142  1.00  0.57           O  
ATOM    381  CB  HIS A  28      19.095  19.784  -6.406  1.00  0.57           C  
ATOM    382  CG  HIS A  28      20.306  20.438  -5.851  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      20.503  21.804  -5.870  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      21.413  19.903  -5.294  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      21.680  22.077  -5.341  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      22.247  20.942  -4.990  1.00  0.57           N  
ATOM    387  H   HIS A  28      18.603  17.883  -4.362  1.00  0.57           H  
ATOM    388  HA  HIS A  28      17.506  20.583  -5.184  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      19.390  18.812  -6.787  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      18.769  20.370  -7.266  1.00  0.57           H  
ATOM    391  HD1 HIS A  28      19.890  22.496  -6.248  1.00  0.57           H  
ATOM    392  HD2 HIS A  28      21.713  18.872  -5.086  1.00  0.57           H  
ATOM    393  HE1 HIS A  28      22.028  23.106  -5.259  1.00  0.57           H  
ATOM    394  N   TYR A  29      15.845  19.467  -6.726  1.00  0.57           N  
ATOM    395  CA  TYR A  29      14.822  18.682  -7.391  1.00  0.57           C  
ATOM    396  C   TYR A  29      14.162  19.366  -8.565  1.00  0.57           C  
ATOM    397  O   TYR A  29      14.080  20.598  -8.642  1.00  0.57           O  
ATOM    398  CB  TYR A  29      13.697  18.338  -6.406  1.00  0.57           C  
ATOM    399  CG  TYR A  29      12.924  19.566  -5.991  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      11.780  19.949  -6.707  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      13.348  20.323  -4.923  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      11.076  21.084  -6.337  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      12.639  21.445  -4.566  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      11.521  21.830  -5.253  1.00  0.57           C  
ATOM    405  OH  TYR A  29      10.855  22.963  -4.836  1.00  0.57           O  
ATOM    406  H   TYR A  29      15.841  20.476  -6.709  1.00  0.57           H  
ATOM    407  HA  TYR A  29      15.283  17.774  -7.754  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      13.005  17.629  -6.869  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      14.112  17.866  -5.513  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      11.444  19.355  -7.554  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      14.237  20.037  -4.363  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      10.186  21.387  -6.888  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      12.956  22.035  -3.740  1.00  0.57           H  
ATOM    414  HH  TYR A  29      10.129  23.198  -5.459  1.00  0.57           H  
ATOM    415  N   THR A  30      13.607  18.533  -9.440  1.00  0.58           N  
ATOM    416  CA  THR A  30      12.709  19.005 -10.480  1.00  0.58           C  
ATOM    417  C   THR A  30      11.438  18.173 -10.498  1.00  0.58           C  
ATOM    418  O   THR A  30      11.474  16.959 -10.721  1.00  0.58           O  
ATOM    419  CB  THR A  30      13.397  18.991 -11.845  1.00  0.58           C  
ATOM    420  OG1 THR A  30      14.577  19.852 -11.765  1.00  0.58           O  
ATOM    421  CG2 THR A  30      12.435  19.474 -12.945  1.00  0.58           C  
ATOM    422  H   THR A  30      13.813  17.538  -9.346  1.00  0.58           H  
ATOM    423  HA  THR A  30      12.418  20.028 -10.256  1.00  0.58           H  
ATOM    424  HB  THR A  30      13.719  17.977 -12.076  1.00  0.58           H  
ATOM    425  HG1 THR A  30      14.317  20.769 -11.571  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      12.940  19.461 -13.907  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      11.568  18.818 -12.983  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      12.107  20.479 -12.727  1.00  0.58           H  
ATOM    429  N   GLY A  31      10.317  18.826 -10.218  1.00  0.60           N  
ATOM    430  CA  GLY A  31       9.029  18.169 -10.188  1.00  0.60           C  
ATOM    431  C   GLY A  31       8.292  18.362 -11.489  1.00  0.60           C  
ATOM    432  O   GLY A  31       8.159  19.498 -11.984  1.00  0.60           O  
ATOM    433  H   GLY A  31      10.355  19.819 -10.050  1.00  0.60           H  
ATOM    434 1HA  GLY A  31       9.155  17.105 -10.001  1.00  0.60           H  
ATOM    435 2HA  GLY A  31       8.435  18.576  -9.372  1.00  0.60           H  
ATOM    436  N   THR A  32       7.748  17.259 -11.986  1.00  0.63           N  
ATOM    437  CA  THR A  32       6.964  17.248 -13.195  1.00  0.63           C  
ATOM    438  C   THR A  32       5.669  16.464 -12.980  1.00  0.63           C  
ATOM    439  O   THR A  32       5.546  15.667 -12.042  1.00  0.63           O  
ATOM    440  CB  THR A  32       7.771  16.613 -14.355  1.00  0.63           C  
ATOM    441  OG1 THR A  32       8.007  15.230 -14.060  1.00  0.63           O  
ATOM    442  CG2 THR A  32       9.138  17.299 -14.540  1.00  0.63           C  
ATOM    443  H   THR A  32       7.929  16.370 -11.523  1.00  0.63           H  
ATOM    444  HA  THR A  32       6.703  18.267 -13.446  1.00  0.63           H  
ATOM    445  HB  THR A  32       7.195  16.694 -15.281  1.00  0.63           H  
ATOM    446  HG1 THR A  32       8.368  15.157 -13.159  1.00  0.63           H  
ATOM    447 1HG2 THR A  32       9.668  16.816 -15.357  1.00  0.63           H  
ATOM    448 2HG2 THR A  32       9.015  18.334 -14.771  1.00  0.63           H  
ATOM    449 3HG2 THR A  32       9.723  17.202 -13.630  1.00  0.63           H  
ATOM    450  N   LEU A  33       4.719  16.653 -13.870  1.00  0.66           N  
ATOM    451  CA  LEU A  33       3.485  15.888 -13.839  1.00  0.66           C  
ATOM    452  C   LEU A  33       3.693  14.702 -14.771  1.00  0.66           C  
ATOM    453  O   LEU A  33       4.652  14.694 -15.545  1.00  0.66           O  
ATOM    454  CB  LEU A  33       2.299  16.778 -14.233  1.00  0.66           C  
ATOM    455  CG  LEU A  33       2.148  18.041 -13.344  1.00  0.66           C  
ATOM    456  CD1 LEU A  33       0.969  18.886 -13.804  1.00  0.66           C  
ATOM    457  CD2 LEU A  33       1.990  17.616 -11.901  1.00  0.66           C  
ATOM    458  H   LEU A  33       4.869  17.358 -14.592  1.00  0.66           H  
ATOM    459  HA  LEU A  33       3.313  15.510 -12.830  1.00  0.66           H  
ATOM    460 1HB  LEU A  33       2.434  17.108 -15.259  1.00  0.66           H  
ATOM    461 2HB  LEU A  33       1.378  16.199 -14.164  1.00  0.66           H  
ATOM    462  HG  LEU A  33       3.045  18.653 -13.448  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33       0.893  19.780 -13.174  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33       1.120  19.184 -14.841  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33       0.048  18.307 -13.721  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33       1.912  18.494 -11.278  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33       1.092  17.007 -11.789  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33       2.860  17.035 -11.605  1.00  0.66           H  
ATOM    469  N   THR A  34       2.816  13.708 -14.750  1.00  0.69           N  
ATOM    470  CA  THR A  34       3.048  12.547 -15.616  1.00  0.69           C  
ATOM    471  C   THR A  34       2.930  12.839 -17.114  1.00  0.69           C  
ATOM    472  O   THR A  34       3.336  12.025 -17.939  1.00  0.69           O  
ATOM    473  CB  THR A  34       2.130  11.380 -15.247  1.00  0.69           C  
ATOM    474  OG1 THR A  34       0.757  11.781 -15.354  1.00  0.69           O  
ATOM    475  CG2 THR A  34       2.427  10.920 -13.856  1.00  0.69           C  
ATOM    476  H   THR A  34       2.027  13.728 -14.114  1.00  0.69           H  
ATOM    477  HA  THR A  34       4.067  12.209 -15.437  1.00  0.69           H  
ATOM    478  HB  THR A  34       2.307  10.554 -15.935  1.00  0.69           H  
ATOM    479  HG1 THR A  34       0.532  11.904 -16.281  1.00  0.69           H  
ATOM    480 1HG2 THR A  34       1.781  10.084 -13.621  1.00  0.69           H  
ATOM    481 2HG2 THR A  34       3.460  10.607 -13.782  1.00  0.69           H  
ATOM    482 3HG2 THR A  34       2.250  11.731 -13.171  1.00  0.69           H  
ATOM    483  N   ASN A  35       2.402  14.010 -17.471  1.00  0.71           N  
ATOM    484  CA  ASN A  35       2.316  14.403 -18.873  1.00  0.71           C  
ATOM    485  C   ASN A  35       3.600  15.108 -19.346  1.00  0.71           C  
ATOM    486  O   ASN A  35       3.677  15.583 -20.480  1.00  0.71           O  
ATOM    487  CB  ASN A  35       1.091  15.270 -19.096  1.00  0.71           C  
ATOM    488  CG  ASN A  35       1.137  16.611 -18.392  1.00  0.71           C  
ATOM    489  OD1 ASN A  35       2.155  17.063 -17.852  1.00  0.71           O  
ATOM    490  ND2 ASN A  35       0.000  17.269 -18.385  1.00  0.71           N  
ATOM    491  H   ASN A  35       2.069  14.632 -16.752  1.00  0.71           H  
ATOM    492  HA  ASN A  35       2.207  13.501 -19.477  1.00  0.71           H  
ATOM    493 1HB  ASN A  35       0.973  15.448 -20.166  1.00  0.71           H  
ATOM    494 2HB  ASN A  35       0.205  14.732 -18.759  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      -0.062  18.160 -17.937  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      -0.808  16.876 -18.828  1.00  0.71           H  
ATOM    497  N   GLY A  36       4.614  15.158 -18.472  1.00  0.72           N  
ATOM    498  CA  GLY A  36       5.918  15.745 -18.759  1.00  0.72           C  
ATOM    499  C   GLY A  36       6.049  17.222 -18.380  1.00  0.72           C  
ATOM    500  O   GLY A  36       7.151  17.776 -18.406  1.00  0.72           O  
ATOM    501  H   GLY A  36       4.487  14.773 -17.538  1.00  0.72           H  
ATOM    502 1HA  GLY A  36       6.676  15.176 -18.219  1.00  0.72           H  
ATOM    503 2HA  GLY A  36       6.136  15.624 -19.818  1.00  0.72           H  
ATOM    504  N   LYS A  37       4.942  17.874 -18.045  1.00  0.72           N  
ATOM    505  CA  LYS A  37       5.002  19.286 -17.687  1.00  0.72           C  
ATOM    506  C   LYS A  37       5.766  19.541 -16.397  1.00  0.72           C  
ATOM    507  O   LYS A  37       5.490  18.931 -15.365  1.00  0.72           O  
ATOM    508  CB  LYS A  37       3.592  19.864 -17.549  1.00  0.72           C  
ATOM    509  CG  LYS A  37       3.542  21.345 -17.214  1.00  0.72           C  
ATOM    510  CD  LYS A  37       2.114  21.854 -17.140  1.00  0.72           C  
ATOM    511  CE  LYS A  37       2.080  23.332 -16.787  1.00  0.72           C  
ATOM    512  NZ  LYS A  37       0.686  23.850 -16.705  1.00  0.72           N  
ATOM    513  H   LYS A  37       4.044  17.394 -18.041  1.00  0.72           H  
ATOM    514  HA  LYS A  37       5.516  19.818 -18.487  1.00  0.72           H  
ATOM    515 1HB  LYS A  37       3.041  19.704 -18.476  1.00  0.72           H  
ATOM    516 2HB  LYS A  37       3.063  19.332 -16.759  1.00  0.72           H  
ATOM    517 1HG  LYS A  37       4.016  21.512 -16.245  1.00  0.72           H  
ATOM    518 2HG  LYS A  37       4.090  21.910 -17.964  1.00  0.72           H  
ATOM    519 1HD  LYS A  37       1.618  21.699 -18.098  1.00  0.72           H  
ATOM    520 2HD  LYS A  37       1.574  21.298 -16.374  1.00  0.72           H  
ATOM    521 1HE  LYS A  37       2.573  23.479 -15.825  1.00  0.72           H  
ATOM    522 2HE  LYS A  37       2.622  23.893 -17.549  1.00  0.72           H  
ATOM    523 1HZ  LYS A  37       0.704  24.833 -16.470  1.00  0.72           H  
ATOM    524 2HZ  LYS A  37       0.226  23.727 -17.596  1.00  0.72           H  
ATOM    525 3HZ  LYS A  37       0.180  23.341 -15.990  1.00  0.72           H  
ATOM    526  N   LYS A  38       6.707  20.479 -16.438  1.00  0.71           N  
ATOM    527  CA  LYS A  38       7.450  20.866 -15.239  1.00  0.71           C  
ATOM    528  C   LYS A  38       6.597  21.793 -14.406  1.00  0.71           C  
ATOM    529  O   LYS A  38       6.018  22.737 -14.945  1.00  0.71           O  
ATOM    530  CB  LYS A  38       8.775  21.546 -15.603  1.00  0.71           C  
ATOM    531  CG  LYS A  38       9.642  21.959 -14.417  1.00  0.71           C  
ATOM    532  CD  LYS A  38      11.007  22.460 -14.901  1.00  0.71           C  
ATOM    533  CE  LYS A  38      10.836  23.696 -15.792  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      12.125  24.333 -16.153  1.00  0.71           N  
ATOM    535  H   LYS A  38       6.911  20.933 -17.318  1.00  0.71           H  
ATOM    536  HA  LYS A  38       7.649  19.992 -14.637  1.00  0.71           H  
ATOM    537 1HB  LYS A  38       9.366  20.871 -16.222  1.00  0.71           H  
ATOM    538 2HB  LYS A  38       8.572  22.438 -16.193  1.00  0.71           H  
ATOM    539 1HG  LYS A  38       9.148  22.759 -13.860  1.00  0.71           H  
ATOM    540 2HG  LYS A  38       9.775  21.106 -13.747  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      11.627  22.734 -14.041  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      11.515  21.676 -15.461  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      10.335  23.386 -16.706  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      10.214  24.429 -15.278  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      11.955  25.128 -16.739  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      12.595  24.662 -15.307  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      12.719  23.685 -16.633  1.00  0.71           H  
ATOM    548  N   PHE A  39       6.516  21.541 -13.101  1.00  0.69           N  
ATOM    549  CA  PHE A  39       5.728  22.442 -12.272  1.00  0.69           C  
ATOM    550  C   PHE A  39       6.543  23.149 -11.190  1.00  0.69           C  
ATOM    551  O   PHE A  39       6.138  24.209 -10.709  1.00  0.69           O  
ATOM    552  CB  PHE A  39       4.554  21.710 -11.627  1.00  0.69           C  
ATOM    553  CG  PHE A  39       4.873  20.659 -10.614  1.00  0.69           C  
ATOM    554  CD1 PHE A  39       5.052  20.998  -9.289  1.00  0.69           C  
ATOM    555  CD2 PHE A  39       4.937  19.346 -10.957  1.00  0.69           C  
ATOM    556  CE1 PHE A  39       5.304  20.034  -8.340  1.00  0.69           C  
ATOM    557  CE2 PHE A  39       5.184  18.382 -10.008  1.00  0.69           C  
ATOM    558  CZ  PHE A  39       5.366  18.729  -8.712  1.00  0.69           C  
ATOM    559  H   PHE A  39       7.007  20.743 -12.706  1.00  0.69           H  
ATOM    560  HA  PHE A  39       5.309  23.215 -12.914  1.00  0.69           H  
ATOM    561 1HB  PHE A  39       3.941  22.436 -11.150  1.00  0.69           H  
ATOM    562 2HB  PHE A  39       3.950  21.246 -12.410  1.00  0.69           H  
ATOM    563  HD1 PHE A  39       4.991  22.046  -9.000  1.00  0.69           H  
ATOM    564  HD2 PHE A  39       4.786  19.070 -11.993  1.00  0.69           H  
ATOM    565  HE1 PHE A  39       5.446  20.314  -7.296  1.00  0.69           H  
ATOM    566  HE2 PHE A  39       5.232  17.337 -10.289  1.00  0.69           H  
ATOM    567  HZ  PHE A  39       5.556  17.972  -7.985  1.00  0.69           H  
ATOM    568  N   ASP A  40       7.714  22.609 -10.845  1.00  0.67           N  
ATOM    569  CA  ASP A  40       8.560  23.248  -9.830  1.00  0.67           C  
ATOM    570  C   ASP A  40       9.972  22.721  -9.812  1.00  0.67           C  
ATOM    571  O   ASP A  40      10.224  21.548 -10.058  1.00  0.67           O  
ATOM    572  CB  ASP A  40       8.008  23.167  -8.410  1.00  0.67           C  
ATOM    573  CG  ASP A  40       8.774  24.177  -7.483  1.00  0.67           C  
ATOM    574  OD1 ASP A  40       9.277  25.188  -7.998  1.00  0.67           O  
ATOM    575  OD2 ASP A  40       8.863  23.930  -6.301  1.00  0.67           O  
ATOM    576  H   ASP A  40       7.995  21.722 -11.262  1.00  0.67           H  
ATOM    577  HA  ASP A  40       8.619  24.308 -10.079  1.00  0.67           H  
ATOM    578 1HB  ASP A  40       6.948  23.417  -8.400  1.00  0.67           H  
ATOM    579 2HB  ASP A  40       8.118  22.153  -8.024  1.00  0.67           H  
ATOM    580  N   SER A  41      10.913  23.594  -9.521  1.00  0.65           N  
ATOM    581  CA  SER A  41      12.288  23.131  -9.440  1.00  0.65           C  
ATOM    582  C   SER A  41      13.192  24.046  -8.648  1.00  0.65           C  
ATOM    583  O   SER A  41      13.136  25.271  -8.758  1.00  0.65           O  
ATOM    584  CB  SER A  41      12.874  22.962 -10.827  1.00  0.65           C  
ATOM    585  OG  SER A  41      14.207  22.454 -10.769  1.00  0.65           O  
ATOM    586  H   SER A  41      10.619  24.542  -9.270  1.00  0.65           H  
ATOM    587  HA  SER A  41      12.279  22.166  -8.941  1.00  0.65           H  
ATOM    588 1HB  SER A  41      12.255  22.306 -11.412  1.00  0.65           H  
ATOM    589 2HB  SER A  41      12.879  23.930 -11.330  1.00  0.65           H  
ATOM    590  HG  SER A  41      14.147  21.489 -10.606  1.00  0.65           H  
ATOM    591  N   SER A  42      14.107  23.425  -7.922  1.00  0.64           N  
ATOM    592  CA  SER A  42      15.109  24.153  -7.168  1.00  0.64           C  
ATOM    593  C   SER A  42      16.254  24.585  -8.087  1.00  0.64           C  
ATOM    594  O   SER A  42      17.055  25.474  -7.762  1.00  0.64           O  
ATOM    595  CB  SER A  42      15.651  23.260  -6.087  1.00  0.64           C  
ATOM    596  OG  SER A  42      16.424  22.257  -6.646  1.00  0.64           O  
ATOM    597  H   SER A  42      14.099  22.405  -7.918  1.00  0.64           H  
ATOM    598  HA  SER A  42      14.652  25.034  -6.723  1.00  0.64           H  
ATOM    599 1HB  SER A  42      16.229  23.810  -5.399  1.00  0.64           H  
ATOM    600 2HB  SER A  42      14.836  22.828  -5.540  1.00  0.64           H  
ATOM    601  HG  SER A  42      17.171  22.715  -7.046  1.00  0.64           H  
ATOM    602  N   ARG A  43      16.335  23.948  -9.260  1.00  0.62           N  
ATOM    603  CA  ARG A  43      17.450  24.188 -10.161  1.00  0.62           C  
ATOM    604  C   ARG A  43      17.254  25.496 -10.908  1.00  0.62           C  
ATOM    605  O   ARG A  43      18.208  26.233 -11.145  1.00  0.62           O  
ATOM    606  CB  ARG A  43      17.625  23.011 -11.116  1.00  0.62           C  
ATOM    607  CG  ARG A  43      18.106  21.713 -10.425  1.00  0.62           C  
ATOM    608  CD  ARG A  43      18.376  20.603 -11.392  1.00  0.62           C  
ATOM    609  NE  ARG A  43      18.947  19.420 -10.722  1.00  0.62           N  
ATOM    610  CZ  ARG A  43      18.258  18.335 -10.283  1.00  0.62           C  
ATOM    611  NH1 ARG A  43      16.951  18.231 -10.451  1.00  0.62           N  
ATOM    612  NH2 ARG A  43      18.908  17.346  -9.680  1.00  0.62           N  
ATOM    613  H   ARG A  43      15.617  23.279  -9.538  1.00  0.62           H  
ATOM    614  HA  ARG A  43      18.361  24.268  -9.569  1.00  0.62           H  
ATOM    615 1HB  ARG A  43      16.680  22.799 -11.614  1.00  0.62           H  
ATOM    616 2HB  ARG A  43      18.350  23.270 -11.887  1.00  0.62           H  
ATOM    617 1HG  ARG A  43      19.020  21.914  -9.867  1.00  0.62           H  
ATOM    618 2HG  ARG A  43      17.327  21.372  -9.733  1.00  0.62           H  
ATOM    619 1HD  ARG A  43      17.440  20.306 -11.869  1.00  0.62           H  
ATOM    620 2HD  ARG A  43      19.081  20.940 -12.150  1.00  0.62           H  
ATOM    621  HE  ARG A  43      19.947  19.421 -10.560  1.00  0.62           H  
ATOM    622 1HH1 ARG A  43      16.399  18.957 -10.929  1.00  0.62           H  
ATOM    623 2HH1 ARG A  43      16.469  17.400 -10.106  1.00  0.62           H  
ATOM    624 1HH2 ARG A  43      19.933  17.388  -9.533  1.00  0.62           H  
ATOM    625 2HH2 ARG A  43      18.401  16.527  -9.374  1.00  0.62           H  
ATOM    626  N   ASP A  44      15.999  25.821 -11.209  1.00  0.61           N  
ATOM    627  CA  ASP A  44      15.680  27.067 -11.898  1.00  0.61           C  
ATOM    628  C   ASP A  44      15.784  28.235 -10.925  1.00  0.61           C  
ATOM    629  O   ASP A  44      16.040  29.374 -11.315  1.00  0.61           O  
ATOM    630  CB  ASP A  44      14.280  27.016 -12.492  1.00  0.61           C  
ATOM    631  CG  ASP A  44      14.165  26.029 -13.648  1.00  0.61           C  
ATOM    632  OD1 ASP A  44      15.173  25.601 -14.153  1.00  0.61           O  
ATOM    633  OD2 ASP A  44      13.056  25.710 -14.026  1.00  0.61           O  
ATOM    634  H   ASP A  44      15.255  25.180 -10.969  1.00  0.61           H  
ATOM    635  HA  ASP A  44      16.401  27.221 -12.701  1.00  0.61           H  
ATOM    636 1HB  ASP A  44      13.569  26.726 -11.711  1.00  0.61           H  
ATOM    637 2HB  ASP A  44      13.997  28.008 -12.840  1.00  0.61           H  
ATOM    638  N   ARG A  45      15.565  27.931  -9.648  1.00  0.60           N  
ATOM    639  CA  ARG A  45      15.627  28.906  -8.570  1.00  0.60           C  
ATOM    640  C   ARG A  45      17.090  29.160  -8.187  1.00  0.60           C  
ATOM    641  O   ARG A  45      17.445  30.250  -7.735  1.00  0.60           O  
ATOM    642  CB  ARG A  45      14.833  28.397  -7.381  1.00  0.60           C  
ATOM    643  CG  ARG A  45      13.316  28.319  -7.625  1.00  0.60           C  
ATOM    644  CD  ARG A  45      12.579  27.714  -6.467  1.00  0.60           C  
ATOM    645  NE  ARG A  45      11.152  27.500  -6.761  1.00  0.60           N  
ATOM    646  CZ  ARG A  45      10.178  28.399  -6.628  1.00  0.60           C  
ATOM    647  NH1 ARG A  45      10.416  29.625  -6.195  1.00  0.60           N  
ATOM    648  NH2 ARG A  45       8.968  28.009  -6.945  1.00  0.60           N  
ATOM    649  H   ARG A  45      15.347  26.972  -9.421  1.00  0.60           H  
ATOM    650  HA  ARG A  45      15.185  29.840  -8.915  1.00  0.60           H  
ATOM    651 1HB  ARG A  45      15.179  27.403  -7.115  1.00  0.60           H  
ATOM    652 2HB  ARG A  45      15.005  29.043  -6.521  1.00  0.60           H  
ATOM    653 1HG  ARG A  45      12.929  29.325  -7.782  1.00  0.60           H  
ATOM    654 2HG  ARG A  45      13.121  27.722  -8.513  1.00  0.60           H  
ATOM    655 1HD  ARG A  45      13.018  26.746  -6.232  1.00  0.60           H  
ATOM    656 2HD  ARG A  45      12.655  28.367  -5.602  1.00  0.60           H  
ATOM    657  HE  ARG A  45      10.844  26.571  -7.110  1.00  0.60           H  
ATOM    658 1HH1 ARG A  45      11.357  29.903  -5.955  1.00  0.60           H  
ATOM    659 2HH1 ARG A  45       9.656  30.283  -6.104  1.00  0.60           H  
ATOM    660 1HH2 ARG A  45       8.854  27.032  -7.279  1.00  0.60           H  
ATOM    661 2HH2 ARG A  45       8.184  28.632  -6.867  1.00  0.60           H  
ATOM    662  N   GLY A  46      17.942  28.148  -8.407  1.00  0.59           N  
ATOM    663  CA  GLY A  46      19.370  28.237  -8.124  1.00  0.59           C  
ATOM    664  C   GLY A  46      19.728  28.022  -6.656  1.00  0.59           C  
ATOM    665  O   GLY A  46      20.773  28.490  -6.196  1.00  0.59           O  
ATOM    666  H   GLY A  46      17.581  27.261  -8.746  1.00  0.59           H  
ATOM    667 1HA  GLY A  46      19.888  27.495  -8.732  1.00  0.59           H  
ATOM    668 2HA  GLY A  46      19.735  29.211  -8.445  1.00  0.59           H  
ATOM    669  N   LYS A  47      18.843  27.368  -5.909  1.00  0.59           N  
ATOM    670  CA  LYS A  47      19.079  27.147  -4.485  1.00  0.59           C  
ATOM    671  C   LYS A  47      18.483  25.809  -4.066  1.00  0.59           C  
ATOM    672  O   LYS A  47      17.335  25.555  -4.408  1.00  0.59           O  
ATOM    673  CB  LYS A  47      18.422  28.282  -3.687  1.00  0.59           C  
ATOM    674  CG  LYS A  47      18.654  28.267  -2.182  1.00  0.59           C  
ATOM    675  CD  LYS A  47      18.007  29.467  -1.509  1.00  0.59           C  
ATOM    676  CE  LYS A  47      18.228  29.437  -0.003  1.00  0.59           C  
ATOM    677  NZ  LYS A  47      17.604  30.608   0.675  1.00  0.59           N  
ATOM    678  H   LYS A  47      18.023  26.971  -6.367  1.00  0.59           H  
ATOM    679  HA  LYS A  47      20.151  27.156  -4.320  1.00  0.59           H  
ATOM    680 1HB  LYS A  47      18.785  29.240  -4.065  1.00  0.59           H  
ATOM    681 2HB  LYS A  47      17.345  28.258  -3.854  1.00  0.59           H  
ATOM    682 1HG  LYS A  47      18.247  27.349  -1.754  1.00  0.59           H  
ATOM    683 2HG  LYS A  47      19.718  28.305  -1.982  1.00  0.59           H  
ATOM    684 1HD  LYS A  47      18.428  30.387  -1.918  1.00  0.59           H  
ATOM    685 2HD  LYS A  47      16.935  29.456  -1.708  1.00  0.59           H  
ATOM    686 1HE  LYS A  47      17.796  28.522   0.400  1.00  0.59           H  
ATOM    687 2HE  LYS A  47      19.299  29.440   0.199  1.00  0.59           H  
ATOM    688 1HZ  LYS A  47      17.772  30.551   1.669  1.00  0.59           H  
ATOM    689 2HZ  LYS A  47      18.008  31.462   0.314  1.00  0.59           H  
ATOM    690 3HZ  LYS A  47      16.609  30.608   0.502  1.00  0.59           H  
ATOM    691  N   PRO A  48      19.173  24.968  -3.269  1.00  0.58           N  
ATOM    692  CA  PRO A  48      18.673  23.697  -2.784  1.00  0.58           C  
ATOM    693  C   PRO A  48      17.557  23.898  -1.779  1.00  0.58           C  
ATOM    694  O   PRO A  48      17.429  24.964  -1.172  1.00  0.58           O  
ATOM    695  CB  PRO A  48      19.893  23.046  -2.156  1.00  0.58           C  
ATOM    696  CG  PRO A  48      20.791  24.198  -1.762  1.00  0.58           C  
ATOM    697  CD  PRO A  48      20.560  25.263  -2.835  1.00  0.58           C  
ATOM    698  HA  PRO A  48      18.316  23.096  -3.635  1.00  0.58           H  
ATOM    699 1HB  PRO A  48      19.549  22.466  -1.320  1.00  0.58           H  
ATOM    700 2HB  PRO A  48      20.351  22.339  -2.851  1.00  0.58           H  
ATOM    701 1HG  PRO A  48      20.529  24.547  -0.751  1.00  0.58           H  
ATOM    702 2HG  PRO A  48      21.838  23.855  -1.718  1.00  0.58           H  
ATOM    703 1HD  PRO A  48      20.647  26.238  -2.364  1.00  0.58           H  
ATOM    704 2HD  PRO A  48      21.265  25.133  -3.670  1.00  0.58           H  
ATOM    705  N   PHE A  49      16.760  22.862  -1.612  1.00  0.58           N  
ATOM    706  CA  PHE A  49      15.632  22.857  -0.705  1.00  0.58           C  
ATOM    707  C   PHE A  49      15.935  22.018   0.514  1.00  0.58           C  
ATOM    708  O   PHE A  49      16.535  20.950   0.398  1.00  0.58           O  
ATOM    709  CB  PHE A  49      14.408  22.310  -1.422  1.00  0.58           C  
ATOM    710  CG  PHE A  49      13.207  22.292  -0.582  1.00  0.58           C  
ATOM    711  CD1 PHE A  49      12.483  23.447  -0.366  1.00  0.58           C  
ATOM    712  CD2 PHE A  49      12.801  21.148   0.008  1.00  0.58           C  
ATOM    713  CE1 PHE A  49      11.363  23.433   0.436  1.00  0.58           C  
ATOM    714  CE2 PHE A  49      11.687  21.130   0.810  1.00  0.58           C  
ATOM    715  CZ  PHE A  49      10.967  22.265   1.027  1.00  0.58           C  
ATOM    716  H   PHE A  49      16.954  22.015  -2.140  1.00  0.58           H  
ATOM    717  HA  PHE A  49      15.433  23.880  -0.384  1.00  0.58           H  
ATOM    718 1HB  PHE A  49      14.215  22.943  -2.277  1.00  0.58           H  
ATOM    719 2HB  PHE A  49      14.603  21.300  -1.782  1.00  0.58           H  
ATOM    720  HD1 PHE A  49      12.807  24.374  -0.837  1.00  0.58           H  
ATOM    721  HD2 PHE A  49      13.378  20.241  -0.164  1.00  0.58           H  
ATOM    722  HE1 PHE A  49      10.798  24.349   0.603  1.00  0.58           H  
ATOM    723  HE2 PHE A  49      11.380  20.218   1.273  1.00  0.58           H  
ATOM    724  HZ  PHE A  49      10.084  22.240   1.667  1.00  0.58           H  
ATOM    725  N   LYS A  50      15.540  22.485   1.694  1.00  0.59           N  
ATOM    726  CA  LYS A  50      15.821  21.686   2.874  1.00  0.59           C  
ATOM    727  C   LYS A  50      14.573  21.357   3.673  1.00  0.59           C  
ATOM    728  O   LYS A  50      13.645  22.163   3.760  1.00  0.59           O  
ATOM    729  CB  LYS A  50      16.821  22.423   3.765  1.00  0.59           C  
ATOM    730  CG  LYS A  50      16.327  23.734   4.338  1.00  0.59           C  
ATOM    731  CD  LYS A  50      17.410  24.402   5.184  1.00  0.59           C  
ATOM    732  CE  LYS A  50      16.906  25.694   5.821  1.00  0.59           C  
ATOM    733  NZ  LYS A  50      17.958  26.356   6.641  1.00  0.59           N  
ATOM    734  H   LYS A  50      15.051  23.367   1.767  1.00  0.59           H  
ATOM    735  HA  LYS A  50      16.255  20.751   2.557  1.00  0.59           H  
ATOM    736 1HB  LYS A  50      17.115  21.773   4.588  1.00  0.59           H  
ATOM    737 2HB  LYS A  50      17.713  22.643   3.185  1.00  0.59           H  
ATOM    738 1HG  LYS A  50      16.043  24.403   3.524  1.00  0.59           H  
ATOM    739 2HG  LYS A  50      15.450  23.549   4.959  1.00  0.59           H  
ATOM    740 1HD  LYS A  50      17.725  23.717   5.974  1.00  0.59           H  
ATOM    741 2HD  LYS A  50      18.274  24.628   4.559  1.00  0.59           H  
ATOM    742 1HE  LYS A  50      16.588  26.377   5.035  1.00  0.59           H  
ATOM    743 2HE  LYS A  50      16.052  25.467   6.459  1.00  0.59           H  
ATOM    744 1HZ  LYS A  50      17.587  27.205   7.044  1.00  0.59           H  
ATOM    745 2HZ  LYS A  50      18.252  25.734   7.380  1.00  0.59           H  
ATOM    746 3HZ  LYS A  50      18.750  26.581   6.056  1.00  0.59           H  
ATOM    747  N   PHE A  51      14.581  20.170   4.284  1.00  0.60           N  
ATOM    748  CA  PHE A  51      13.472  19.737   5.133  1.00  0.60           C  
ATOM    749  C   PHE A  51      13.866  18.651   6.132  1.00  0.60           C  
ATOM    750  O   PHE A  51      14.911  18.030   5.994  1.00  0.60           O  
ATOM    751  CB  PHE A  51      12.328  19.272   4.240  1.00  0.60           C  
ATOM    752  CG  PHE A  51      12.574  18.056   3.345  1.00  0.60           C  
ATOM    753  CD1 PHE A  51      12.194  16.785   3.747  1.00  0.60           C  
ATOM    754  CD2 PHE A  51      13.172  18.198   2.100  1.00  0.60           C  
ATOM    755  CE1 PHE A  51      12.380  15.696   2.906  1.00  0.60           C  
ATOM    756  CE2 PHE A  51      13.359  17.122   1.265  1.00  0.60           C  
ATOM    757  CZ  PHE A  51      12.956  15.874   1.657  1.00  0.60           C  
ATOM    758  H   PHE A  51      15.382  19.557   4.122  1.00  0.60           H  
ATOM    759  HA  PHE A  51      13.123  20.600   5.705  1.00  0.60           H  
ATOM    760 1HB  PHE A  51      11.475  19.039   4.879  1.00  0.60           H  
ATOM    761 2HB  PHE A  51      12.017  20.097   3.608  1.00  0.60           H  
ATOM    762  HD1 PHE A  51      11.726  16.651   4.728  1.00  0.60           H  
ATOM    763  HD2 PHE A  51      13.492  19.177   1.789  1.00  0.60           H  
ATOM    764  HE1 PHE A  51      12.063  14.703   3.228  1.00  0.60           H  
ATOM    765  HE2 PHE A  51      13.821  17.260   0.295  1.00  0.60           H  
ATOM    766  HZ  PHE A  51      13.098  15.027   0.990  1.00  0.60           H  
ATOM    767  N   ARG A  52      13.046  18.406   7.150  1.00  0.62           N  
ATOM    768  CA  ARG A  52      13.355  17.294   8.063  1.00  0.62           C  
ATOM    769  C   ARG A  52      12.643  15.981   7.711  1.00  0.62           C  
ATOM    770  O   ARG A  52      11.420  15.934   7.513  1.00  0.62           O  
ATOM    771  CB  ARG A  52      13.066  17.674   9.494  1.00  0.62           C  
ATOM    772  CG  ARG A  52      13.965  18.739  10.068  1.00  0.62           C  
ATOM    773  CD  ARG A  52      13.573  19.073  11.461  1.00  0.62           C  
ATOM    774  NE  ARG A  52      12.240  19.674  11.511  1.00  0.62           N  
ATOM    775  CZ  ARG A  52      11.514  19.880  12.620  1.00  0.62           C  
ATOM    776  NH1 ARG A  52      11.980  19.548  13.808  1.00  0.62           N  
ATOM    777  NH2 ARG A  52      10.321  20.422  12.482  1.00  0.62           N  
ATOM    778  H   ARG A  52      12.213  18.988   7.286  1.00  0.62           H  
ATOM    779  HA  ARG A  52      14.422  17.101   8.006  1.00  0.62           H  
ATOM    780 1HB  ARG A  52      12.045  18.037   9.572  1.00  0.62           H  
ATOM    781 2HB  ARG A  52      13.157  16.787  10.123  1.00  0.62           H  
ATOM    782 1HG  ARG A  52      14.996  18.373  10.075  1.00  0.62           H  
ATOM    783 2HG  ARG A  52      13.901  19.641   9.457  1.00  0.62           H  
ATOM    784 1HD  ARG A  52      13.564  18.163  12.063  1.00  0.62           H  
ATOM    785 2HD  ARG A  52      14.285  19.781  11.880  1.00  0.62           H  
ATOM    786  HE  ARG A  52      11.801  19.975  10.626  1.00  0.62           H  
ATOM    787 1HH1 ARG A  52      12.900  19.136  13.891  1.00  0.62           H  
ATOM    788 2HH1 ARG A  52      11.421  19.713  14.632  1.00  0.62           H  
ATOM    789 1HH2 ARG A  52      10.007  20.653  11.523  1.00  0.62           H  
ATOM    790 2HH2 ARG A  52       9.736  20.596  13.283  1.00  0.62           H  
ATOM    791  N   ILE A  53      13.406  14.896   7.697  1.00  0.65           N  
ATOM    792  CA  ILE A  53      12.834  13.599   7.359  1.00  0.65           C  
ATOM    793  C   ILE A  53      12.008  13.037   8.514  1.00  0.65           C  
ATOM    794  O   ILE A  53      12.430  13.026   9.671  1.00  0.65           O  
ATOM    795  CB  ILE A  53      13.936  12.623   6.889  1.00  0.65           C  
ATOM    796  CG1 ILE A  53      14.541  13.181   5.610  1.00  0.65           C  
ATOM    797  CG2 ILE A  53      13.373  11.224   6.630  1.00  0.65           C  
ATOM    798  CD1 ILE A  53      15.767  12.473   5.171  1.00  0.65           C  
ATOM    799  H   ILE A  53      14.409  14.980   7.895  1.00  0.65           H  
ATOM    800  HA  ILE A  53      12.157  13.737   6.512  1.00  0.65           H  
ATOM    801  HB  ILE A  53      14.726  12.571   7.646  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53      13.794  13.113   4.826  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53      14.782  14.231   5.766  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53      14.171  10.567   6.289  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      12.944  10.824   7.546  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53      12.591  11.282   5.860  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53      16.140  12.901   4.253  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53      16.517  12.574   5.955  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53      15.534  11.424   5.003  1.00  0.65           H  
ATOM    810  N   GLY A  54      10.795  12.616   8.207  1.00  0.67           N  
ATOM    811  CA  GLY A  54       9.871  12.065   9.185  1.00  0.67           C  
ATOM    812  C   GLY A  54       9.042  13.120   9.927  1.00  0.67           C  
ATOM    813  O   GLY A  54       8.288  12.778  10.839  1.00  0.67           O  
ATOM    814  H   GLY A  54      10.492  12.660   7.235  1.00  0.67           H  
ATOM    815 1HA  GLY A  54       9.196  11.379   8.668  1.00  0.67           H  
ATOM    816 2HA  GLY A  54      10.429  11.469   9.905  1.00  0.67           H  
ATOM    817  N   LYS A  55       9.180  14.401   9.557  1.00  0.69           N  
ATOM    818  CA  LYS A  55       8.433  15.459  10.247  1.00  0.69           C  
ATOM    819  C   LYS A  55       7.244  16.024   9.453  1.00  0.69           C  
ATOM    820  O   LYS A  55       6.662  17.036   9.841  1.00  0.69           O  
ATOM    821  CB  LYS A  55       9.386  16.571  10.661  1.00  0.69           C  
ATOM    822  CG  LYS A  55      10.487  16.101  11.629  1.00  0.69           C  
ATOM    823  CD  LYS A  55       9.893  15.626  12.956  1.00  0.69           C  
ATOM    824  CE  LYS A  55      10.973  15.226  13.956  1.00  0.69           C  
ATOM    825  NZ  LYS A  55      10.385  14.738  15.247  1.00  0.69           N  
ATOM    826  H   LYS A  55       9.831  14.658   8.808  1.00  0.69           H  
ATOM    827  HA  LYS A  55       8.024  15.034  11.163  1.00  0.69           H  
ATOM    828 1HB  LYS A  55       9.873  16.975   9.771  1.00  0.69           H  
ATOM    829 2HB  LYS A  55       8.832  17.384  11.129  1.00  0.69           H  
ATOM    830 1HG  LYS A  55      11.049  15.281  11.170  1.00  0.69           H  
ATOM    831 2HG  LYS A  55      11.171  16.915  11.826  1.00  0.69           H  
ATOM    832 1HD  LYS A  55       9.287  16.424  13.388  1.00  0.69           H  
ATOM    833 2HD  LYS A  55       9.248  14.764  12.773  1.00  0.69           H  
ATOM    834 1HE  LYS A  55      11.579  14.431  13.523  1.00  0.69           H  
ATOM    835 2HE  LYS A  55      11.611  16.088  14.158  1.00  0.69           H  
ATOM    836 1HZ  LYS A  55      11.126  14.480  15.884  1.00  0.69           H  
ATOM    837 2HZ  LYS A  55       9.826  15.471  15.662  1.00  0.69           H  
ATOM    838 3HZ  LYS A  55       9.801  13.933  15.065  1.00  0.69           H  
ATOM    839  N   SER A  56       6.902  15.375   8.337  1.00  0.71           N  
ATOM    840  CA  SER A  56       5.798  15.778   7.447  1.00  0.71           C  
ATOM    841  C   SER A  56       5.852  17.239   6.978  1.00  0.71           C  
ATOM    842  O   SER A  56       4.822  17.910   6.904  1.00  0.71           O  
ATOM    843  CB  SER A  56       4.455  15.530   8.121  1.00  0.71           C  
ATOM    844  OG  SER A  56       4.269  14.168   8.408  1.00  0.71           O  
ATOM    845  H   SER A  56       7.433  14.548   8.100  1.00  0.71           H  
ATOM    846  HA  SER A  56       5.847  15.147   6.557  1.00  0.71           H  
ATOM    847 1HB  SER A  56       4.388  16.112   9.039  1.00  0.71           H  
ATOM    848 2HB  SER A  56       3.660  15.874   7.461  1.00  0.71           H  
ATOM    849  HG  SER A  56       3.373  14.091   8.748  1.00  0.71           H  
ATOM    850  N   GLU A  57       7.046  17.713   6.616  1.00  0.72           N  
ATOM    851  CA  GLU A  57       7.220  19.079   6.118  1.00  0.72           C  
ATOM    852  C   GLU A  57       7.014  19.176   4.599  1.00  0.72           C  
ATOM    853  O   GLU A  57       6.831  20.262   4.046  1.00  0.72           O  
ATOM    854  CB  GLU A  57       8.602  19.606   6.513  1.00  0.72           C  
ATOM    855  CG  GLU A  57       8.807  19.777   8.034  1.00  0.72           C  
ATOM    856  CD  GLU A  57      10.165  20.329   8.386  1.00  0.72           C  
ATOM    857  OE1 GLU A  57      11.011  20.339   7.527  1.00  0.72           O  
ATOM    858  OE2 GLU A  57      10.371  20.744   9.509  1.00  0.72           O  
ATOM    859  H   GLU A  57       7.849  17.110   6.710  1.00  0.72           H  
ATOM    860  HA  GLU A  57       6.471  19.711   6.596  1.00  0.72           H  
ATOM    861 1HB  GLU A  57       9.364  18.916   6.152  1.00  0.72           H  
ATOM    862 2HB  GLU A  57       8.778  20.569   6.035  1.00  0.72           H  
ATOM    863 1HG  GLU A  57       8.039  20.444   8.422  1.00  0.72           H  
ATOM    864 2HG  GLU A  57       8.678  18.806   8.512  1.00  0.72           H  
ATOM    865  N   VAL A  58       7.083  18.026   3.940  1.00  0.73           N  
ATOM    866  CA  VAL A  58       6.945  17.872   2.495  1.00  0.73           C  
ATOM    867  C   VAL A  58       5.932  16.778   2.215  1.00  0.73           C  
ATOM    868  O   VAL A  58       5.500  16.085   3.136  1.00  0.73           O  
ATOM    869  CB  VAL A  58       8.285  17.523   1.832  1.00  0.73           C  
ATOM    870  CG1 VAL A  58       9.286  18.615   2.069  1.00  0.73           C  
ATOM    871  CG2 VAL A  58       8.809  16.223   2.407  1.00  0.73           C  
ATOM    872  H   VAL A  58       7.236  17.195   4.487  1.00  0.73           H  
ATOM    873  HA  VAL A  58       6.577  18.806   2.072  1.00  0.73           H  
ATOM    874  HB  VAL A  58       8.138  17.419   0.757  1.00  0.73           H  
ATOM    875 1HG1 VAL A  58      10.211  18.346   1.591  1.00  0.73           H  
ATOM    876 2HG1 VAL A  58       8.913  19.549   1.650  1.00  0.73           H  
ATOM    877 3HG1 VAL A  58       9.457  18.740   3.134  1.00  0.73           H  
ATOM    878 1HG2 VAL A  58       9.745  15.970   1.930  1.00  0.73           H  
ATOM    879 2HG2 VAL A  58       8.966  16.333   3.479  1.00  0.73           H  
ATOM    880 3HG2 VAL A  58       8.094  15.429   2.230  1.00  0.73           H  
ATOM    881  N   ILE A  59       5.559  16.597   0.954  1.00  0.73           N  
ATOM    882  CA  ILE A  59       4.622  15.528   0.644  1.00  0.73           C  
ATOM    883  C   ILE A  59       5.207  14.204   1.145  1.00  0.73           C  
ATOM    884  O   ILE A  59       6.430  13.999   1.097  1.00  0.73           O  
ATOM    885  CB  ILE A  59       4.344  15.421  -0.868  1.00  0.73           C  
ATOM    886  CG1 ILE A  59       5.633  15.091  -1.630  1.00  0.73           C  
ATOM    887  CG2 ILE A  59       3.729  16.717  -1.408  1.00  0.73           C  
ATOM    888  CD1 ILE A  59       5.406  14.657  -3.077  1.00  0.73           C  
ATOM    889  H   ILE A  59       5.921  17.190   0.222  1.00  0.73           H  
ATOM    890  HA  ILE A  59       3.682  15.713   1.163  1.00  0.73           H  
ATOM    891  HB  ILE A  59       3.656  14.622  -1.026  1.00  0.73           H  
ATOM    892 1HG1 ILE A  59       6.283  15.967  -1.629  1.00  0.73           H  
ATOM    893 2HG1 ILE A  59       6.126  14.307  -1.117  1.00  0.73           H  
ATOM    894 1HG2 ILE A  59       3.514  16.605  -2.474  1.00  0.73           H  
ATOM    895 2HG2 ILE A  59       2.800  16.923  -0.877  1.00  0.73           H  
ATOM    896 3HG2 ILE A  59       4.421  17.542  -1.261  1.00  0.73           H  
ATOM    897 1HD1 ILE A  59       6.355  14.433  -3.544  1.00  0.73           H  
ATOM    898 2HD1 ILE A  59       4.780  13.764  -3.094  1.00  0.73           H  
ATOM    899 3HD1 ILE A  59       4.913  15.458  -3.623  1.00  0.73           H  
ATOM    900  N   ARG A  60       4.340  13.270   1.560  1.00  0.74           N  
ATOM    901  CA  ARG A  60       4.835  11.998   2.088  1.00  0.74           C  
ATOM    902  C   ARG A  60       5.706  11.278   1.076  1.00  0.74           C  
ATOM    903  O   ARG A  60       6.646  10.578   1.448  1.00  0.74           O  
ATOM    904  CB  ARG A  60       3.713  11.044   2.470  1.00  0.74           C  
ATOM    905  CG  ARG A  60       2.874  11.414   3.664  1.00  0.74           C  
ATOM    906  CD  ARG A  60       2.008  10.253   4.079  1.00  0.74           C  
ATOM    907  NE  ARG A  60       0.977   9.912   3.096  1.00  0.74           N  
ATOM    908  CZ  ARG A  60       0.316   8.731   3.073  1.00  0.74           C  
ATOM    909  NH1 ARG A  60       0.595   7.804   3.966  1.00  0.74           N  
ATOM    910  NH2 ARG A  60      -0.607   8.501   2.162  1.00  0.74           N  
ATOM    911  H   ARG A  60       3.348  13.464   1.544  1.00  0.74           H  
ATOM    912  HA  ARG A  60       5.431  12.206   2.977  1.00  0.74           H  
ATOM    913 1HB  ARG A  60       3.038  10.939   1.623  1.00  0.74           H  
ATOM    914 2HB  ARG A  60       4.139  10.061   2.668  1.00  0.74           H  
ATOM    915 1HG  ARG A  60       3.521  11.687   4.499  1.00  0.74           H  
ATOM    916 2HG  ARG A  60       2.229  12.255   3.408  1.00  0.74           H  
ATOM    917 1HD  ARG A  60       2.638   9.375   4.222  1.00  0.74           H  
ATOM    918 2HD  ARG A  60       1.512  10.494   5.018  1.00  0.74           H  
ATOM    919  HE  ARG A  60       0.732  10.602   2.391  1.00  0.74           H  
ATOM    920 1HH1 ARG A  60       1.302   7.973   4.667  1.00  0.74           H  
ATOM    921 2HH1 ARG A  60       0.103   6.923   3.947  1.00  0.74           H  
ATOM    922 1HH2 ARG A  60      -0.829   9.221   1.463  1.00  0.74           H  
ATOM    923 2HH2 ARG A  60      -1.093   7.622   2.148  1.00  0.74           H  
ATOM    924  N   GLY A  61       5.416  11.461  -0.204  1.00  0.74           N  
ATOM    925  CA  GLY A  61       6.184  10.843  -1.262  1.00  0.74           C  
ATOM    926  C   GLY A  61       7.667  11.205  -1.221  1.00  0.74           C  
ATOM    927  O   GLY A  61       8.526  10.385  -1.548  1.00  0.74           O  
ATOM    928  H   GLY A  61       4.603  12.015  -0.458  1.00  0.74           H  
ATOM    929 1HA  GLY A  61       6.077   9.776  -1.196  1.00  0.74           H  
ATOM    930 2HA  GLY A  61       5.751  11.152  -2.205  1.00  0.74           H  
ATOM    931  N   TRP A  62       7.990  12.431  -0.813  1.00  0.75           N  
ATOM    932  CA  TRP A  62       9.382  12.836  -0.717  1.00  0.75           C  
ATOM    933  C   TRP A  62       9.980  12.337   0.543  1.00  0.75           C  
ATOM    934  O   TRP A  62      11.141  11.965   0.579  1.00  0.75           O  
ATOM    935  CB  TRP A  62       9.555  14.329  -0.664  1.00  0.75           C  
ATOM    936  CG  TRP A  62       9.559  14.995  -1.894  1.00  0.75           C  
ATOM    937  CD1 TRP A  62       9.157  14.566  -3.100  1.00  0.75           C  
ATOM    938  CD2 TRP A  62      10.028  16.314  -2.066  1.00  0.75           C  
ATOM    939  NE1 TRP A  62       9.344  15.543  -4.008  1.00  0.75           N  
ATOM    940  CE2 TRP A  62       9.875  16.624  -3.392  1.00  0.75           C  
ATOM    941  CE3 TRP A  62      10.564  17.245  -1.201  1.00  0.75           C  
ATOM    942  CZ2 TRP A  62      10.232  17.854  -3.892  1.00  0.75           C  
ATOM    943  CZ3 TRP A  62      10.916  18.462  -1.686  1.00  0.75           C  
ATOM    944  CH2 TRP A  62      10.754  18.767  -2.988  1.00  0.75           C  
ATOM    945  H   TRP A  62       7.264  13.066  -0.496  1.00  0.75           H  
ATOM    946  HA  TRP A  62       9.930  12.428  -1.563  1.00  0.75           H  
ATOM    947 1HB  TRP A  62       8.736  14.744  -0.081  1.00  0.75           H  
ATOM    948 2HB  TRP A  62      10.479  14.568  -0.138  1.00  0.75           H  
ATOM    949  HD1 TRP A  62       8.742  13.580  -3.312  1.00  0.75           H  
ATOM    950  HE1 TRP A  62       9.118  15.481  -4.988  1.00  0.75           H  
ATOM    951  HE3 TRP A  62      10.694  17.002  -0.154  1.00  0.75           H  
ATOM    952  HZ2 TRP A  62      10.115  18.121  -4.937  1.00  0.75           H  
ATOM    953  HZ3 TRP A  62      11.320  19.169  -1.006  1.00  0.75           H  
ATOM    954  HH2 TRP A  62      11.036  19.742  -3.321  1.00  0.75           H  
ATOM    955  N   ASP A  63       9.177  12.293   1.587  1.00  0.74           N  
ATOM    956  CA  ASP A  63       9.690  11.881   2.874  1.00  0.74           C  
ATOM    957  C   ASP A  63      10.095  10.408   2.790  1.00  0.74           C  
ATOM    958  O   ASP A  63      11.219  10.027   3.129  1.00  0.74           O  
ATOM    959  CB  ASP A  63       8.609  12.109   3.934  1.00  0.74           C  
ATOM    960  CG  ASP A  63       9.089  11.987   5.317  1.00  0.74           C  
ATOM    961  OD1 ASP A  63       9.903  12.792   5.687  1.00  0.74           O  
ATOM    962  OD2 ASP A  63       8.661  11.123   6.038  1.00  0.74           O  
ATOM    963  H   ASP A  63       8.207  12.606   1.489  1.00  0.74           H  
ATOM    964  HA  ASP A  63      10.569  12.478   3.117  1.00  0.74           H  
ATOM    965 1HB  ASP A  63       8.169  13.100   3.790  1.00  0.74           H  
ATOM    966 2HB  ASP A  63       7.808  11.383   3.784  1.00  0.74           H  
ATOM    967  N   GLU A  64       9.187   9.591   2.261  1.00  0.74           N  
ATOM    968  CA  GLU A  64       9.423   8.167   2.111  1.00  0.74           C  
ATOM    969  C   GLU A  64      10.497   7.898   1.057  1.00  0.74           C  
ATOM    970  O   GLU A  64      11.350   7.025   1.231  1.00  0.74           O  
ATOM    971  CB  GLU A  64       8.109   7.477   1.727  1.00  0.74           C  
ATOM    972  CG  GLU A  64       8.184   5.965   1.546  1.00  0.74           C  
ATOM    973  CD  GLU A  64       8.537   5.208   2.807  1.00  0.74           C  
ATOM    974  OE1 GLU A  64       8.360   5.728   3.879  1.00  0.74           O  
ATOM    975  OE2 GLU A  64       9.021   4.091   2.679  1.00  0.74           O  
ATOM    976  H   GLU A  64       8.288   9.974   1.978  1.00  0.74           H  
ATOM    977  HA  GLU A  64       9.768   7.773   3.066  1.00  0.74           H  
ATOM    978 1HB  GLU A  64       7.356   7.690   2.486  1.00  0.74           H  
ATOM    979 2HB  GLU A  64       7.745   7.905   0.788  1.00  0.74           H  
ATOM    980 1HG  GLU A  64       7.218   5.611   1.181  1.00  0.74           H  
ATOM    981 2HG  GLU A  64       8.926   5.751   0.776  1.00  0.74           H  
ATOM    982  N   GLY A  65      10.453   8.643  -0.047  1.00  0.72           N  
ATOM    983  CA  GLY A  65      11.422   8.492  -1.114  1.00  0.72           C  
ATOM    984  C   GLY A  65      12.847   8.882  -0.707  1.00  0.72           C  
ATOM    985  O   GLY A  65      13.784   8.096  -0.851  1.00  0.72           O  
ATOM    986  H   GLY A  65       9.722   9.339  -0.183  1.00  0.72           H  
ATOM    987 1HA  GLY A  65      11.408   7.458  -1.443  1.00  0.72           H  
ATOM    988 2HA  GLY A  65      11.102   9.095  -1.961  1.00  0.72           H  
ATOM    989  N   VAL A  66      13.022  10.103  -0.186  1.00  0.71           N  
ATOM    990  CA  VAL A  66      14.347  10.609   0.162  1.00  0.71           C  
ATOM    991  C   VAL A  66      14.954   9.813   1.302  1.00  0.71           C  
ATOM    992  O   VAL A  66      16.169   9.665   1.375  1.00  0.71           O  
ATOM    993  CB  VAL A  66      14.331  12.089   0.577  1.00  0.71           C  
ATOM    994  CG1 VAL A  66      13.863  12.252   2.031  1.00  0.71           C  
ATOM    995  CG2 VAL A  66      15.725  12.683   0.380  1.00  0.71           C  
ATOM    996  H   VAL A  66      12.226  10.711  -0.042  1.00  0.71           H  
ATOM    997  HA  VAL A  66      14.988  10.511  -0.711  1.00  0.71           H  
ATOM    998  HB  VAL A  66      13.615  12.618  -0.053  1.00  0.71           H  
ATOM    999 1HG1 VAL A  66      13.849  13.285   2.290  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  66      12.883  11.838   2.174  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  66      14.555  11.749   2.683  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  66      15.696  13.734   0.645  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  66      16.443  12.159   1.015  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  66      16.023  12.579  -0.665  1.00  0.71           H  
ATOM   1005  N   ALA A  67      14.117   9.250   2.180  1.00  0.68           N  
ATOM   1006  CA  ALA A  67      14.609   8.460   3.295  1.00  0.68           C  
ATOM   1007  C   ALA A  67      15.427   7.252   2.818  1.00  0.68           C  
ATOM   1008  O   ALA A  67      16.176   6.663   3.598  1.00  0.68           O  
ATOM   1009  CB  ALA A  67      13.466   7.997   4.168  1.00  0.68           C  
ATOM   1010  H   ALA A  67      13.109   9.408   2.116  1.00  0.68           H  
ATOM   1011  HA  ALA A  67      15.247   9.099   3.891  1.00  0.68           H  
ATOM   1012 1HB  ALA A  67      13.860   7.439   5.016  1.00  0.68           H  
ATOM   1013 2HB  ALA A  67      12.912   8.861   4.528  1.00  0.68           H  
ATOM   1014 3HB  ALA A  67      12.800   7.357   3.582  1.00  0.68           H  
ATOM   1015  N   LYS A  68      15.227   6.826   1.564  1.00  0.65           N  
ATOM   1016  CA  LYS A  68      15.947   5.694   1.004  1.00  0.65           C  
ATOM   1017  C   LYS A  68      17.129   6.132   0.132  1.00  0.65           C  
ATOM   1018  O   LYS A  68      17.755   5.291  -0.514  1.00  0.65           O  
ATOM   1019  CB  LYS A  68      15.009   4.833   0.164  1.00  0.65           C  
ATOM   1020  CG  LYS A  68      13.889   4.152   0.943  1.00  0.65           C  
ATOM   1021  CD  LYS A  68      13.017   3.309   0.013  1.00  0.65           C  
ATOM   1022  CE  LYS A  68      11.969   2.516   0.780  1.00  0.65           C  
ATOM   1023  NZ  LYS A  68      10.979   3.401   1.423  1.00  0.65           N  
ATOM   1024  H   LYS A  68      14.592   7.331   0.943  1.00  0.65           H  
ATOM   1025  HA  LYS A  68      16.341   5.095   1.823  1.00  0.65           H  
ATOM   1026 1HB  LYS A  68      14.541   5.463  -0.600  1.00  0.65           H  
ATOM   1027 2HB  LYS A  68      15.583   4.066  -0.351  1.00  0.65           H  
ATOM   1028 1HG  LYS A  68      14.309   3.521   1.725  1.00  0.65           H  
ATOM   1029 2HG  LYS A  68      13.262   4.918   1.411  1.00  0.65           H  
ATOM   1030 1HD  LYS A  68      12.507   3.974  -0.689  1.00  0.65           H  
ATOM   1031 2HD  LYS A  68      13.642   2.620  -0.553  1.00  0.65           H  
ATOM   1032 1HE  LYS A  68      11.451   1.853   0.090  1.00  0.65           H  
ATOM   1033 2HE  LYS A  68      12.457   1.917   1.548  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  68      10.272   2.864   1.933  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  68      11.428   4.020   2.080  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  68      10.505   3.960   0.730  1.00  0.65           H  
ATOM   1037  N   MET A  69      17.416   7.437   0.080  1.00  0.62           N  
ATOM   1038  CA  MET A  69      18.509   7.951  -0.743  1.00  0.62           C  
ATOM   1039  C   MET A  69      19.748   8.274   0.075  1.00  0.62           C  
ATOM   1040  O   MET A  69      19.649   8.800   1.177  1.00  0.62           O  
ATOM   1041  CB  MET A  69      18.072   9.213  -1.478  1.00  0.62           C  
ATOM   1042  CG  MET A  69      17.007   9.026  -2.562  1.00  0.62           C  
ATOM   1043  SD  MET A  69      16.565  10.602  -3.347  1.00  0.62           S  
ATOM   1044  CE  MET A  69      18.111  10.978  -4.163  1.00  0.62           C  
ATOM   1045  H   MET A  69      16.876   8.102   0.628  1.00  0.62           H  
ATOM   1046  HA  MET A  69      18.781   7.190  -1.472  1.00  0.62           H  
ATOM   1047 1HB  MET A  69      17.687   9.931  -0.756  1.00  0.62           H  
ATOM   1048 2HB  MET A  69      18.951   9.667  -1.948  1.00  0.62           H  
ATOM   1049 1HG  MET A  69      17.384   8.346  -3.330  1.00  0.62           H  
ATOM   1050 2HG  MET A  69      16.107   8.588  -2.124  1.00  0.62           H  
ATOM   1051 1HE  MET A  69      18.030  11.917  -4.678  1.00  0.62           H  
ATOM   1052 2HE  MET A  69      18.911  11.046  -3.423  1.00  0.62           H  
ATOM   1053 3HE  MET A  69      18.353  10.194  -4.879  1.00  0.62           H  
ATOM   1054  N   SER A  70      20.914   7.999  -0.484  1.00  0.59           N  
ATOM   1055  CA  SER A  70      22.198   8.301   0.142  1.00  0.59           C  
ATOM   1056  C   SER A  70      22.791   9.608  -0.369  1.00  0.59           C  
ATOM   1057  O   SER A  70      22.372  10.111  -1.411  1.00  0.59           O  
ATOM   1058  CB  SER A  70      23.118   7.158  -0.125  1.00  0.59           C  
ATOM   1059  OG  SER A  70      23.274   6.983  -1.513  1.00  0.59           O  
ATOM   1060  H   SER A  70      20.914   7.545  -1.401  1.00  0.59           H  
ATOM   1061  HA  SER A  70      22.049   8.391   1.220  1.00  0.59           H  
ATOM   1062 1HB  SER A  70      24.048   7.391   0.305  1.00  0.59           H  
ATOM   1063 2HB  SER A  70      22.755   6.253   0.333  1.00  0.59           H  
ATOM   1064  HG  SER A  70      22.359   6.849  -1.888  1.00  0.59           H  
ATOM   1065  N   VAL A  71      23.760  10.182   0.334  1.00  0.57           N  
ATOM   1066  CA  VAL A  71      24.288  11.448  -0.150  1.00  0.57           C  
ATOM   1067  C   VAL A  71      25.054  11.272  -1.452  1.00  0.57           C  
ATOM   1068  O   VAL A  71      25.867  10.350  -1.616  1.00  0.57           O  
ATOM   1069  CB  VAL A  71      25.125  12.147   0.932  1.00  0.57           C  
ATOM   1070  CG1 VAL A  71      25.757  13.400   0.379  1.00  0.57           C  
ATOM   1071  CG2 VAL A  71      24.215  12.493   2.099  1.00  0.57           C  
ATOM   1072  H   VAL A  71      24.130   9.772   1.191  1.00  0.57           H  
ATOM   1073  HA  VAL A  71      23.450  12.099  -0.364  1.00  0.57           H  
ATOM   1074  HB  VAL A  71      25.921  11.477   1.267  1.00  0.57           H  
ATOM   1075 1HG1 VAL A  71      26.340  13.892   1.154  1.00  0.57           H  
ATOM   1076 2HG1 VAL A  71      26.409  13.151  -0.454  1.00  0.57           H  
ATOM   1077 3HG1 VAL A  71      24.972  14.072   0.034  1.00  0.57           H  
ATOM   1078 1HG2 VAL A  71      24.786  12.981   2.886  1.00  0.57           H  
ATOM   1079 2HG2 VAL A  71      23.433  13.161   1.755  1.00  0.57           H  
ATOM   1080 3HG2 VAL A  71      23.769  11.574   2.486  1.00  0.57           H  
ATOM   1081  N   GLY A  72      24.726  12.138  -2.414  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      25.286  12.118  -3.752  1.00  0.55           C  
ATOM   1083  C   GLY A  72      24.393  11.328  -4.705  1.00  0.55           C  
ATOM   1084  O   GLY A  72      24.613  11.328  -5.917  1.00  0.55           O  
ATOM   1085  H   GLY A  72      24.045  12.872  -2.222  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      25.385  13.144  -4.111  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      26.282  11.680  -3.728  1.00  0.55           H  
ATOM   1088  N   GLU A  73      23.390  10.644  -4.155  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      22.491   9.845  -4.968  1.00  0.54           C  
ATOM   1090  C   GLU A  73      21.500  10.696  -5.724  1.00  0.54           C  
ATOM   1091  O   GLU A  73      20.949  11.677  -5.210  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      21.743   8.809  -4.120  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      20.891   7.798  -4.898  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      20.353   6.678  -4.049  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      20.724   6.583  -2.884  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      19.588   5.877  -4.561  1.00  0.54           O  
ATOM   1097  H   GLU A  73      23.233  10.667  -3.148  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      23.092   9.305  -5.701  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      22.453   8.259  -3.526  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      21.075   9.326  -3.434  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      20.050   8.315  -5.359  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      21.493   7.377  -5.684  1.00  0.54           H  
ATOM   1103  N   ARG A  74      21.268  10.299  -6.959  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      20.261  10.920  -7.793  1.00  0.54           C  
ATOM   1105  C   ARG A  74      19.234   9.856  -8.135  1.00  0.54           C  
ATOM   1106  O   ARG A  74      19.605   8.742  -8.528  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      20.866  11.514  -9.047  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      19.895  12.193  -9.963  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      20.573  12.709 -11.164  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      19.635  13.200 -12.148  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      19.951  13.472 -13.430  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      21.189  13.296 -13.865  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      19.020  13.907 -14.251  1.00  0.54           N  
ATOM   1114  H   ARG A  74      21.795   9.499  -7.310  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      19.776  11.708  -7.235  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      21.625  12.246  -8.769  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      21.357  10.728  -9.617  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      19.144  11.503 -10.264  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      19.420  13.031  -9.442  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      21.231  13.531 -10.881  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      21.158  11.912 -11.619  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      18.648  13.357 -11.849  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      21.904  12.961 -13.235  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      21.419  13.500 -14.827  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      18.052  14.035 -13.898  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      19.237  14.113 -15.207  1.00  0.54           H  
ATOM   1127  N   ALA A  75      17.955  10.180  -7.978  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      16.900   9.207  -8.234  1.00  0.55           C  
ATOM   1129  C   ALA A  75      15.630   9.828  -8.759  1.00  0.55           C  
ATOM   1130  O   ALA A  75      15.326  10.992  -8.497  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      16.548   8.476  -6.953  1.00  0.55           C  
ATOM   1132  H   ALA A  75      17.721  11.118  -7.649  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      17.262   8.502  -8.976  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      15.781   7.735  -7.173  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      17.433   7.977  -6.553  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      16.172   9.184  -6.220  1.00  0.55           H  
ATOM   1137  N   LYS A  76      14.857   9.027  -9.473  1.00  0.57           N  
ATOM   1138  CA  LYS A  76      13.547   9.466  -9.898  1.00  0.57           C  
ATOM   1139  C   LYS A  76      12.522   8.912  -8.925  1.00  0.57           C  
ATOM   1140  O   LYS A  76      12.502   7.713  -8.644  1.00  0.57           O  
ATOM   1141  CB  LYS A  76      13.240   9.010 -11.322  1.00  0.57           C  
ATOM   1142  CG  LYS A  76      11.915   9.484 -11.869  1.00  0.57           C  
ATOM   1143  CD  LYS A  76      11.777   9.116 -13.345  1.00  0.57           C  
ATOM   1144  CE  LYS A  76      11.548   7.610 -13.521  1.00  0.57           C  
ATOM   1145  NZ  LYS A  76      11.292   7.256 -14.942  1.00  0.57           N  
ATOM   1146  H   LYS A  76      15.175   8.082  -9.691  1.00  0.57           H  
ATOM   1147  HA  LYS A  76      13.505  10.550  -9.863  1.00  0.57           H  
ATOM   1148 1HB  LYS A  76      14.010   9.361 -11.992  1.00  0.57           H  
ATOM   1149 2HB  LYS A  76      13.249   7.921 -11.361  1.00  0.57           H  
ATOM   1150 1HG  LYS A  76      11.099   9.024 -11.304  1.00  0.57           H  
ATOM   1151 2HG  LYS A  76      11.847  10.567 -11.752  1.00  0.57           H  
ATOM   1152 1HD  LYS A  76      10.941   9.653 -13.785  1.00  0.57           H  
ATOM   1153 2HD  LYS A  76      12.686   9.398 -13.876  1.00  0.57           H  
ATOM   1154 1HE  LYS A  76      12.429   7.065 -13.174  1.00  0.57           H  
ATOM   1155 2HE  LYS A  76      10.688   7.306 -12.921  1.00  0.57           H  
ATOM   1156 1HZ  LYS A  76      11.140   6.254 -15.023  1.00  0.57           H  
ATOM   1157 2HZ  LYS A  76      10.472   7.745 -15.267  1.00  0.57           H  
ATOM   1158 3HZ  LYS A  76      12.087   7.521 -15.503  1.00  0.57           H  
ATOM   1159  N   LEU A  77      11.711   9.789  -8.362  1.00  0.59           N  
ATOM   1160  CA  LEU A  77      10.669   9.388  -7.437  1.00  0.59           C  
ATOM   1161  C   LEU A  77       9.319   9.512  -8.128  1.00  0.59           C  
ATOM   1162  O   LEU A  77       9.015  10.563  -8.693  1.00  0.59           O  
ATOM   1163  CB  LEU A  77      10.661  10.306  -6.202  1.00  0.59           C  
ATOM   1164  CG  LEU A  77      11.700  10.077  -5.073  1.00  0.59           C  
ATOM   1165  CD1 LEU A  77      13.136  10.197  -5.617  1.00  0.59           C  
ATOM   1166  CD2 LEU A  77      11.444  11.123  -3.978  1.00  0.59           C  
ATOM   1167  H   LEU A  77      11.814  10.769  -8.604  1.00  0.59           H  
ATOM   1168  HA  LEU A  77      10.828   8.359  -7.134  1.00  0.59           H  
ATOM   1169 1HB  LEU A  77      10.804  11.323  -6.551  1.00  0.59           H  
ATOM   1170 2HB  LEU A  77       9.673  10.245  -5.748  1.00  0.59           H  
ATOM   1171  HG  LEU A  77      11.575   9.106  -4.659  1.00  0.59           H  
ATOM   1172 1HD1 LEU A  77      13.847  10.045  -4.807  1.00  0.59           H  
ATOM   1173 2HD1 LEU A  77      13.305   9.448  -6.373  1.00  0.59           H  
ATOM   1174 3HD1 LEU A  77      13.283  11.181  -6.049  1.00  0.59           H  
ATOM   1175 1HD2 LEU A  77      12.155  10.986  -3.162  1.00  0.59           H  
ATOM   1176 2HD2 LEU A  77      11.560  12.120  -4.391  1.00  0.59           H  
ATOM   1177 3HD2 LEU A  77      10.425  11.008  -3.597  1.00  0.59           H  
ATOM   1178  N   THR A  78       8.497   8.475  -8.067  1.00  0.62           N  
ATOM   1179  CA  THR A  78       7.148   8.589  -8.622  1.00  0.62           C  
ATOM   1180  C   THR A  78       6.187   8.437  -7.466  1.00  0.62           C  
ATOM   1181  O   THR A  78       6.223   7.434  -6.743  1.00  0.62           O  
ATOM   1182  CB  THR A  78       6.850   7.562  -9.725  1.00  0.62           C  
ATOM   1183  OG1 THR A  78       7.778   7.734 -10.803  1.00  0.62           O  
ATOM   1184  CG2 THR A  78       5.442   7.792 -10.244  1.00  0.62           C  
ATOM   1185  H   THR A  78       8.813   7.614  -7.622  1.00  0.62           H  
ATOM   1186  HA  THR A  78       7.008   9.582  -9.043  1.00  0.62           H  
ATOM   1187  HB  THR A  78       6.937   6.553  -9.331  1.00  0.62           H  
ATOM   1188  HG1 THR A  78       7.831   8.668 -11.018  1.00  0.62           H  
ATOM   1189 1HG2 THR A  78       5.221   7.079 -11.034  1.00  0.62           H  
ATOM   1190 2HG2 THR A  78       4.730   7.664  -9.428  1.00  0.62           H  
ATOM   1191 3HG2 THR A  78       5.363   8.804 -10.634  1.00  0.62           H  
ATOM   1192  N   CYS A  79       5.363   9.455  -7.257  1.00  0.64           N  
ATOM   1193  CA  CYS A  79       4.487   9.483  -6.101  1.00  0.64           C  
ATOM   1194  C   CYS A  79       2.999   9.538  -6.439  1.00  0.64           C  
ATOM   1195  O   CYS A  79       2.515  10.498  -7.049  1.00  0.64           O  
ATOM   1196  CB  CYS A  79       4.872  10.702  -5.280  1.00  0.64           C  
ATOM   1197  SG  CYS A  79       6.643  10.703  -4.812  1.00  0.64           S  
ATOM   1198  H   CYS A  79       5.368  10.237  -7.908  1.00  0.64           H  
ATOM   1199  HA  CYS A  79       4.667   8.586  -5.509  1.00  0.64           H  
ATOM   1200 1HB  CYS A  79       4.666  11.612  -5.847  1.00  0.64           H  
ATOM   1201 2HB  CYS A  79       4.270  10.732  -4.367  1.00  0.64           H  
ATOM   1202  HG  CYS A  79       6.628   9.507  -4.221  1.00  0.64           H  
ATOM   1203  N   SER A  80       2.264   8.513  -6.013  1.00  0.67           N  
ATOM   1204  CA  SER A  80       0.829   8.418  -6.253  1.00  0.67           C  
ATOM   1205  C   SER A  80       0.135   9.601  -5.587  1.00  0.67           C  
ATOM   1206  O   SER A  80       0.664  10.121  -4.601  1.00  0.67           O  
ATOM   1207  CB  SER A  80       0.321   7.103  -5.704  1.00  0.67           C  
ATOM   1208  OG  SER A  80       0.895   6.038  -6.391  1.00  0.67           O  
ATOM   1209  H   SER A  80       2.727   7.741  -5.526  1.00  0.67           H  
ATOM   1210  HA  SER A  80       0.671   8.441  -7.328  1.00  0.67           H  
ATOM   1211 1HB  SER A  80       0.587   7.033  -4.654  1.00  0.67           H  
ATOM   1212 2HB  SER A  80      -0.753   7.041  -5.765  1.00  0.67           H  
ATOM   1213  HG  SER A  80       1.855   6.113  -6.237  1.00  0.67           H  
ATOM   1214  N   PRO A  81      -1.055  10.043  -6.047  1.00  0.69           N  
ATOM   1215  CA  PRO A  81      -1.797  11.148  -5.466  1.00  0.69           C  
ATOM   1216  C   PRO A  81      -1.867  11.029  -3.947  1.00  0.69           C  
ATOM   1217  O   PRO A  81      -1.594  11.994  -3.233  1.00  0.69           O  
ATOM   1218  CB  PRO A  81      -3.187  10.946  -6.082  1.00  0.69           C  
ATOM   1219  CG  PRO A  81      -2.906  10.324  -7.422  1.00  0.69           C  
ATOM   1220  CD  PRO A  81      -1.753   9.381  -7.175  1.00  0.69           C  
ATOM   1221  HA  PRO A  81      -1.356  12.101  -5.787  1.00  0.69           H  
ATOM   1222 1HB  PRO A  81      -3.813  10.323  -5.423  1.00  0.69           H  
ATOM   1223 2HB  PRO A  81      -3.700  11.924  -6.165  1.00  0.69           H  
ATOM   1224 1HG  PRO A  81      -3.807   9.815  -7.794  1.00  0.69           H  
ATOM   1225 2HG  PRO A  81      -2.669  11.086  -8.142  1.00  0.69           H  
ATOM   1226 1HD  PRO A  81      -2.130   8.394  -6.903  1.00  0.69           H  
ATOM   1227 2HD  PRO A  81      -1.140   9.365  -8.063  1.00  0.69           H  
ATOM   1228  N   ASP A  82      -2.027   9.802  -3.438  1.00  0.70           N  
ATOM   1229  CA  ASP A  82      -2.117   9.534  -2.001  1.00  0.70           C  
ATOM   1230  C   ASP A  82      -0.882   9.971  -1.206  1.00  0.70           C  
ATOM   1231  O   ASP A  82      -0.972  10.256  -0.007  1.00  0.70           O  
ATOM   1232  CB  ASP A  82      -2.410   8.052  -1.785  1.00  0.70           C  
ATOM   1233  CG  ASP A  82      -3.860   7.718  -2.173  1.00  0.70           C  
ATOM   1234  OD1 ASP A  82      -4.630   8.650  -2.328  1.00  0.70           O  
ATOM   1235  OD2 ASP A  82      -4.173   6.567  -2.326  1.00  0.70           O  
ATOM   1236  H   ASP A  82      -2.176   9.030  -4.068  1.00  0.70           H  
ATOM   1237  HA  ASP A  82      -2.966  10.088  -1.611  1.00  0.70           H  
ATOM   1238 1HB  ASP A  82      -1.728   7.451  -2.390  1.00  0.70           H  
ATOM   1239 2HB  ASP A  82      -2.243   7.789  -0.741  1.00  0.70           H  
ATOM   1240  N   TYR A  83       0.275   9.983  -1.858  1.00  0.72           N  
ATOM   1241  CA  TYR A  83       1.521  10.383  -1.236  1.00  0.72           C  
ATOM   1242  C   TYR A  83       1.939  11.776  -1.683  1.00  0.72           C  
ATOM   1243  O   TYR A  83       2.961  12.314  -1.239  1.00  0.72           O  
ATOM   1244  CB  TYR A  83       2.571   9.342  -1.543  1.00  0.72           C  
ATOM   1245  CG  TYR A  83       2.294   8.075  -0.841  1.00  0.72           C  
ATOM   1246  CD1 TYR A  83       1.476   7.131  -1.403  1.00  0.72           C  
ATOM   1247  CD2 TYR A  83       2.881   7.854   0.392  1.00  0.72           C  
ATOM   1248  CE1 TYR A  83       1.236   5.959  -0.724  1.00  0.72           C  
ATOM   1249  CE2 TYR A  83       2.646   6.687   1.065  1.00  0.72           C  
ATOM   1250  CZ  TYR A  83       1.827   5.741   0.509  1.00  0.72           C  
ATOM   1251  OH  TYR A  83       1.586   4.569   1.165  1.00  0.72           O  
ATOM   1252  H   TYR A  83       0.295   9.765  -2.848  1.00  0.72           H  
ATOM   1253  HA  TYR A  83       1.373  10.414  -0.158  1.00  0.72           H  
ATOM   1254 1HB  TYR A  83       2.601   9.148  -2.621  1.00  0.72           H  
ATOM   1255 2HB  TYR A  83       3.539   9.692  -1.239  1.00  0.72           H  
ATOM   1256  HD1 TYR A  83       1.020   7.311  -2.372  1.00  0.72           H  
ATOM   1257  HD2 TYR A  83       3.532   8.606   0.824  1.00  0.72           H  
ATOM   1258  HE1 TYR A  83       0.584   5.199  -1.155  1.00  0.72           H  
ATOM   1259  HE2 TYR A  83       3.111   6.508   2.035  1.00  0.72           H  
ATOM   1260  HH  TYR A  83       1.366   3.891   0.504  1.00  0.72           H  
ATOM   1261  N   ALA A  84       1.145  12.365  -2.571  1.00  0.73           N  
ATOM   1262  CA  ALA A  84       1.417  13.696  -3.066  1.00  0.73           C  
ATOM   1263  C   ALA A  84       0.434  14.732  -2.513  1.00  0.73           C  
ATOM   1264  O   ALA A  84       0.809  15.582  -1.707  1.00  0.73           O  
ATOM   1265  CB  ALA A  84       1.367  13.675  -4.572  1.00  0.73           C  
ATOM   1266  H   ALA A  84       0.331  11.872  -2.928  1.00  0.73           H  
ATOM   1267  HA  ALA A  84       2.412  13.983  -2.759  1.00  0.73           H  
ATOM   1268 1HB  ALA A  84       1.586  14.658  -4.933  1.00  0.73           H  
ATOM   1269 2HB  ALA A  84       2.098  12.960  -4.960  1.00  0.73           H  
ATOM   1270 3HB  ALA A  84       0.383  13.386  -4.906  1.00  0.73           H  
ATOM   1271  N   TYR A  85      -0.824  14.669  -2.962  1.00  0.74           N  
ATOM   1272  CA  TYR A  85      -1.840  15.647  -2.567  1.00  0.74           C  
ATOM   1273  C   TYR A  85      -3.221  15.038  -2.288  1.00  0.74           C  
ATOM   1274  O   TYR A  85      -4.242  15.748  -2.314  1.00  0.74           O  
ATOM   1275  CB  TYR A  85      -1.971  16.727  -3.621  1.00  0.74           C  
ATOM   1276  CG  TYR A  85      -0.733  17.534  -3.883  1.00  0.74           C  
ATOM   1277  CD1 TYR A  85      -0.159  17.515  -5.124  1.00  0.74           C  
ATOM   1278  CD2 TYR A  85      -0.177  18.299  -2.875  1.00  0.74           C  
ATOM   1279  CE1 TYR A  85       0.967  18.252  -5.361  1.00  0.74           C  
ATOM   1280  CE2 TYR A  85       0.959  19.036  -3.114  1.00  0.74           C  
ATOM   1281  CZ  TYR A  85       1.533  19.012  -4.354  1.00  0.74           C  
ATOM   1282  OH  TYR A  85       2.672  19.751  -4.602  1.00  0.74           O  
ATOM   1283  H   TYR A  85      -1.090  13.897  -3.565  1.00  0.74           H  
ATOM   1284  HA  TYR A  85      -1.509  16.118  -1.642  1.00  0.74           H  
ATOM   1285 1HB  TYR A  85      -2.292  16.273  -4.560  1.00  0.74           H  
ATOM   1286 2HB  TYR A  85      -2.737  17.411  -3.296  1.00  0.74           H  
ATOM   1287  HD1 TYR A  85      -0.602  16.915  -5.918  1.00  0.74           H  
ATOM   1288  HD2 TYR A  85      -0.637  18.313  -1.888  1.00  0.74           H  
ATOM   1289  HE1 TYR A  85       1.417  18.238  -6.347  1.00  0.74           H  
ATOM   1290  HE2 TYR A  85       1.400  19.636  -2.318  1.00  0.74           H  
ATOM   1291  HH  TYR A  85       2.831  20.349  -3.865  1.00  0.74           H  
ATOM   1292  N   GLY A  86      -3.265  13.725  -2.110  1.00  0.76           N  
ATOM   1293  CA  GLY A  86      -4.499  12.996  -1.876  1.00  0.76           C  
ATOM   1294  C   GLY A  86      -5.440  13.214  -3.035  1.00  0.76           C  
ATOM   1295  O   GLY A  86      -5.056  13.105  -4.195  1.00  0.76           O  
ATOM   1296  H   GLY A  86      -2.407  13.188  -2.143  1.00  0.76           H  
ATOM   1297 1HA  GLY A  86      -4.288  11.934  -1.771  1.00  0.76           H  
ATOM   1298 2HA  GLY A  86      -4.961  13.329  -0.949  1.00  0.76           H  
ATOM   1299  N   GLN A  87      -6.675  13.552  -2.711  1.00  0.77           N  
ATOM   1300  CA  GLN A  87      -7.704  13.824  -3.700  1.00  0.77           C  
ATOM   1301  C   GLN A  87      -8.024  15.316  -3.748  1.00  0.77           C  
ATOM   1302  O   GLN A  87      -9.090  15.712  -4.219  1.00  0.77           O  
ATOM   1303  CB  GLN A  87      -8.945  12.985  -3.404  1.00  0.77           C  
ATOM   1304  CG  GLN A  87      -8.782  11.488  -3.748  1.00  0.77           C  
ATOM   1305  CD  GLN A  87      -7.860  10.725  -2.789  1.00  0.77           C  
ATOM   1306  OE1 GLN A  87      -7.914  10.904  -1.566  1.00  0.77           O  
ATOM   1307  NE2 GLN A  87      -7.005   9.870  -3.363  1.00  0.77           N  
ATOM   1308  H   GLN A  87      -6.915  13.623  -1.733  1.00  0.77           H  
ATOM   1309  HA  GLN A  87      -7.327  13.536  -4.684  1.00  0.77           H  
ATOM   1310 1HB  GLN A  87      -9.200  13.067  -2.349  1.00  0.77           H  
ATOM   1311 2HB  GLN A  87      -9.788  13.371  -3.977  1.00  0.77           H  
ATOM   1312 1HG  GLN A  87      -9.762  11.013  -3.731  1.00  0.77           H  
ATOM   1313 2HG  GLN A  87      -8.352  11.414  -4.747  1.00  0.77           H  
ATOM   1314 1HE2 GLN A  87      -6.323   9.319  -2.810  1.00  0.77           H  
ATOM   1315 2HE2 GLN A  87      -6.998   9.760  -4.354  1.00  0.77           H  
ATOM   1316  N   GLN A  88      -7.121  16.139  -3.203  1.00  0.79           N  
ATOM   1317  CA  GLN A  88      -7.324  17.586  -3.168  1.00  0.79           C  
ATOM   1318  C   GLN A  88      -6.482  18.319  -4.204  1.00  0.79           C  
ATOM   1319  O   GLN A  88      -6.972  19.219  -4.888  1.00  0.79           O  
ATOM   1320  CB  GLN A  88      -6.982  18.127  -1.784  1.00  0.79           C  
ATOM   1321  CG  GLN A  88      -7.853  17.593  -0.643  1.00  0.79           C  
ATOM   1322  CD  GLN A  88      -9.327  17.976  -0.786  1.00  0.79           C  
ATOM   1323  OE1 GLN A  88      -9.663  19.159  -0.907  1.00  0.79           O  
ATOM   1324  NE2 GLN A  88     -10.209  16.981  -0.761  1.00  0.79           N  
ATOM   1325  H   GLN A  88      -6.249  15.765  -2.829  1.00  0.79           H  
ATOM   1326  HA  GLN A  88      -8.371  17.794  -3.380  1.00  0.79           H  
ATOM   1327 1HB  GLN A  88      -5.942  17.881  -1.554  1.00  0.79           H  
ATOM   1328 2HB  GLN A  88      -7.060  19.213  -1.793  1.00  0.79           H  
ATOM   1329 1HG  GLN A  88      -7.783  16.507  -0.631  1.00  0.79           H  
ATOM   1330 2HG  GLN A  88      -7.484  18.001   0.298  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  88     -11.188  17.177  -0.848  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  88      -9.899  16.039  -0.653  1.00  0.79           H  
ATOM   1333  N   GLY A  89      -5.227  17.911  -4.358  1.00  0.81           N  
ATOM   1334  CA  GLY A  89      -4.348  18.575  -5.322  1.00  0.81           C  
ATOM   1335  C   GLY A  89      -3.752  19.848  -4.755  1.00  0.81           C  
ATOM   1336  O   GLY A  89      -3.746  20.069  -3.542  1.00  0.81           O  
ATOM   1337  H   GLY A  89      -4.865  17.159  -3.771  1.00  0.81           H  
ATOM   1338 1HA  GLY A  89      -3.562  17.898  -5.646  1.00  0.81           H  
ATOM   1339 2HA  GLY A  89      -4.913  18.827  -6.217  1.00  0.81           H  
ATOM   1340  N   HIS A  90      -3.220  20.665  -5.649  1.00  0.82           N  
ATOM   1341  CA  HIS A  90      -2.551  21.918  -5.340  1.00  0.82           C  
ATOM   1342  C   HIS A  90      -3.029  22.930  -6.386  1.00  0.82           C  
ATOM   1343  O   HIS A  90      -2.326  23.176  -7.380  1.00  0.82           O  
ATOM   1344  CB  HIS A  90      -1.041  21.754  -5.369  1.00  0.82           C  
ATOM   1345  CG  HIS A  90      -0.280  22.897  -4.802  1.00  0.82           C  
ATOM   1346  ND1 HIS A  90      -0.458  23.338  -3.508  1.00  0.82           N  
ATOM   1347  CD2 HIS A  90       0.677  23.690  -5.342  1.00  0.82           C  
ATOM   1348  CE1 HIS A  90       0.353  24.356  -3.277  1.00  0.82           C  
ATOM   1349  NE2 HIS A  90       1.052  24.589  -4.373  1.00  0.82           N  
ATOM   1350  H   HIS A  90      -3.287  20.407  -6.633  1.00  0.82           H  
ATOM   1351  HA  HIS A  90      -2.817  22.264  -4.344  1.00  0.82           H  
ATOM   1352 1HB  HIS A  90      -0.763  20.850  -4.840  1.00  0.82           H  
ATOM   1353 2HB  HIS A  90      -0.737  21.646  -6.384  1.00  0.82           H  
ATOM   1354  HD1 HIS A  90      -1.095  22.957  -2.835  1.00  0.82           H  
ATOM   1355  HD2 HIS A  90       1.149  23.721  -6.321  1.00  0.82           H  
ATOM   1356  HE1 HIS A  90       0.362  24.849  -2.305  1.00  0.82           H  
ATOM   1357  N   PRO A  91      -4.253  23.469  -6.226  1.00  0.83           N  
ATOM   1358  CA  PRO A  91      -4.991  24.215  -7.223  1.00  0.83           C  
ATOM   1359  C   PRO A  91      -4.170  25.323  -7.831  1.00  0.83           C  
ATOM   1360  O   PRO A  91      -3.461  26.057  -7.146  1.00  0.83           O  
ATOM   1361  CB  PRO A  91      -6.150  24.800  -6.404  1.00  0.83           C  
ATOM   1362  CG  PRO A  91      -6.366  23.794  -5.304  1.00  0.83           C  
ATOM   1363  CD  PRO A  91      -4.973  23.343  -4.928  1.00  0.83           C  
ATOM   1364  HA  PRO A  91      -5.354  23.524  -7.998  1.00  0.83           H  
ATOM   1365 1HB  PRO A  91      -5.879  25.798  -6.029  1.00  0.83           H  
ATOM   1366 2HB  PRO A  91      -7.035  24.928  -7.044  1.00  0.83           H  
ATOM   1367 1HG  PRO A  91      -6.904  24.253  -4.461  1.00  0.83           H  
ATOM   1368 2HG  PRO A  91      -6.991  22.962  -5.664  1.00  0.83           H  
ATOM   1369 1HD  PRO A  91      -4.531  24.006  -4.172  1.00  0.83           H  
ATOM   1370 2HD  PRO A  91      -5.051  22.310  -4.585  1.00  0.83           H  
ATOM   1371  N   GLY A  92      -4.284  25.416  -9.146  1.00  0.84           N  
ATOM   1372  CA  GLY A  92      -3.575  26.380  -9.969  1.00  0.84           C  
ATOM   1373  C   GLY A  92      -2.301  25.777 -10.559  1.00  0.84           C  
ATOM   1374  O   GLY A  92      -1.781  26.287 -11.553  1.00  0.84           O  
ATOM   1375  H   GLY A  92      -4.901  24.769  -9.615  1.00  0.84           H  
ATOM   1376 1HA  GLY A  92      -4.226  26.721 -10.774  1.00  0.84           H  
ATOM   1377 2HA  GLY A  92      -3.322  27.252  -9.368  1.00  0.84           H  
ATOM   1378  N   VAL A  93      -1.812  24.678  -9.966  1.00  0.83           N  
ATOM   1379  CA  VAL A  93      -0.602  24.033 -10.463  1.00  0.83           C  
ATOM   1380  C   VAL A  93      -0.825  22.528 -10.729  1.00  0.83           C  
ATOM   1381  O   VAL A  93      -0.568  22.039 -11.833  1.00  0.83           O  
ATOM   1382  CB  VAL A  93       0.545  24.228  -9.463  1.00  0.83           C  
ATOM   1383  CG1 VAL A  93       1.787  23.550  -9.982  1.00  0.83           C  
ATOM   1384  CG2 VAL A  93       0.799  25.697  -9.217  1.00  0.83           C  
ATOM   1385  H   VAL A  93      -2.260  24.296  -9.132  1.00  0.83           H  
ATOM   1386  HA  VAL A  93      -0.319  24.507 -11.402  1.00  0.83           H  
ATOM   1387  HB  VAL A  93       0.266  23.764  -8.531  1.00  0.83           H  
ATOM   1388 1HG1 VAL A  93       2.596  23.660  -9.260  1.00  0.83           H  
ATOM   1389 2HG1 VAL A  93       1.595  22.506 -10.155  1.00  0.83           H  
ATOM   1390 3HG1 VAL A  93       2.075  24.015 -10.923  1.00  0.83           H  
ATOM   1391 1HG2 VAL A  93       1.607  25.805  -8.495  1.00  0.83           H  
ATOM   1392 2HG2 VAL A  93       1.078  26.180 -10.155  1.00  0.83           H  
ATOM   1393 3HG2 VAL A  93      -0.099  26.166  -8.819  1.00  0.83           H  
ATOM   1394  N   ILE A  94      -1.270  21.792  -9.693  1.00  0.82           N  
ATOM   1395  CA  ILE A  94      -1.479  20.337  -9.777  1.00  0.82           C  
ATOM   1396  C   ILE A  94      -2.959  19.960  -9.521  1.00  0.82           C  
ATOM   1397  O   ILE A  94      -3.498  20.287  -8.461  1.00  0.82           O  
ATOM   1398  CB  ILE A  94      -0.609  19.553  -8.757  1.00  0.82           C  
ATOM   1399  CG1 ILE A  94       0.883  19.836  -8.944  1.00  0.82           C  
ATOM   1400  CG2 ILE A  94      -0.853  18.104  -8.872  1.00  0.82           C  
ATOM   1401  CD1 ILE A  94       1.440  20.803  -7.962  1.00  0.82           C  
ATOM   1402  H   ILE A  94      -1.483  22.269  -8.820  1.00  0.82           H  
ATOM   1403  HA  ILE A  94      -1.167  20.029 -10.765  1.00  0.82           H  
ATOM   1404  HB  ILE A  94      -0.877  19.858  -7.757  1.00  0.82           H  
ATOM   1405 1HG1 ILE A  94       1.439  18.907  -8.859  1.00  0.82           H  
ATOM   1406 2HG1 ILE A  94       1.033  20.236  -9.942  1.00  0.82           H  
ATOM   1407 1HG2 ILE A  94      -0.271  17.586  -8.140  1.00  0.82           H  
ATOM   1408 2HG2 ILE A  94      -1.888  17.903  -8.698  1.00  0.82           H  
ATOM   1409 3HG2 ILE A  94      -0.575  17.759  -9.865  1.00  0.82           H  
ATOM   1410 1HD1 ILE A  94       2.484  20.963  -8.161  1.00  0.82           H  
ATOM   1411 2HD1 ILE A  94       0.919  21.723  -8.036  1.00  0.82           H  
ATOM   1412 3HD1 ILE A  94       1.330  20.433  -6.966  1.00  0.82           H  
ATOM   1413  N   PRO A  95      -3.649  19.257 -10.442  1.00  0.79           N  
ATOM   1414  CA  PRO A  95      -5.040  18.854 -10.293  1.00  0.79           C  
ATOM   1415  C   PRO A  95      -5.129  17.774  -9.199  1.00  0.79           C  
ATOM   1416  O   PRO A  95      -4.121  17.147  -8.898  1.00  0.79           O  
ATOM   1417  CB  PRO A  95      -5.399  18.363 -11.706  1.00  0.79           C  
ATOM   1418  CG  PRO A  95      -4.090  17.920 -12.315  1.00  0.79           C  
ATOM   1419  CD  PRO A  95      -3.028  18.840 -11.722  1.00  0.79           C  
ATOM   1420  HA  PRO A  95      -5.609  19.753 -10.032  1.00  0.79           H  
ATOM   1421 1HB  PRO A  95      -6.124  17.541 -11.650  1.00  0.79           H  
ATOM   1422 2HB  PRO A  95      -5.879  19.175 -12.274  1.00  0.79           H  
ATOM   1423 1HG  PRO A  95      -3.926  16.867 -12.098  1.00  0.79           H  
ATOM   1424 2HG  PRO A  95      -4.145  18.002 -13.411  1.00  0.79           H  
ATOM   1425 1HD  PRO A  95      -2.125  18.239 -11.560  1.00  0.79           H  
ATOM   1426 2HD  PRO A  95      -2.845  19.711 -12.375  1.00  0.79           H  
ATOM   1427  N   PRO A  96      -6.302  17.537  -8.588  1.00  0.75           N  
ATOM   1428  CA  PRO A  96      -6.540  16.539  -7.546  1.00  0.75           C  
ATOM   1429  C   PRO A  96      -5.916  15.167  -7.777  1.00  0.75           C  
ATOM   1430  O   PRO A  96      -4.986  14.767  -7.076  1.00  0.75           O  
ATOM   1431  CB  PRO A  96      -8.075  16.469  -7.548  1.00  0.75           C  
ATOM   1432  CG  PRO A  96      -8.499  17.862  -7.928  1.00  0.75           C  
ATOM   1433  CD  PRO A  96      -7.507  18.300  -8.974  1.00  0.75           C  
ATOM   1434  HA  PRO A  96      -6.203  16.929  -6.593  1.00  0.75           H  
ATOM   1435 1HB  PRO A  96      -8.437  15.705  -8.242  1.00  0.75           H  
ATOM   1436 2HB  PRO A  96      -8.429  16.181  -6.557  1.00  0.75           H  
ATOM   1437 1HG  PRO A  96      -9.537  17.858  -8.291  1.00  0.75           H  
ATOM   1438 2HG  PRO A  96      -8.479  18.506  -7.030  1.00  0.75           H  
ATOM   1439 1HD  PRO A  96      -7.847  18.030  -9.980  1.00  0.75           H  
ATOM   1440 2HD  PRO A  96      -7.357  19.377  -8.851  1.00  0.75           H  
ATOM   1441  N   ASN A  97      -6.352  14.454  -8.800  1.00  0.72           N  
ATOM   1442  CA  ASN A  97      -5.849  13.097  -8.958  1.00  0.72           C  
ATOM   1443  C   ASN A  97      -4.619  13.040  -9.835  1.00  0.72           C  
ATOM   1444  O   ASN A  97      -4.685  12.617 -10.991  1.00  0.72           O  
ATOM   1445  CB  ASN A  97      -6.929  12.188  -9.464  1.00  0.72           C  
ATOM   1446  CG  ASN A  97      -8.061  12.049  -8.470  1.00  0.72           C  
ATOM   1447  OD1 ASN A  97      -7.836  11.936  -7.262  1.00  0.72           O  
ATOM   1448  ND2 ASN A  97      -9.274  12.060  -8.961  1.00  0.72           N  
ATOM   1449  H   ASN A  97      -7.061  14.806  -9.424  1.00  0.72           H  
ATOM   1450  HA  ASN A  97      -5.547  12.729  -7.976  1.00  0.72           H  
ATOM   1451 1HB  ASN A  97      -7.324  12.576 -10.403  1.00  0.72           H  
ATOM   1452 2HB  ASN A  97      -6.509  11.202  -9.665  1.00  0.72           H  
ATOM   1453 1HD2 ASN A  97     -10.063  11.972  -8.351  1.00  0.72           H  
ATOM   1454 2HD2 ASN A  97      -9.415  12.153  -9.947  1.00  0.72           H  
ATOM   1455  N   SER A  98      -3.498  13.462  -9.277  1.00  0.69           N  
ATOM   1456  CA  SER A  98      -2.276  13.546 -10.061  1.00  0.69           C  
ATOM   1457  C   SER A  98      -1.061  12.928  -9.404  1.00  0.69           C  
ATOM   1458  O   SER A  98      -0.673  13.270  -8.285  1.00  0.69           O  
ATOM   1459  CB  SER A  98      -1.942  14.980 -10.357  1.00  0.69           C  
ATOM   1460  OG  SER A  98      -0.754  15.078 -11.103  1.00  0.69           O  
ATOM   1461  H   SER A  98      -3.557  13.794  -8.312  1.00  0.69           H  
ATOM   1462  HA  SER A  98      -2.441  13.027 -11.004  1.00  0.69           H  
ATOM   1463 1HB  SER A  98      -2.754  15.439 -10.885  1.00  0.69           H  
ATOM   1464 2HB  SER A  98      -1.830  15.505  -9.417  1.00  0.69           H  
ATOM   1465  HG  SER A  98      -0.151  14.403 -10.742  1.00  0.69           H  
ATOM   1466  N   THR A  99      -0.465  12.008 -10.144  1.00  0.66           N  
ATOM   1467  CA  THR A  99       0.761  11.336  -9.762  1.00  0.66           C  
ATOM   1468  C   THR A  99       1.878  12.304 -10.100  1.00  0.66           C  
ATOM   1469  O   THR A  99       1.812  12.967 -11.138  1.00  0.66           O  
ATOM   1470  CB  THR A  99       0.946  10.016 -10.538  1.00  0.66           C  
ATOM   1471  OG1 THR A  99      -0.136   9.124 -10.258  1.00  0.66           O  
ATOM   1472  CG2 THR A  99       2.265   9.343 -10.183  1.00  0.66           C  
ATOM   1473  H   THR A  99      -0.881  11.778 -11.037  1.00  0.66           H  
ATOM   1474  HA  THR A  99       0.763  11.147  -8.688  1.00  0.66           H  
ATOM   1475  HB  THR A  99       0.929  10.237 -11.578  1.00  0.66           H  
ATOM   1476  HG1 THR A  99      -0.022   8.315 -10.767  1.00  0.66           H  
ATOM   1477 1HG2 THR A  99       2.367   8.427 -10.758  1.00  0.66           H  
ATOM   1478 2HG2 THR A  99       3.095  10.009 -10.415  1.00  0.66           H  
ATOM   1479 3HG2 THR A  99       2.281   9.105  -9.135  1.00  0.66           H  
ATOM   1480  N   LEU A 100       2.844  12.461  -9.212  1.00  0.64           N  
ATOM   1481  CA  LEU A 100       3.936  13.382  -9.497  1.00  0.64           C  
ATOM   1482  C   LEU A 100       5.222  12.625  -9.750  1.00  0.64           C  
ATOM   1483  O   LEU A 100       5.452  11.566  -9.159  1.00  0.64           O  
ATOM   1484  CB  LEU A 100       4.167  14.302  -8.321  1.00  0.64           C  
ATOM   1485  CG  LEU A 100       2.970  15.052  -7.826  1.00  0.64           C  
ATOM   1486  CD1 LEU A 100       3.378  15.843  -6.639  1.00  0.64           C  
ATOM   1487  CD2 LEU A 100       2.423  15.924  -8.893  1.00  0.64           C  
ATOM   1488  H   LEU A 100       2.823  11.901  -8.358  1.00  0.64           H  
ATOM   1489  HA  LEU A 100       3.698  13.970 -10.384  1.00  0.64           H  
ATOM   1490 1HB  LEU A 100       4.531  13.699  -7.502  1.00  0.64           H  
ATOM   1491 2HB  LEU A 100       4.935  15.030  -8.598  1.00  0.64           H  
ATOM   1492  HG  LEU A 100       2.201  14.337  -7.516  1.00  0.64           H  
ATOM   1493 1HD1 LEU A 100       2.540  16.350  -6.263  1.00  0.64           H  
ATOM   1494 2HD1 LEU A 100       3.773  15.178  -5.873  1.00  0.64           H  
ATOM   1495 3HD1 LEU A 100       4.127  16.552  -6.929  1.00  0.64           H  
ATOM   1496 1HD2 LEU A 100       1.572  16.443  -8.511  1.00  0.64           H  
ATOM   1497 2HD2 LEU A 100       3.170  16.633  -9.196  1.00  0.64           H  
ATOM   1498 3HD2 LEU A 100       2.126  15.321  -9.750  1.00  0.64           H  
ATOM   1499  N   ILE A 101       6.083  13.179 -10.593  1.00  0.61           N  
ATOM   1500  CA  ILE A 101       7.394  12.585 -10.809  1.00  0.61           C  
ATOM   1501  C   ILE A 101       8.494  13.583 -10.466  1.00  0.61           C  
ATOM   1502  O   ILE A 101       8.505  14.708 -10.978  1.00  0.61           O  
ATOM   1503  CB  ILE A 101       7.568  12.110 -12.259  1.00  0.61           C  
ATOM   1504  CG1 ILE A 101       6.502  11.058 -12.614  1.00  0.61           C  
ATOM   1505  CG2 ILE A 101       8.952  11.519 -12.425  1.00  0.61           C  
ATOM   1506  CD1 ILE A 101       6.476  10.707 -14.076  1.00  0.61           C  
ATOM   1507  H   ILE A 101       5.839  14.041 -11.082  1.00  0.61           H  
ATOM   1508  HA  ILE A 101       7.500  11.727 -10.157  1.00  0.61           H  
ATOM   1509  HB  ILE A 101       7.439  12.952 -12.938  1.00  0.61           H  
ATOM   1510 1HG1 ILE A 101       6.694  10.159 -12.043  1.00  0.61           H  
ATOM   1511 2HG1 ILE A 101       5.519  11.439 -12.345  1.00  0.61           H  
ATOM   1512 1HG2 ILE A 101       9.079  11.186 -13.449  1.00  0.61           H  
ATOM   1513 2HG2 ILE A 101       9.705  12.271 -12.194  1.00  0.61           H  
ATOM   1514 3HG2 ILE A 101       9.063  10.673 -11.744  1.00  0.61           H  
ATOM   1515 1HD1 ILE A 101       5.705   9.962 -14.262  1.00  0.61           H  
ATOM   1516 2HD1 ILE A 101       6.265  11.606 -14.660  1.00  0.61           H  
ATOM   1517 3HD1 ILE A 101       7.443  10.304 -14.369  1.00  0.61           H  
ATOM   1518  N   PHE A 102       9.426  13.184  -9.603  1.00  0.60           N  
ATOM   1519  CA  PHE A 102      10.490  14.107  -9.244  1.00  0.60           C  
ATOM   1520  C   PHE A 102      11.879  13.558  -9.507  1.00  0.60           C  
ATOM   1521  O   PHE A 102      12.203  12.437  -9.125  1.00  0.60           O  
ATOM   1522  CB  PHE A 102      10.432  14.453  -7.761  1.00  0.60           C  
ATOM   1523  CG  PHE A 102       9.223  15.113  -7.299  1.00  0.60           C  
ATOM   1524  CD1 PHE A 102       8.118  14.365  -6.927  1.00  0.60           C  
ATOM   1525  CD2 PHE A 102       9.180  16.489  -7.190  1.00  0.60           C  
ATOM   1526  CE1 PHE A 102       7.005  14.989  -6.440  1.00  0.60           C  
ATOM   1527  CE2 PHE A 102       8.057  17.115  -6.710  1.00  0.60           C  
ATOM   1528  CZ  PHE A 102       6.975  16.362  -6.327  1.00  0.60           C  
ATOM   1529  H   PHE A 102       9.379  12.252  -9.205  1.00  0.60           H  
ATOM   1530  HA  PHE A 102      10.374  15.013  -9.826  1.00  0.60           H  
ATOM   1531 1HB  PHE A 102      10.570  13.555  -7.173  1.00  0.60           H  
ATOM   1532 2HB  PHE A 102      11.263  15.117  -7.539  1.00  0.60           H  
ATOM   1533  HD1 PHE A 102       8.150  13.270  -7.006  1.00  0.60           H  
ATOM   1534  HD2 PHE A 102      10.056  17.075  -7.481  1.00  0.60           H  
ATOM   1535  HE1 PHE A 102       6.152  14.397  -6.129  1.00  0.60           H  
ATOM   1536  HE2 PHE A 102       8.030  18.203  -6.616  1.00  0.60           H  
ATOM   1537  HZ  PHE A 102       6.095  16.855  -5.927  1.00  0.60           H  
ATOM   1538  N   ASP A 103      12.717  14.371 -10.131  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      14.123  14.029 -10.331  1.00  0.58           C  
ATOM   1540  C   ASP A 103      14.862  14.660  -9.151  1.00  0.58           C  
ATOM   1541  O   ASP A 103      14.957  15.889  -9.080  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      14.605  14.518 -11.710  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      16.070  14.159 -12.107  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      16.870  13.827 -11.272  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      16.360  14.235 -13.282  1.00  0.58           O  
ATOM   1546  H   ASP A 103      12.368  15.277 -10.447  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      14.251  12.947 -10.278  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      13.944  14.104 -12.474  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      14.497  15.600 -11.757  1.00  0.58           H  
ATOM   1550  N   VAL A 104      15.272  13.836  -8.176  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      15.825  14.332  -6.913  1.00  0.57           C  
ATOM   1552  C   VAL A 104      17.280  13.956  -6.687  1.00  0.57           C  
ATOM   1553  O   VAL A 104      17.694  12.817  -6.911  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      15.000  13.802  -5.722  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      15.589  14.290  -4.380  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      13.552  14.258  -5.879  1.00  0.57           C  
ATOM   1557  H   VAL A 104      15.189  12.829  -8.315  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      15.755  15.418  -6.916  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      15.043  12.713  -5.715  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      14.994  13.897  -3.558  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      16.613  13.947  -4.266  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      15.567  15.380  -4.360  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      12.957  13.879  -5.057  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      13.510  15.343  -5.886  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      13.166  13.869  -6.813  1.00  0.57           H  
ATOM   1566  N   GLU A 105      18.065  14.934  -6.250  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      19.471  14.719  -5.937  1.00  0.58           C  
ATOM   1568  C   GLU A 105      19.760  15.084  -4.489  1.00  0.58           C  
ATOM   1569  O   GLU A 105      19.457  16.196  -4.044  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      20.331  15.553  -6.880  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      21.814  15.459  -6.719  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      22.551  16.324  -7.754  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      21.908  16.917  -8.621  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      23.753  16.397  -7.668  1.00  0.58           O  
ATOM   1575  H   GLU A 105      17.659  15.861  -6.121  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      19.708  13.670  -6.069  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      20.103  15.262  -7.906  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      20.060  16.596  -6.774  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      22.086  15.793  -5.715  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      22.119  14.415  -6.823  1.00  0.58           H  
ATOM   1581  N   LEU A 106      20.351  14.155  -3.743  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      20.646  14.444  -2.344  1.00  0.61           C  
ATOM   1583  C   LEU A 106      22.029  15.046  -2.165  1.00  0.61           C  
ATOM   1584  O   LEU A 106      23.062  14.418  -2.406  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      20.426  13.205  -1.463  1.00  0.61           C  
ATOM   1586  CG  LEU A 106      20.833  13.369  -0.023  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106      20.143  14.448   0.544  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106      20.456  12.112   0.755  1.00  0.61           C  
ATOM   1589  H   LEU A 106      20.593  13.249  -4.153  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      19.931  15.189  -2.000  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106      19.366  12.945  -1.483  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      20.993  12.367  -1.881  1.00  0.61           H  
ATOM   1593  HG  LEU A 106      21.885  13.576   0.035  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106      20.468  14.542   1.571  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106      20.364  15.346   0.023  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106      19.088  14.243   0.475  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106      20.735  12.224   1.792  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106      19.379  11.947   0.689  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106      20.945  11.277   0.354  1.00  0.61           H  
ATOM   1600  N   LEU A 107      22.032  16.307  -1.752  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      23.241  17.084  -1.597  1.00  0.67           C  
ATOM   1602  C   LEU A 107      23.880  16.852  -0.239  1.00  0.67           C  
ATOM   1603  O   LEU A 107      25.089  16.641  -0.131  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      22.907  18.569  -1.732  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      24.083  19.533  -1.596  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      25.054  19.287  -2.736  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      23.568  20.969  -1.570  1.00  0.67           C  
ATOM   1608  H   LEU A 107      21.148  16.760  -1.517  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      23.945  16.792  -2.375  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      22.444  18.737  -2.698  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      22.188  18.832  -0.964  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      24.609  19.332  -0.664  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      25.906  19.958  -2.639  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      25.399  18.254  -2.703  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      24.551  19.474  -3.687  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      24.407  21.655  -1.463  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      23.041  21.189  -2.483  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      22.896  21.090  -0.734  1.00  0.67           H  
ATOM   1619  N   ARG A 108      23.063  16.944   0.806  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      23.589  16.855   2.162  1.00  0.77           C  
ATOM   1621  C   ARG A 108      22.598  16.446   3.242  1.00  0.77           C  
ATOM   1622  O   ARG A 108      21.402  16.733   3.182  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      24.220  18.188   2.566  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      24.786  18.251   4.005  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      25.501  19.511   4.293  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      25.915  19.581   5.700  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108      26.582  20.615   6.253  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108      26.918  21.646   5.507  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108      26.902  20.607   7.542  1.00  0.77           N  
ATOM   1630  H   ARG A 108      22.072  17.114   0.639  1.00  0.77           H  
ATOM   1631  HA  ARG A 108      24.382  16.105   2.152  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      25.039  18.421   1.887  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      23.485  18.983   2.471  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      23.966  18.208   4.722  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108      25.469  17.419   4.181  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108      26.391  19.576   3.669  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      24.845  20.356   4.086  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      25.665  18.800   6.308  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      26.677  21.659   4.526  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108      27.416  22.423   5.914  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108      26.643  19.812   8.160  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108      27.399  21.387   7.940  1.00  0.77           H  
ATOM   1643  N   LEU A 109      23.120  15.747   4.236  1.00  0.91           N  
ATOM   1644  CA  LEU A 109      22.376  15.411   5.438  1.00  0.91           C  
ATOM   1645  C   LEU A 109      23.054  15.978   6.673  1.00  0.91           C  
ATOM   1646  O   LEU A 109      24.287  16.002   6.718  1.00  0.91           O  
ATOM   1647  CB  LEU A 109      22.274  13.911   5.594  1.00  0.91           C  
ATOM   1648  CG  LEU A 109      21.564  13.199   4.547  1.00  0.91           C  
ATOM   1649  CD1 LEU A 109      21.736  11.779   4.763  1.00  0.91           C  
ATOM   1650  CD2 LEU A 109      20.151  13.569   4.638  1.00  0.91           C  
ATOM   1651  H   LEU A 109      24.095  15.487   4.187  1.00  0.91           H  
ATOM   1652  HA  LEU A 109      21.380  15.837   5.367  1.00  0.91           H  
ATOM   1653 1HB  LEU A 109      23.272  13.487   5.686  1.00  0.91           H  
ATOM   1654 2HB  LEU A 109      21.739  13.724   6.490  1.00  0.91           H  
ATOM   1655  HG  LEU A 109      21.950  13.460   3.576  1.00  0.91           H  
ATOM   1656 1HD1 LEU A 109      21.210  11.221   4.004  1.00  0.91           H  
ATOM   1657 2HD1 LEU A 109      22.793  11.550   4.712  1.00  0.91           H  
ATOM   1658 3HD1 LEU A 109      21.362  11.514   5.737  1.00  0.91           H  
ATOM   1659 1HD2 LEU A 109      19.580  13.043   3.873  1.00  0.91           H  
ATOM   1660 2HD2 LEU A 109      19.766  13.319   5.625  1.00  0.91           H  
ATOM   1661 3HD2 LEU A 109      20.091  14.618   4.494  1.00  0.91           H  
ATOM   1662  N   GLU A 110      22.232  16.352   7.671  1.00  1.09           N  
ATOM   1663  CA  GLU A 110      22.620  16.825   9.014  1.00  1.09           C  
ATOM   1664  C   GLU A 110      21.801  18.038   9.430  1.00  1.09           C  
ATOM   1665  O   GLU A 110      20.673  17.898   9.921  1.00  1.09           O  
ATOM   1666  OXT GLU A 110      22.137  19.131   8.978  1.00  1.09           O  
ATOM   1667  CB  GLU A 110      24.125  17.164   9.130  1.00  1.09           C  
ATOM   1668  CG  GLU A 110      24.561  17.679  10.500  1.00  1.09           C  
ATOM   1669  CD  GLU A 110      26.074  17.885  10.622  1.00  1.09           C  
ATOM   1670  OE1 GLU A 110      26.648  18.655   9.867  1.00  1.09           O  
ATOM   1671  OE2 GLU A 110      26.653  17.262  11.485  1.00  1.09           O  
ATOM   1672  H   GLU A 110      21.233  16.331   7.454  1.00  1.09           H  
ATOM   1673  HA  GLU A 110      22.411  16.029   9.728  1.00  1.09           H  
ATOM   1674 1HB  GLU A 110      24.720  16.265   8.992  1.00  1.09           H  
ATOM   1675 2HB  GLU A 110      24.416  17.901   8.378  1.00  1.09           H  
ATOM   1676 1HG  GLU A 110      24.062  18.628  10.693  1.00  1.09           H  
ATOM   1677 2HG  GLU A 110      24.236  16.969  11.259  1.00  1.09           H  
ENDMDL

REMARK ID 216924 DOMAINID 212829 MODEL 4 2022-02-19_00000029_1_19
MODEL     4
ATOM      1  N   SER A   1       0.507   2.668   0.258  1.00  3.53           N  
ATOM      2  CA  SER A   1       1.531   1.632   0.185  1.00  3.53           C  
ATOM      3  C   SER A   1       2.898   2.172  -0.150  1.00  3.53           C  
ATOM      4  O   SER A   1       3.055   3.026  -1.023  1.00  3.53           O  
ATOM      5  CB  SER A   1       1.192   0.577  -0.848  1.00  3.53           C  
ATOM      6  OG  SER A   1       2.275  -0.331  -1.004  1.00  3.53           O  
ATOM      7 1H   SER A   1      -0.398   2.243   0.396  1.00  3.53           H  
ATOM      8 2H   SER A   1       0.711   3.286   1.032  1.00  3.53           H  
ATOM      9 3H   SER A   1       0.504   3.198  -0.602  1.00  3.53           H  
ATOM     10  HA  SER A   1       1.590   1.151   1.163  1.00  3.53           H  
ATOM     11 1HB  SER A   1       0.303   0.034  -0.529  1.00  3.53           H  
ATOM     12 2HB  SER A   1       0.964   1.049  -1.802  1.00  3.53           H  
ATOM     13  HG  SER A   1       1.896  -1.118  -1.420  1.00  3.53           H  
ATOM     14  N   ASN A   2       3.910   1.567   0.463  1.00  2.71           N  
ATOM     15  CA  ASN A   2       5.313   1.926   0.263  1.00  2.71           C  
ATOM     16  C   ASN A   2       5.731   1.728  -1.194  1.00  2.71           C  
ATOM     17  O   ASN A   2       6.697   2.328  -1.667  1.00  2.71           O  
ATOM     18  CB  ASN A   2       6.197   1.114   1.184  1.00  2.71           C  
ATOM     19  CG  ASN A   2       6.074   1.541   2.623  1.00  2.71           C  
ATOM     20  OD1 ASN A   2       5.584   2.635   2.928  1.00  2.71           O  
ATOM     21  ND2 ASN A   2       6.509   0.691   3.517  1.00  2.71           N  
ATOM     22  H   ASN A   2       3.700   0.839   1.132  1.00  2.71           H  
ATOM     23  HA  ASN A   2       5.437   2.986   0.495  1.00  2.71           H  
ATOM     24 1HB  ASN A   2       5.933   0.059   1.103  1.00  2.71           H  
ATOM     25 2HB  ASN A   2       7.237   1.215   0.873  1.00  2.71           H  
ATOM     26 1HD2 ASN A   2       6.454   0.916   4.490  1.00  2.71           H  
ATOM     27 2HD2 ASN A   2       6.894  -0.185   3.229  1.00  2.71           H  
ATOM     28  N   ALA A   3       4.964   0.911  -1.928  1.00  1.97           N  
ATOM     29  CA  ALA A   3       5.206   0.646  -3.341  1.00  1.97           C  
ATOM     30  C   ALA A   3       5.143   1.941  -4.157  1.00  1.97           C  
ATOM     31  O   ALA A   3       5.662   2.009  -5.274  1.00  1.97           O  
ATOM     32  CB  ALA A   3       4.179  -0.335  -3.868  1.00  1.97           C  
ATOM     33  H   ALA A   3       4.159   0.458  -1.494  1.00  1.97           H  
ATOM     34  HA  ALA A   3       6.205   0.224  -3.445  1.00  1.97           H  
ATOM     35 1HB  ALA A   3       4.377  -0.540  -4.918  1.00  1.97           H  
ATOM     36 2HB  ALA A   3       4.236  -1.261  -3.298  1.00  1.97           H  
ATOM     37 3HB  ALA A   3       3.185   0.096  -3.762  1.00  1.97           H  
ATOM     38  N   GLY A   4       4.474   2.961  -3.607  1.00  1.40           N  
ATOM     39  CA  GLY A   4       4.316   4.257  -4.237  1.00  1.40           C  
ATOM     40  C   GLY A   4       5.645   4.962  -4.527  1.00  1.40           C  
ATOM     41  O   GLY A   4       5.671   5.891  -5.343  1.00  1.40           O  
ATOM     42  H   GLY A   4       4.064   2.846  -2.684  1.00  1.40           H  
ATOM     43 1HA  GLY A   4       3.759   4.133  -5.165  1.00  1.40           H  
ATOM     44 2HA  GLY A   4       3.707   4.883  -3.593  1.00  1.40           H  
ATOM     45  N   VAL A   5       6.739   4.581  -3.840  1.00  1.02           N  
ATOM     46  CA  VAL A   5       8.030   5.203  -4.139  1.00  1.02           C  
ATOM     47  C   VAL A   5       9.053   4.124  -4.454  1.00  1.02           C  
ATOM     48  O   VAL A   5       9.404   3.310  -3.595  1.00  1.02           O  
ATOM     49  CB  VAL A   5       8.554   6.033  -2.961  1.00  1.02           C  
ATOM     50  CG1 VAL A   5       9.914   6.698  -3.317  1.00  1.02           C  
ATOM     51  CG2 VAL A   5       7.527   7.036  -2.567  1.00  1.02           C  
ATOM     52  H   VAL A   5       6.684   3.824  -3.154  1.00  1.02           H  
ATOM     53  HA  VAL A   5       7.924   5.848  -5.005  1.00  1.02           H  
ATOM     54  HB  VAL A   5       8.732   5.366  -2.119  1.00  1.02           H  
ATOM     55 1HG1 VAL A   5      10.279   7.267  -2.459  1.00  1.02           H  
ATOM     56 2HG1 VAL A   5      10.641   5.931  -3.580  1.00  1.02           H  
ATOM     57 3HG1 VAL A   5       9.781   7.369  -4.163  1.00  1.02           H  
ATOM     58 1HG2 VAL A   5       7.892   7.572  -1.709  1.00  1.02           H  
ATOM     59 2HG2 VAL A   5       7.337   7.719  -3.396  1.00  1.02           H  
ATOM     60 3HG2 VAL A   5       6.612   6.520  -2.301  1.00  1.02           H  
ATOM     61  N   THR A   6       9.574   4.156  -5.666  1.00  0.79           N  
ATOM     62  CA  THR A   6      10.557   3.171  -6.081  1.00  0.79           C  
ATOM     63  C   THR A   6      11.899   3.841  -6.249  1.00  0.79           C  
ATOM     64  O   THR A   6      11.991   4.900  -6.866  1.00  0.79           O  
ATOM     65  CB  THR A   6      10.140   2.469  -7.389  1.00  0.79           C  
ATOM     66  OG1 THR A   6       8.901   1.763  -7.190  1.00  0.79           O  
ATOM     67  CG2 THR A   6      11.224   1.494  -7.842  1.00  0.79           C  
ATOM     68  H   THR A   6       9.251   4.873  -6.316  1.00  0.79           H  
ATOM     69  HA  THR A   6      10.651   2.414  -5.303  1.00  0.79           H  
ATOM     70  HB  THR A   6       9.995   3.216  -8.166  1.00  0.79           H  
ATOM     71  HG1 THR A   6       8.181   2.390  -7.044  1.00  0.79           H  
ATOM     72 1HG2 THR A   6      10.918   1.012  -8.770  1.00  0.79           H  
ATOM     73 2HG2 THR A   6      12.152   2.033  -8.011  1.00  0.79           H  
ATOM     74 3HG2 THR A   6      11.380   0.737  -7.076  1.00  0.79           H  
ATOM     75  N   VAL A   7      12.943   3.248  -5.679  1.00  0.65           N  
ATOM     76  CA  VAL A   7      14.267   3.838  -5.804  1.00  0.65           C  
ATOM     77  C   VAL A   7      15.191   2.866  -6.523  1.00  0.65           C  
ATOM     78  O   VAL A   7      15.360   1.725  -6.086  1.00  0.65           O  
ATOM     79  CB  VAL A   7      14.851   4.161  -4.416  1.00  0.65           C  
ATOM     80  CG1 VAL A   7      16.234   4.804  -4.584  1.00  0.65           C  
ATOM     81  CG2 VAL A   7      13.898   5.061  -3.647  1.00  0.65           C  
ATOM     82  H   VAL A   7      12.818   2.383  -5.173  1.00  0.65           H  
ATOM     83  HA  VAL A   7      14.204   4.756  -6.387  1.00  0.65           H  
ATOM     84  HB  VAL A   7      14.995   3.234  -3.862  1.00  0.65           H  
ATOM     85 1HG1 VAL A   7      16.664   5.018  -3.603  1.00  0.65           H  
ATOM     86 2HG1 VAL A   7      16.893   4.123  -5.125  1.00  0.65           H  
ATOM     87 3HG1 VAL A   7      16.130   5.733  -5.145  1.00  0.65           H  
ATOM     88 1HG2 VAL A   7      14.328   5.274  -2.669  1.00  0.65           H  
ATOM     89 2HG2 VAL A   7      13.757   5.968  -4.186  1.00  0.65           H  
ATOM     90 3HG2 VAL A   7      12.936   4.565  -3.519  1.00  0.65           H  
ATOM     91  N   GLU A   8      15.787   3.320  -7.620  1.00  0.59           N  
ATOM     92  CA  GLU A   8      16.687   2.491  -8.405  1.00  0.59           C  
ATOM     93  C   GLU A   8      18.090   3.080  -8.433  1.00  0.59           C  
ATOM     94  O   GLU A   8      18.334   4.128  -9.039  1.00  0.59           O  
ATOM     95  CB  GLU A   8      16.154   2.329  -9.833  1.00  0.59           C  
ATOM     96  CG  GLU A   8      14.806   1.609  -9.928  1.00  0.59           C  
ATOM     97  CD  GLU A   8      14.290   1.443 -11.348  1.00  0.59           C  
ATOM     98  OE1 GLU A   8      14.942   1.886 -12.269  1.00  0.59           O  
ATOM     99  OE2 GLU A   8      13.236   0.874 -11.505  1.00  0.59           O  
ATOM    100  H   GLU A   8      15.584   4.267  -7.930  1.00  0.59           H  
ATOM    101  HA  GLU A   8      16.747   1.505  -7.943  1.00  0.59           H  
ATOM    102 1HB  GLU A   8      16.037   3.313 -10.287  1.00  0.59           H  
ATOM    103 2HB  GLU A   8      16.879   1.776 -10.431  1.00  0.59           H  
ATOM    104 1HG  GLU A   8      14.895   0.627  -9.463  1.00  0.59           H  
ATOM    105 2HG  GLU A   8      14.081   2.182  -9.359  1.00  0.59           H  
ATOM    106  N   THR A   9      19.009   2.439  -7.726  1.00  0.56           N  
ATOM    107  CA  THR A   9      20.369   2.956  -7.644  1.00  0.56           C  
ATOM    108  C   THR A   9      21.022   2.983  -9.025  1.00  0.56           C  
ATOM    109  O   THR A   9      20.974   1.998  -9.763  1.00  0.56           O  
ATOM    110  CB  THR A   9      21.232   2.126  -6.660  1.00  0.56           C  
ATOM    111  OG1 THR A   9      20.641   2.157  -5.345  1.00  0.56           O  
ATOM    112  CG2 THR A   9      22.648   2.680  -6.584  1.00  0.56           C  
ATOM    113  H   THR A   9      18.762   1.587  -7.241  1.00  0.56           H  
ATOM    114  HA  THR A   9      20.334   3.979  -7.271  1.00  0.56           H  
ATOM    115  HB  THR A   9      21.268   1.094  -7.001  1.00  0.56           H  
ATOM    116  HG1 THR A   9      20.929   2.972  -4.850  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      23.233   2.086  -5.888  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      23.106   2.635  -7.561  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      22.614   3.714  -6.241  1.00  0.56           H  
ATOM    120  N   ILE A  10      21.627   4.114  -9.354  1.00  0.56           N  
ATOM    121  CA  ILE A  10      22.377   4.340 -10.585  1.00  0.56           C  
ATOM    122  C   ILE A  10      23.846   4.067 -10.281  1.00  0.56           C  
ATOM    123  O   ILE A  10      24.546   3.393 -11.040  1.00  0.56           O  
ATOM    124  CB  ILE A  10      22.142   5.765 -11.108  1.00  0.56           C  
ATOM    125  CG1 ILE A  10      20.661   5.923 -11.507  1.00  0.56           C  
ATOM    126  CG2 ILE A  10      23.068   6.084 -12.255  1.00  0.56           C  
ATOM    127  CD1 ILE A  10      20.231   7.361 -11.770  1.00  0.56           C  
ATOM    128  H   ILE A  10      21.590   4.872  -8.685  1.00  0.56           H  
ATOM    129  HA  ILE A  10      22.042   3.634 -11.342  1.00  0.56           H  
ATOM    130  HB  ILE A  10      22.329   6.461 -10.310  1.00  0.56           H  
ATOM    131 1HG1 ILE A  10      20.495   5.350 -12.416  1.00  0.56           H  
ATOM    132 2HG1 ILE A  10      20.030   5.508 -10.722  1.00  0.56           H  
ATOM    133 1HG2 ILE A  10      22.887   7.103 -12.593  1.00  0.56           H  
ATOM    134 2HG2 ILE A  10      24.101   5.987 -11.921  1.00  0.56           H  
ATOM    135 3HG2 ILE A  10      22.883   5.391 -13.075  1.00  0.56           H  
ATOM    136 1HD1 ILE A  10      19.194   7.381 -12.062  1.00  0.56           H  
ATOM    137 2HD1 ILE A  10      20.347   7.955 -10.877  1.00  0.56           H  
ATOM    138 3HD1 ILE A  10      20.833   7.789 -12.569  1.00  0.56           H  
ATOM    139  N   SER A  11      24.293   4.589  -9.138  1.00  0.56           N  
ATOM    140  CA  SER A  11      25.651   4.378  -8.654  1.00  0.56           C  
ATOM    141  C   SER A  11      25.616   4.361  -7.120  1.00  0.56           C  
ATOM    142  O   SER A  11      25.073   5.285  -6.522  1.00  0.56           O  
ATOM    143  CB  SER A  11      26.561   5.491  -9.125  1.00  0.56           C  
ATOM    144  OG  SER A  11      27.866   5.320  -8.642  1.00  0.56           O  
ATOM    145  H   SER A  11      23.644   5.147  -8.587  1.00  0.56           H  
ATOM    146  HA  SER A  11      26.002   3.437  -9.062  1.00  0.56           H  
ATOM    147 1HB  SER A  11      26.572   5.514 -10.215  1.00  0.56           H  
ATOM    148 2HB  SER A  11      26.169   6.445  -8.780  1.00  0.56           H  
ATOM    149  HG  SER A  11      27.791   5.271  -7.671  1.00  0.56           H  
ATOM    150  N   PRO A  12      26.193   3.343  -6.451  1.00  0.57           N  
ATOM    151  CA  PRO A  12      26.188   3.175  -5.006  1.00  0.57           C  
ATOM    152  C   PRO A  12      27.055   4.196  -4.291  1.00  0.57           C  
ATOM    153  O   PRO A  12      28.058   4.658  -4.835  1.00  0.57           O  
ATOM    154  CB  PRO A  12      26.742   1.750  -4.837  1.00  0.57           C  
ATOM    155  CG  PRO A  12      27.595   1.518  -6.062  1.00  0.57           C  
ATOM    156  CD  PRO A  12      26.903   2.272  -7.179  1.00  0.57           C  
ATOM    157  HA  PRO A  12      25.152   3.235  -4.640  1.00  0.57           H  
ATOM    158 1HB  PRO A  12      27.320   1.689  -3.899  1.00  0.57           H  
ATOM    159 2HB  PRO A  12      25.913   1.034  -4.748  1.00  0.57           H  
ATOM    160 1HG  PRO A  12      28.616   1.885  -5.875  1.00  0.57           H  
ATOM    161 2HG  PRO A  12      27.680   0.438  -6.264  1.00  0.57           H  
ATOM    162 1HD  PRO A  12      27.674   2.687  -7.848  1.00  0.57           H  
ATOM    163 2HD  PRO A  12      26.189   1.613  -7.703  1.00  0.57           H  
ATOM    164  N   GLY A  13      26.684   4.500  -3.051  1.00  0.58           N  
ATOM    165  CA  GLY A  13      27.459   5.382  -2.179  1.00  0.58           C  
ATOM    166  C   GLY A  13      28.004   4.620  -0.972  1.00  0.58           C  
ATOM    167  O   GLY A  13      28.127   3.392  -1.002  1.00  0.58           O  
ATOM    168  H   GLY A  13      25.831   4.102  -2.680  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      28.277   5.835  -2.737  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      26.825   6.197  -1.831  1.00  0.58           H  
ATOM    171  N   ASP A  14      28.337   5.359   0.087  1.00  0.59           N  
ATOM    172  CA  ASP A  14      28.872   4.786   1.326  1.00  0.59           C  
ATOM    173  C   ASP A  14      27.765   4.437   2.318  1.00  0.59           C  
ATOM    174  O   ASP A  14      27.245   5.305   3.019  1.00  0.59           O  
ATOM    175  CB  ASP A  14      29.890   5.729   1.961  1.00  0.59           C  
ATOM    176  CG  ASP A  14      30.536   5.190   3.267  1.00  0.59           C  
ATOM    177  OD1 ASP A  14      29.987   4.286   3.909  1.00  0.59           O  
ATOM    178  OD2 ASP A  14      31.580   5.688   3.610  1.00  0.59           O  
ATOM    179  H   ASP A  14      28.201   6.372   0.018  1.00  0.59           H  
ATOM    180  HA  ASP A  14      29.392   3.862   1.071  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      30.683   5.942   1.243  1.00  0.59           H  
ATOM    182 2HB  ASP A  14      29.398   6.680   2.189  1.00  0.59           H  
ATOM    183  N   GLU A  15      27.451   3.156   2.455  1.00  0.61           N  
ATOM    184  CA  GLU A  15      26.308   2.706   3.259  1.00  0.61           C  
ATOM    185  C   GLU A  15      26.371   3.119   4.737  1.00  0.61           C  
ATOM    186  O   GLU A  15      25.340   3.172   5.416  1.00  0.61           O  
ATOM    187  CB  GLU A  15      26.187   1.182   3.184  1.00  0.61           C  
ATOM    188  CG  GLU A  15      25.794   0.649   1.817  1.00  0.61           C  
ATOM    189  CD  GLU A  15      25.683  -0.861   1.771  1.00  0.61           C  
ATOM    190  OE1 GLU A  15      26.014  -1.498   2.743  1.00  0.61           O  
ATOM    191  OE2 GLU A  15      25.257  -1.373   0.761  1.00  0.61           O  
ATOM    192  H   GLU A  15      27.965   2.479   1.906  1.00  0.61           H  
ATOM    193  HA  GLU A  15      25.407   3.142   2.828  1.00  0.61           H  
ATOM    194 1HB  GLU A  15      27.140   0.731   3.458  1.00  0.61           H  
ATOM    195 2HB  GLU A  15      25.445   0.841   3.904  1.00  0.61           H  
ATOM    196 1HG  GLU A  15      24.844   1.084   1.529  1.00  0.61           H  
ATOM    197 2HG  GLU A  15      26.540   0.976   1.091  1.00  0.61           H  
ATOM    198  N   SER A  16      27.563   3.419   5.260  1.00  0.63           N  
ATOM    199  CA  SER A  16      27.681   3.763   6.674  1.00  0.63           C  
ATOM    200  C   SER A  16      27.104   5.151   6.965  1.00  0.63           C  
ATOM    201  O   SER A  16      26.959   5.537   8.126  1.00  0.63           O  
ATOM    202  CB  SER A  16      29.123   3.687   7.149  1.00  0.63           C  
ATOM    203  OG  SER A  16      29.916   4.699   6.604  1.00  0.63           O  
ATOM    204  H   SER A  16      28.403   3.456   4.664  1.00  0.63           H  
ATOM    205  HA  SER A  16      27.106   3.036   7.247  1.00  0.63           H  
ATOM    206 1HB  SER A  16      29.145   3.755   8.234  1.00  0.63           H  
ATOM    207 2HB  SER A  16      29.538   2.720   6.873  1.00  0.63           H  
ATOM    208  HG  SER A  16      29.990   4.505   5.640  1.00  0.63           H  
ATOM    209  N   THR A  17      26.789   5.897   5.902  1.00  0.66           N  
ATOM    210  CA  THR A  17      26.263   7.244   6.000  1.00  0.66           C  
ATOM    211  C   THR A  17      24.765   7.348   5.734  1.00  0.66           C  
ATOM    212  O   THR A  17      24.287   8.452   5.516  1.00  0.66           O  
ATOM    213  CB  THR A  17      26.955   8.176   5.002  1.00  0.66           C  
ATOM    214  OG1 THR A  17      26.716   7.694   3.680  1.00  0.66           O  
ATOM    215  CG2 THR A  17      28.448   8.175   5.235  1.00  0.66           C  
ATOM    216  H   THR A  17      26.942   5.515   4.968  1.00  0.66           H  
ATOM    217  HA  THR A  17      26.448   7.609   7.010  1.00  0.66           H  
ATOM    218  HB  THR A  17      26.565   9.186   5.103  1.00  0.66           H  
ATOM    219  HG1 THR A  17      26.846   6.723   3.671  1.00  0.66           H  
ATOM    220 1HG2 THR A  17      28.929   8.827   4.507  1.00  0.66           H  
ATOM    221 2HG2 THR A  17      28.661   8.529   6.241  1.00  0.66           H  
ATOM    222 3HG2 THR A  17      28.832   7.155   5.118  1.00  0.66           H  
ATOM    223  N   TYR A  18      24.009   6.246   5.708  1.00  0.70           N  
ATOM    224  CA  TYR A  18      22.574   6.435   5.439  1.00  0.70           C  
ATOM    225  C   TYR A  18      21.985   7.477   6.419  1.00  0.70           C  
ATOM    226  O   TYR A  18      22.316   7.442   7.605  1.00  0.70           O  
ATOM    227  CB  TYR A  18      21.793   5.134   5.597  1.00  0.70           C  
ATOM    228  CG  TYR A  18      21.936   4.124   4.473  1.00  0.70           C  
ATOM    229  CD1 TYR A  18      22.415   2.853   4.742  1.00  0.70           C  
ATOM    230  CD2 TYR A  18      21.559   4.455   3.190  1.00  0.70           C  
ATOM    231  CE1 TYR A  18      22.518   1.918   3.733  1.00  0.70           C  
ATOM    232  CE2 TYR A  18      21.664   3.519   2.177  1.00  0.70           C  
ATOM    233  CZ  TYR A  18      22.138   2.255   2.448  1.00  0.70           C  
ATOM    234  OH  TYR A  18      22.227   1.318   1.443  1.00  0.70           O  
ATOM    235  H   TYR A  18      24.415   5.316   5.852  1.00  0.70           H  
ATOM    236  HA  TYR A  18      22.483   6.779   4.413  1.00  0.70           H  
ATOM    237 1HB  TYR A  18      22.108   4.647   6.521  1.00  0.70           H  
ATOM    238 2HB  TYR A  18      20.732   5.365   5.707  1.00  0.70           H  
ATOM    239  HD1 TYR A  18      22.712   2.586   5.758  1.00  0.70           H  
ATOM    240  HD2 TYR A  18      21.176   5.448   2.977  1.00  0.70           H  
ATOM    241  HE1 TYR A  18      22.895   0.918   3.950  1.00  0.70           H  
ATOM    242  HE2 TYR A  18      21.366   3.779   1.161  1.00  0.70           H  
ATOM    243  HH  TYR A  18      22.557   0.488   1.806  1.00  0.70           H  
ATOM    244  N   PRO A  19      21.101   8.385   5.961  1.00  0.75           N  
ATOM    245  CA  PRO A  19      20.484   9.459   6.717  1.00  0.75           C  
ATOM    246  C   PRO A  19      19.478   9.078   7.774  1.00  0.75           C  
ATOM    247  O   PRO A  19      18.747   8.094   7.649  1.00  0.75           O  
ATOM    248  CB  PRO A  19      19.769  10.254   5.643  1.00  0.75           C  
ATOM    249  CG  PRO A  19      19.520   9.275   4.567  1.00  0.75           C  
ATOM    250  CD  PRO A  19      20.689   8.359   4.572  1.00  0.75           C  
ATOM    251  HA  PRO A  19      21.281  10.049   7.167  1.00  0.75           H  
ATOM    252 1HB  PRO A  19      18.848  10.627   6.085  1.00  0.75           H  
ATOM    253 2HB  PRO A  19      20.346  11.092   5.340  1.00  0.75           H  
ATOM    254 1HG  PRO A  19      18.637   8.717   4.820  1.00  0.75           H  
ATOM    255 2HG  PRO A  19      19.345   9.765   3.593  1.00  0.75           H  
ATOM    256 1HD  PRO A  19      20.343   7.365   4.254  1.00  0.75           H  
ATOM    257 2HD  PRO A  19      21.482   8.763   3.939  1.00  0.75           H  
ATOM    258  N   LYS A  20      19.381   9.951   8.768  1.00  0.79           N  
ATOM    259  CA  LYS A  20      18.401   9.859   9.838  1.00  0.79           C  
ATOM    260  C   LYS A  20      17.427  11.046   9.820  1.00  0.79           C  
ATOM    261  O   LYS A  20      17.713  12.104   9.258  1.00  0.79           O  
ATOM    262  CB  LYS A  20      19.117   9.768  11.186  1.00  0.79           C  
ATOM    263  CG  LYS A  20      19.973   8.519  11.338  1.00  0.79           C  
ATOM    264  CD  LYS A  20      20.628   8.450  12.707  1.00  0.79           C  
ATOM    265  CE  LYS A  20      21.485   7.197  12.844  1.00  0.79           C  
ATOM    266  NZ  LYS A  20      22.139   7.113  14.179  1.00  0.79           N  
ATOM    267  H   LYS A  20      20.070  10.703   8.804  1.00  0.79           H  
ATOM    268  HA  LYS A  20      17.819   8.948   9.693  1.00  0.79           H  
ATOM    269 1HB  LYS A  20      19.767  10.635  11.312  1.00  0.79           H  
ATOM    270 2HB  LYS A  20      18.388   9.780  11.994  1.00  0.79           H  
ATOM    271 1HG  LYS A  20      19.357   7.633  11.185  1.00  0.79           H  
ATOM    272 2HG  LYS A  20      20.756   8.529  10.575  1.00  0.79           H  
ATOM    273 1HD  LYS A  20      21.259   9.329  12.852  1.00  0.79           H  
ATOM    274 2HD  LYS A  20      19.861   8.441  13.481  1.00  0.79           H  
ATOM    275 1HE  LYS A  20      20.856   6.319  12.703  1.00  0.79           H  
ATOM    276 2HE  LYS A  20      22.255   7.208  12.072  1.00  0.79           H  
ATOM    277 1HZ  LYS A  20      22.696   6.272  14.228  1.00  0.79           H  
ATOM    278 2HZ  LYS A  20      22.734   7.919  14.314  1.00  0.79           H  
ATOM    279 3HZ  LYS A  20      21.433   7.092  14.900  1.00  0.79           H  
ATOM    280  N   SER A  21      16.305  10.889  10.520  1.00  0.82           N  
ATOM    281  CA  SER A  21      15.268  11.927  10.659  1.00  0.82           C  
ATOM    282  C   SER A  21      15.750  13.184  11.416  1.00  0.82           C  
ATOM    283  O   SER A  21      15.051  14.194  11.490  1.00  0.82           O  
ATOM    284  CB  SER A  21      14.051  11.335  11.343  1.00  0.82           C  
ATOM    285  OG  SER A  21      14.343  10.977  12.666  1.00  0.82           O  
ATOM    286  H   SER A  21      16.139   9.995  10.960  1.00  0.82           H  
ATOM    287  HA  SER A  21      14.974  12.240   9.656  1.00  0.82           H  
ATOM    288 1HB  SER A  21      13.242  12.067  11.329  1.00  0.82           H  
ATOM    289 2HB  SER A  21      13.711  10.462  10.790  1.00  0.82           H  
ATOM    290  HG  SER A  21      14.650  11.784  13.092  1.00  0.82           H  
ATOM    291  N   GLY A  22      16.912  13.088  12.052  1.00  0.82           N  
ATOM    292  CA  GLY A  22      17.513  14.212  12.756  1.00  0.82           C  
ATOM    293  C   GLY A  22      18.521  14.990  11.882  1.00  0.82           C  
ATOM    294  O   GLY A  22      19.221  15.868  12.389  1.00  0.82           O  
ATOM    295  H   GLY A  22      17.419  12.220  11.992  1.00  0.82           H  
ATOM    296 1HA  GLY A  22      16.728  14.889  13.093  1.00  0.82           H  
ATOM    297 2HA  GLY A  22      18.018  13.846  13.648  1.00  0.82           H  
ATOM    298  N   GLN A  23      18.612  14.662  10.581  1.00  0.78           N  
ATOM    299  CA  GLN A  23      19.607  15.275   9.692  1.00  0.78           C  
ATOM    300  C   GLN A  23      19.077  16.074   8.502  1.00  0.78           C  
ATOM    301  O   GLN A  23      18.018  15.764   7.932  1.00  0.78           O  
ATOM    302  CB  GLN A  23      20.506  14.179   9.126  1.00  0.78           C  
ATOM    303  CG  GLN A  23      21.345  13.473  10.179  1.00  0.78           C  
ATOM    304  CD  GLN A  23      22.230  12.412   9.593  1.00  0.78           C  
ATOM    305  OE1 GLN A  23      21.742  11.443   9.020  1.00  0.78           O  
ATOM    306  NE2 GLN A  23      23.543  12.572   9.728  1.00  0.78           N  
ATOM    307  H   GLN A  23      18.017  13.927  10.198  1.00  0.78           H  
ATOM    308  HA  GLN A  23      20.216  15.953  10.289  1.00  0.78           H  
ATOM    309 1HB  GLN A  23      19.894  13.433   8.618  1.00  0.78           H  
ATOM    310 2HB  GLN A  23      21.181  14.611   8.382  1.00  0.78           H  
ATOM    311 1HG  GLN A  23      21.972  14.211  10.678  1.00  0.78           H  
ATOM    312 2HG  GLN A  23      20.678  13.000  10.898  1.00  0.78           H  
ATOM    313 1HE2 GLN A  23      24.173  11.886   9.352  1.00  0.78           H  
ATOM    314 2HE2 GLN A  23      23.908  13.369  10.215  1.00  0.78           H  
ATOM    315  N   THR A  24      19.880  17.071   8.097  1.00  0.73           N  
ATOM    316  CA  THR A  24      19.642  17.853   6.892  1.00  0.73           C  
ATOM    317  C   THR A  24      20.352  17.151   5.752  1.00  0.73           C  
ATOM    318  O   THR A  24      21.452  16.612   5.926  1.00  0.73           O  
ATOM    319  CB  THR A  24      20.132  19.319   7.006  1.00  0.73           C  
ATOM    320  OG1 THR A  24      19.455  19.965   8.097  1.00  0.73           O  
ATOM    321  CG2 THR A  24      19.831  20.103   5.693  1.00  0.73           C  
ATOM    322  H   THR A  24      20.727  17.306   8.626  1.00  0.73           H  
ATOM    323  HA  THR A  24      18.583  17.864   6.669  1.00  0.73           H  
ATOM    324  HB  THR A  24      21.205  19.336   7.188  1.00  0.73           H  
ATOM    325  HG1 THR A  24      19.856  19.674   8.927  1.00  0.73           H  
ATOM    326 1HG2 THR A  24      20.177  21.128   5.802  1.00  0.73           H  
ATOM    327 2HG2 THR A  24      20.345  19.647   4.852  1.00  0.73           H  
ATOM    328 3HG2 THR A  24      18.761  20.103   5.505  1.00  0.73           H  
ATOM    329  N   VAL A  25      19.704  17.093   4.607  1.00  0.67           N  
ATOM    330  CA  VAL A  25      20.302  16.459   3.460  1.00  0.67           C  
ATOM    331  C   VAL A  25      20.459  17.431   2.318  1.00  0.67           C  
ATOM    332  O   VAL A  25      19.573  18.243   2.045  1.00  0.67           O  
ATOM    333  CB  VAL A  25      19.439  15.273   3.028  1.00  0.67           C  
ATOM    334  CG1 VAL A  25      18.090  15.712   2.655  1.00  0.67           C  
ATOM    335  CG2 VAL A  25      20.017  14.631   1.971  1.00  0.67           C  
ATOM    336  H   VAL A  25      18.787  17.520   4.530  1.00  0.67           H  
ATOM    337  HA  VAL A  25      21.292  16.107   3.727  1.00  0.67           H  
ATOM    338  HB  VAL A  25      19.360  14.597   3.863  1.00  0.67           H  
ATOM    339 1HG1 VAL A  25      17.501  14.849   2.365  1.00  0.67           H  
ATOM    340 2HG1 VAL A  25      17.623  16.196   3.488  1.00  0.67           H  
ATOM    341 3HG1 VAL A  25      18.157  16.403   1.820  1.00  0.67           H  
ATOM    342 1HG2 VAL A  25      19.430  13.774   1.701  1.00  0.67           H  
ATOM    343 2HG2 VAL A  25      20.099  15.289   1.144  1.00  0.67           H  
ATOM    344 3HG2 VAL A  25      20.962  14.339   2.293  1.00  0.67           H  
ATOM    345  N   VAL A  26      21.617  17.362   1.670  1.00  0.62           N  
ATOM    346  CA  VAL A  26      21.926  18.206   0.542  1.00  0.62           C  
ATOM    347  C   VAL A  26      22.031  17.339  -0.705  1.00  0.62           C  
ATOM    348  O   VAL A  26      22.848  16.403  -0.763  1.00  0.62           O  
ATOM    349  CB  VAL A  26      23.242  18.943   0.795  1.00  0.62           C  
ATOM    350  CG1 VAL A  26      23.548  19.807  -0.354  1.00  0.62           C  
ATOM    351  CG2 VAL A  26      23.146  19.729   2.103  1.00  0.62           C  
ATOM    352  H   VAL A  26      22.315  16.696   1.985  1.00  0.62           H  
ATOM    353  HA  VAL A  26      21.129  18.930   0.407  1.00  0.62           H  
ATOM    354  HB  VAL A  26      24.045  18.216   0.872  1.00  0.62           H  
ATOM    355 1HG1 VAL A  26      24.493  20.319  -0.190  1.00  0.62           H  
ATOM    356 2HG1 VAL A  26      23.613  19.195  -1.255  1.00  0.62           H  
ATOM    357 3HG1 VAL A  26      22.743  20.538  -0.455  1.00  0.62           H  
ATOM    358 1HG2 VAL A  26      24.088  20.242   2.288  1.00  0.62           H  
ATOM    359 2HG2 VAL A  26      22.348  20.453   2.033  1.00  0.62           H  
ATOM    360 3HG2 VAL A  26      22.943  19.040   2.926  1.00  0.62           H  
ATOM    361  N   VAL A  27      21.191  17.639  -1.690  1.00  0.58           N  
ATOM    362  CA  VAL A  27      21.115  16.832  -2.894  1.00  0.58           C  
ATOM    363  C   VAL A  27      21.182  17.655  -4.167  1.00  0.58           C  
ATOM    364  O   VAL A  27      20.882  18.846  -4.175  1.00  0.58           O  
ATOM    365  CB  VAL A  27      19.755  16.082  -2.958  1.00  0.58           C  
ATOM    366  CG1 VAL A  27      19.560  15.183  -1.760  1.00  0.58           C  
ATOM    367  CG2 VAL A  27      18.610  17.105  -3.073  1.00  0.58           C  
ATOM    368  H   VAL A  27      20.576  18.444  -1.579  1.00  0.58           H  
ATOM    369  HA  VAL A  27      21.936  16.120  -2.888  1.00  0.58           H  
ATOM    370  HB  VAL A  27      19.762  15.445  -3.842  1.00  0.58           H  
ATOM    371 1HG1 VAL A  27      18.612  14.654  -1.850  1.00  0.58           H  
ATOM    372 2HG1 VAL A  27      20.371  14.463  -1.703  1.00  0.58           H  
ATOM    373 3HG1 VAL A  27      19.544  15.798  -0.880  1.00  0.58           H  
ATOM    374 1HG2 VAL A  27      17.659  16.582  -3.157  1.00  0.58           H  
ATOM    375 2HG2 VAL A  27      18.603  17.746  -2.187  1.00  0.58           H  
ATOM    376 3HG2 VAL A  27      18.766  17.714  -3.962  1.00  0.58           H  
ATOM    377  N   HIS A  28      21.481  16.994  -5.264  1.00  0.57           N  
ATOM    378  CA  HIS A  28      21.330  17.624  -6.567  1.00  0.57           C  
ATOM    379  C   HIS A  28      20.252  16.830  -7.270  1.00  0.57           C  
ATOM    380  O   HIS A  28      20.188  15.605  -7.125  1.00  0.57           O  
ATOM    381  CB  HIS A  28      22.620  17.631  -7.406  1.00  0.57           C  
ATOM    382  CG  HIS A  28      23.739  18.490  -6.902  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      23.924  19.789  -7.333  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      24.747  18.237  -6.041  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      24.990  20.295  -6.758  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      25.512  19.380  -5.972  1.00  0.57           N  
ATOM    387  H   HIS A  28      21.786  16.023  -5.181  1.00  0.57           H  
ATOM    388  HA  HIS A  28      20.982  18.649  -6.463  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      22.996  16.612  -7.485  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      22.379  17.960  -8.417  1.00  0.57           H  
ATOM    391  HD1 HIS A  28      23.373  20.276  -8.007  1.00  0.57           H  
ATOM    392  HD2 HIS A  28      25.020  17.355  -5.465  1.00  0.57           H  
ATOM    393  HE1 HIS A  28      25.300  21.318  -6.972  1.00  0.57           H  
ATOM    394  N   TYR A  29      19.387  17.495  -8.021  1.00  0.57           N  
ATOM    395  CA  TYR A  29      18.356  16.712  -8.683  1.00  0.57           C  
ATOM    396  C   TYR A  29      17.856  17.256 -10.007  1.00  0.57           C  
ATOM    397  O   TYR A  29      17.894  18.465 -10.278  1.00  0.57           O  
ATOM    398  CB  TYR A  29      17.112  16.605  -7.784  1.00  0.57           C  
ATOM    399  CG  TYR A  29      16.402  17.947  -7.628  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      15.380  18.297  -8.526  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      16.757  18.826  -6.620  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      14.732  19.517  -8.412  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      16.098  20.037  -6.515  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      15.102  20.388  -7.395  1.00  0.57           C  
ATOM    405  OH  TYR A  29      14.480  21.610  -7.236  1.00  0.57           O  
ATOM    406  H   TYR A  29      19.458  18.502  -8.114  1.00  0.57           H  
ATOM    407  HA  TYR A  29      18.763  15.727  -8.869  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      16.409  15.886  -8.211  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      17.399  16.245  -6.794  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      15.098  17.609  -9.319  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      17.547  18.568  -5.916  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      13.941  19.791  -9.112  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      16.358  20.725  -5.740  1.00  0.57           H  
ATOM    414  HH  TYR A  29      13.816  21.771  -7.949  1.00  0.57           H  
ATOM    415  N   THR A  30      17.293  16.342 -10.794  1.00  0.57           N  
ATOM    416  CA  THR A  30      16.519  16.702 -11.973  1.00  0.57           C  
ATOM    417  C   THR A  30      15.175  15.998 -11.980  1.00  0.57           C  
ATOM    418  O   THR A  30      15.101  14.764 -11.996  1.00  0.57           O  
ATOM    419  CB  THR A  30      17.278  16.399 -13.264  1.00  0.57           C  
ATOM    420  OG1 THR A  30      18.511  17.153 -13.257  1.00  0.57           O  
ATOM    421  CG2 THR A  30      16.427  16.760 -14.492  1.00  0.57           C  
ATOM    422  H   THR A  30      17.396  15.361 -10.526  1.00  0.57           H  
ATOM    423  HA  THR A  30      16.315  17.770 -11.943  1.00  0.57           H  
ATOM    424  HB  THR A  30      17.519  15.337 -13.299  1.00  0.57           H  
ATOM    425  HG1 THR A  30      18.336  18.097 -13.148  1.00  0.57           H  
ATOM    426 1HG2 THR A  30      16.981  16.540 -15.401  1.00  0.57           H  
ATOM    427 2HG2 THR A  30      15.507  16.180 -14.480  1.00  0.57           H  
ATOM    428 3HG2 THR A  30      16.181  17.808 -14.467  1.00  0.57           H  
ATOM    429  N   GLY A  31      14.110  16.784 -11.941  1.00  0.59           N  
ATOM    430  CA  GLY A  31      12.767  16.255 -11.956  1.00  0.59           C  
ATOM    431  C   GLY A  31      12.196  16.287 -13.355  1.00  0.59           C  
ATOM    432  O   GLY A  31      12.247  17.327 -14.043  1.00  0.59           O  
ATOM    433  H   GLY A  31      14.232  17.786 -11.932  1.00  0.59           H  
ATOM    434 1HA  GLY A  31      12.763  15.232 -11.587  1.00  0.59           H  
ATOM    435 2HA  GLY A  31      12.138  16.844 -11.290  1.00  0.59           H  
ATOM    436  N   THR A  32      11.581  15.172 -13.729  1.00  0.61           N  
ATOM    437  CA  THR A  32      10.929  15.024 -15.008  1.00  0.61           C  
ATOM    438  C   THR A  32       9.533  14.423 -14.830  1.00  0.61           C  
ATOM    439  O   THR A  32       9.218  13.817 -13.798  1.00  0.61           O  
ATOM    440  CB  THR A  32      11.772  14.122 -15.947  1.00  0.61           C  
ATOM    441  OG1 THR A  32      11.827  12.798 -15.402  1.00  0.61           O  
ATOM    442  CG2 THR A  32      13.212  14.636 -16.091  1.00  0.61           C  
ATOM    443  H   THR A  32      11.607  14.365 -13.107  1.00  0.61           H  
ATOM    444  HA  THR A  32      10.821  16.004 -15.453  1.00  0.61           H  
ATOM    445  HB  THR A  32      11.297  14.088 -16.932  1.00  0.61           H  
ATOM    446  HG1 THR A  32      12.097  12.853 -14.470  1.00  0.61           H  
ATOM    447 1HG2 THR A  32      13.761  13.970 -16.752  1.00  0.61           H  
ATOM    448 2HG2 THR A  32      13.222  15.621 -16.505  1.00  0.61           H  
ATOM    449 3HG2 THR A  32      13.693  14.650 -15.119  1.00  0.61           H  
ATOM    450  N   LEU A  33       8.713  14.549 -15.855  1.00  0.64           N  
ATOM    451  CA  LEU A  33       7.396  13.934 -15.860  1.00  0.64           C  
ATOM    452  C   LEU A  33       7.605  12.560 -16.491  1.00  0.64           C  
ATOM    453  O   LEU A  33       8.645  12.330 -17.111  1.00  0.64           O  
ATOM    454  CB  LEU A  33       6.405  14.765 -16.684  1.00  0.64           C  
ATOM    455  CG  LEU A  33       6.243  16.273 -16.296  1.00  0.64           C  
ATOM    456  CD1 LEU A  33       5.232  16.913 -17.225  1.00  0.64           C  
ATOM    457  CD2 LEU A  33       5.826  16.422 -14.859  1.00  0.64           C  
ATOM    458  H   LEU A  33       9.026  15.098 -16.656  1.00  0.64           H  
ATOM    459  HA  LEU A  33       7.030  13.813 -14.840  1.00  0.64           H  
ATOM    460 1HB  LEU A  33       6.725  14.737 -17.716  1.00  0.64           H  
ATOM    461 2HB  LEU A  33       5.423  14.299 -16.616  1.00  0.64           H  
ATOM    462  HG  LEU A  33       7.202  16.784 -16.446  1.00  0.64           H  
ATOM    463 1HD1 LEU A  33       5.136  17.972 -16.979  1.00  0.64           H  
ATOM    464 2HD1 LEU A  33       5.563  16.806 -18.255  1.00  0.64           H  
ATOM    465 3HD1 LEU A  33       4.266  16.423 -17.102  1.00  0.64           H  
ATOM    466 1HD2 LEU A  33       5.734  17.482 -14.622  1.00  0.64           H  
ATOM    467 2HD2 LEU A  33       4.870  15.921 -14.687  1.00  0.64           H  
ATOM    468 3HD2 LEU A  33       6.587  15.980 -14.249  1.00  0.64           H  
ATOM    469  N   THR A  34       6.641  11.653 -16.411  1.00  0.67           N  
ATOM    470  CA  THR A  34       6.879  10.342 -17.028  1.00  0.67           C  
ATOM    471  C   THR A  34       6.960  10.368 -18.557  1.00  0.67           C  
ATOM    472  O   THR A  34       7.384   9.390 -19.171  1.00  0.67           O  
ATOM    473  CB  THR A  34       5.843   9.302 -16.589  1.00  0.67           C  
ATOM    474  OG1 THR A  34       4.524   9.764 -16.904  1.00  0.67           O  
ATOM    475  CG2 THR A  34       5.976   9.025 -15.123  1.00  0.67           C  
ATOM    476  H   THR A  34       5.786  11.843 -15.900  1.00  0.67           H  
ATOM    477  HA  THR A  34       7.842   9.986 -16.666  1.00  0.67           H  
ATOM    478  HB  THR A  34       6.021   8.375 -17.132  1.00  0.67           H  
ATOM    479  HG1 THR A  34       4.408   9.772 -17.858  1.00  0.67           H  
ATOM    480 1HG2 THR A  34       5.250   8.273 -14.837  1.00  0.67           H  
ATOM    481 2HG2 THR A  34       6.969   8.663 -14.907  1.00  0.67           H  
ATOM    482 3HG2 THR A  34       5.805   9.926 -14.582  1.00  0.67           H  
ATOM    483  N   ASN A  35       6.584  11.488 -19.182  1.00  0.69           N  
ATOM    484  CA  ASN A  35       6.698  11.606 -20.632  1.00  0.69           C  
ATOM    485  C   ASN A  35       8.089  12.120 -21.050  1.00  0.69           C  
ATOM    486  O   ASN A  35       8.340  12.368 -22.229  1.00  0.69           O  
ATOM    487  CB  ASN A  35       5.597  12.494 -21.186  1.00  0.69           C  
ATOM    488  CG  ASN A  35       5.682  13.956 -20.778  1.00  0.69           C  
ATOM    489  OD1 ASN A  35       6.663  14.459 -20.215  1.00  0.69           O  
ATOM    490  ND2 ASN A  35       4.617  14.669 -21.074  1.00  0.69           N  
ATOM    491  H   ASN A  35       6.227  12.255 -18.635  1.00  0.69           H  
ATOM    492  HA  ASN A  35       6.582  10.613 -21.069  1.00  0.69           H  
ATOM    493 1HB  ASN A  35       5.617  12.442 -22.276  1.00  0.69           H  
ATOM    494 2HB  ASN A  35       4.632  12.104 -20.865  1.00  0.69           H  
ATOM    495 1HD2 ASN A  35       4.581  15.643 -20.853  1.00  0.69           H  
ATOM    496 2HD2 ASN A  35       3.838  14.235 -21.531  1.00  0.69           H  
ATOM    497  N   GLY A  36       8.995  12.262 -20.073  1.00  0.71           N  
ATOM    498  CA  GLY A  36      10.373  12.690 -20.290  1.00  0.71           C  
ATOM    499  C   GLY A  36      10.604  14.195 -20.158  1.00  0.71           C  
ATOM    500  O   GLY A  36      11.752  14.648 -20.121  1.00  0.71           O  
ATOM    501  H   GLY A  36       8.728  12.070 -19.110  1.00  0.71           H  
ATOM    502 1HA  GLY A  36      11.009  12.173 -19.572  1.00  0.71           H  
ATOM    503 2HA  GLY A  36      10.692  12.363 -21.278  1.00  0.71           H  
ATOM    504  N   LYS A  37       9.539  14.985 -20.101  1.00  0.71           N  
ATOM    505  CA  LYS A  37       9.703  16.428 -19.979  1.00  0.71           C  
ATOM    506  C   LYS A  37      10.350  16.841 -18.665  1.00  0.71           C  
ATOM    507  O   LYS A  37       9.908  16.439 -17.589  1.00  0.71           O  
ATOM    508  CB  LYS A  37       8.357  17.138 -20.110  1.00  0.71           C  
ATOM    509  CG  LYS A  37       8.423  18.654 -20.018  1.00  0.71           C  
ATOM    510  CD  LYS A  37       7.052  19.290 -20.177  1.00  0.71           C  
ATOM    511  CE  LYS A  37       7.135  20.802 -20.035  1.00  0.71           C  
ATOM    512  NZ  LYS A  37       5.796  21.446 -20.159  1.00  0.71           N  
ATOM    513  H   LYS A  37       8.599  14.590 -20.145  1.00  0.71           H  
ATOM    514  HA  LYS A  37      10.353  16.765 -20.788  1.00  0.71           H  
ATOM    515 1HB  LYS A  37       7.894  16.871 -21.061  1.00  0.71           H  
ATOM    516 2HB  LYS A  37       7.698  16.791 -19.321  1.00  0.71           H  
ATOM    517 1HG  LYS A  37       8.819  18.938 -19.043  1.00  0.71           H  
ATOM    518 2HG  LYS A  37       9.092  19.040 -20.785  1.00  0.71           H  
ATOM    519 1HD  LYS A  37       6.639  19.039 -21.154  1.00  0.71           H  
ATOM    520 2HD  LYS A  37       6.386  18.903 -19.408  1.00  0.71           H  
ATOM    521 1HE  LYS A  37       7.558  21.044 -19.059  1.00  0.71           H  
ATOM    522 2HE  LYS A  37       7.790  21.196 -20.811  1.00  0.71           H  
ATOM    523 1HZ  LYS A  37       5.893  22.446 -20.059  1.00  0.71           H  
ATOM    524 2HZ  LYS A  37       5.401  21.234 -21.065  1.00  0.71           H  
ATOM    525 3HZ  LYS A  37       5.185  21.092 -19.432  1.00  0.71           H  
ATOM    526  N   LYS A  38      11.383  17.674 -18.742  1.00  0.71           N  
ATOM    527  CA  LYS A  38      12.031  18.201 -17.541  1.00  0.71           C  
ATOM    528  C   LYS A  38      11.186  19.319 -16.981  1.00  0.71           C  
ATOM    529  O   LYS A  38      10.762  20.197 -17.734  1.00  0.71           O  
ATOM    530  CB  LYS A  38      13.445  18.708 -17.845  1.00  0.71           C  
ATOM    531  CG  LYS A  38      14.210  19.249 -16.642  1.00  0.71           C  
ATOM    532  CD  LYS A  38      15.662  19.569 -17.023  1.00  0.71           C  
ATOM    533  CE  LYS A  38      15.703  20.667 -18.095  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      17.078  21.149 -18.380  1.00  0.71           N  
ATOM    535  H   LYS A  38      11.723  17.952 -19.652  1.00  0.71           H  
ATOM    536  HA  LYS A  38      12.081  17.430 -16.785  1.00  0.71           H  
ATOM    537 1HB  LYS A  38      14.033  17.896 -18.272  1.00  0.71           H  
ATOM    538 2HB  LYS A  38      13.391  19.501 -18.590  1.00  0.71           H  
ATOM    539 1HG  LYS A  38      13.730  20.162 -16.281  1.00  0.71           H  
ATOM    540 2HG  LYS A  38      14.191  18.511 -15.837  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      16.207  19.922 -16.143  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      16.154  18.674 -17.402  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      15.281  20.261 -19.012  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      15.096  21.512 -17.770  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      17.047  21.856 -19.089  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      17.483  21.567 -17.538  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      17.661  20.394 -18.688  1.00  0.71           H  
ATOM    548  N   PHE A  39      10.941  19.308 -15.672  1.00  0.69           N  
ATOM    549  CA  PHE A  39      10.151  20.396 -15.116  1.00  0.69           C  
ATOM    550  C   PHE A  39      10.897  21.204 -14.052  1.00  0.69           C  
ATOM    551  O   PHE A  39      10.524  22.345 -13.775  1.00  0.69           O  
ATOM    552  CB  PHE A  39       8.840  19.874 -14.533  1.00  0.69           C  
ATOM    553  CG  PHE A  39       8.953  19.027 -13.321  1.00  0.69           C  
ATOM    554  CD1 PHE A  39       8.984  19.606 -12.070  1.00  0.69           C  
ATOM    555  CD2 PHE A  39       8.992  17.680 -13.408  1.00  0.69           C  
ATOM    556  CE1 PHE A  39       9.065  18.843 -10.941  1.00  0.69           C  
ATOM    557  CE2 PHE A  39       9.072  16.912 -12.272  1.00  0.69           C  
ATOM    558  CZ  PHE A  39       9.105  17.490 -11.052  1.00  0.69           C  
ATOM    559  H   PHE A  39      11.308  18.556 -15.091  1.00  0.69           H  
ATOM    560  HA  PHE A  39       9.897  21.083 -15.921  1.00  0.69           H  
ATOM    561 1HB  PHE A  39       8.206  20.704 -14.304  1.00  0.69           H  
ATOM    562 2HB  PHE A  39       8.325  19.287 -15.298  1.00  0.69           H  
ATOM    563  HD1 PHE A  39       8.948  20.687 -11.991  1.00  0.69           H  
ATOM    564  HD2 PHE A  39       8.962  17.216 -14.390  1.00  0.69           H  
ATOM    565  HE1 PHE A  39       9.091  19.316  -9.959  1.00  0.69           H  
ATOM    566  HE2 PHE A  39       9.116  15.837 -12.346  1.00  0.69           H  
ATOM    567  HZ  PHE A  39       9.157  16.877 -10.176  1.00  0.69           H  
ATOM    568  N   ASP A  40      11.975  20.645 -13.489  1.00  0.68           N  
ATOM    569  CA  ASP A  40      12.751  21.369 -12.471  1.00  0.68           C  
ATOM    570  C   ASP A  40      14.101  20.727 -12.224  1.00  0.68           C  
ATOM    571  O   ASP A  40      14.221  19.509 -12.174  1.00  0.68           O  
ATOM    572  CB  ASP A  40      12.030  21.457 -11.120  1.00  0.68           C  
ATOM    573  CG  ASP A  40      12.652  22.536 -10.186  1.00  0.68           C  
ATOM    574  OD1 ASP A  40      13.191  23.512 -10.693  1.00  0.68           O  
ATOM    575  OD2 ASP A  40      12.598  22.366  -8.986  1.00  0.68           O  
ATOM    576  H   ASP A  40      12.227  19.690 -13.738  1.00  0.68           H  
ATOM    577  HA  ASP A  40      12.922  22.383 -12.833  1.00  0.68           H  
ATOM    578 1HB  ASP A  40      10.986  21.713 -11.278  1.00  0.68           H  
ATOM    579 2HB  ASP A  40      12.061  20.488 -10.625  1.00  0.68           H  
ATOM    580  N   SER A  41      15.124  21.533 -12.018  1.00  0.66           N  
ATOM    581  CA  SER A  41      16.413  20.944 -11.689  1.00  0.66           C  
ATOM    582  C   SER A  41      17.307  21.904 -10.956  1.00  0.66           C  
ATOM    583  O   SER A  41      17.353  23.100 -11.247  1.00  0.66           O  
ATOM    584  CB  SER A  41      17.140  20.476 -12.929  1.00  0.66           C  
ATOM    585  OG  SER A  41      18.383  19.843 -12.595  1.00  0.66           O  
ATOM    586  H   SER A  41      14.991  22.539 -12.054  1.00  0.66           H  
ATOM    587  HA  SER A  41      16.237  20.092 -11.036  1.00  0.66           H  
ATOM    588 1HB  SER A  41      16.516  19.796 -13.483  1.00  0.66           H  
ATOM    589 2HB  SER A  41      17.334  21.333 -13.575  1.00  0.66           H  
ATOM    590  HG  SER A  41      18.180  18.936 -12.284  1.00  0.66           H  
ATOM    591  N   SER A  42      18.075  21.352 -10.038  1.00  0.65           N  
ATOM    592  CA  SER A  42      19.034  22.150  -9.313  1.00  0.65           C  
ATOM    593  C   SER A  42      20.318  22.292 -10.137  1.00  0.65           C  
ATOM    594  O   SER A  42      21.098  23.243  -9.967  1.00  0.65           O  
ATOM    595  CB  SER A  42      19.325  21.488  -7.982  1.00  0.65           C  
ATOM    596  OG  SER A  42      20.081  20.325  -8.143  1.00  0.65           O  
ATOM    597  H   SER A  42      17.992  20.349  -9.872  1.00  0.65           H  
ATOM    598  HA  SER A  42      18.614  23.137  -9.140  1.00  0.65           H  
ATOM    599 1HB  SER A  42      19.817  22.171  -7.321  1.00  0.65           H  
ATOM    600 2HB  SER A  42      18.389  21.238  -7.519  1.00  0.65           H  
ATOM    601  HG  SER A  42      20.966  20.632  -8.378  1.00  0.65           H  
ATOM    602  N   ARG A  43      20.500  21.380 -11.100  1.00  0.63           N  
ATOM    603  CA  ARG A  43      21.734  21.335 -11.868  1.00  0.63           C  
ATOM    604  C   ARG A  43      21.813  22.526 -12.805  1.00  0.63           C  
ATOM    605  O   ARG A  43      22.883  23.089 -13.024  1.00  0.63           O  
ATOM    606  CB  ARG A  43      21.838  20.018 -12.623  1.00  0.63           C  
ATOM    607  CG  ARG A  43      22.030  18.800 -11.701  1.00  0.63           C  
ATOM    608  CD  ARG A  43      22.212  17.531 -12.455  1.00  0.63           C  
ATOM    609  NE  ARG A  43      22.239  16.363 -11.567  1.00  0.63           N  
ATOM    610  CZ  ARG A  43      23.311  15.930 -10.861  1.00  0.63           C  
ATOM    611  NH1 ARG A  43      24.456  16.569 -10.917  1.00  0.63           N  
ATOM    612  NH2 ARG A  43      23.208  14.854 -10.107  1.00  0.63           N  
ATOM    613  H   ARG A  43      19.773  20.693 -11.301  1.00  0.63           H  
ATOM    614  HA  ARG A  43      22.574  21.387 -11.175  1.00  0.63           H  
ATOM    615 1HB  ARG A  43      20.937  19.861 -13.213  1.00  0.63           H  
ATOM    616 2HB  ARG A  43      22.679  20.057 -13.314  1.00  0.63           H  
ATOM    617 1HG  ARG A  43      22.905  18.956 -11.071  1.00  0.63           H  
ATOM    618 2HG  ARG A  43      21.142  18.691 -11.068  1.00  0.63           H  
ATOM    619 1HD  ARG A  43      21.381  17.406 -13.153  1.00  0.63           H  
ATOM    620 2HD  ARG A  43      23.150  17.563 -13.008  1.00  0.63           H  
ATOM    621  HE  ARG A  43      21.383  15.826 -11.489  1.00  0.63           H  
ATOM    622 1HH1 ARG A  43      24.550  17.394 -11.489  1.00  0.63           H  
ATOM    623 2HH1 ARG A  43      25.250  16.226 -10.380  1.00  0.63           H  
ATOM    624 1HH2 ARG A  43      22.334  14.348 -10.055  1.00  0.63           H  
ATOM    625 2HH2 ARG A  43      24.022  14.521  -9.565  1.00  0.63           H  
ATOM    626  N   ASP A  44      20.654  22.952 -13.301  1.00  0.62           N  
ATOM    627  CA  ASP A  44      20.567  24.098 -14.198  1.00  0.62           C  
ATOM    628  C   ASP A  44      20.772  25.400 -13.427  1.00  0.62           C  
ATOM    629  O   ASP A  44      21.139  26.426 -14.002  1.00  0.62           O  
ATOM    630  CB  ASP A  44      19.217  24.124 -14.910  1.00  0.62           C  
ATOM    631  CG  ASP A  44      19.061  22.991 -15.932  1.00  0.62           C  
ATOM    632  OD1 ASP A  44      20.039  22.371 -16.270  1.00  0.62           O  
ATOM    633  OD2 ASP A  44      17.952  22.758 -16.377  1.00  0.62           O  
ATOM    634  H   ASP A  44      19.811  22.451 -13.058  1.00  0.62           H  
ATOM    635  HA  ASP A  44      21.355  24.016 -14.946  1.00  0.62           H  
ATOM    636 1HB  ASP A  44      18.418  24.039 -14.166  1.00  0.62           H  
ATOM    637 2HB  ASP A  44      19.092  25.081 -15.416  1.00  0.62           H  
ATOM    638  N   ARG A  45      20.505  25.354 -12.120  1.00  0.61           N  
ATOM    639  CA  ARG A  45      20.657  26.505 -11.241  1.00  0.61           C  
ATOM    640  C   ARG A  45      22.127  26.596 -10.814  1.00  0.61           C  
ATOM    641  O   ARG A  45      22.628  27.670 -10.468  1.00  0.61           O  
ATOM    642  CB  ARG A  45      19.764  26.347 -10.020  1.00  0.61           C  
ATOM    643  CG  ARG A  45      18.267  26.327 -10.331  1.00  0.61           C  
ATOM    644  CD  ARG A  45      17.440  26.110  -9.107  1.00  0.61           C  
ATOM    645  NE  ARG A  45      16.032  25.866  -9.430  1.00  0.61           N  
ATOM    646  CZ  ARG A  45      15.077  26.793  -9.597  1.00  0.61           C  
ATOM    647  NH1 ARG A  45      15.351  28.076  -9.455  1.00  0.61           N  
ATOM    648  NH2 ARG A  45      13.849  26.395  -9.903  1.00  0.61           N  
ATOM    649  H   ARG A  45      20.203  24.477 -11.718  1.00  0.61           H  
ATOM    650  HA  ARG A  45      20.381  27.410 -11.781  1.00  0.61           H  
ATOM    651 1HB  ARG A  45      20.008  25.430  -9.499  1.00  0.61           H  
ATOM    652 2HB  ARG A  45      19.950  27.168  -9.329  1.00  0.61           H  
ATOM    653 1HG  ARG A  45      17.977  27.275 -10.779  1.00  0.61           H  
ATOM    654 2HG  ARG A  45      18.060  25.520 -11.032  1.00  0.61           H  
ATOM    655 1HD  ARG A  45      17.815  25.251  -8.559  1.00  0.61           H  
ATOM    656 2HD  ARG A  45      17.495  26.992  -8.474  1.00  0.61           H  
ATOM    657  HE  ARG A  45      15.749  24.896  -9.561  1.00  0.61           H  
ATOM    658 1HH1 ARG A  45      16.288  28.370  -9.220  1.00  0.61           H  
ATOM    659 2HH1 ARG A  45      14.623  28.764  -9.582  1.00  0.61           H  
ATOM    660 1HH2 ARG A  45      13.646  25.377 -10.022  1.00  0.61           H  
ATOM    661 2HH2 ARG A  45      13.114  27.066 -10.032  1.00  0.61           H  
ATOM    662  N   GLY A  46      22.813  25.444 -10.864  1.00  0.61           N  
ATOM    663  CA  GLY A  46      24.221  25.313 -10.502  1.00  0.61           C  
ATOM    664  C   GLY A  46      24.440  25.205  -8.997  1.00  0.61           C  
ATOM    665  O   GLY A  46      25.541  25.463  -8.504  1.00  0.61           O  
ATOM    666  H   GLY A  46      22.312  24.599 -11.130  1.00  0.61           H  
ATOM    667 1HA  GLY A  46      24.624  24.426 -10.992  1.00  0.61           H  
ATOM    668 2HA  GLY A  46      24.771  26.167 -10.891  1.00  0.61           H  
ATOM    669  N   LYS A  47      23.381  24.875  -8.266  1.00  0.60           N  
ATOM    670  CA  LYS A  47      23.448  24.802  -6.811  1.00  0.60           C  
ATOM    671  C   LYS A  47      22.804  23.514  -6.318  1.00  0.60           C  
ATOM    672  O   LYS A  47      22.001  22.942  -7.039  1.00  0.60           O  
ATOM    673  CB  LYS A  47      22.722  26.012  -6.205  1.00  0.60           C  
ATOM    674  CG  LYS A  47      23.346  27.358  -6.557  1.00  0.60           C  
ATOM    675  CD  LYS A  47      22.626  28.504  -5.875  1.00  0.60           C  
ATOM    676  CE  LYS A  47      23.247  29.840  -6.255  1.00  0.60           C  
ATOM    677  NZ  LYS A  47      22.562  30.982  -5.587  1.00  0.60           N  
ATOM    678  H   LYS A  47      22.518  24.626  -8.751  1.00  0.60           H  
ATOM    679  HA  LYS A  47      24.495  24.824  -6.524  1.00  0.60           H  
ATOM    680 1HB  LYS A  47      21.693  26.025  -6.565  1.00  0.60           H  
ATOM    681 2HB  LYS A  47      22.681  25.921  -5.120  1.00  0.60           H  
ATOM    682 1HG  LYS A  47      24.397  27.361  -6.265  1.00  0.60           H  
ATOM    683 2HG  LYS A  47      23.288  27.515  -7.636  1.00  0.60           H  
ATOM    684 1HD  LYS A  47      21.576  28.503  -6.172  1.00  0.60           H  
ATOM    685 2HD  LYS A  47      22.681  28.378  -4.793  1.00  0.60           H  
ATOM    686 1HE  LYS A  47      24.297  29.840  -5.968  1.00  0.60           H  
ATOM    687 2HE  LYS A  47      23.177  29.969  -7.336  1.00  0.60           H  
ATOM    688 1HZ  LYS A  47      23.001  31.848  -5.865  1.00  0.60           H  
ATOM    689 2HZ  LYS A  47      21.588  30.997  -5.858  1.00  0.60           H  
ATOM    690 3HZ  LYS A  47      22.630  30.877  -4.585  1.00  0.60           H  
ATOM    691  N   PRO A  48      23.193  22.976  -5.158  1.00  0.61           N  
ATOM    692  CA  PRO A  48      22.509  21.896  -4.478  1.00  0.61           C  
ATOM    693  C   PRO A  48      21.240  22.405  -3.806  1.00  0.61           C  
ATOM    694  O   PRO A  48      21.097  23.603  -3.548  1.00  0.61           O  
ATOM    695  CB  PRO A  48      23.531  21.417  -3.474  1.00  0.61           C  
ATOM    696  CG  PRO A  48      24.363  22.648  -3.158  1.00  0.61           C  
ATOM    697  CD  PRO A  48      24.423  23.431  -4.475  1.00  0.61           C  
ATOM    698  HA  PRO A  48      22.268  21.099  -5.197  1.00  0.61           H  
ATOM    699 1HB  PRO A  48      22.985  21.046  -2.633  1.00  0.61           H  
ATOM    700 2HB  PRO A  48      24.104  20.576  -3.878  1.00  0.61           H  
ATOM    701 1HG  PRO A  48      23.895  23.219  -2.343  1.00  0.61           H  
ATOM    702 2HG  PRO A  48      25.358  22.340  -2.800  1.00  0.61           H  
ATOM    703 1HD  PRO A  48      24.389  24.505  -4.254  1.00  0.61           H  
ATOM    704 2HD  PRO A  48      25.317  23.148  -5.052  1.00  0.61           H  
ATOM    705  N   PHE A  49      20.347  21.487  -3.496  1.00  0.62           N  
ATOM    706  CA  PHE A  49      19.118  21.751  -2.771  1.00  0.62           C  
ATOM    707  C   PHE A  49      19.200  21.136  -1.389  1.00  0.62           C  
ATOM    708  O   PHE A  49      19.698  20.021  -1.240  1.00  0.62           O  
ATOM    709  CB  PHE A  49      17.929  21.174  -3.527  1.00  0.62           C  
ATOM    710  CG  PHE A  49      16.639  21.396  -2.858  1.00  0.62           C  
ATOM    711  CD1 PHE A  49      16.015  22.625  -2.925  1.00  0.62           C  
ATOM    712  CD2 PHE A  49      16.042  20.396  -2.163  1.00  0.62           C  
ATOM    713  CE1 PHE A  49      14.810  22.836  -2.292  1.00  0.62           C  
ATOM    714  CE2 PHE A  49      14.842  20.605  -1.531  1.00  0.62           C  
ATOM    715  CZ  PHE A  49      14.225  21.817  -1.591  1.00  0.62           C  
ATOM    716  H   PHE A  49      20.536  20.530  -3.763  1.00  0.62           H  
ATOM    717  HA  PHE A  49      18.989  22.829  -2.667  1.00  0.62           H  
ATOM    718 1HB  PHE A  49      17.893  21.641  -4.504  1.00  0.62           H  
ATOM    719 2HB  PHE A  49      18.069  20.104  -3.673  1.00  0.62           H  
ATOM    720  HD1 PHE A  49      16.489  23.432  -3.483  1.00  0.62           H  
ATOM    721  HD2 PHE A  49      16.533  19.425  -2.114  1.00  0.62           H  
ATOM    722  HE1 PHE A  49      14.327  23.810  -2.347  1.00  0.62           H  
ATOM    723  HE2 PHE A  49      14.385  19.810  -0.983  1.00  0.62           H  
ATOM    724  HZ  PHE A  49      13.273  21.972  -1.084  1.00  0.62           H  
ATOM    725  N   LYS A  50      18.731  21.840  -0.366  1.00  0.63           N  
ATOM    726  CA  LYS A  50      18.796  21.235   0.956  1.00  0.63           C  
ATOM    727  C   LYS A  50      17.441  21.168   1.633  1.00  0.63           C  
ATOM    728  O   LYS A  50      16.602  22.055   1.463  1.00  0.63           O  
ATOM    729  CB  LYS A  50      19.776  22.016   1.837  1.00  0.63           C  
ATOM    730  CG  LYS A  50      19.379  23.449   2.123  1.00  0.63           C  
ATOM    731  CD  LYS A  50      20.436  24.150   2.975  1.00  0.63           C  
ATOM    732  CE  LYS A  50      20.017  25.576   3.322  1.00  0.63           C  
ATOM    733  NZ  LYS A  50      21.044  26.272   4.147  1.00  0.63           N  
ATOM    734  H   LYS A  50      18.330  22.758  -0.502  1.00  0.63           H  
ATOM    735  HA  LYS A  50      19.152  20.220   0.854  1.00  0.63           H  
ATOM    736 1HB  LYS A  50      19.896  21.495   2.789  1.00  0.63           H  
ATOM    737 2HB  LYS A  50      20.748  22.038   1.352  1.00  0.63           H  
ATOM    738 1HG  LYS A  50      19.260  23.989   1.182  1.00  0.63           H  
ATOM    739 2HG  LYS A  50      18.427  23.461   2.654  1.00  0.63           H  
ATOM    740 1HD  LYS A  50      20.585  23.587   3.898  1.00  0.63           H  
ATOM    741 2HD  LYS A  50      21.380  24.179   2.432  1.00  0.63           H  
ATOM    742 1HE  LYS A  50      19.866  26.136   2.400  1.00  0.63           H  
ATOM    743 2HE  LYS A  50      19.079  25.548   3.876  1.00  0.63           H  
ATOM    744 1HZ  LYS A  50      20.730  27.210   4.354  1.00  0.63           H  
ATOM    745 2HZ  LYS A  50      21.183  25.767   5.011  1.00  0.63           H  
ATOM    746 3HZ  LYS A  50      21.915  26.314   3.638  1.00  0.63           H  
ATOM    747  N   PHE A  51      17.252  20.112   2.428  1.00  0.66           N  
ATOM    748  CA  PHE A  51      16.020  19.942   3.195  1.00  0.66           C  
ATOM    749  C   PHE A  51      16.190  19.022   4.398  1.00  0.66           C  
ATOM    750  O   PHE A  51      17.159  18.278   4.485  1.00  0.66           O  
ATOM    751  CB  PHE A  51      14.928  19.426   2.270  1.00  0.66           C  
ATOM    752  CG  PHE A  51      15.118  18.050   1.640  1.00  0.66           C  
ATOM    753  CD1 PHE A  51      14.559  16.918   2.213  1.00  0.66           C  
ATOM    754  CD2 PHE A  51      15.840  17.900   0.466  1.00  0.66           C  
ATOM    755  CE1 PHE A  51      14.696  15.681   1.603  1.00  0.66           C  
ATOM    756  CE2 PHE A  51      15.978  16.677  -0.142  1.00  0.66           C  
ATOM    757  CZ  PHE A  51      15.401  15.568   0.414  1.00  0.66           C  
ATOM    758  H   PHE A  51      17.992  19.411   2.474  1.00  0.66           H  
ATOM    759  HA  PHE A  51      15.711  20.921   3.569  1.00  0.66           H  
ATOM    760 1HB  PHE A  51      13.994  19.400   2.832  1.00  0.66           H  
ATOM    761 2HB  PHE A  51      14.779  20.142   1.467  1.00  0.66           H  
ATOM    762  HD1 PHE A  51      13.989  17.015   3.143  1.00  0.66           H  
ATOM    763  HD2 PHE A  51      16.296  18.770   0.027  1.00  0.66           H  
ATOM    764  HE1 PHE A  51      14.238  14.800   2.057  1.00  0.66           H  
ATOM    765  HE2 PHE A  51      16.540  16.588  -1.064  1.00  0.66           H  
ATOM    766  HZ  PHE A  51      15.506  14.602  -0.076  1.00  0.66           H  
ATOM    767  N   ARG A  52      15.258  19.049   5.340  1.00  0.70           N  
ATOM    768  CA  ARG A  52      15.357  18.101   6.456  1.00  0.70           C  
ATOM    769  C   ARG A  52      14.568  16.804   6.237  1.00  0.70           C  
ATOM    770  O   ARG A  52      13.383  16.821   5.877  1.00  0.70           O  
ATOM    771  CB  ARG A  52      14.946  18.760   7.750  1.00  0.70           C  
ATOM    772  CG  ARG A  52      15.864  19.865   8.230  1.00  0.70           C  
ATOM    773  CD  ARG A  52      15.357  20.491   9.490  1.00  0.70           C  
ATOM    774  NE  ARG A  52      14.096  21.191   9.270  1.00  0.70           N  
ATOM    775  CZ  ARG A  52      13.273  21.650  10.225  1.00  0.70           C  
ATOM    776  NH1 ARG A  52      13.560  21.503  11.503  1.00  0.70           N  
ATOM    777  NH2 ARG A  52      12.165  22.252   9.844  1.00  0.70           N  
ATOM    778  H   ARG A  52      14.490  19.724   5.281  1.00  0.70           H  
ATOM    779  HA  ARG A  52      16.397  17.820   6.571  1.00  0.70           H  
ATOM    780 1HB  ARG A  52      13.959  19.197   7.631  1.00  0.70           H  
ATOM    781 2HB  ARG A  52      14.892  18.004   8.533  1.00  0.70           H  
ATOM    782 1HG  ARG A  52      16.855  19.454   8.418  1.00  0.70           H  
ATOM    783 2HG  ARG A  52      15.929  20.639   7.462  1.00  0.70           H  
ATOM    784 1HD  ARG A  52      15.195  19.720  10.241  1.00  0.70           H  
ATOM    785 2HD  ARG A  52      16.087  21.210   9.855  1.00  0.70           H  
ATOM    786  HE  ARG A  52      13.795  21.365   8.299  1.00  0.70           H  
ATOM    787 1HH1 ARG A  52      14.415  21.042  11.776  1.00  0.70           H  
ATOM    788 2HH1 ARG A  52      12.928  21.857  12.205  1.00  0.70           H  
ATOM    789 1HH2 ARG A  52      11.990  22.334   8.827  1.00  0.70           H  
ATOM    790 2HH2 ARG A  52      11.513  22.615  10.520  1.00  0.70           H  
ATOM    791  N   ILE A  53      15.218  15.675   6.504  1.00  0.73           N  
ATOM    792  CA  ILE A  53      14.556  14.385   6.325  1.00  0.73           C  
ATOM    793  C   ILE A  53      13.605  14.129   7.477  1.00  0.73           C  
ATOM    794  O   ILE A  53      13.937  14.360   8.632  1.00  0.73           O  
ATOM    795  CB  ILE A  53      15.577  13.235   6.152  1.00  0.73           C  
ATOM    796  CG1 ILE A  53      16.343  13.479   4.876  1.00  0.73           C  
ATOM    797  CG2 ILE A  53      14.888  11.865   6.095  1.00  0.73           C  
ATOM    798  CD1 ILE A  53      17.503  12.575   4.694  1.00  0.73           C  
ATOM    799  H   ILE A  53      16.186  15.707   6.841  1.00  0.73           H  
ATOM    800  HA  ILE A  53      13.965  14.424   5.409  1.00  0.73           H  
ATOM    801  HB  ILE A  53      16.289  13.254   6.986  1.00  0.73           H  
ATOM    802 1HG1 ILE A  53      15.660  13.351   4.043  1.00  0.73           H  
ATOM    803 2HG1 ILE A  53      16.695  14.505   4.877  1.00  0.73           H  
ATOM    804 1HG2 ILE A  53      15.639  11.086   5.964  1.00  0.73           H  
ATOM    805 2HG2 ILE A  53      14.345  11.689   7.019  1.00  0.73           H  
ATOM    806 3HG2 ILE A  53      14.186  11.844   5.252  1.00  0.73           H  
ATOM    807 1HD1 ILE A  53      18.002  12.786   3.760  1.00  0.73           H  
ATOM    808 2HD1 ILE A  53      18.193  12.732   5.523  1.00  0.73           H  
ATOM    809 3HD1 ILE A  53      17.154  11.544   4.684  1.00  0.73           H  
ATOM    810  N   GLY A  54      12.388  13.735   7.149  1.00  0.76           N  
ATOM    811  CA  GLY A  54      11.352  13.457   8.126  1.00  0.76           C  
ATOM    812  C   GLY A  54      10.576  14.696   8.579  1.00  0.76           C  
ATOM    813  O   GLY A  54       9.728  14.595   9.467  1.00  0.76           O  
ATOM    814  H   GLY A  54      12.173  13.589   6.164  1.00  0.76           H  
ATOM    815 1HA  GLY A  54      10.655  12.738   7.690  1.00  0.76           H  
ATOM    816 2HA  GLY A  54      11.801  12.975   8.992  1.00  0.76           H  
ATOM    817  N   LYS A  55      10.855  15.870   7.991  1.00  0.78           N  
ATOM    818  CA  LYS A  55      10.162  17.089   8.421  1.00  0.78           C  
ATOM    819  C   LYS A  55       9.106  17.605   7.428  1.00  0.78           C  
ATOM    820  O   LYS A  55       8.598  18.715   7.583  1.00  0.78           O  
ATOM    821  CB  LYS A  55      11.180  18.173   8.724  1.00  0.78           C  
ATOM    822  CG  LYS A  55      12.187  17.773   9.815  1.00  0.78           C  
ATOM    823  CD  LYS A  55      11.532  17.514  11.162  1.00  0.78           C  
ATOM    824  CE  LYS A  55      12.590  17.179  12.219  1.00  0.78           C  
ATOM    825  NZ  LYS A  55      11.980  16.869  13.550  1.00  0.78           N  
ATOM    826  H   LYS A  55      11.579  15.931   7.268  1.00  0.78           H  
ATOM    827  HA  LYS A  55       9.638  16.867   9.350  1.00  0.78           H  
ATOM    828 1HB  LYS A  55      11.740  18.398   7.816  1.00  0.78           H  
ATOM    829 2HB  LYS A  55      10.674  19.086   9.032  1.00  0.78           H  
ATOM    830 1HG  LYS A  55      12.723  16.870   9.502  1.00  0.78           H  
ATOM    831 2HG  LYS A  55      12.905  18.567   9.943  1.00  0.78           H  
ATOM    832 1HD  LYS A  55      10.973  18.396  11.477  1.00  0.78           H  
ATOM    833 2HD  LYS A  55      10.841  16.674  11.077  1.00  0.78           H  
ATOM    834 1HE  LYS A  55      13.165  16.313  11.882  1.00  0.78           H  
ATOM    835 2HE  LYS A  55      13.264  18.029  12.327  1.00  0.78           H  
ATOM    836 1HZ  LYS A  55      12.712  16.652  14.211  1.00  0.78           H  
ATOM    837 2HZ  LYS A  55      11.453  17.666  13.878  1.00  0.78           H  
ATOM    838 3HZ  LYS A  55      11.366  16.073  13.455  1.00  0.78           H  
ATOM    839  N   SER A  56       8.804  16.809   6.400  1.00  0.78           N  
ATOM    840  CA  SER A  56       7.831  17.144   5.343  1.00  0.78           C  
ATOM    841  C   SER A  56       8.073  18.489   4.639  1.00  0.78           C  
ATOM    842  O   SER A  56       7.126  19.219   4.346  1.00  0.78           O  
ATOM    843  CB  SER A  56       6.415  17.136   5.903  1.00  0.78           C  
ATOM    844  OG  SER A  56       6.063  15.869   6.393  1.00  0.78           O  
ATOM    845  H   SER A  56       9.267  15.911   6.359  1.00  0.78           H  
ATOM    846  HA  SER A  56       7.894  16.363   4.582  1.00  0.78           H  
ATOM    847 1HB  SER A  56       6.324  17.876   6.697  1.00  0.78           H  
ATOM    848 2HB  SER A  56       5.722  17.425   5.113  1.00  0.78           H  
ATOM    849  HG  SER A  56       5.134  15.927   6.631  1.00  0.78           H  
ATOM    850  N   GLU A  57       9.336  18.793   4.329  1.00  0.77           N  
ATOM    851  CA  GLU A  57       9.687  20.029   3.623  1.00  0.77           C  
ATOM    852  C   GLU A  57       9.625  19.876   2.095  1.00  0.77           C  
ATOM    853  O   GLU A  57       9.601  20.859   1.353  1.00  0.77           O  
ATOM    854  CB  GLU A  57      11.072  20.508   4.058  1.00  0.77           C  
ATOM    855  CG  GLU A  57      11.155  20.944   5.526  1.00  0.77           C  
ATOM    856  CD  GLU A  57      12.515  21.439   5.903  1.00  0.77           C  
ATOM    857  OE1 GLU A  57      13.433  21.201   5.159  1.00  0.77           O  
ATOM    858  OE2 GLU A  57      12.652  22.065   6.931  1.00  0.77           O  
ATOM    859  H   GLU A  57      10.065  18.154   4.609  1.00  0.77           H  
ATOM    860  HA  GLU A  57       8.964  20.796   3.907  1.00  0.77           H  
ATOM    861 1HB  GLU A  57      11.791  19.702   3.911  1.00  0.77           H  
ATOM    862 2HB  GLU A  57      11.383  21.344   3.434  1.00  0.77           H  
ATOM    863 1HG  GLU A  57      10.425  21.733   5.705  1.00  0.77           H  
ATOM    864 2HG  GLU A  57      10.891  20.096   6.158  1.00  0.77           H  
ATOM    865  N   VAL A  58       9.636  18.628   1.650  1.00  0.76           N  
ATOM    866  CA  VAL A  58       9.605  18.232   0.246  1.00  0.76           C  
ATOM    867  C   VAL A  58       8.511  17.200   0.073  1.00  0.76           C  
ATOM    868  O   VAL A  58       7.942  16.736   1.061  1.00  0.76           O  
ATOM    869  CB  VAL A  58      10.948  17.646  -0.209  1.00  0.76           C  
ATOM    870  CG1 VAL A  58      12.040  18.662  -0.065  1.00  0.76           C  
ATOM    871  CG2 VAL A  58      11.278  16.435   0.632  1.00  0.76           C  
ATOM    872  H   VAL A  58       9.659  17.898   2.341  1.00  0.76           H  
ATOM    873  HA  VAL A  58       9.371  19.101  -0.367  1.00  0.76           H  
ATOM    874  HB  VAL A  58      10.878  17.362  -1.259  1.00  0.76           H  
ATOM    875 1HG1 VAL A  58      12.965  18.222  -0.394  1.00  0.76           H  
ATOM    876 2HG1 VAL A  58      11.809  19.535  -0.675  1.00  0.76           H  
ATOM    877 3HG1 VAL A  58      12.134  18.961   0.974  1.00  0.76           H  
ATOM    878 1HG2 VAL A  58      12.218  16.015   0.301  1.00  0.76           H  
ATOM    879 2HG2 VAL A  58      11.359  16.725   1.679  1.00  0.76           H  
ATOM    880 3HG2 VAL A  58      10.498  15.690   0.528  1.00  0.76           H  
ATOM    881  N   ILE A  59       8.212  16.817  -1.161  1.00  0.75           N  
ATOM    882  CA  ILE A  59       7.191  15.799  -1.326  1.00  0.75           C  
ATOM    883  C   ILE A  59       7.593  14.553  -0.550  1.00  0.75           C  
ATOM    884  O   ILE A  59       8.781  14.210  -0.467  1.00  0.75           O  
ATOM    885  CB  ILE A  59       6.963  15.418  -2.794  1.00  0.75           C  
ATOM    886  CG1 ILE A  59       8.237  14.853  -3.421  1.00  0.75           C  
ATOM    887  CG2 ILE A  59       6.466  16.605  -3.592  1.00  0.75           C  
ATOM    888  CD1 ILE A  59       8.002  14.161  -4.767  1.00  0.75           C  
ATOM    889  H   ILE A  59       8.682  17.218  -1.960  1.00  0.75           H  
ATOM    890  HA  ILE A  59       6.252  16.172  -0.917  1.00  0.75           H  
ATOM    891  HB  ILE A  59       6.226  14.645  -2.818  1.00  0.75           H  
ATOM    892 1HG1 ILE A  59       8.949  15.666  -3.573  1.00  0.75           H  
ATOM    893 2HG1 ILE A  59       8.662  14.155  -2.749  1.00  0.75           H  
ATOM    894 1HG2 ILE A  59       6.281  16.292  -4.617  1.00  0.75           H  
ATOM    895 2HG2 ILE A  59       5.536  16.971  -3.157  1.00  0.75           H  
ATOM    896 3HG2 ILE A  59       7.210  17.398  -3.582  1.00  0.75           H  
ATOM    897 1HD1 ILE A  59       8.932  13.782  -5.157  1.00  0.75           H  
ATOM    898 2HD1 ILE A  59       7.315  13.328  -4.627  1.00  0.75           H  
ATOM    899 3HD1 ILE A  59       7.578  14.871  -5.475  1.00  0.75           H  
ATOM    900  N   ARG A  60       6.597  13.833  -0.034  1.00  0.74           N  
ATOM    901  CA  ARG A  60       6.873  12.635   0.747  1.00  0.74           C  
ATOM    902  C   ARG A  60       7.739  11.659  -0.032  1.00  0.74           C  
ATOM    903  O   ARG A  60       8.615  11.017   0.540  1.00  0.74           O  
ATOM    904  CB  ARG A  60       5.593  11.948   1.191  1.00  0.74           C  
ATOM    905  CG  ARG A  60       5.836  10.762   2.102  1.00  0.74           C  
ATOM    906  CD  ARG A  60       4.591  10.152   2.626  1.00  0.74           C  
ATOM    907  NE  ARG A  60       4.893   8.983   3.448  1.00  0.74           N  
ATOM    908  CZ  ARG A  60       3.994   8.187   4.042  1.00  0.74           C  
ATOM    909  NH1 ARG A  60       2.699   8.407   3.926  1.00  0.74           N  
ATOM    910  NH2 ARG A  60       4.452   7.172   4.746  1.00  0.74           N  
ATOM    911  H   ARG A  60       5.644  14.144  -0.159  1.00  0.74           H  
ATOM    912  HA  ARG A  60       7.416  12.934   1.643  1.00  0.74           H  
ATOM    913 1HB  ARG A  60       4.957  12.656   1.718  1.00  0.74           H  
ATOM    914 2HB  ARG A  60       5.045  11.593   0.314  1.00  0.74           H  
ATOM    915 1HG  ARG A  60       6.369  10.006   1.547  1.00  0.74           H  
ATOM    916 2HG  ARG A  60       6.447  11.072   2.951  1.00  0.74           H  
ATOM    917 1HD  ARG A  60       4.060  10.874   3.242  1.00  0.74           H  
ATOM    918 2HD  ARG A  60       3.954   9.839   1.800  1.00  0.74           H  
ATOM    919  HE  ARG A  60       5.883   8.725   3.592  1.00  0.74           H  
ATOM    920 1HH1 ARG A  60       2.367   9.190   3.381  1.00  0.74           H  
ATOM    921 2HH1 ARG A  60       2.040   7.793   4.382  1.00  0.74           H  
ATOM    922 1HH2 ARG A  60       5.479   7.049   4.798  1.00  0.74           H  
ATOM    923 2HH2 ARG A  60       3.823   6.540   5.213  1.00  0.74           H  
ATOM    924  N   GLY A  61       7.528  11.569  -1.338  1.00  0.74           N  
ATOM    925  CA  GLY A  61       8.308  10.687  -2.181  1.00  0.74           C  
ATOM    926  C   GLY A  61       9.819  10.943  -2.115  1.00  0.74           C  
ATOM    927  O   GLY A  61      10.615  10.010  -2.237  1.00  0.74           O  
ATOM    928  H   GLY A  61       6.771  12.096  -1.760  1.00  0.74           H  
ATOM    929 1HA  GLY A  61       8.111   9.674  -1.881  1.00  0.74           H  
ATOM    930 2HA  GLY A  61       7.956  10.795  -3.202  1.00  0.74           H  
ATOM    931  N   TRP A  62      10.239  12.196  -1.918  1.00  0.74           N  
ATOM    932  CA  TRP A  62      11.662  12.485  -1.814  1.00  0.74           C  
ATOM    933  C   TRP A  62      12.144  12.150  -0.453  1.00  0.74           C  
ATOM    934  O   TRP A  62      13.278  11.734  -0.283  1.00  0.74           O  
ATOM    935  CB  TRP A  62      11.998  13.948  -1.985  1.00  0.74           C  
ATOM    936  CG  TRP A  62      12.067  14.419  -3.305  1.00  0.74           C  
ATOM    937  CD1 TRP A  62      11.611  13.845  -4.424  1.00  0.74           C  
ATOM    938  CD2 TRP A  62      12.667  15.647  -3.690  1.00  0.74           C  
ATOM    939  NE1 TRP A  62      11.873  14.641  -5.479  1.00  0.74           N  
ATOM    940  CE2 TRP A  62      12.519  15.751  -5.051  1.00  0.74           C  
ATOM    941  CE3 TRP A  62      13.313  16.657  -2.987  1.00  0.74           C  
ATOM    942  CZ2 TRP A  62      12.984  16.842  -5.750  1.00  0.74           C  
ATOM    943  CZ3 TRP A  62      13.776  17.743  -3.678  1.00  0.74           C  
ATOM    944  CH2 TRP A  62      13.611  17.836  -5.018  1.00  0.74           C  
ATOM    945  H   TRP A  62       9.567  12.940  -1.767  1.00  0.74           H  
ATOM    946  HA  TRP A  62      12.204  11.890  -2.546  1.00  0.74           H  
ATOM    947 1HB  TRP A  62      11.229  14.526  -1.487  1.00  0.74           H  
ATOM    948 2HB  TRP A  62      12.943  14.167  -1.486  1.00  0.74           H  
ATOM    949  HD1 TRP A  62      11.098  12.886  -4.475  1.00  0.74           H  
ATOM    950  HE1 TRP A  62      11.624  14.440  -6.437  1.00  0.74           H  
ATOM    951  HE3 TRP A  62      13.443  16.581  -1.912  1.00  0.74           H  
ATOM    952  HZ2 TRP A  62      12.871  16.943  -6.825  1.00  0.74           H  
ATOM    953  HZ3 TRP A  62      14.266  18.519  -3.134  1.00  0.74           H  
ATOM    954  HH2 TRP A  62      13.975  18.707  -5.521  1.00  0.74           H  
ATOM    955  N   ASP A  63      11.272  12.317   0.526  1.00  0.74           N  
ATOM    956  CA  ASP A  63      11.654  12.079   1.900  1.00  0.74           C  
ATOM    957  C   ASP A  63      11.881  10.577   2.087  1.00  0.74           C  
ATOM    958  O   ASP A  63      12.925  10.146   2.583  1.00  0.74           O  
ATOM    959  CB  ASP A  63      10.539  12.602   2.819  1.00  0.74           C  
ATOM    960  CG  ASP A  63      10.903  12.703   4.251  1.00  0.74           C  
ATOM    961  OD1 ASP A  63      11.782  13.465   4.549  1.00  0.74           O  
ATOM    962  OD2 ASP A  63      10.312  12.055   5.075  1.00  0.74           O  
ATOM    963  H   ASP A  63      10.336  12.666   0.304  1.00  0.74           H  
ATOM    964  HA  ASP A  63      12.580  12.611   2.113  1.00  0.74           H  
ATOM    965 1HB  ASP A  63      10.212  13.583   2.462  1.00  0.74           H  
ATOM    966 2HB  ASP A  63       9.678  11.936   2.739  1.00  0.74           H  
ATOM    967  N   GLU A  64      10.921   9.777   1.616  1.00  0.74           N  
ATOM    968  CA  GLU A  64      11.013   8.327   1.728  1.00  0.74           C  
ATOM    969  C   GLU A  64      12.157   7.808   0.853  1.00  0.74           C  
ATOM    970  O   GLU A  64      12.898   6.902   1.234  1.00  0.74           O  
ATOM    971  CB  GLU A  64       9.705   7.685   1.245  1.00  0.74           C  
ATOM    972  CG  GLU A  64       8.437   7.927   2.088  1.00  0.74           C  
ATOM    973  CD  GLU A  64       8.400   7.282   3.454  1.00  0.74           C  
ATOM    974  OE1 GLU A  64       9.253   6.484   3.755  1.00  0.74           O  
ATOM    975  OE2 GLU A  64       7.468   7.584   4.190  1.00  0.74           O  
ATOM    976  H   GLU A  64      10.098  10.198   1.197  1.00  0.74           H  
ATOM    977  HA  GLU A  64      11.206   8.061   2.767  1.00  0.74           H  
ATOM    978 1HB  GLU A  64       9.486   8.060   0.241  1.00  0.74           H  
ATOM    979 2HB  GLU A  64       9.844   6.609   1.157  1.00  0.74           H  
ATOM    980 1HG  GLU A  64       8.357   9.000   2.232  1.00  0.74           H  
ATOM    981 2HG  GLU A  64       7.574   7.606   1.512  1.00  0.74           H  
ATOM    982  N   GLY A  65      12.306   8.400  -0.335  1.00  0.73           N  
ATOM    983  CA  GLY A  65      13.345   8.018  -1.273  1.00  0.73           C  
ATOM    984  C   GLY A  65      14.758   8.331  -0.782  1.00  0.73           C  
ATOM    985  O   GLY A  65      15.614   7.449  -0.707  1.00  0.73           O  
ATOM    986  H   GLY A  65      11.664   9.131  -0.634  1.00  0.73           H  
ATOM    987 1HA  GLY A  65      13.258   6.954  -1.470  1.00  0.73           H  
ATOM    988 2HA  GLY A  65      13.162   8.527  -2.215  1.00  0.73           H  
ATOM    989  N   VAL A  66      15.014   9.595  -0.436  1.00  0.72           N  
ATOM    990  CA  VAL A  66      16.345  10.025  -0.030  1.00  0.72           C  
ATOM    991  C   VAL A  66      16.754   9.371   1.275  1.00  0.72           C  
ATOM    992  O   VAL A  66      17.932   9.113   1.495  1.00  0.72           O  
ATOM    993  CB  VAL A  66      16.444  11.549   0.137  1.00  0.72           C  
ATOM    994  CG1 VAL A  66      15.839  11.993   1.472  1.00  0.72           C  
ATOM    995  CG2 VAL A  66      17.907  11.975   0.031  1.00  0.72           C  
ATOM    996  H   VAL A  66      14.278  10.288  -0.473  1.00  0.72           H  
ATOM    997  HA  VAL A  66      17.049   9.727  -0.805  1.00  0.72           H  
ATOM    998  HB  VAL A  66      15.864  12.024  -0.655  1.00  0.72           H  
ATOM    999 1HG1 VAL A  66      15.905  13.052   1.562  1.00  0.72           H  
ATOM   1000 2HG1 VAL A  66      14.810  11.694   1.546  1.00  0.72           H  
ATOM   1001 3HG1 VAL A  66      16.394  11.549   2.277  1.00  0.72           H  
ATOM   1002 1HG2 VAL A  66      17.963  13.054   0.121  1.00  0.72           H  
ATOM   1003 2HG2 VAL A  66      18.486  11.505   0.828  1.00  0.72           H  
ATOM   1004 3HG2 VAL A  66      18.309  11.670  -0.937  1.00  0.72           H  
ATOM   1005  N   ALA A  67      15.783   9.045   2.134  1.00  0.70           N  
ATOM   1006  CA  ALA A  67      16.070   8.402   3.404  1.00  0.70           C  
ATOM   1007  C   ALA A  67      16.778   7.054   3.206  1.00  0.70           C  
ATOM   1008  O   ALA A  67      17.382   6.523   4.139  1.00  0.70           O  
ATOM   1009  CB  ALA A  67      14.806   8.210   4.206  1.00  0.70           C  
ATOM   1010  H   ALA A  67      14.810   9.291   1.938  1.00  0.70           H  
ATOM   1011  HA  ALA A  67      16.717   9.062   3.962  1.00  0.70           H  
ATOM   1012 1HB  ALA A  67      15.051   7.760   5.166  1.00  0.70           H  
ATOM   1013 2HB  ALA A  67      14.329   9.174   4.370  1.00  0.70           H  
ATOM   1014 3HB  ALA A  67      14.124   7.556   3.656  1.00  0.70           H  
ATOM   1015  N   LYS A  68      16.639   6.456   2.015  1.00  0.67           N  
ATOM   1016  CA  LYS A  68      17.247   5.176   1.703  1.00  0.67           C  
ATOM   1017  C   LYS A  68      18.535   5.330   0.884  1.00  0.67           C  
ATOM   1018  O   LYS A  68      19.094   4.331   0.430  1.00  0.67           O  
ATOM   1019  CB  LYS A  68      16.253   4.315   0.931  1.00  0.67           C  
ATOM   1020  CG  LYS A  68      14.994   3.960   1.722  1.00  0.67           C  
ATOM   1021  CD  LYS A  68      14.039   3.100   0.903  1.00  0.67           C  
ATOM   1022  CE  LYS A  68      12.780   2.766   1.693  1.00  0.67           C  
ATOM   1023  NZ  LYS A  68      11.823   1.942   0.896  1.00  0.67           N  
ATOM   1024  H   LYS A  68      16.129   6.921   1.263  1.00  0.67           H  
ATOM   1025  HA  LYS A  68      17.502   4.676   2.637  1.00  0.67           H  
ATOM   1026 1HB  LYS A  68      15.940   4.852   0.030  1.00  0.67           H  
ATOM   1027 2HB  LYS A  68      16.733   3.392   0.615  1.00  0.67           H  
ATOM   1028 1HG  LYS A  68      15.270   3.432   2.633  1.00  0.67           H  
ATOM   1029 2HG  LYS A  68      14.480   4.884   1.999  1.00  0.67           H  
ATOM   1030 1HD  LYS A  68      13.755   3.646  -0.001  1.00  0.67           H  
ATOM   1031 2HD  LYS A  68      14.534   2.176   0.610  1.00  0.67           H  
ATOM   1032 1HE  LYS A  68      13.059   2.217   2.589  1.00  0.67           H  
ATOM   1033 2HE  LYS A  68      12.287   3.697   1.986  1.00  0.67           H  
ATOM   1034 1HZ  LYS A  68      11.004   1.743   1.453  1.00  0.67           H  
ATOM   1035 2HZ  LYS A  68      11.548   2.454   0.065  1.00  0.67           H  
ATOM   1036 3HZ  LYS A  68      12.267   1.075   0.628  1.00  0.67           H  
ATOM   1037  N   MET A  69      18.990   6.571   0.666  1.00  0.63           N  
ATOM   1038  CA  MET A  69      20.200   6.829  -0.114  1.00  0.63           C  
ATOM   1039  C   MET A  69      21.391   7.152   0.771  1.00  0.63           C  
ATOM   1040  O   MET A  69      21.253   7.851   1.767  1.00  0.63           O  
ATOM   1041  CB  MET A  69      19.984   7.996  -1.073  1.00  0.63           C  
ATOM   1042  CG  MET A  69      19.004   7.754  -2.224  1.00  0.63           C  
ATOM   1043  SD  MET A  69      18.827   9.228  -3.274  1.00  0.63           S  
ATOM   1044  CE  MET A  69      20.476   9.313  -3.965  1.00  0.63           C  
ATOM   1045  H   MET A  69      18.497   7.371   1.058  1.00  0.63           H  
ATOM   1046  HA  MET A  69      20.442   5.935  -0.687  1.00  0.63           H  
ATOM   1047 1HB  MET A  69      19.628   8.859  -0.510  1.00  0.63           H  
ATOM   1048 2HB  MET A  69      20.949   8.272  -1.510  1.00  0.63           H  
ATOM   1049 1HG  MET A  69      19.366   6.927  -2.840  1.00  0.63           H  
ATOM   1050 2HG  MET A  69      18.024   7.485  -1.826  1.00  0.63           H  
ATOM   1051 1HE  MET A  69      20.553  10.164  -4.617  1.00  0.63           H  
ATOM   1052 2HE  MET A  69      21.207   9.413  -3.160  1.00  0.63           H  
ATOM   1053 3HE  MET A  69      20.689   8.406  -4.529  1.00  0.63           H  
ATOM   1054  N   SER A  70      22.564   6.680   0.388  1.00  0.60           N  
ATOM   1055  CA  SER A  70      23.808   6.951   1.101  1.00  0.60           C  
ATOM   1056  C   SER A  70      24.593   8.098   0.475  1.00  0.60           C  
ATOM   1057  O   SER A  70      24.333   8.475  -0.668  1.00  0.60           O  
ATOM   1058  CB  SER A  70      24.614   5.695   1.109  1.00  0.60           C  
ATOM   1059  OG  SER A  70      24.882   5.290  -0.213  1.00  0.60           O  
ATOM   1060  H   SER A  70      22.598   6.090  -0.447  1.00  0.60           H  
ATOM   1061  HA  SER A  70      23.569   7.224   2.131  1.00  0.60           H  
ATOM   1062 1HB  SER A  70      25.517   5.903   1.601  1.00  0.60           H  
ATOM   1063 2HB  SER A  70      24.108   4.913   1.651  1.00  0.60           H  
ATOM   1064  HG  SER A  70      23.998   5.192  -0.666  1.00  0.60           H  
ATOM   1065  N   VAL A  71      25.552   8.675   1.190  1.00  0.57           N  
ATOM   1066  CA  VAL A  71      26.270   9.786   0.587  1.00  0.57           C  
ATOM   1067  C   VAL A  71      27.133   9.323  -0.577  1.00  0.57           C  
ATOM   1068  O   VAL A  71      27.843   8.308  -0.504  1.00  0.57           O  
ATOM   1069  CB  VAL A  71      27.078  10.560   1.640  1.00  0.57           C  
ATOM   1070  CG1 VAL A  71      27.903  11.635   0.983  1.00  0.57           C  
ATOM   1071  CG2 VAL A  71      26.107  11.183   2.634  1.00  0.57           C  
ATOM   1072  H   VAL A  71      25.789   8.369   2.132  1.00  0.57           H  
ATOM   1073  HA  VAL A  71      25.542  10.478   0.183  1.00  0.57           H  
ATOM   1074  HB  VAL A  71      27.752   9.875   2.159  1.00  0.57           H  
ATOM   1075 1HG1 VAL A  71      28.464  12.183   1.736  1.00  0.57           H  
ATOM   1076 2HG1 VAL A  71      28.598  11.190   0.276  1.00  0.57           H  
ATOM   1077 3HG1 VAL A  71      27.240  12.319   0.456  1.00  0.57           H  
ATOM   1078 1HG2 VAL A  71      26.655  11.729   3.399  1.00  0.57           H  
ATOM   1079 2HG2 VAL A  71      25.446  11.864   2.109  1.00  0.57           H  
ATOM   1080 3HG2 VAL A  71      25.519  10.390   3.101  1.00  0.57           H  
ATOM   1081  N   GLY A  72      27.009  10.049  -1.690  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      27.693   9.747  -2.933  1.00  0.55           C  
ATOM   1083  C   GLY A  72      26.806   8.910  -3.851  1.00  0.55           C  
ATOM   1084  O   GLY A  72      27.151   8.669  -5.009  1.00  0.55           O  
ATOM   1085  H   GLY A  72      26.404  10.869  -1.693  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      27.956  10.681  -3.431  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      28.619   9.214  -2.725  1.00  0.55           H  
ATOM   1088  N   GLU A  73      25.668   8.453  -3.330  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      24.762   7.636  -4.114  1.00  0.54           C  
ATOM   1090  C   GLU A  73      23.948   8.456  -5.086  1.00  0.54           C  
ATOM   1091  O   GLU A  73      23.458   9.550  -4.777  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      23.828   6.822  -3.211  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      22.943   5.794  -3.922  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      22.197   4.881  -2.985  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      22.437   4.933  -1.783  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      21.400   4.091  -3.461  1.00  0.54           O  
ATOM   1097  H   GLU A  73      25.411   8.668  -2.367  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      25.362   6.933  -4.692  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      24.414   6.304  -2.472  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      23.163   7.502  -2.682  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      22.218   6.314  -4.547  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      23.566   5.195  -4.566  1.00  0.54           H  
ATOM   1103  N   ARG A  74      23.793   7.904  -6.273  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      22.939   8.485  -7.289  1.00  0.54           C  
ATOM   1105  C   ARG A  74      21.838   7.483  -7.578  1.00  0.54           C  
ATOM   1106  O   ARG A  74      22.119   6.291  -7.762  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      23.708   8.821  -8.549  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      22.895   9.449  -9.644  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      23.723   9.717 -10.833  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      22.934  10.166 -11.961  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      23.402  10.262 -13.222  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      24.655   9.935 -13.497  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      22.605  10.681 -14.182  1.00  0.54           N  
ATOM   1114  H   ARG A  74      24.261   7.015  -6.451  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      22.493   9.391  -6.903  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      24.518   9.509  -8.303  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      24.155   7.914  -8.952  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      22.101   8.798  -9.918  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      22.474  10.396  -9.291  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      24.449  10.494 -10.595  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      24.244   8.807 -11.122  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      21.939  10.432 -11.792  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      25.267   9.614 -12.760  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      24.999  10.008 -14.443  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      21.624  10.937 -13.954  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      22.936  10.759 -15.126  1.00  0.54           H  
ATOM   1127  N   ALA A  75      20.594   7.947  -7.610  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      19.469   7.050  -7.832  1.00  0.55           C  
ATOM   1129  C   ALA A  75      18.331   7.695  -8.579  1.00  0.55           C  
ATOM   1130  O   ALA A  75      18.137   8.911  -8.533  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      18.921   6.566  -6.505  1.00  0.55           C  
ATOM   1132  H   ALA A  75      20.436   8.943  -7.449  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      19.819   6.205  -8.418  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      18.101   5.876  -6.694  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      19.705   6.057  -5.941  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      18.558   7.415  -5.931  1.00  0.55           H  
ATOM   1137  N   LYS A  76      17.542   6.867  -9.241  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      16.333   7.353  -9.866  1.00  0.56           C  
ATOM   1139  C   LYS A  76      15.169   7.041  -8.943  1.00  0.56           C  
ATOM   1140  O   LYS A  76      14.997   5.902  -8.505  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      16.123   6.718 -11.237  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      14.920   7.216 -11.991  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      14.897   6.642 -13.406  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      14.531   5.152 -13.393  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      14.391   4.610 -14.770  1.00  0.56           N  
ATOM   1146  H   LYS A  76      17.772   5.873  -9.279  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      16.397   8.431  -9.986  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      16.988   6.897 -11.857  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      16.025   5.638 -11.123  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      14.009   6.919 -11.463  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      14.954   8.306 -12.035  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      14.172   7.177 -14.012  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      15.880   6.758 -13.859  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      15.308   4.591 -12.868  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      13.585   5.021 -12.864  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76      14.144   3.624 -14.726  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      13.667   5.114 -15.257  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      15.265   4.714 -15.263  1.00  0.56           H  
ATOM   1159  N   LEU A  77      14.406   8.061  -8.596  1.00  0.58           N  
ATOM   1160  CA  LEU A  77      13.249   7.895  -7.739  1.00  0.58           C  
ATOM   1161  C   LEU A  77      11.991   8.026  -8.581  1.00  0.58           C  
ATOM   1162  O   LEU A  77      11.846   9.000  -9.320  1.00  0.58           O  
ATOM   1163  CB  LEU A  77      13.216   8.994  -6.662  1.00  0.58           C  
ATOM   1164  CG  LEU A  77      14.130   8.866  -5.415  1.00  0.58           C  
ATOM   1165  CD1 LEU A  77      15.612   8.794  -5.830  1.00  0.58           C  
ATOM   1166  CD2 LEU A  77      13.877  10.087  -4.516  1.00  0.58           C  
ATOM   1167  H   LEU A  77      14.631   8.981  -8.956  1.00  0.58           H  
ATOM   1168  HA  LEU A  77      13.275   6.915  -7.274  1.00  0.58           H  
ATOM   1169 1HB  LEU A  77      13.480   9.928  -7.143  1.00  0.58           H  
ATOM   1170 2HB  LEU A  77      12.190   9.081  -6.304  1.00  0.58           H  
ATOM   1171  HG  LEU A  77      13.888   7.982  -4.875  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  77      16.236   8.718  -4.943  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  77      15.779   7.929  -6.447  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  77      15.879   9.688  -6.386  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  77      14.502  10.026  -3.624  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  77      14.116  10.997  -5.060  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  77      12.823  10.110  -4.223  1.00  0.58           H  
ATOM   1178  N   THR A  78      11.069   7.083  -8.462  1.00  0.60           N  
ATOM   1179  CA  THR A  78       9.799   7.236  -9.166  1.00  0.60           C  
ATOM   1180  C   THR A  78       8.738   7.352  -8.099  1.00  0.60           C  
ATOM   1181  O   THR A  78       8.613   6.478  -7.236  1.00  0.60           O  
ATOM   1182  CB  THR A  78       9.481   6.081 -10.129  1.00  0.60           C  
ATOM   1183  OG1 THR A  78      10.512   5.984 -11.120  1.00  0.60           O  
ATOM   1184  CG2 THR A  78       8.153   6.371 -10.825  1.00  0.60           C  
ATOM   1185  H   THR A  78      11.254   6.275  -7.871  1.00  0.60           H  
ATOM   1186  HA  THR A  78       9.801   8.160  -9.738  1.00  0.60           H  
ATOM   1187  HB  THR A  78       9.414   5.144  -9.584  1.00  0.60           H  
ATOM   1188  HG1 THR A  78      10.668   6.854 -11.489  1.00  0.60           H  
ATOM   1189 1HG2 THR A  78       7.919   5.568 -11.519  1.00  0.60           H  
ATOM   1190 2HG2 THR A  78       7.361   6.449 -10.080  1.00  0.60           H  
ATOM   1191 3HG2 THR A  78       8.226   7.312 -11.368  1.00  0.60           H  
ATOM   1192  N   CYS A  79       8.010   8.457  -8.127  1.00  0.63           N  
ATOM   1193  CA  CYS A  79       7.038   8.738  -7.092  1.00  0.63           C  
ATOM   1194  C   CYS A  79       5.608   8.812  -7.615  1.00  0.63           C  
ATOM   1195  O   CYS A  79       5.272   9.657  -8.456  1.00  0.63           O  
ATOM   1196  CB  CYS A  79       7.415  10.059  -6.436  1.00  0.63           C  
ATOM   1197  SG  CYS A  79       9.102  10.067  -5.719  1.00  0.63           S  
ATOM   1198  H   CYS A  79       8.149   9.123  -8.885  1.00  0.63           H  
ATOM   1199  HA  CYS A  79       7.086   7.947  -6.343  1.00  0.63           H  
ATOM   1200 1HB  CYS A  79       7.353  10.863  -7.172  1.00  0.63           H  
ATOM   1201 2HB  CYS A  79       6.701  10.282  -5.638  1.00  0.63           H  
ATOM   1202  HG  CYS A  79       8.904   9.039  -4.892  1.00  0.63           H  
ATOM   1203  N   SER A  80       4.750   7.940  -7.092  1.00  0.65           N  
ATOM   1204  CA  SER A  80       3.360   7.909  -7.503  1.00  0.65           C  
ATOM   1205  C   SER A  80       2.725   9.216  -7.054  1.00  0.65           C  
ATOM   1206  O   SER A  80       3.197   9.808  -6.077  1.00  0.65           O  
ATOM   1207  CB  SER A  80       2.694   6.716  -6.859  1.00  0.65           C  
ATOM   1208  OG  SER A  80       2.657   6.879  -5.479  1.00  0.65           O  
ATOM   1209  H   SER A  80       5.079   7.254  -6.411  1.00  0.65           H  
ATOM   1210  HA  SER A  80       3.326   7.813  -8.584  1.00  0.65           H  
ATOM   1211 1HB  SER A  80       1.697   6.572  -7.237  1.00  0.65           H  
ATOM   1212 2HB  SER A  80       3.264   5.817  -7.101  1.00  0.65           H  
ATOM   1213  HG  SER A  80       3.590   6.816  -5.208  1.00  0.65           H  
ATOM   1214  N   PRO A  81       1.624   9.671  -7.669  1.00  0.66           N  
ATOM   1215  CA  PRO A  81       0.957  10.901  -7.324  1.00  0.66           C  
ATOM   1216  C   PRO A  81       0.725  11.051  -5.843  1.00  0.66           C  
ATOM   1217  O   PRO A  81       1.037  12.092  -5.276  1.00  0.66           O  
ATOM   1218  CB  PRO A  81      -0.379  10.738  -8.027  1.00  0.66           C  
ATOM   1219  CG  PRO A  81      -0.055   9.898  -9.223  1.00  0.66           C  
ATOM   1220  CD  PRO A  81       0.947   8.905  -8.735  1.00  0.66           C  
ATOM   1221  HA  PRO A  81       1.521  11.751  -7.739  1.00  0.66           H  
ATOM   1222 1HB  PRO A  81      -1.119  10.275  -7.350  1.00  0.66           H  
ATOM   1223 2HB  PRO A  81      -0.763  11.730  -8.280  1.00  0.66           H  
ATOM   1224 1HG  PRO A  81      -0.965   9.443  -9.640  1.00  0.66           H  
ATOM   1225 2HG  PRO A  81       0.361  10.513  -9.992  1.00  0.66           H  
ATOM   1226 1HD  PRO A  81       0.427   8.032  -8.343  1.00  0.66           H  
ATOM   1227 2HD  PRO A  81       1.613   8.672  -9.556  1.00  0.66           H  
ATOM   1228  N   ASP A  82       0.360   9.957  -5.171  1.00  0.68           N  
ATOM   1229  CA  ASP A  82       0.065   9.969  -3.740  1.00  0.68           C  
ATOM   1230  C   ASP A  82       1.241  10.400  -2.869  1.00  0.68           C  
ATOM   1231  O   ASP A  82       1.050  10.928  -1.772  1.00  0.68           O  
ATOM   1232  CB  ASP A  82      -0.428   8.595  -3.323  1.00  0.68           C  
ATOM   1233  CG  ASP A  82      -1.821   8.320  -3.878  1.00  0.68           C  
ATOM   1234  OD1 ASP A  82      -2.442   9.248  -4.362  1.00  0.68           O  
ATOM   1235  OD2 ASP A  82      -2.253   7.196  -3.821  1.00  0.68           O  
ATOM   1236  H   ASP A  82       0.202   9.098  -5.676  1.00  0.68           H  
ATOM   1237  HA  ASP A  82      -0.744  10.678  -3.572  1.00  0.68           H  
ATOM   1238 1HB  ASP A  82       0.262   7.833  -3.693  1.00  0.68           H  
ATOM   1239 2HB  ASP A  82      -0.449   8.525  -2.236  1.00  0.68           H  
ATOM   1240  N   TYR A  83       2.451  10.139  -3.339  1.00  0.69           N  
ATOM   1241  CA  TYR A  83       3.659  10.519  -2.640  1.00  0.69           C  
ATOM   1242  C   TYR A  83       4.242  11.799  -3.209  1.00  0.69           C  
ATOM   1243  O   TYR A  83       5.248  12.322  -2.715  1.00  0.69           O  
ATOM   1244  CB  TYR A  83       4.645   9.366  -2.697  1.00  0.69           C  
ATOM   1245  CG  TYR A  83       4.287   8.257  -1.756  1.00  0.69           C  
ATOM   1246  CD1 TYR A  83       3.346   7.304  -2.067  1.00  0.69           C  
ATOM   1247  CD2 TYR A  83       4.958   8.198  -0.552  1.00  0.69           C  
ATOM   1248  CE1 TYR A  83       3.065   6.301  -1.150  1.00  0.69           C  
ATOM   1249  CE2 TYR A  83       4.690   7.204   0.352  1.00  0.69           C  
ATOM   1250  CZ  TYR A  83       3.747   6.261   0.068  1.00  0.69           C  
ATOM   1251  OH  TYR A  83       3.479   5.273   0.989  1.00  0.69           O  
ATOM   1252  H   TYR A  83       2.553   9.722  -4.262  1.00  0.69           H  
ATOM   1253  HA  TYR A  83       3.409  10.707  -1.597  1.00  0.69           H  
ATOM   1254 1HB  TYR A  83       4.678   8.961  -3.716  1.00  0.69           H  
ATOM   1255 2HB  TYR A  83       5.631   9.715  -2.451  1.00  0.69           H  
ATOM   1256  HD1 TYR A  83       2.821   7.342  -3.017  1.00  0.69           H  
ATOM   1257  HD2 TYR A  83       5.709   8.946  -0.328  1.00  0.69           H  
ATOM   1258  HE1 TYR A  83       2.315   5.546  -1.384  1.00  0.69           H  
ATOM   1259  HE2 TYR A  83       5.227   7.165   1.298  1.00  0.69           H  
ATOM   1260  HH  TYR A  83       4.121   5.323   1.705  1.00  0.69           H  
ATOM   1261  N   ALA A  84       3.620  12.307  -4.265  1.00  0.70           N  
ATOM   1262  CA  ALA A  84       4.111  13.511  -4.881  1.00  0.70           C  
ATOM   1263  C   ALA A  84       3.166  14.719  -4.746  1.00  0.70           C  
ATOM   1264  O   ALA A  84       3.441  15.642  -3.980  1.00  0.70           O  
ATOM   1265  CB  ALA A  84       4.402  13.205  -6.326  1.00  0.70           C  
ATOM   1266  H   ALA A  84       2.808  11.840  -4.661  1.00  0.70           H  
ATOM   1267  HA  ALA A  84       5.039  13.772  -4.405  1.00  0.70           H  
ATOM   1268 1HB  ALA A  84       4.838  14.072  -6.763  1.00  0.70           H  
ATOM   1269 2HB  ALA A  84       5.107  12.377  -6.390  1.00  0.70           H  
ATOM   1270 3HB  ALA A  84       3.492  12.933  -6.850  1.00  0.70           H  
ATOM   1271  N   TYR A  85       2.076  14.727  -5.529  1.00  0.72           N  
ATOM   1272  CA  TYR A  85       1.156  15.875  -5.583  1.00  0.72           C  
ATOM   1273  C   TYR A  85      -0.339  15.495  -5.575  1.00  0.72           C  
ATOM   1274  O   TYR A  85      -1.221  16.338  -5.814  1.00  0.72           O  
ATOM   1275  CB  TYR A  85       1.499  16.717  -6.805  1.00  0.72           C  
ATOM   1276  CG  TYR A  85       2.920  17.245  -6.803  1.00  0.72           C  
ATOM   1277  CD1 TYR A  85       3.900  16.544  -7.446  1.00  0.72           C  
ATOM   1278  CD2 TYR A  85       3.230  18.423  -6.157  1.00  0.72           C  
ATOM   1279  CE1 TYR A  85       5.205  16.981  -7.430  1.00  0.72           C  
ATOM   1280  CE2 TYR A  85       4.532  18.882  -6.151  1.00  0.72           C  
ATOM   1281  CZ  TYR A  85       5.521  18.158  -6.781  1.00  0.72           C  
ATOM   1282  OH  TYR A  85       6.823  18.609  -6.773  1.00  0.72           O  
ATOM   1283  H   TYR A  85       1.870  13.897  -6.071  1.00  0.72           H  
ATOM   1284  HA  TYR A  85       1.332  16.484  -4.696  1.00  0.72           H  
ATOM   1285 1HB  TYR A  85       1.340  16.135  -7.717  1.00  0.72           H  
ATOM   1286 2HB  TYR A  85       0.838  17.564  -6.815  1.00  0.72           H  
ATOM   1287  HD1 TYR A  85       3.637  15.626  -7.956  1.00  0.72           H  
ATOM   1288  HD2 TYR A  85       2.446  18.989  -5.651  1.00  0.72           H  
ATOM   1289  HE1 TYR A  85       5.981  16.408  -7.931  1.00  0.72           H  
ATOM   1290  HE2 TYR A  85       4.778  19.812  -5.641  1.00  0.72           H  
ATOM   1291  HH  TYR A  85       6.860  19.464  -6.335  1.00  0.72           H  
ATOM   1292  N   GLY A  86      -0.608  14.211  -5.414  1.00  0.73           N  
ATOM   1293  CA  GLY A  86      -1.944  13.650  -5.390  1.00  0.73           C  
ATOM   1294  C   GLY A  86      -2.748  14.027  -6.620  1.00  0.73           C  
ATOM   1295  O   GLY A  86      -2.252  14.027  -7.753  1.00  0.73           O  
ATOM   1296  H   GLY A  86       0.154  13.576  -5.250  1.00  0.73           H  
ATOM   1297 1HA  GLY A  86      -1.875  12.562  -5.321  1.00  0.73           H  
ATOM   1298 2HA  GLY A  86      -2.461  13.986  -4.493  1.00  0.73           H  
ATOM   1299  N   GLN A  87      -3.980  14.427  -6.345  1.00  0.74           N  
ATOM   1300  CA  GLN A  87      -4.967  14.839  -7.326  1.00  0.74           C  
ATOM   1301  C   GLN A  87      -4.936  16.340  -7.583  1.00  0.74           C  
ATOM   1302  O   GLN A  87      -5.832  16.871  -8.237  1.00  0.74           O  
ATOM   1303  CB  GLN A  87      -6.363  14.447  -6.842  1.00  0.74           C  
ATOM   1304  CG  GLN A  87      -6.597  12.949  -6.712  1.00  0.74           C  
ATOM   1305  CD  GLN A  87      -7.985  12.616  -6.182  1.00  0.74           C  
ATOM   1306  OE1 GLN A  87      -8.587  13.397  -5.438  1.00  0.74           O  
ATOM   1307  NE2 GLN A  87      -8.502  11.452  -6.564  1.00  0.74           N  
ATOM   1308  H   GLN A  87      -4.267  14.416  -5.377  1.00  0.74           H  
ATOM   1309  HA  GLN A  87      -4.756  14.329  -8.266  1.00  0.74           H  
ATOM   1310 1HB  GLN A  87      -6.548  14.902  -5.870  1.00  0.74           H  
ATOM   1311 2HB  GLN A  87      -7.106  14.841  -7.534  1.00  0.74           H  
ATOM   1312 1HG  GLN A  87      -6.501  12.497  -7.693  1.00  0.74           H  
ATOM   1313 2HG  GLN A  87      -5.856  12.526  -6.033  1.00  0.74           H  
ATOM   1314 1HE2 GLN A  87      -9.411  11.179  -6.248  1.00  0.74           H  
ATOM   1315 2HE2 GLN A  87      -7.979  10.849  -7.169  1.00  0.74           H  
ATOM   1316  N   GLN A  88      -3.955  17.039  -7.012  1.00  0.76           N  
ATOM   1317  CA  GLN A  88      -3.880  18.485  -7.179  1.00  0.76           C  
ATOM   1318  C   GLN A  88      -2.787  18.896  -8.158  1.00  0.76           C  
ATOM   1319  O   GLN A  88      -2.978  19.809  -8.966  1.00  0.76           O  
ATOM   1320  CB  GLN A  88      -3.631  19.143  -5.827  1.00  0.76           C  
ATOM   1321  CG  GLN A  88      -4.733  18.899  -4.791  1.00  0.76           C  
ATOM   1322  CD  GLN A  88      -6.084  19.483  -5.205  1.00  0.76           C  
ATOM   1323  OE1 GLN A  88      -6.197  20.683  -5.473  1.00  0.76           O  
ATOM   1324  NE2 GLN A  88      -7.111  18.638  -5.254  1.00  0.76           N  
ATOM   1325  H   GLN A  88      -3.219  16.570  -6.485  1.00  0.76           H  
ATOM   1326  HA  GLN A  88      -4.831  18.840  -7.572  1.00  0.76           H  
ATOM   1327 1HB  GLN A  88      -2.691  18.766  -5.417  1.00  0.76           H  
ATOM   1328 2HB  GLN A  88      -3.517  20.217  -5.963  1.00  0.76           H  
ATOM   1329 1HG  GLN A  88      -4.853  17.826  -4.656  1.00  0.76           H  
ATOM   1330 2HG  GLN A  88      -4.436  19.361  -3.850  1.00  0.76           H  
ATOM   1331 1HE2 GLN A  88      -8.018  18.968  -5.521  1.00  0.76           H  
ATOM   1332 2HE2 GLN A  88      -6.981  17.672  -5.031  1.00  0.76           H  
ATOM   1333  N   GLY A  89      -1.655  18.205  -8.119  1.00  0.77           N  
ATOM   1334  CA  GLY A  89      -0.550  18.571  -8.994  1.00  0.77           C  
ATOM   1335  C   GLY A  89       0.107  19.852  -8.500  1.00  0.77           C  
ATOM   1336  O   GLY A  89       0.064  20.184  -7.312  1.00  0.77           O  
ATOM   1337  H   GLY A  89      -1.534  17.463  -7.433  1.00  0.77           H  
ATOM   1338 1HA  GLY A  89       0.174  17.763  -9.057  1.00  0.77           H  
ATOM   1339 2HA  GLY A  89      -0.925  18.728 -10.005  1.00  0.77           H  
ATOM   1340  N   HIS A  90       0.747  20.539  -9.421  1.00  0.78           N  
ATOM   1341  CA  HIS A  90       1.468  21.781  -9.204  1.00  0.78           C  
ATOM   1342  C   HIS A  90       1.189  22.646 -10.425  1.00  0.78           C  
ATOM   1343  O   HIS A  90       1.912  22.544 -11.421  1.00  0.78           O  
ATOM   1344  CB  HIS A  90       2.969  21.549  -9.027  1.00  0.78           C  
ATOM   1345  CG  HIS A  90       3.739  22.793  -8.718  1.00  0.78           C  
ATOM   1346  ND1 HIS A  90       5.102  22.792  -8.497  1.00  0.78           N  
ATOM   1347  CD2 HIS A  90       3.346  24.084  -8.630  1.00  0.78           C  
ATOM   1348  CE1 HIS A  90       5.509  24.028  -8.272  1.00  0.78           C  
ATOM   1349  NE2 HIS A  90       4.464  24.830  -8.348  1.00  0.78           N  
ATOM   1350  H   HIS A  90       0.721  20.175 -10.368  1.00  0.78           H  
ATOM   1351  HA  HIS A  90       1.117  22.276  -8.304  1.00  0.78           H  
ATOM   1352 1HB  HIS A  90       3.144  20.817  -8.239  1.00  0.78           H  
ATOM   1353 2HB  HIS A  90       3.383  21.156  -9.937  1.00  0.78           H  
ATOM   1354  HD2 HIS A  90       2.334  24.466  -8.763  1.00  0.78           H  
ATOM   1355  HE1 HIS A  90       6.534  24.334  -8.066  1.00  0.78           H  
ATOM   1356  HE2 HIS A  90       4.475  25.832  -8.226  1.00  0.78           H  
ATOM   1357  N   PRO A  91       0.107  23.437 -10.423  1.00  0.79           N  
ATOM   1358  CA  PRO A  91      -0.380  24.155 -11.578  1.00  0.79           C  
ATOM   1359  C   PRO A  91       0.720  24.946 -12.243  1.00  0.79           C  
ATOM   1360  O   PRO A  91       1.494  25.648 -11.592  1.00  0.79           O  
ATOM   1361  CB  PRO A  91      -1.436  25.078 -10.956  1.00  0.79           C  
ATOM   1362  CG  PRO A  91      -1.947  24.291  -9.764  1.00  0.79           C  
ATOM   1363  CD  PRO A  91      -0.718  23.608  -9.203  1.00  0.79           C  
ATOM   1364  HA  PRO A  91      -0.836  23.445 -12.283  1.00  0.79           H  
ATOM   1365 1HB  PRO A  91      -0.977  26.038 -10.674  1.00  0.79           H  
ATOM   1366 2HB  PRO A  91      -2.221  25.302 -11.692  1.00  0.79           H  
ATOM   1367 1HG  PRO A  91      -2.428  24.965  -9.039  1.00  0.79           H  
ATOM   1368 2HG  PRO A  91      -2.716  23.572 -10.086  1.00  0.79           H  
ATOM   1369 1HD  PRO A  91      -0.213  24.248  -8.466  1.00  0.79           H  
ATOM   1370 2HD  PRO A  91      -1.030  22.635  -8.784  1.00  0.79           H  
ATOM   1371  N   GLY A  92       0.778  24.800 -13.560  1.00  0.79           N  
ATOM   1372  CA  GLY A  92       1.765  25.447 -14.408  1.00  0.79           C  
ATOM   1373  C   GLY A  92       3.036  24.608 -14.580  1.00  0.79           C  
ATOM   1374  O   GLY A  92       3.853  24.904 -15.454  1.00  0.79           O  
ATOM   1375  H   GLY A  92       0.097  24.199 -14.003  1.00  0.79           H  
ATOM   1376 1HA  GLY A  92       1.325  25.644 -15.385  1.00  0.79           H  
ATOM   1377 2HA  GLY A  92       2.027  26.413 -13.979  1.00  0.79           H  
ATOM   1378  N   VAL A  93       3.201  23.561 -13.758  1.00  0.77           N  
ATOM   1379  CA  VAL A  93       4.405  22.738 -13.828  1.00  0.77           C  
ATOM   1380  C   VAL A  93       4.043  21.238 -14.000  1.00  0.77           C  
ATOM   1381  O   VAL A  93       4.491  20.579 -14.943  1.00  0.77           O  
ATOM   1382  CB  VAL A  93       5.218  22.934 -12.527  1.00  0.77           C  
ATOM   1383  CG1 VAL A  93       6.496  22.131 -12.567  1.00  0.77           C  
ATOM   1384  CG2 VAL A  93       5.479  24.400 -12.276  1.00  0.77           C  
ATOM   1385  H   VAL A  93       2.509  23.351 -13.043  1.00  0.77           H  
ATOM   1386  HA  VAL A  93       5.004  23.057 -14.679  1.00  0.77           H  
ATOM   1387  HB  VAL A  93       4.630  22.536 -11.700  1.00  0.77           H  
ATOM   1388 1HG1 VAL A  93       7.023  22.249 -11.619  1.00  0.77           H  
ATOM   1389 2HG1 VAL A  93       6.296  21.107 -12.740  1.00  0.77           H  
ATOM   1390 3HG1 VAL A  93       7.117  22.508 -13.376  1.00  0.77           H  
ATOM   1391 1HG2 VAL A  93       6.023  24.510 -11.341  1.00  0.77           H  
ATOM   1392 2HG2 VAL A  93       6.067  24.811 -13.094  1.00  0.77           H  
ATOM   1393 3HG2 VAL A  93       4.530  24.933 -12.200  1.00  0.77           H  
ATOM   1394  N   ILE A  94       3.258  20.709 -13.042  1.00  0.75           N  
ATOM   1395  CA  ILE A  94       2.853  19.293 -12.964  1.00  0.75           C  
ATOM   1396  C   ILE A  94       1.323  19.101 -12.955  1.00  0.75           C  
ATOM   1397  O   ILE A  94       0.644  19.644 -12.083  1.00  0.75           O  
ATOM   1398  CB  ILE A  94       3.378  18.647 -11.672  1.00  0.75           C  
ATOM   1399  CG1 ILE A  94       4.844  18.706 -11.634  1.00  0.75           C  
ATOM   1400  CG2 ILE A  94       2.914  17.256 -11.521  1.00  0.75           C  
ATOM   1401  CD1 ILE A  94       5.374  18.276 -10.382  1.00  0.75           C  
ATOM   1402  H   ILE A  94       2.920  21.341 -12.325  1.00  0.75           H  
ATOM   1403  HA  ILE A  94       3.302  18.785 -13.807  1.00  0.75           H  
ATOM   1404  HB  ILE A  94       3.008  19.198 -10.832  1.00  0.75           H  
ATOM   1405 1HG1 ILE A  94       5.262  18.098 -12.424  1.00  0.75           H  
ATOM   1406 2HG1 ILE A  94       5.140  19.696 -11.764  1.00  0.75           H  
ATOM   1407 1HG2 ILE A  94       3.287  16.859 -10.587  1.00  0.75           H  
ATOM   1408 2HG2 ILE A  94       1.837  17.234 -11.508  1.00  0.75           H  
ATOM   1409 3HG2 ILE A  94       3.285  16.658 -12.349  1.00  0.75           H  
ATOM   1410 1HD1 ILE A  94       6.438  18.353 -10.385  1.00  0.75           H  
ATOM   1411 2HD1 ILE A  94       4.969  18.908  -9.593  1.00  0.75           H  
ATOM   1412 3HD1 ILE A  94       5.087  17.251 -10.219  1.00  0.75           H  
ATOM   1413  N   PRO A  95       0.728  18.316 -13.860  1.00  0.72           N  
ATOM   1414  CA  PRO A  95      -0.703  18.075 -13.874  1.00  0.72           C  
ATOM   1415  C   PRO A  95      -1.149  17.153 -12.707  1.00  0.72           C  
ATOM   1416  O   PRO A  95      -0.344  16.371 -12.187  1.00  0.72           O  
ATOM   1417  CB  PRO A  95      -0.912  17.446 -15.262  1.00  0.72           C  
ATOM   1418  CG  PRO A  95       0.415  16.781 -15.599  1.00  0.72           C  
ATOM   1419  CD  PRO A  95       1.489  17.652 -14.941  1.00  0.72           C  
ATOM   1420  HA  PRO A  95      -1.181  19.056 -13.834  1.00  0.72           H  
ATOM   1421 1HB  PRO A  95      -1.742  16.719 -15.217  1.00  0.72           H  
ATOM   1422 2HB  PRO A  95      -1.204  18.220 -15.985  1.00  0.72           H  
ATOM   1423 1HG  PRO A  95       0.409  15.750 -15.254  1.00  0.72           H  
ATOM   1424 2HG  PRO A  95       0.537  16.735 -16.693  1.00  0.72           H  
ATOM   1425 1HD  PRO A  95       2.270  16.990 -14.538  1.00  0.72           H  
ATOM   1426 2HD  PRO A  95       1.892  18.394 -15.653  1.00  0.72           H  
ATOM   1427  N   PRO A  96      -2.430  17.207 -12.301  1.00  0.70           N  
ATOM   1428  CA  PRO A  96      -3.062  16.331 -11.328  1.00  0.70           C  
ATOM   1429  C   PRO A  96      -2.865  14.882 -11.704  1.00  0.70           C  
ATOM   1430  O   PRO A  96      -2.933  14.535 -12.883  1.00  0.70           O  
ATOM   1431  CB  PRO A  96      -4.538  16.722 -11.454  1.00  0.70           C  
ATOM   1432  CG  PRO A  96      -4.510  18.159 -11.884  1.00  0.70           C  
ATOM   1433  CD  PRO A  96      -3.325  18.269 -12.811  1.00  0.70           C  
ATOM   1434  HA  PRO A  96      -2.673  16.539 -10.319  1.00  0.70           H  
ATOM   1435 1HB  PRO A  96      -5.034  16.066 -12.182  1.00  0.70           H  
ATOM   1436 2HB  PRO A  96      -5.044  16.570 -10.506  1.00  0.70           H  
ATOM   1437 1HG  PRO A  96      -5.462  18.428 -12.369  1.00  0.70           H  
ATOM   1438 2HG  PRO A  96      -4.414  18.808 -10.997  1.00  0.70           H  
ATOM   1439 1HD  PRO A  96      -3.606  18.092 -13.857  1.00  0.70           H  
ATOM   1440 2HD  PRO A  96      -2.899  19.266 -12.640  1.00  0.70           H  
ATOM   1441  N   ASN A  97      -2.615  14.040 -10.702  1.00  0.67           N  
ATOM   1442  CA  ASN A  97      -2.392  12.608 -10.860  1.00  0.67           C  
ATOM   1443  C   ASN A  97      -1.125  12.236 -11.637  1.00  0.67           C  
ATOM   1444  O   ASN A  97      -0.967  11.080 -12.033  1.00  0.67           O  
ATOM   1445  CB  ASN A  97      -3.597  11.941 -11.497  1.00  0.67           C  
ATOM   1446  CG  ASN A  97      -4.830  12.071 -10.658  1.00  0.67           C  
ATOM   1447  OD1 ASN A  97      -4.789  11.873  -9.441  1.00  0.67           O  
ATOM   1448  ND2 ASN A  97      -5.931  12.406 -11.286  1.00  0.67           N  
ATOM   1449  H   ASN A  97      -2.568  14.375  -9.740  1.00  0.67           H  
ATOM   1450  HA  ASN A  97      -2.285  12.189  -9.863  1.00  0.67           H  
ATOM   1451 1HB  ASN A  97      -3.793  12.335 -12.488  1.00  0.67           H  
ATOM   1452 2HB  ASN A  97      -3.380  10.881 -11.618  1.00  0.67           H  
ATOM   1453 1HD2 ASN A  97      -6.788  12.510 -10.781  1.00  0.67           H  
ATOM   1454 2HD2 ASN A  97      -5.914  12.558 -12.276  1.00  0.67           H  
ATOM   1455  N   SER A  98      -0.194  13.172 -11.820  1.00  0.65           N  
ATOM   1456  CA  SER A  98       1.064  12.829 -12.473  1.00  0.65           C  
ATOM   1457  C   SER A  98       1.995  12.014 -11.585  1.00  0.65           C  
ATOM   1458  O   SER A  98       2.152  12.310 -10.398  1.00  0.65           O  
ATOM   1459  CB  SER A  98       1.810  14.075 -12.857  1.00  0.65           C  
ATOM   1460  OG  SER A  98       3.039  13.771 -13.483  1.00  0.65           O  
ATOM   1461  H   SER A  98      -0.363  14.144 -11.549  1.00  0.65           H  
ATOM   1462  HA  SER A  98       0.839  12.247 -13.367  1.00  0.65           H  
ATOM   1463 1HB  SER A  98       1.206  14.685 -13.494  1.00  0.65           H  
ATOM   1464 2HB  SER A  98       1.997  14.639 -11.955  1.00  0.65           H  
ATOM   1465  HG  SER A  98       3.417  13.009 -13.005  1.00  0.65           H  
ATOM   1466  N   THR A  99       2.654  11.031 -12.187  1.00  0.64           N  
ATOM   1467  CA  THR A  99       3.730  10.284 -11.537  1.00  0.64           C  
ATOM   1468  C   THR A  99       4.992  11.049 -11.884  1.00  0.64           C  
ATOM   1469  O   THR A  99       5.112  11.527 -13.012  1.00  0.64           O  
ATOM   1470  CB  THR A  99       3.836   8.830 -12.039  1.00  0.64           C  
ATOM   1471  OG1 THR A  99       2.635   8.116 -11.738  1.00  0.64           O  
ATOM   1472  CG2 THR A  99       5.031   8.112 -11.413  1.00  0.64           C  
ATOM   1473  H   THR A  99       2.422  10.815 -13.148  1.00  0.64           H  
ATOM   1474  HA  THR A  99       3.597  10.294 -10.453  1.00  0.64           H  
ATOM   1475  HB  THR A  99       3.950   8.852 -13.104  1.00  0.64           H  
ATOM   1476  HG1 THR A  99       2.661   7.256 -12.167  1.00  0.64           H  
ATOM   1477 1HG2 THR A  99       5.085   7.097 -11.799  1.00  0.64           H  
ATOM   1478 2HG2 THR A  99       5.951   8.638 -11.660  1.00  0.64           H  
ATOM   1479 3HG2 THR A  99       4.918   8.078 -10.346  1.00  0.64           H  
ATOM   1480  N   LEU A 100       5.870  11.275 -10.912  1.00  0.63           N  
ATOM   1481  CA  LEU A 100       7.094  12.020 -11.211  1.00  0.63           C  
ATOM   1482  C   LEU A 100       8.338  11.153 -11.128  1.00  0.63           C  
ATOM   1483  O   LEU A 100       8.403  10.207 -10.340  1.00  0.63           O  
ATOM   1484  CB  LEU A 100       7.268  13.213 -10.277  1.00  0.63           C  
ATOM   1485  CG  LEU A 100       6.281  14.389 -10.458  1.00  0.63           C  
ATOM   1486  CD1 LEU A 100       6.199  14.744 -11.879  1.00  0.63           C  
ATOM   1487  CD2 LEU A 100       4.937  14.036  -9.946  1.00  0.63           C  
ATOM   1488  H   LEU A 100       5.704  10.873  -9.987  1.00  0.63           H  
ATOM   1489  HA  LEU A 100       7.030  12.403 -12.229  1.00  0.63           H  
ATOM   1490 1HB  LEU A 100       7.178  12.865  -9.254  1.00  0.63           H  
ATOM   1491 2HB  LEU A 100       8.269  13.610 -10.438  1.00  0.63           H  
ATOM   1492  HG  LEU A 100       6.665  15.251  -9.918  1.00  0.63           H  
ATOM   1493 1HD1 LEU A 100       5.531  15.586 -12.004  1.00  0.63           H  
ATOM   1494 2HD1 LEU A 100       7.162  14.992 -12.234  1.00  0.63           H  
ATOM   1495 3HD1 LEU A 100       5.822  13.906 -12.449  1.00  0.63           H  
ATOM   1496 1HD2 LEU A 100       4.266  14.867 -10.071  1.00  0.63           H  
ATOM   1497 2HD2 LEU A 100       4.544  13.209 -10.470  1.00  0.63           H  
ATOM   1498 3HD2 LEU A 100       5.016  13.788  -8.926  1.00  0.63           H  
ATOM   1499  N   ILE A 101       9.345  11.495 -11.926  1.00  0.62           N  
ATOM   1500  CA  ILE A 101      10.624  10.793 -11.876  1.00  0.62           C  
ATOM   1501  C   ILE A 101      11.766  11.751 -11.548  1.00  0.62           C  
ATOM   1502  O   ILE A 101      11.917  12.797 -12.188  1.00  0.62           O  
ATOM   1503  CB  ILE A 101      10.929  10.077 -13.201  1.00  0.62           C  
ATOM   1504  CG1 ILE A 101       9.840   9.043 -13.516  1.00  0.62           C  
ATOM   1505  CG2 ILE A 101      12.272   9.393 -13.105  1.00  0.62           C  
ATOM   1506  CD1 ILE A 101       9.960   8.461 -14.898  1.00  0.62           C  
ATOM   1507  H   ILE A 101       9.237  12.278 -12.574  1.00  0.62           H  
ATOM   1508  HA  ILE A 101      10.577  10.046 -11.093  1.00  0.62           H  
ATOM   1509  HB  ILE A 101      10.938  10.801 -14.015  1.00  0.62           H  
ATOM   1510 1HG1 ILE A 101       9.900   8.240 -12.794  1.00  0.62           H  
ATOM   1511 2HG1 ILE A 101       8.864   9.514 -13.433  1.00  0.62           H  
ATOM   1512 1HG2 ILE A 101      12.485   8.891 -14.041  1.00  0.62           H  
ATOM   1513 2HG2 ILE A 101      13.050  10.127 -12.907  1.00  0.62           H  
ATOM   1514 3HG2 ILE A 101      12.244   8.665 -12.292  1.00  0.62           H  
ATOM   1515 1HD1 ILE A 101       9.164   7.737 -15.063  1.00  0.62           H  
ATOM   1516 2HD1 ILE A 101       9.883   9.263 -15.635  1.00  0.62           H  
ATOM   1517 3HD1 ILE A 101      10.923   7.967 -15.000  1.00  0.62           H  
ATOM   1518  N   PHE A 102      12.584  11.401 -10.553  1.00  0.60           N  
ATOM   1519  CA  PHE A 102      13.676  12.291 -10.199  1.00  0.60           C  
ATOM   1520  C   PHE A 102      15.028  11.596 -10.218  1.00  0.60           C  
ATOM   1521  O   PHE A 102      15.206  10.533  -9.629  1.00  0.60           O  
ATOM   1522  CB  PHE A 102      13.467  12.844  -8.794  1.00  0.60           C  
ATOM   1523  CG  PHE A 102      12.194  13.549  -8.612  1.00  0.60           C  
ATOM   1524  CD1 PHE A 102      11.053  12.822  -8.279  1.00  0.60           C  
ATOM   1525  CD2 PHE A 102      12.104  14.914  -8.753  1.00  0.60           C  
ATOM   1526  CE1 PHE A 102       9.855  13.454  -8.082  1.00  0.60           C  
ATOM   1527  CE2 PHE A 102      10.900  15.556  -8.560  1.00  0.60           C  
ATOM   1528  CZ  PHE A 102       9.769  14.825  -8.221  1.00  0.60           C  
ATOM   1529  H   PHE A 102      12.424  10.535 -10.049  1.00  0.60           H  
ATOM   1530  HA  PHE A 102      13.707  13.109 -10.909  1.00  0.60           H  
ATOM   1531 1HB  PHE A 102      13.521  12.043  -8.069  1.00  0.60           H  
ATOM   1532 2HB  PHE A 102      14.270  13.545  -8.570  1.00  0.60           H  
ATOM   1533  HD1 PHE A 102      11.123  11.732  -8.164  1.00  0.60           H  
ATOM   1534  HD2 PHE A 102      13.001  15.485  -9.012  1.00  0.60           H  
ATOM   1535  HE1 PHE A 102       8.977  12.868  -7.811  1.00  0.60           H  
ATOM   1536  HE2 PHE A 102      10.842  16.638  -8.665  1.00  0.60           H  
ATOM   1537  HZ  PHE A 102       8.815  15.333  -8.061  1.00  0.60           H  
ATOM   1538  N   ASP A 103      15.991  12.214 -10.880  1.00  0.59           N  
ATOM   1539  CA  ASP A 103      17.369  11.726 -10.887  1.00  0.59           C  
ATOM   1540  C   ASP A 103      18.046  12.473  -9.742  1.00  0.59           C  
ATOM   1541  O   ASP A 103      18.167  13.696  -9.806  1.00  0.59           O  
ATOM   1542  CB  ASP A 103      18.025  11.967 -12.260  1.00  0.59           C  
ATOM   1543  CG  ASP A 103      19.475  11.424 -12.449  1.00  0.59           C  
ATOM   1544  OD1 ASP A 103      20.100  10.998 -11.516  1.00  0.59           O  
ATOM   1545  OD2 ASP A 103      19.937  11.461 -13.569  1.00  0.59           O  
ATOM   1546  H   ASP A 103      15.763  13.081 -11.370  1.00  0.59           H  
ATOM   1547  HA  ASP A 103      17.388  10.658 -10.667  1.00  0.59           H  
ATOM   1548 1HB  ASP A 103      17.397  11.513 -13.028  1.00  0.59           H  
ATOM   1549 2HB  ASP A 103      18.036  13.038 -12.460  1.00  0.59           H  
ATOM   1550  N   VAL A 104      18.348  11.770  -8.646  1.00  0.58           N  
ATOM   1551  CA  VAL A 104      18.842  12.408  -7.424  1.00  0.58           C  
ATOM   1552  C   VAL A 104      20.226  11.939  -6.989  1.00  0.58           C  
ATOM   1553  O   VAL A 104      20.524  10.743  -6.978  1.00  0.58           O  
ATOM   1554  CB  VAL A 104      17.859  12.150  -6.260  1.00  0.58           C  
ATOM   1555  CG1 VAL A 104      18.375  12.790  -4.954  1.00  0.58           C  
ATOM   1556  CG2 VAL A 104      16.479  12.705  -6.633  1.00  0.58           C  
ATOM   1557  H   VAL A 104      18.231  10.757  -8.660  1.00  0.58           H  
ATOM   1558  HA  VAL A 104      18.890  13.481  -7.599  1.00  0.58           H  
ATOM   1559  HB  VAL A 104      17.786  11.076  -6.088  1.00  0.58           H  
ATOM   1560 1HG1 VAL A 104      17.672  12.587  -4.149  1.00  0.58           H  
ATOM   1561 2HG1 VAL A 104      19.343  12.377  -4.686  1.00  0.58           H  
ATOM   1562 3HG1 VAL A 104      18.466  13.866  -5.098  1.00  0.58           H  
ATOM   1563 1HG2 VAL A 104      15.779  12.514  -5.828  1.00  0.58           H  
ATOM   1564 2HG2 VAL A 104      16.550  13.775  -6.803  1.00  0.58           H  
ATOM   1565 3HG2 VAL A 104      16.131  12.214  -7.534  1.00  0.58           H  
ATOM   1566  N   GLU A 105      21.082  12.894  -6.631  1.00  0.59           N  
ATOM   1567  CA  GLU A 105      22.413  12.581  -6.120  1.00  0.59           C  
ATOM   1568  C   GLU A 105      22.596  13.133  -4.714  1.00  0.59           C  
ATOM   1569  O   GLU A 105      22.394  14.327  -4.474  1.00  0.59           O  
ATOM   1570  CB  GLU A 105      23.495  13.154  -7.038  1.00  0.59           C  
ATOM   1571  CG  GLU A 105      24.931  12.885  -6.606  1.00  0.59           C  
ATOM   1572  CD  GLU A 105      25.978  13.464  -7.566  1.00  0.59           C  
ATOM   1573  OE1 GLU A 105      25.614  14.008  -8.596  1.00  0.59           O  
ATOM   1574  OE2 GLU A 105      27.142  13.372  -7.255  1.00  0.59           O  
ATOM   1575  H   GLU A 105      20.784  13.867  -6.704  1.00  0.59           H  
ATOM   1576  HA  GLU A 105      22.529  11.504  -6.067  1.00  0.59           H  
ATOM   1577 1HB  GLU A 105      23.370  12.733  -8.036  1.00  0.59           H  
ATOM   1578 2HB  GLU A 105      23.364  14.231  -7.118  1.00  0.59           H  
ATOM   1579 1HG  GLU A 105      25.086  13.319  -5.616  1.00  0.59           H  
ATOM   1580 2HG  GLU A 105      25.072  11.804  -6.521  1.00  0.59           H  
ATOM   1581  N   LEU A 106      22.989  12.273  -3.776  1.00  0.62           N  
ATOM   1582  CA  LEU A 106      23.186  12.739  -2.407  1.00  0.62           C  
ATOM   1583  C   LEU A 106      24.611  13.200  -2.167  1.00  0.62           C  
ATOM   1584  O   LEU A 106      25.573  12.429  -2.210  1.00  0.62           O  
ATOM   1585  CB  LEU A 106      22.738  11.684  -1.386  1.00  0.62           C  
ATOM   1586  CG  LEU A 106      23.037  12.023   0.057  1.00  0.62           C  
ATOM   1587  CD1 LEU A 106      22.438  13.241   0.395  1.00  0.62           C  
ATOM   1588  CD2 LEU A 106      22.446  10.948   0.966  1.00  0.62           C  
ATOM   1589  H   LEU A 106      23.154  11.292  -4.022  1.00  0.62           H  
ATOM   1590  HA  LEU A 106      22.543  13.603  -2.254  1.00  0.62           H  
ATOM   1591 1HB  LEU A 106      21.659  11.543  -1.479  1.00  0.62           H  
ATOM   1592 2HB  LEU A 106      23.230  10.734  -1.619  1.00  0.62           H  
ATOM   1593  HG  LEU A 106      24.097  12.120   0.194  1.00  0.62           H  
ATOM   1594 1HD1 LEU A 106      22.683  13.448   1.427  1.00  0.62           H  
ATOM   1595 2HD1 LEU A 106      22.808  14.027  -0.220  1.00  0.62           H  
ATOM   1596 3HD1 LEU A 106      21.376  13.138   0.247  1.00  0.62           H  
ATOM   1597 1HD2 LEU A 106      22.650  11.188   2.001  1.00  0.62           H  
ATOM   1598 2HD2 LEU A 106      21.366  10.893   0.815  1.00  0.62           H  
ATOM   1599 3HD2 LEU A 106      22.861  10.012   0.740  1.00  0.62           H  
ATOM   1600  N   LEU A 107      24.737  14.499  -1.932  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      26.013  15.152  -1.760  1.00  0.67           C  
ATOM   1602  C   LEU A 107      26.477  15.118  -0.312  1.00  0.67           C  
ATOM   1603  O   LEU A 107      27.633  14.806  -0.024  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      25.895  16.601  -2.228  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      27.154  17.441  -2.109  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      28.230  16.847  -3.002  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      26.835  18.883  -2.488  1.00  0.67           C  
ATOM   1608  H   LEU A 107      23.899  15.079  -1.858  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      26.749  14.635  -2.374  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      25.583  16.605  -3.266  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      25.124  17.092  -1.641  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      27.515  17.413  -1.081  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      29.142  17.437  -2.914  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      28.431  15.820  -2.695  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      27.888  16.858  -4.038  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      27.734  19.491  -2.400  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      26.477  18.917  -3.506  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      26.071  19.270  -1.825  1.00  0.67           H  
ATOM   1619  N   ARG A 108      25.581  15.485   0.600  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      25.968  15.577   2.004  1.00  0.77           C  
ATOM   1621  C   ARG A 108      24.843  15.457   3.024  1.00  0.77           C  
ATOM   1622  O   ARG A 108      23.703  15.861   2.798  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      26.719  16.887   2.260  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      27.155  17.113   3.730  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      27.992  18.315   3.921  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      28.276  18.545   5.348  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108      29.015  19.566   5.830  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108      29.552  20.431   4.995  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108      29.209  19.712   7.138  1.00  0.77           N  
ATOM   1630  H   ARG A 108      24.640  15.728   0.296  1.00  0.77           H  
ATOM   1631  HA  ARG A 108      26.665  14.761   2.197  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      27.616  16.920   1.644  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      26.096  17.728   1.972  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      26.272  17.269   4.349  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108      27.709  16.247   4.096  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108      28.938  18.189   3.399  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      27.470  19.188   3.531  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      27.870  17.895   6.023  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      29.409  20.328   4.000  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108      30.105  21.198   5.348  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108      28.793  19.052   7.826  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108      29.763  20.479   7.479  1.00  0.77           H  
ATOM   1643  N   LEU A 109      25.185  14.861   4.157  1.00  0.90           N  
ATOM   1644  CA  LEU A 109      24.309  14.792   5.318  1.00  0.90           C  
ATOM   1645  C   LEU A 109      24.915  15.507   6.509  1.00  0.90           C  
ATOM   1646  O   LEU A 109      26.133  15.435   6.691  1.00  0.90           O  
ATOM   1647  CB  LEU A 109      24.055  13.349   5.690  1.00  0.90           C  
ATOM   1648  CG  LEU A 109      23.361  12.565   4.677  1.00  0.90           C  
ATOM   1649  CD1 LEU A 109      23.343  11.184   5.101  1.00  0.90           C  
ATOM   1650  CD2 LEU A 109      21.995  13.105   4.548  1.00  0.90           C  
ATOM   1651  H   LEU A 109      26.121  14.490   4.244  1.00  0.90           H  
ATOM   1652  HA  LEU A 109      23.364  15.273   5.076  1.00  0.90           H  
ATOM   1653 1HB  LEU A 109      25.007  12.865   5.895  1.00  0.90           H  
ATOM   1654 2HB  LEU A 109      23.453  13.325   6.601  1.00  0.90           H  
ATOM   1655  HG  LEU A 109      23.869  12.633   3.727  1.00  0.90           H  
ATOM   1656 1HD1 LEU A 109      22.828  10.576   4.374  1.00  0.90           H  
ATOM   1657 2HD1 LEU A 109      24.365  10.840   5.201  1.00  0.90           H  
ATOM   1658 3HD1 LEU A 109      22.853  11.112   6.053  1.00  0.90           H  
ATOM   1659 1HD2 LEU A 109      21.440  12.538   3.801  1.00  0.90           H  
ATOM   1660 2HD2 LEU A 109      21.484  13.052   5.510  1.00  0.90           H  
ATOM   1661 3HD2 LEU A 109      22.076  14.128   4.253  1.00  0.90           H  
ATOM   1662  N   GLU A 110      24.039  16.122   7.324  1.00  1.07           N  
ATOM   1663  CA  GLU A 110      24.339  16.792   8.603  1.00  1.07           C  
ATOM   1664  C   GLU A 110      23.696  18.168   8.668  1.00  1.07           C  
ATOM   1665  O   GLU A 110      22.506  18.290   8.981  1.00  1.07           O  
ATOM   1666  OXT GLU A 110      24.265  19.086   8.078  1.00  1.07           O  
ATOM   1667  CB  GLU A 110      25.854  16.931   8.879  1.00  1.07           C  
ATOM   1668  CG  GLU A 110      26.207  17.626  10.191  1.00  1.07           C  
ATOM   1669  CD  GLU A 110      27.713  17.646  10.483  1.00  1.07           C  
ATOM   1670  OE1 GLU A 110      28.478  18.184   9.695  1.00  1.07           O  
ATOM   1671  OE2 GLU A 110      28.091  17.119  11.505  1.00  1.07           O  
ATOM   1672  H   GLU A 110      23.070  16.148   6.999  1.00  1.07           H  
ATOM   1673  HA  GLU A 110      23.913  16.190   9.406  1.00  1.07           H  
ATOM   1674 1HB  GLU A 110      26.311  15.947   8.966  1.00  1.07           H  
ATOM   1675 2HB  GLU A 110      26.342  17.480   8.071  1.00  1.07           H  
ATOM   1676 1HG  GLU A 110      25.843  18.652  10.153  1.00  1.07           H  
ATOM   1677 2HG  GLU A 110      25.692  17.119  11.006  1.00  1.07           H  
ENDMDL

REMARK ID 216924 DOMAINID 212829 MODEL 5 2022-02-19_00000029_1_19
MODEL     5
ATOM      1  N   SER A   1       0.781  -4.189   3.311  1.00  3.90           N  
ATOM      2  CA  SER A   1       2.094  -3.561   3.243  1.00  3.90           C  
ATOM      3  C   SER A   1       1.979  -2.140   2.687  1.00  3.90           C  
ATOM      4  O   SER A   1       0.913  -1.529   2.749  1.00  3.90           O  
ATOM      5  CB  SER A   1       3.014  -4.404   2.362  1.00  3.90           C  
ATOM      6  OG  SER A   1       4.328  -3.922   2.391  1.00  3.90           O  
ATOM      7 1H   SER A   1       0.886  -5.189   3.395  1.00  3.90           H  
ATOM      8 2H   SER A   1       0.281  -3.833   4.113  1.00  3.90           H  
ATOM      9 3H   SER A   1       0.262  -3.975   2.472  1.00  3.90           H  
ATOM     10  HA  SER A   1       2.510  -3.506   4.251  1.00  3.90           H  
ATOM     11 1HB  SER A   1       2.993  -5.443   2.691  1.00  3.90           H  
ATOM     12 2HB  SER A   1       2.640  -4.378   1.337  1.00  3.90           H  
ATOM     13  HG  SER A   1       4.705  -4.242   3.220  1.00  3.90           H  
ATOM     14  N   ASN A   2       3.071  -1.635   2.114  1.00  2.89           N  
ATOM     15  CA  ASN A   2       3.082  -0.310   1.494  1.00  2.89           C  
ATOM     16  C   ASN A   2       2.799  -0.422   0.001  1.00  2.89           C  
ATOM     17  O   ASN A   2       2.142   0.445  -0.586  1.00  2.89           O  
ATOM     18  CB  ASN A   2       4.411   0.380   1.728  1.00  2.89           C  
ATOM     19  CG  ASN A   2       4.643   0.716   3.181  1.00  2.89           C  
ATOM     20  OD1 ASN A   2       3.708   1.041   3.922  1.00  2.89           O  
ATOM     21  ND2 ASN A   2       5.880   0.641   3.602  1.00  2.89           N  
ATOM     22  H   ASN A   2       3.906  -2.199   2.119  1.00  2.89           H  
ATOM     23  HA  ASN A   2       2.288   0.295   1.934  1.00  2.89           H  
ATOM     24 1HB  ASN A   2       5.220  -0.263   1.379  1.00  2.89           H  
ATOM     25 2HB  ASN A   2       4.449   1.300   1.139  1.00  2.89           H  
ATOM     26 1HD2 ASN A   2       6.097   0.849   4.557  1.00  2.89           H  
ATOM     27 2HD2 ASN A   2       6.609   0.375   2.970  1.00  2.89           H  
ATOM     28  N   ALA A   3       3.285  -1.508  -0.607  1.00  2.03           N  
ATOM     29  CA  ALA A   3       3.138  -1.724  -2.041  1.00  2.03           C  
ATOM     30  C   ALA A   3       3.431  -0.429  -2.795  1.00  2.03           C  
ATOM     31  O   ALA A   3       4.487   0.184  -2.614  1.00  2.03           O  
ATOM     32  CB  ALA A   3       1.739  -2.239  -2.341  1.00  2.03           C  
ATOM     33  H   ALA A   3       3.790  -2.187  -0.060  1.00  2.03           H  
ATOM     34  HA  ALA A   3       3.869  -2.470  -2.353  1.00  2.03           H  
ATOM     35 1HB  ALA A   3       1.634  -2.433  -3.406  1.00  2.03           H  
ATOM     36 2HB  ALA A   3       1.577  -3.166  -1.793  1.00  2.03           H  
ATOM     37 3HB  ALA A   3       0.998  -1.501  -2.026  1.00  2.03           H  
ATOM     38  N   GLY A   4       2.522  -0.026  -3.676  1.00  1.41           N  
ATOM     39  CA  GLY A   4       2.626   1.278  -4.311  1.00  1.41           C  
ATOM     40  C   GLY A   4       3.521   1.373  -5.514  1.00  1.41           C  
ATOM     41  O   GLY A   4       3.069   1.697  -6.620  1.00  1.41           O  
ATOM     42  H   GLY A   4       1.705  -0.586  -3.847  1.00  1.41           H  
ATOM     43 1HA  GLY A   4       1.631   1.627  -4.572  1.00  1.41           H  
ATOM     44 2HA  GLY A   4       3.024   1.954  -3.566  1.00  1.41           H  
ATOM     45  N   VAL A   5       4.800   1.125  -5.295  1.00  1.01           N  
ATOM     46  CA  VAL A   5       5.742   1.194  -6.392  1.00  1.01           C  
ATOM     47  C   VAL A   5       6.555  -0.072  -6.545  1.00  1.01           C  
ATOM     48  O   VAL A   5       7.065  -0.641  -5.574  1.00  1.01           O  
ATOM     49  CB  VAL A   5       6.673   2.418  -6.226  1.00  1.01           C  
ATOM     50  CG1 VAL A   5       7.438   2.325  -4.950  1.00  1.01           C  
ATOM     51  CG2 VAL A   5       7.661   2.529  -7.432  1.00  1.01           C  
ATOM     52  H   VAL A   5       5.079   0.872  -4.345  1.00  1.01           H  
ATOM     53  HA  VAL A   5       5.175   1.337  -7.301  1.00  1.01           H  
ATOM     54  HB  VAL A   5       6.059   3.315  -6.185  1.00  1.01           H  
ATOM     55 1HG1 VAL A   5       8.067   3.204  -4.855  1.00  1.01           H  
ATOM     56 2HG1 VAL A   5       6.744   2.272  -4.108  1.00  1.01           H  
ATOM     57 3HG1 VAL A   5       8.063   1.434  -4.963  1.00  1.01           H  
ATOM     58 1HG2 VAL A   5       8.286   3.411  -7.304  1.00  1.01           H  
ATOM     59 2HG2 VAL A   5       8.296   1.652  -7.478  1.00  1.01           H  
ATOM     60 3HG2 VAL A   5       7.105   2.616  -8.360  1.00  1.01           H  
ATOM     61  N   THR A   6       6.706  -0.481  -7.790  1.00  0.78           N  
ATOM     62  CA  THR A   6       7.509  -1.633  -8.140  1.00  0.78           C  
ATOM     63  C   THR A   6       8.718  -1.156  -8.900  1.00  0.78           C  
ATOM     64  O   THR A   6       8.591  -0.328  -9.804  1.00  0.78           O  
ATOM     65  CB  THR A   6       6.718  -2.648  -8.985  1.00  0.78           C  
ATOM     66  OG1 THR A   6       5.594  -3.129  -8.235  1.00  0.78           O  
ATOM     67  CG2 THR A   6       7.609  -3.820  -9.390  1.00  0.78           C  
ATOM     68  H   THR A   6       6.231   0.053  -8.523  1.00  0.78           H  
ATOM     69  HA  THR A   6       7.850  -2.124  -7.226  1.00  0.78           H  
ATOM     70  HB  THR A   6       6.352  -2.156  -9.886  1.00  0.78           H  
ATOM     71  HG1 THR A   6       5.897  -3.459  -7.384  1.00  0.78           H  
ATOM     72 1HG2 THR A   6       7.035  -4.524  -9.992  1.00  0.78           H  
ATOM     73 2HG2 THR A   6       8.450  -3.457  -9.975  1.00  0.78           H  
ATOM     74 3HG2 THR A   6       7.978  -4.323  -8.499  1.00  0.78           H  
ATOM     75  N   VAL A   7       9.896  -1.637  -8.528  1.00  0.65           N  
ATOM     76  CA  VAL A   7      11.098  -1.219  -9.229  1.00  0.65           C  
ATOM     77  C   VAL A   7      11.769  -2.430  -9.862  1.00  0.65           C  
ATOM     78  O   VAL A   7      12.089  -3.399  -9.168  1.00  0.65           O  
ATOM     79  CB  VAL A   7      12.077  -0.536  -8.260  1.00  0.65           C  
ATOM     80  CG1 VAL A   7      13.327  -0.083  -9.027  1.00  0.65           C  
ATOM     81  CG2 VAL A   7      11.395   0.625  -7.574  1.00  0.65           C  
ATOM     82  H   VAL A   7       9.954  -2.303  -7.772  1.00  0.65           H  
ATOM     83  HA  VAL A   7      10.833  -0.517 -10.018  1.00  0.65           H  
ATOM     84  HB  VAL A   7      12.404  -1.255  -7.510  1.00  0.65           H  
ATOM     85 1HG1 VAL A   7      14.034   0.388  -8.340  1.00  0.65           H  
ATOM     86 2HG1 VAL A   7      13.802  -0.946  -9.497  1.00  0.65           H  
ATOM     87 3HG1 VAL A   7      13.034   0.634  -9.794  1.00  0.65           H  
ATOM     88 1HG2 VAL A   7      12.106   1.089  -6.893  1.00  0.65           H  
ATOM     89 2HG2 VAL A   7      11.076   1.330  -8.307  1.00  0.65           H  
ATOM     90 3HG2 VAL A   7      10.529   0.275  -7.013  1.00  0.65           H  
ATOM     91  N   GLU A   8      11.979  -2.373 -11.173  1.00  0.59           N  
ATOM     92  CA  GLU A   8      12.604  -3.465 -11.904  1.00  0.59           C  
ATOM     93  C   GLU A   8      13.925  -3.028 -12.519  1.00  0.59           C  
ATOM     94  O   GLU A   8      13.961  -2.231 -13.462  1.00  0.59           O  
ATOM     95  CB  GLU A   8      11.662  -3.988 -12.997  1.00  0.59           C  
ATOM     96  CG  GLU A   8      10.354  -4.589 -12.473  1.00  0.59           C  
ATOM     97  CD  GLU A   8       9.428  -5.108 -13.566  1.00  0.59           C  
ATOM     98  OE1 GLU A   8       9.764  -5.001 -14.726  1.00  0.59           O  
ATOM     99  OE2 GLU A   8       8.381  -5.608 -13.230  1.00  0.59           O  
ATOM    100  H   GLU A   8      11.670  -1.546 -11.681  1.00  0.59           H  
ATOM    101  HA  GLU A   8      12.811  -4.278 -11.207  1.00  0.59           H  
ATOM    102 1HB  GLU A   8      11.406  -3.170 -13.671  1.00  0.59           H  
ATOM    103 2HB  GLU A   8      12.176  -4.747 -13.585  1.00  0.59           H  
ATOM    104 1HG  GLU A   8      10.589  -5.404 -11.790  1.00  0.59           H  
ATOM    105 2HG  GLU A   8       9.832  -3.822 -11.908  1.00  0.59           H  
ATOM    106  N   THR A   9      15.024  -3.503 -11.950  1.00  0.56           N  
ATOM    107  CA  THR A   9      16.337  -3.096 -12.434  1.00  0.56           C  
ATOM    108  C   THR A   9      16.534  -3.539 -13.884  1.00  0.56           C  
ATOM    109  O   THR A   9      16.276  -4.692 -14.230  1.00  0.56           O  
ATOM    110  CB  THR A   9      17.473  -3.660 -11.541  1.00  0.56           C  
ATOM    111  OG1 THR A   9      17.312  -3.191 -10.187  1.00  0.56           O  
ATOM    112  CG2 THR A   9      18.836  -3.221 -12.061  1.00  0.56           C  
ATOM    113  H   THR A   9      14.947  -4.149 -11.175  1.00  0.56           H  
ATOM    114  HA  THR A   9      16.402  -2.009 -12.405  1.00  0.56           H  
ATOM    115  HB  THR A   9      17.422  -4.747 -11.542  1.00  0.56           H  
ATOM    116  HG1 THR A   9      17.739  -2.298 -10.070  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      19.616  -3.622 -11.420  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      18.975  -3.591 -13.065  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      18.890  -2.131 -12.061  1.00  0.56           H  
ATOM    120  N   ILE A  10      16.990  -2.611 -14.710  1.00  0.55           N  
ATOM    121  CA  ILE A  10      17.321  -2.821 -16.116  1.00  0.55           C  
ATOM    122  C   ILE A  10      18.816  -3.112 -16.195  1.00  0.55           C  
ATOM    123  O   ILE A  10      19.257  -4.034 -16.884  1.00  0.55           O  
ATOM    124  CB  ILE A  10      16.916  -1.597 -16.954  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      15.382  -1.441 -16.922  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      17.440  -1.699 -18.363  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      14.873  -0.114 -17.471  1.00  0.55           C  
ATOM    128  H   ILE A  10      17.149  -1.689 -14.328  1.00  0.55           H  
ATOM    129  HA  ILE A  10      16.778  -3.689 -16.486  1.00  0.55           H  
ATOM    130  HB  ILE A  10      17.330  -0.716 -16.497  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      14.951  -2.242 -17.520  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      15.030  -1.553 -15.898  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      17.149  -0.811 -18.921  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      18.527  -1.777 -18.340  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      17.022  -2.583 -18.844  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      13.796  -0.095 -17.433  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      15.251   0.705 -16.880  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      15.194   0.010 -18.505  1.00  0.55           H  
ATOM    139  N   SER A  11      19.586  -2.315 -15.452  1.00  0.56           N  
ATOM    140  CA  SER A  11      21.031  -2.482 -15.354  1.00  0.56           C  
ATOM    141  C   SER A  11      21.470  -2.043 -13.950  1.00  0.56           C  
ATOM    142  O   SER A  11      21.118  -0.945 -13.528  1.00  0.56           O  
ATOM    143  CB  SER A  11      21.733  -1.631 -16.389  1.00  0.56           C  
ATOM    144  OG  SER A  11      23.127  -1.752 -16.289  1.00  0.56           O  
ATOM    145  H   SER A  11      19.129  -1.570 -14.931  1.00  0.56           H  
ATOM    146  HA  SER A  11      21.253  -3.526 -15.540  1.00  0.56           H  
ATOM    147 1HB  SER A  11      21.409  -1.930 -17.386  1.00  0.56           H  
ATOM    148 2HB  SER A  11      21.450  -0.590 -16.252  1.00  0.56           H  
ATOM    149  HG  SER A  11      23.355  -1.506 -15.374  1.00  0.56           H  
ATOM    150  N   PRO A  12      22.246  -2.858 -13.209  1.00  0.57           N  
ATOM    151  CA  PRO A  12      22.692  -2.588 -11.850  1.00  0.57           C  
ATOM    152  C   PRO A  12      23.713  -1.467 -11.781  1.00  0.57           C  
ATOM    153  O   PRO A  12      24.486  -1.264 -12.719  1.00  0.57           O  
ATOM    154  CB  PRO A  12      23.306  -3.935 -11.430  1.00  0.57           C  
ATOM    155  CG  PRO A  12      23.741  -4.584 -12.723  1.00  0.57           C  
ATOM    156  CD  PRO A  12      22.718  -4.147 -13.753  1.00  0.57           C  
ATOM    157  HA  PRO A  12      21.820  -2.347 -11.225  1.00  0.57           H  
ATOM    158 1HB  PRO A  12      24.149  -3.754 -10.741  1.00  0.57           H  
ATOM    159 2HB  PRO A  12      22.565  -4.529 -10.878  1.00  0.57           H  
ATOM    160 1HG  PRO A  12      24.761  -4.254 -12.977  1.00  0.57           H  
ATOM    161 2HG  PRO A  12      23.783  -5.677 -12.603  1.00  0.57           H  
ATOM    162 1HD  PRO A  12      23.234  -4.011 -14.718  1.00  0.57           H  
ATOM    163 2HD  PRO A  12      21.892  -4.877 -13.807  1.00  0.57           H  
ATOM    164  N   GLY A  13      23.737  -0.777 -10.646  1.00  0.58           N  
ATOM    165  CA  GLY A  13      24.721   0.269 -10.370  1.00  0.58           C  
ATOM    166  C   GLY A  13      25.634  -0.130  -9.213  1.00  0.58           C  
ATOM    167  O   GLY A  13      25.764  -1.315  -8.889  1.00  0.58           O  
ATOM    168  H   GLY A  13      23.052  -0.981  -9.929  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      25.313   0.472 -11.263  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      24.206   1.196 -10.116  1.00  0.58           H  
ATOM    171  N   ASP A  14      26.268   0.866  -8.594  1.00  0.59           N  
ATOM    172  CA  ASP A  14      27.178   0.648  -7.468  1.00  0.59           C  
ATOM    173  C   ASP A  14      26.457   0.689  -6.122  1.00  0.59           C  
ATOM    174  O   ASP A  14      26.197   1.759  -5.573  1.00  0.59           O  
ATOM    175  CB  ASP A  14      28.319   1.663  -7.499  1.00  0.59           C  
ATOM    176  CG  ASP A  14      29.351   1.504  -6.355  1.00  0.59           C  
ATOM    177  OD1 ASP A  14      29.050   0.881  -5.332  1.00  0.59           O  
ATOM    178  OD2 ASP A  14      30.438   2.005  -6.515  1.00  0.59           O  
ATOM    179  H   ASP A  14      26.099   1.818  -8.929  1.00  0.59           H  
ATOM    180  HA  ASP A  14      27.616  -0.344  -7.579  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      28.842   1.588  -8.453  1.00  0.59           H  
ATOM    182 2HB  ASP A  14      27.897   2.672  -7.443  1.00  0.59           H  
ATOM    183  N   GLU A  15      26.182  -0.476  -5.546  1.00  0.61           N  
ATOM    184  CA  GLU A  15      25.379  -0.586  -4.321  1.00  0.61           C  
ATOM    185  C   GLU A  15      25.904   0.223  -3.119  1.00  0.61           C  
ATOM    186  O   GLU A  15      25.144   0.534  -2.197  1.00  0.61           O  
ATOM    187  CB  GLU A  15      25.260  -2.065  -3.918  1.00  0.61           C  
ATOM    188  CG  GLU A  15      26.580  -2.715  -3.479  1.00  0.61           C  
ATOM    189  CD  GLU A  15      26.462  -4.197  -3.158  1.00  0.61           C  
ATOM    190  OE1 GLU A  15      25.372  -4.717  -3.192  1.00  0.61           O  
ATOM    191  OE2 GLU A  15      27.472  -4.802  -2.879  1.00  0.61           O  
ATOM    192  H   GLU A  15      26.474  -1.321  -6.021  1.00  0.61           H  
ATOM    193  HA  GLU A  15      24.379  -0.221  -4.550  1.00  0.61           H  
ATOM    194 1HB  GLU A  15      24.563  -2.159  -3.092  1.00  0.61           H  
ATOM    195 2HB  GLU A  15      24.858  -2.637  -4.753  1.00  0.61           H  
ATOM    196 1HG  GLU A  15      27.315  -2.583  -4.274  1.00  0.61           H  
ATOM    197 2HG  GLU A  15      26.948  -2.195  -2.597  1.00  0.61           H  
ATOM    198  N   SER A  16      27.187   0.599  -3.114  1.00  0.62           N  
ATOM    199  CA  SER A  16      27.734   1.319  -1.967  1.00  0.62           C  
ATOM    200  C   SER A  16      27.257   2.770  -1.936  1.00  0.62           C  
ATOM    201  O   SER A  16      27.481   3.484  -0.956  1.00  0.62           O  
ATOM    202  CB  SER A  16      29.253   1.266  -1.951  1.00  0.62           C  
ATOM    203  OG  SER A  16      29.822   2.019  -2.980  1.00  0.62           O  
ATOM    204  H   SER A  16      27.795   0.416  -3.926  1.00  0.62           H  
ATOM    205  HA  SER A  16      27.376   0.829  -1.062  1.00  0.62           H  
ATOM    206 1HB  SER A  16      29.613   1.631  -0.992  1.00  0.62           H  
ATOM    207 2HB  SER A  16      29.572   0.230  -2.047  1.00  0.62           H  
ATOM    208  HG  SER A  16      29.584   1.564  -3.821  1.00  0.62           H  
ATOM    209  N   THR A  17      26.607   3.199  -3.018  1.00  0.64           N  
ATOM    210  CA  THR A  17      26.119   4.554  -3.169  1.00  0.64           C  
ATOM    211  C   THR A  17      24.615   4.698  -2.979  1.00  0.64           C  
ATOM    212  O   THR A  17      24.083   5.742  -3.324  1.00  0.64           O  
ATOM    213  CB  THR A  17      26.441   5.098  -4.566  1.00  0.64           C  
ATOM    214  OG1 THR A  17      25.800   4.273  -5.539  1.00  0.64           O  
ATOM    215  CG2 THR A  17      27.930   5.047  -4.817  1.00  0.64           C  
ATOM    216  H   THR A  17      26.465   2.552  -3.795  1.00  0.64           H  
ATOM    217  HA  THR A  17      26.611   5.178  -2.425  1.00  0.64           H  
ATOM    218  HB  THR A  17      26.085   6.122  -4.658  1.00  0.64           H  
ATOM    219  HG1 THR A  17      25.936   3.333  -5.294  1.00  0.64           H  
ATOM    220 1HG2 THR A  17      28.142   5.418  -5.819  1.00  0.64           H  
ATOM    221 2HG2 THR A  17      28.448   5.659  -4.082  1.00  0.64           H  
ATOM    222 3HG2 THR A  17      28.273   4.010  -4.733  1.00  0.64           H  
ATOM    223  N   TYR A  18      23.904   3.689  -2.463  1.00  0.65           N  
ATOM    224  CA  TYR A  18      22.455   3.906  -2.328  1.00  0.65           C  
ATOM    225  C   TYR A  18      22.187   5.224  -1.569  1.00  0.65           C  
ATOM    226  O   TYR A  18      22.872   5.501  -0.583  1.00  0.65           O  
ATOM    227  CB  TYR A  18      21.780   2.767  -1.565  1.00  0.65           C  
ATOM    228  CG  TYR A  18      21.581   1.483  -2.339  1.00  0.65           C  
ATOM    229  CD1 TYR A  18      22.135   0.304  -1.880  1.00  0.65           C  
ATOM    230  CD2 TYR A  18      20.824   1.480  -3.487  1.00  0.65           C  
ATOM    231  CE1 TYR A  18      21.935  -0.873  -2.571  1.00  0.65           C  
ATOM    232  CE2 TYR A  18      20.628   0.302  -4.181  1.00  0.65           C  
ATOM    233  CZ  TYR A  18      21.177  -0.869  -3.728  1.00  0.65           C  
ATOM    234  OH  TYR A  18      20.970  -2.044  -4.420  1.00  0.65           O  
ATOM    235  H   TYR A  18      24.346   2.804  -2.197  1.00  0.65           H  
ATOM    236  HA  TYR A  18      22.044   3.951  -3.331  1.00  0.65           H  
ATOM    237 1HB  TYR A  18      22.375   2.533  -0.682  1.00  0.65           H  
ATOM    238 2HB  TYR A  18      20.804   3.102  -1.211  1.00  0.65           H  
ATOM    239  HD1 TYR A  18      22.732   0.302  -0.967  1.00  0.65           H  
ATOM    240  HD2 TYR A  18      20.381   2.404  -3.846  1.00  0.65           H  
ATOM    241  HE1 TYR A  18      22.373  -1.800  -2.205  1.00  0.65           H  
ATOM    242  HE2 TYR A  18      20.031   0.299  -5.092  1.00  0.65           H  
ATOM    243  HH  TYR A  18      20.399  -1.871  -5.178  1.00  0.65           H  
ATOM    244  N   PRO A  19      21.188   6.029  -1.985  1.00  0.67           N  
ATOM    245  CA  PRO A  19      20.820   7.315  -1.426  1.00  0.67           C  
ATOM    246  C   PRO A  19      20.212   7.282  -0.043  1.00  0.67           C  
ATOM    247  O   PRO A  19      19.543   6.321   0.343  1.00  0.67           O  
ATOM    248  CB  PRO A  19      19.791   7.830  -2.420  1.00  0.67           C  
ATOM    249  CG  PRO A  19      19.228   6.608  -3.039  1.00  0.67           C  
ATOM    250  CD  PRO A  19      20.355   5.636  -3.112  1.00  0.67           C  
ATOM    251  HA  PRO A  19      21.712   7.946  -1.423  1.00  0.67           H  
ATOM    252 1HB  PRO A  19      19.045   8.389  -1.854  1.00  0.67           H  
ATOM    253 2HB  PRO A  19      20.240   8.503  -3.115  1.00  0.67           H  
ATOM    254 1HG  PRO A  19      18.463   6.224  -2.384  1.00  0.67           H  
ATOM    255 2HG  PRO A  19      18.759   6.814  -4.018  1.00  0.67           H  
ATOM    256 1HD  PRO A  19      19.937   4.625  -2.994  1.00  0.67           H  
ATOM    257 2HD  PRO A  19      20.902   5.766  -4.048  1.00  0.67           H  
ATOM    258  N   LYS A  20      20.383   8.393   0.666  1.00  0.67           N  
ATOM    259  CA  LYS A  20      19.795   8.596   1.982  1.00  0.67           C  
ATOM    260  C   LYS A  20      18.851   9.796   1.977  1.00  0.67           C  
ATOM    261  O   LYS A  20      18.974  10.691   1.135  1.00  0.67           O  
ATOM    262  CB  LYS A  20      20.896   8.783   3.021  1.00  0.67           C  
ATOM    263  CG  LYS A  20      21.782   7.555   3.207  1.00  0.67           C  
ATOM    264  CD  LYS A  20      22.832   7.781   4.284  1.00  0.67           C  
ATOM    265  CE  LYS A  20      23.720   6.555   4.456  1.00  0.67           C  
ATOM    266  NZ  LYS A  20      24.754   6.763   5.509  1.00  0.67           N  
ATOM    267  H   LYS A  20      20.978   9.125   0.273  1.00  0.67           H  
ATOM    268  HA  LYS A  20      19.212   7.714   2.245  1.00  0.67           H  
ATOM    269 1HB  LYS A  20      21.534   9.618   2.723  1.00  0.67           H  
ATOM    270 2HB  LYS A  20      20.452   9.037   3.983  1.00  0.67           H  
ATOM    271 1HG  LYS A  20      21.162   6.700   3.479  1.00  0.67           H  
ATOM    272 2HG  LYS A  20      22.286   7.326   2.265  1.00  0.67           H  
ATOM    273 1HD  LYS A  20      23.454   8.634   4.008  1.00  0.67           H  
ATOM    274 2HD  LYS A  20      22.342   8.001   5.232  1.00  0.67           H  
ATOM    275 1HE  LYS A  20      23.101   5.702   4.731  1.00  0.67           H  
ATOM    276 2HE  LYS A  20      24.217   6.339   3.508  1.00  0.67           H  
ATOM    277 1HZ  LYS A  20      25.322   5.932   5.593  1.00  0.67           H  
ATOM    278 2HZ  LYS A  20      25.340   7.546   5.256  1.00  0.67           H  
ATOM    279 3HZ  LYS A  20      24.302   6.953   6.392  1.00  0.67           H  
ATOM    280  N   SER A  21      17.911   9.815   2.913  1.00  0.67           N  
ATOM    281  CA  SER A  21      16.976  10.928   2.981  1.00  0.67           C  
ATOM    282  C   SER A  21      17.723  12.249   3.148  1.00  0.67           C  
ATOM    283  O   SER A  21      18.669  12.351   3.931  1.00  0.67           O  
ATOM    284  CB  SER A  21      16.019  10.726   4.140  1.00  0.67           C  
ATOM    285  OG  SER A  21      15.239   9.570   3.965  1.00  0.67           O  
ATOM    286  H   SER A  21      17.842   9.057   3.577  1.00  0.67           H  
ATOM    287  HA  SER A  21      16.408  10.966   2.050  1.00  0.67           H  
ATOM    288 1HB  SER A  21      16.584  10.651   5.068  1.00  0.67           H  
ATOM    289 2HB  SER A  21      15.368  11.597   4.222  1.00  0.67           H  
ATOM    290  HG  SER A  21      14.727   9.472   4.774  1.00  0.67           H  
ATOM    291  N   GLY A  22      17.267  13.258   2.411  1.00  0.66           N  
ATOM    292  CA  GLY A  22      17.799  14.614   2.406  1.00  0.66           C  
ATOM    293  C   GLY A  22      18.853  14.824   1.321  1.00  0.66           C  
ATOM    294  O   GLY A  22      19.223  15.964   1.026  1.00  0.66           O  
ATOM    295  H   GLY A  22      16.487  13.070   1.795  1.00  0.66           H  
ATOM    296 1HA  GLY A  22      16.980  15.313   2.248  1.00  0.66           H  
ATOM    297 2HA  GLY A  22      18.228  14.836   3.382  1.00  0.66           H  
ATOM    298  N   GLN A  23      19.325  13.732   0.719  1.00  0.65           N  
ATOM    299  CA  GLN A  23      20.346  13.771  -0.320  1.00  0.65           C  
ATOM    300  C   GLN A  23      19.751  14.190  -1.651  1.00  0.65           C  
ATOM    301  O   GLN A  23      18.636  13.775  -1.996  1.00  0.65           O  
ATOM    302  CB  GLN A  23      21.018  12.397  -0.405  1.00  0.65           C  
ATOM    303  CG  GLN A  23      22.236  12.301  -1.270  1.00  0.65           C  
ATOM    304  CD  GLN A  23      22.964  11.000  -0.987  1.00  0.65           C  
ATOM    305  OE1 GLN A  23      22.388  10.041  -0.464  1.00  0.65           O  
ATOM    306  NE2 GLN A  23      24.254  10.950  -1.300  1.00  0.65           N  
ATOM    307  H   GLN A  23      18.987  12.810   1.005  1.00  0.65           H  
ATOM    308  HA  GLN A  23      21.099  14.510  -0.043  1.00  0.65           H  
ATOM    309 1HB  GLN A  23      21.286  12.068   0.600  1.00  0.65           H  
ATOM    310 2HB  GLN A  23      20.294  11.680  -0.794  1.00  0.65           H  
ATOM    311 1HG  GLN A  23      21.933  12.315  -2.320  1.00  0.65           H  
ATOM    312 2HG  GLN A  23      22.901  13.140  -1.061  1.00  0.65           H  
ATOM    313 1HE2 GLN A  23      24.781  10.111  -1.124  1.00  0.65           H  
ATOM    314 2HE2 GLN A  23      24.704  11.747  -1.713  1.00  0.65           H  
ATOM    315  N   THR A  24      20.458  15.040  -2.396  1.00  0.62           N  
ATOM    316  CA  THR A  24      19.944  15.419  -3.695  1.00  0.62           C  
ATOM    317  C   THR A  24      20.292  14.328  -4.677  1.00  0.62           C  
ATOM    318  O   THR A  24      21.402  13.783  -4.669  1.00  0.62           O  
ATOM    319  CB  THR A  24      20.466  16.780  -4.195  1.00  0.62           C  
ATOM    320  OG1 THR A  24      20.089  17.813  -3.272  1.00  0.62           O  
ATOM    321  CG2 THR A  24      19.864  17.110  -5.597  1.00  0.62           C  
ATOM    322  H   THR A  24      21.376  15.396  -2.109  1.00  0.62           H  
ATOM    323  HA  THR A  24      18.863  15.486  -3.644  1.00  0.62           H  
ATOM    324  HB  THR A  24      21.554  16.750  -4.271  1.00  0.62           H  
ATOM    325  HG1 THR A  24      20.641  17.743  -2.483  1.00  0.62           H  
ATOM    326 1HG2 THR A  24      20.240  18.075  -5.930  1.00  0.62           H  
ATOM    327 2HG2 THR A  24      20.154  16.352  -6.318  1.00  0.62           H  
ATOM    328 3HG2 THR A  24      18.776  17.147  -5.528  1.00  0.62           H  
ATOM    329  N   VAL A  25      19.323  13.974  -5.492  1.00  0.60           N  
ATOM    330  CA  VAL A  25      19.538  12.970  -6.494  1.00  0.60           C  
ATOM    331  C   VAL A  25      19.296  13.549  -7.857  1.00  0.60           C  
ATOM    332  O   VAL A  25      18.345  14.305  -8.060  1.00  0.60           O  
ATOM    333  CB  VAL A  25      18.607  11.784  -6.245  1.00  0.60           C  
ATOM    334  CG1 VAL A  25      17.210  12.198  -6.299  1.00  0.60           C  
ATOM    335  CG2 VAL A  25      18.829  10.823  -7.185  1.00  0.60           C  
ATOM    336  H   VAL A  25      18.418  14.429  -5.413  1.00  0.60           H  
ATOM    337  HA  VAL A  25      20.571  12.645  -6.456  1.00  0.60           H  
ATOM    338  HB  VAL A  25      18.811  11.388  -5.259  1.00  0.60           H  
ATOM    339 1HG1 VAL A  25      16.579  11.340  -6.117  1.00  0.60           H  
ATOM    340 2HG1 VAL A  25      17.024  12.939  -5.550  1.00  0.60           H  
ATOM    341 3HG1 VAL A  25      16.996  12.607  -7.282  1.00  0.60           H  
ATOM    342 1HG2 VAL A  25      18.213   9.975  -7.001  1.00  0.60           H  
ATOM    343 2HG2 VAL A  25      18.628  11.212  -8.148  1.00  0.60           H  
ATOM    344 3HG2 VAL A  25      19.830  10.566  -7.105  1.00  0.60           H  
ATOM    345  N   VAL A  26      20.183  13.219  -8.786  1.00  0.58           N  
ATOM    346  CA  VAL A  26      20.086  13.682 -10.147  1.00  0.58           C  
ATOM    347  C   VAL A  26      19.822  12.489 -11.054  1.00  0.58           C  
ATOM    348  O   VAL A  26      20.606  11.524 -11.087  1.00  0.58           O  
ATOM    349  CB  VAL A  26      21.384  14.387 -10.542  1.00  0.58           C  
ATOM    350  CG1 VAL A  26      21.273  14.868 -11.933  1.00  0.58           C  
ATOM    351  CG2 VAL A  26      21.679  15.518  -9.553  1.00  0.58           C  
ATOM    352  H   VAL A  26      20.964  12.624  -8.530  1.00  0.58           H  
ATOM    353  HA  VAL A  26      19.262  14.384 -10.227  1.00  0.58           H  
ATOM    354  HB  VAL A  26      22.199  13.668 -10.517  1.00  0.58           H  
ATOM    355 1HG1 VAL A  26      22.200  15.351 -12.232  1.00  0.58           H  
ATOM    356 2HG1 VAL A  26      21.072  14.020 -12.585  1.00  0.58           H  
ATOM    357 3HG1 VAL A  26      20.449  15.585 -11.989  1.00  0.58           H  
ATOM    358 1HG2 VAL A  26      22.610  16.010  -9.830  1.00  0.58           H  
ATOM    359 2HG2 VAL A  26      20.872  16.234  -9.572  1.00  0.58           H  
ATOM    360 3HG2 VAL A  26      21.775  15.103  -8.547  1.00  0.58           H  
ATOM    361  N   VAL A  27      18.708  12.548 -11.774  1.00  0.57           N  
ATOM    362  CA  VAL A  27      18.282  11.439 -12.605  1.00  0.57           C  
ATOM    363  C   VAL A  27      17.913  11.842 -14.027  1.00  0.57           C  
ATOM    364  O   VAL A  27      17.492  12.972 -14.294  1.00  0.57           O  
ATOM    365  CB  VAL A  27      17.004  10.808 -11.999  1.00  0.57           C  
ATOM    366  CG1 VAL A  27      17.235  10.268 -10.599  1.00  0.57           C  
ATOM    367  CG2 VAL A  27      15.935  11.875 -11.981  1.00  0.57           C  
ATOM    368  H   VAL A  27      18.130  13.384 -11.714  1.00  0.57           H  
ATOM    369  HA  VAL A  27      19.084  10.706 -12.642  1.00  0.57           H  
ATOM    370  HB  VAL A  27      16.693   9.974 -12.628  1.00  0.57           H  
ATOM    371 1HG1 VAL A  27      16.322   9.834 -10.209  1.00  0.57           H  
ATOM    372 2HG1 VAL A  27      18.009   9.511 -10.621  1.00  0.57           H  
ATOM    373 3HG1 VAL A  27      17.531  11.085  -9.976  1.00  0.57           H  
ATOM    374 1HG2 VAL A  27      15.032  11.493 -11.597  1.00  0.57           H  
ATOM    375 2HG2 VAL A  27      16.263  12.702 -11.355  1.00  0.57           H  
ATOM    376 3HG2 VAL A  27      15.775  12.224 -12.995  1.00  0.57           H  
ATOM    377  N   HIS A  28      17.974  10.877 -14.927  1.00  0.57           N  
ATOM    378  CA  HIS A  28      17.422  11.084 -16.253  1.00  0.57           C  
ATOM    379  C   HIS A  28      16.175  10.221 -16.311  1.00  0.57           C  
ATOM    380  O   HIS A  28      16.138   9.146 -15.700  1.00  0.57           O  
ATOM    381  CB  HIS A  28      18.376  10.689 -17.389  1.00  0.57           C  
ATOM    382  CG  HIS A  28      19.605  11.522 -17.583  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      19.556  12.812 -18.059  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      20.919  11.228 -17.427  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      20.781  13.281 -18.185  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      21.628  12.342 -17.815  1.00  0.57           N  
ATOM    387  H   HIS A  28      18.374   9.976 -14.658  1.00  0.57           H  
ATOM    388  HA  HIS A  28      17.127  12.121 -16.391  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      18.702   9.664 -17.231  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      17.822  10.700 -18.327  1.00  0.57           H  
ATOM    391  HD2 HIS A  28      21.337  10.278 -17.080  1.00  0.57           H  
ATOM    392  HE1 HIS A  28      21.047  14.272 -18.546  1.00  0.57           H  
ATOM    393  HE2 HIS A  28      22.636  12.428 -17.830  1.00  0.57           H  
ATOM    394  N   TYR A  29      15.157  10.645 -17.042  1.00  0.58           N  
ATOM    395  CA  TYR A  29      13.992   9.782 -17.120  1.00  0.58           C  
ATOM    396  C   TYR A  29      13.074   9.977 -18.305  1.00  0.58           C  
ATOM    397  O   TYR A  29      13.001  11.056 -18.905  1.00  0.58           O  
ATOM    398  CB  TYR A  29      13.109   9.965 -15.891  1.00  0.58           C  
ATOM    399  CG  TYR A  29      12.441  11.319 -15.828  1.00  0.58           C  
ATOM    400  CD1 TYR A  29      11.199  11.503 -16.451  1.00  0.58           C  
ATOM    401  CD2 TYR A  29      13.022  12.360 -15.150  1.00  0.58           C  
ATOM    402  CE1 TYR A  29      10.564  12.728 -16.398  1.00  0.58           C  
ATOM    403  CE2 TYR A  29      12.373  13.569 -15.100  1.00  0.58           C  
ATOM    404  CZ  TYR A  29      11.170  13.765 -15.712  1.00  0.58           C  
ATOM    405  OH  TYR A  29      10.580  15.008 -15.618  1.00  0.58           O  
ATOM    406  H   TYR A  29      15.214  11.534 -17.518  1.00  0.58           H  
ATOM    407  HA  TYR A  29      14.358   8.763 -17.159  1.00  0.58           H  
ATOM    408 1HB  TYR A  29      12.337   9.190 -15.868  1.00  0.58           H  
ATOM    409 2HB  TYR A  29      13.720   9.843 -15.029  1.00  0.58           H  
ATOM    410  HD1 TYR A  29      10.734  10.681 -16.979  1.00  0.58           H  
ATOM    411  HD2 TYR A  29      13.984  12.231 -14.655  1.00  0.58           H  
ATOM    412  HE1 TYR A  29       9.601  12.874 -16.887  1.00  0.58           H  
ATOM    413  HE2 TYR A  29      12.801  14.380 -14.581  1.00  0.58           H  
ATOM    414  HH  TYR A  29       9.806  15.081 -16.221  1.00  0.58           H  
ATOM    415  N   THR A  30      12.293   8.929 -18.559  1.00  0.59           N  
ATOM    416  CA  THR A  30      11.149   9.019 -19.455  1.00  0.59           C  
ATOM    417  C   THR A  30       9.892   8.454 -18.806  1.00  0.59           C  
ATOM    418  O   THR A  30       9.841   7.278 -18.427  1.00  0.59           O  
ATOM    419  CB  THR A  30      11.427   8.324 -20.782  1.00  0.59           C  
ATOM    420  OG1 THR A  30      12.577   8.957 -21.396  1.00  0.59           O  
ATOM    421  CG2 THR A  30      10.204   8.424 -21.700  1.00  0.59           C  
ATOM    422  H   THR A  30      12.498   8.058 -18.067  1.00  0.59           H  
ATOM    423  HA  THR A  30      10.952  10.068 -19.663  1.00  0.59           H  
ATOM    424  HB  THR A  30      11.654   7.274 -20.602  1.00  0.59           H  
ATOM    425  HG1 THR A  30      12.433   9.909 -21.502  1.00  0.59           H  
ATOM    426 1HG2 THR A  30      10.412   7.933 -22.646  1.00  0.59           H  
ATOM    427 2HG2 THR A  30       9.351   7.949 -21.224  1.00  0.59           H  
ATOM    428 3HG2 THR A  30       9.974   9.464 -21.878  1.00  0.59           H  
ATOM    429  N   GLY A  31       8.888   9.311 -18.646  1.00  0.61           N  
ATOM    430  CA  GLY A  31       7.619   8.934 -18.057  1.00  0.61           C  
ATOM    431  C   GLY A  31       6.595   8.638 -19.130  1.00  0.61           C  
ATOM    432  O   GLY A  31       6.380   9.454 -20.048  1.00  0.61           O  
ATOM    433  H   GLY A  31       8.995  10.255 -18.982  1.00  0.61           H  
ATOM    434 1HA  GLY A  31       7.746   8.059 -17.424  1.00  0.61           H  
ATOM    435 2HA  GLY A  31       7.259   9.743 -17.422  1.00  0.61           H  
ATOM    436  N   THR A  32       5.916   7.511 -18.960  1.00  0.64           N  
ATOM    437  CA  THR A  32       4.873   7.085 -19.863  1.00  0.64           C  
ATOM    438  C   THR A  32       3.634   6.639 -19.087  1.00  0.64           C  
ATOM    439  O   THR A  32       3.692   6.338 -17.890  1.00  0.64           O  
ATOM    440  CB  THR A  32       5.370   5.918 -20.753  1.00  0.64           C  
ATOM    441  OG1 THR A  32       5.626   4.774 -19.929  1.00  0.64           O  
ATOM    442  CG2 THR A  32       6.671   6.274 -21.487  1.00  0.64           C  
ATOM    443  H   THR A  32       6.171   6.897 -18.189  1.00  0.64           H  
ATOM    444  HA  THR A  32       4.594   7.924 -20.487  1.00  0.64           H  
ATOM    445  HB  THR A  32       4.595   5.671 -21.486  1.00  0.64           H  
ATOM    446  HG1 THR A  32       6.221   5.035 -19.208  1.00  0.64           H  
ATOM    447 1HG2 THR A  32       6.981   5.426 -22.092  1.00  0.64           H  
ATOM    448 2HG2 THR A  32       6.529   7.121 -22.124  1.00  0.64           H  
ATOM    449 3HG2 THR A  32       7.448   6.497 -20.762  1.00  0.64           H  
ATOM    450  N   LEU A  33       2.518   6.546 -19.779  1.00  0.68           N  
ATOM    451  CA  LEU A  33       1.299   6.032 -19.181  1.00  0.68           C  
ATOM    452  C   LEU A  33       1.278   4.539 -19.486  1.00  0.68           C  
ATOM    453  O   LEU A  33       2.036   4.079 -20.341  1.00  0.68           O  
ATOM    454  CB  LEU A  33       0.080   6.773 -19.742  1.00  0.68           C  
ATOM    455  CG  LEU A  33       0.135   8.308 -19.562  1.00  0.68           C  
ATOM    456  CD1 LEU A  33      -1.103   8.955 -20.157  1.00  0.68           C  
ATOM    457  CD2 LEU A  33       0.279   8.633 -18.104  1.00  0.68           C  
ATOM    458  H   LEU A  33       2.527   6.851 -20.752  1.00  0.68           H  
ATOM    459  HA  LEU A  33       1.330   6.171 -18.100  1.00  0.68           H  
ATOM    460 1HB  LEU A  33       0.010   6.571 -20.803  1.00  0.68           H  
ATOM    461 2HB  LEU A  33      -0.818   6.404 -19.250  1.00  0.68           H  
ATOM    462  HG  LEU A  33       1.000   8.696 -20.106  1.00  0.68           H  
ATOM    463 1HD1 LEU A  33      -1.037  10.042 -20.040  1.00  0.68           H  
ATOM    464 2HD1 LEU A  33      -1.167   8.708 -21.215  1.00  0.68           H  
ATOM    465 3HD1 LEU A  33      -1.992   8.590 -19.643  1.00  0.68           H  
ATOM    466 1HD2 LEU A  33       0.345   9.703 -17.985  1.00  0.68           H  
ATOM    467 2HD2 LEU A  33      -0.581   8.253 -17.551  1.00  0.68           H  
ATOM    468 3HD2 LEU A  33       1.186   8.166 -17.736  1.00  0.68           H  
ATOM    469  N   THR A  34       0.413   3.765 -18.844  1.00  0.71           N  
ATOM    470  CA  THR A  34       0.425   2.324 -19.123  1.00  0.71           C  
ATOM    471  C   THR A  34      -0.025   1.953 -20.539  1.00  0.71           C  
ATOM    472  O   THR A  34       0.170   0.820 -20.975  1.00  0.71           O  
ATOM    473  CB  THR A  34      -0.403   1.544 -18.097  1.00  0.71           C  
ATOM    474  OG1 THR A  34      -1.756   2.018 -18.097  1.00  0.71           O  
ATOM    475  CG2 THR A  34       0.201   1.690 -16.733  1.00  0.71           C  
ATOM    476  H   THR A  34      -0.206   4.151 -18.141  1.00  0.71           H  
ATOM    477  HA  THR A  34       1.454   1.982 -19.015  1.00  0.71           H  
ATOM    478  HB  THR A  34      -0.404   0.489 -18.367  1.00  0.71           H  
ATOM    479  HG1 THR A  34      -2.184   1.762 -18.920  1.00  0.71           H  
ATOM    480 1HG2 THR A  34      -0.385   1.119 -16.022  1.00  0.71           H  
ATOM    481 2HG2 THR A  34       1.215   1.321 -16.738  1.00  0.71           H  
ATOM    482 3HG2 THR A  34       0.204   2.727 -16.461  1.00  0.71           H  
ATOM    483  N   ASN A  35      -0.603   2.907 -21.272  1.00  0.73           N  
ATOM    484  CA  ASN A  35      -1.001   2.663 -22.655  1.00  0.73           C  
ATOM    485  C   ASN A  35       0.151   2.944 -23.638  1.00  0.73           C  
ATOM    486  O   ASN A  35      -0.029   2.874 -24.855  1.00  0.73           O  
ATOM    487  CB  ASN A  35      -2.231   3.485 -22.998  1.00  0.73           C  
ATOM    488  CG  ASN A  35      -2.007   4.986 -22.998  1.00  0.73           C  
ATOM    489  OD1 ASN A  35      -0.887   5.508 -22.938  1.00  0.73           O  
ATOM    490  ND2 ASN A  35      -3.103   5.708 -23.061  1.00  0.73           N  
ATOM    491  H   ASN A  35      -0.753   3.813 -20.856  1.00  0.73           H  
ATOM    492  HA  ASN A  35      -1.258   1.608 -22.759  1.00  0.73           H  
ATOM    493 1HB  ASN A  35      -2.592   3.191 -23.984  1.00  0.73           H  
ATOM    494 2HB  ASN A  35      -3.022   3.255 -22.284  1.00  0.73           H  
ATOM    495 1HD2 ASN A  35      -3.049   6.706 -23.062  1.00  0.73           H  
ATOM    496 2HD2 ASN A  35      -3.997   5.257 -23.107  1.00  0.73           H  
ATOM    497  N   GLY A  36       1.340   3.246 -23.100  1.00  0.74           N  
ATOM    498  CA  GLY A  36       2.550   3.498 -23.874  1.00  0.74           C  
ATOM    499  C   GLY A  36       2.793   4.968 -24.223  1.00  0.74           C  
ATOM    500  O   GLY A  36       3.869   5.323 -24.708  1.00  0.74           O  
ATOM    501  H   GLY A  36       1.426   3.318 -22.088  1.00  0.74           H  
ATOM    502 1HA  GLY A  36       3.404   3.128 -23.304  1.00  0.74           H  
ATOM    503 2HA  GLY A  36       2.513   2.912 -24.790  1.00  0.74           H  
ATOM    504  N   LYS A  37       1.804   5.828 -24.003  1.00  0.74           N  
ATOM    505  CA  LYS A  37       1.980   7.238 -24.329  1.00  0.74           C  
ATOM    506  C   LYS A  37       3.028   7.923 -23.464  1.00  0.74           C  
ATOM    507  O   LYS A  37       2.988   7.848 -22.237  1.00  0.74           O  
ATOM    508  CB  LYS A  37       0.656   7.991 -24.190  1.00  0.74           C  
ATOM    509  CG  LYS A  37       0.725   9.468 -24.537  1.00  0.74           C  
ATOM    510  CD  LYS A  37      -0.633  10.133 -24.421  1.00  0.74           C  
ATOM    511  CE  LYS A  37      -0.546  11.614 -24.744  1.00  0.74           C  
ATOM    512  NZ  LYS A  37      -1.873  12.281 -24.631  1.00  0.74           N  
ATOM    513  H   LYS A  37       0.921   5.510 -23.611  1.00  0.74           H  
ATOM    514  HA  LYS A  37       2.307   7.309 -25.364  1.00  0.74           H  
ATOM    515 1HB  LYS A  37      -0.097   7.524 -24.827  1.00  0.74           H  
ATOM    516 2HB  LYS A  37       0.305   7.912 -23.162  1.00  0.74           H  
ATOM    517 1HG  LYS A  37       1.412   9.968 -23.851  1.00  0.74           H  
ATOM    518 2HG  LYS A  37       1.104   9.590 -25.550  1.00  0.74           H  
ATOM    519 1HD  LYS A  37      -1.336   9.654 -25.104  1.00  0.74           H  
ATOM    520 2HD  LYS A  37      -1.003  10.017 -23.403  1.00  0.74           H  
ATOM    521 1HE  LYS A  37       0.151  12.088 -24.051  1.00  0.74           H  
ATOM    522 2HE  LYS A  37      -0.172  11.738 -25.759  1.00  0.74           H  
ATOM    523 1HZ  LYS A  37      -1.779  13.262 -24.850  1.00  0.74           H  
ATOM    524 2HZ  LYS A  37      -2.522  11.852 -25.277  1.00  0.74           H  
ATOM    525 3HZ  LYS A  37      -2.221  12.178 -23.685  1.00  0.74           H  
ATOM    526  N   LYS A  38       3.956   8.630 -24.102  1.00  0.72           N  
ATOM    527  CA  LYS A  38       4.967   9.392 -23.370  1.00  0.72           C  
ATOM    528  C   LYS A  38       4.361  10.690 -22.891  1.00  0.72           C  
ATOM    529  O   LYS A  38       3.702  11.381 -23.670  1.00  0.72           O  
ATOM    530  CB  LYS A  38       6.195   9.671 -24.247  1.00  0.72           C  
ATOM    531  CG  LYS A  38       7.326  10.430 -23.559  1.00  0.72           C  
ATOM    532  CD  LYS A  38       8.566  10.482 -24.461  1.00  0.72           C  
ATOM    533  CE  LYS A  38       8.258  11.243 -25.753  1.00  0.72           C  
ATOM    534  NZ  LYS A  38       9.460  11.462 -26.597  1.00  0.72           N  
ATOM    535  H   LYS A  38       3.958   8.641 -25.112  1.00  0.72           H  
ATOM    536  HA  LYS A  38       5.273   8.840 -22.493  1.00  0.72           H  
ATOM    537 1HB  LYS A  38       6.603   8.724 -24.602  1.00  0.72           H  
ATOM    538 2HB  LYS A  38       5.892  10.244 -25.120  1.00  0.72           H  
ATOM    539 1HG  LYS A  38       7.004  11.450 -23.338  1.00  0.72           H  
ATOM    540 2HG  LYS A  38       7.575   9.938 -22.615  1.00  0.72           H  
ATOM    541 1HD  LYS A  38       9.381  10.994 -23.943  1.00  0.72           H  
ATOM    542 2HD  LYS A  38       8.891   9.471 -24.705  1.00  0.72           H  
ATOM    543 1HE  LYS A  38       7.536  10.666 -26.324  1.00  0.72           H  
ATOM    544 2HE  LYS A  38       7.822  12.211 -25.506  1.00  0.72           H  
ATOM    545 1HZ  LYS A  38       9.203  11.957 -27.429  1.00  0.72           H  
ATOM    546 2HZ  LYS A  38      10.141  12.035 -26.091  1.00  0.72           H  
ATOM    547 3HZ  LYS A  38       9.883  10.588 -26.846  1.00  0.72           H  
ATOM    548  N   PHE A  39       4.578  11.034 -21.622  1.00  0.70           N  
ATOM    549  CA  PHE A  39       4.036  12.299 -21.148  1.00  0.70           C  
ATOM    550  C   PHE A  39       5.110  13.278 -20.678  1.00  0.70           C  
ATOM    551  O   PHE A  39       4.869  14.486 -20.639  1.00  0.70           O  
ATOM    552  CB  PHE A  39       3.011  12.077 -20.035  1.00  0.70           C  
ATOM    553  CG  PHE A  39       3.507  11.518 -18.737  1.00  0.70           C  
ATOM    554  CD1 PHE A  39       3.991  12.354 -17.748  1.00  0.70           C  
ATOM    555  CD2 PHE A  39       3.447  10.182 -18.479  1.00  0.70           C  
ATOM    556  CE1 PHE A  39       4.417  11.847 -16.542  1.00  0.70           C  
ATOM    557  CE2 PHE A  39       3.868   9.679 -17.269  1.00  0.70           C  
ATOM    558  CZ  PHE A  39       4.349  10.506 -16.314  1.00  0.70           C  
ATOM    559  H   PHE A  39       5.121  10.423 -21.016  1.00  0.70           H  
ATOM    560  HA  PHE A  39       3.510  12.776 -21.973  1.00  0.70           H  
ATOM    561 1HB  PHE A  39       2.552  13.016 -19.823  1.00  0.70           H  
ATOM    562 2HB  PHE A  39       2.226  11.415 -20.404  1.00  0.70           H  
ATOM    563  HD1 PHE A  39       4.033  13.425 -17.937  1.00  0.70           H  
ATOM    564  HD2 PHE A  39       3.059   9.519 -19.245  1.00  0.70           H  
ATOM    565  HE1 PHE A  39       4.800  12.516 -15.771  1.00  0.70           H  
ATOM    566  HE2 PHE A  39       3.817   8.618 -17.069  1.00  0.70           H  
ATOM    567  HZ  PHE A  39       4.670  10.098 -15.380  1.00  0.70           H  
ATOM    568  N   ASP A  40       6.311  12.777 -20.384  1.00  0.68           N  
ATOM    569  CA  ASP A  40       7.402  13.654 -19.951  1.00  0.68           C  
ATOM    570  C   ASP A  40       8.759  12.991 -19.998  1.00  0.68           C  
ATOM    571  O   ASP A  40       8.899  11.796 -19.775  1.00  0.68           O  
ATOM    572  CB  ASP A  40       7.207  14.249 -18.558  1.00  0.68           C  
ATOM    573  CG  ASP A  40       8.210  15.429 -18.338  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       8.603  16.064 -19.330  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       8.580  15.672 -17.212  1.00  0.68           O  
ATOM    576  H   ASP A  40       6.450  11.768 -20.416  1.00  0.68           H  
ATOM    577  HA  ASP A  40       7.435  14.496 -20.644  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       6.191  14.626 -18.446  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       7.365  13.481 -17.801  1.00  0.68           H  
ATOM    580  N   SER A  41       9.775  13.773 -20.295  1.00  0.67           N  
ATOM    581  CA  SER A  41      11.117  13.209 -20.290  1.00  0.67           C  
ATOM    582  C   SER A  41      12.199  14.255 -20.163  1.00  0.67           C  
ATOM    583  O   SER A  41      12.143  15.326 -20.767  1.00  0.67           O  
ATOM    584  CB  SER A  41      11.372  12.399 -21.547  1.00  0.67           C  
ATOM    585  OG  SER A  41      12.667  11.790 -21.520  1.00  0.67           O  
ATOM    586  H   SER A  41       9.585  14.771 -20.419  1.00  0.67           H  
ATOM    587  HA  SER A  41      11.193  12.551 -19.428  1.00  0.67           H  
ATOM    588 1HB  SER A  41      10.614  11.642 -21.662  1.00  0.67           H  
ATOM    589 2HB  SER A  41      11.302  13.058 -22.414  1.00  0.67           H  
ATOM    590  HG  SER A  41      12.603  10.984 -20.965  1.00  0.67           H  
ATOM    591  N   SER A  42      13.241  13.890 -19.437  1.00  0.66           N  
ATOM    592  CA  SER A  42      14.396  14.754 -19.279  1.00  0.66           C  
ATOM    593  C   SER A  42      15.317  14.620 -20.492  1.00  0.66           C  
ATOM    594  O   SER A  42      16.178  15.472 -20.758  1.00  0.66           O  
ATOM    595  CB  SER A  42      15.150  14.347 -18.040  1.00  0.66           C  
ATOM    596  OG  SER A  42      15.795  13.132 -18.246  1.00  0.66           O  
ATOM    597  H   SER A  42      13.219  12.967 -19.002  1.00  0.66           H  
ATOM    598  HA  SER A  42      14.063  15.786 -19.190  1.00  0.66           H  
ATOM    599 1HB  SER A  42      15.859  15.085 -17.766  1.00  0.66           H  
ATOM    600 2HB  SER A  42      14.451  14.249 -17.214  1.00  0.66           H  
ATOM    601  HG  SER A  42      16.519  13.327 -18.859  1.00  0.66           H  
ATOM    602  N   ARG A  43      15.138  13.527 -21.244  1.00  0.64           N  
ATOM    603  CA  ARG A  43      16.053  13.216 -22.329  1.00  0.64           C  
ATOM    604  C   ARG A  43      15.748  14.080 -23.539  1.00  0.64           C  
ATOM    605  O   ARG A  43      16.654  14.503 -24.255  1.00  0.64           O  
ATOM    606  CB  ARG A  43      15.971  11.733 -22.660  1.00  0.64           C  
ATOM    607  CG  ARG A  43      16.492  10.821 -21.525  1.00  0.64           C  
ATOM    608  CD  ARG A  43      16.477   9.378 -21.893  1.00  0.64           C  
ATOM    609  NE  ARG A  43      16.812   8.507 -20.752  1.00  0.64           N  
ATOM    610  CZ  ARG A  43      18.061   8.221 -20.309  1.00  0.64           C  
ATOM    611  NH1 ARG A  43      19.115   8.745 -20.891  1.00  0.64           N  
ATOM    612  NH2 ARG A  43      18.217   7.405 -19.280  1.00  0.64           N  
ATOM    613  H   ARG A  43      14.362  12.888 -21.058  1.00  0.64           H  
ATOM    614  HA  ARG A  43      17.069  13.431 -21.997  1.00  0.64           H  
ATOM    615 1HB  ARG A  43      14.937  11.460 -22.870  1.00  0.64           H  
ATOM    616 2HB  ARG A  43      16.554  11.525 -23.557  1.00  0.64           H  
ATOM    617 1HG  ARG A  43      17.514  11.104 -21.270  1.00  0.64           H  
ATOM    618 2HG  ARG A  43      15.851  10.952 -20.645  1.00  0.64           H  
ATOM    619 1HD  ARG A  43      15.476   9.109 -22.240  1.00  0.64           H  
ATOM    620 2HD  ARG A  43      17.199   9.194 -22.687  1.00  0.64           H  
ATOM    621  HE  ARG A  43      16.038   8.070 -20.265  1.00  0.64           H  
ATOM    622 1HH1 ARG A  43      19.002   9.369 -21.675  1.00  0.64           H  
ATOM    623 2HH1 ARG A  43      20.047   8.525 -20.549  1.00  0.64           H  
ATOM    624 1HH2 ARG A  43      17.413   6.994 -18.831  1.00  0.64           H  
ATOM    625 2HH2 ARG A  43      19.162   7.179 -18.929  1.00  0.64           H  
ATOM    626  N   ASP A  44      14.471  14.407 -23.721  1.00  0.63           N  
ATOM    627  CA  ASP A  44      14.046  15.255 -24.830  1.00  0.63           C  
ATOM    628  C   ASP A  44      14.390  16.706 -24.523  1.00  0.63           C  
ATOM    629  O   ASP A  44      14.598  17.521 -25.421  1.00  0.63           O  
ATOM    630  CB  ASP A  44      12.548  15.129 -25.072  1.00  0.63           C  
ATOM    631  CG  ASP A  44      12.138  13.755 -25.599  1.00  0.63           C  
ATOM    632  OD1 ASP A  44      12.989  13.013 -26.026  1.00  0.63           O  
ATOM    633  OD2 ASP A  44      10.959  13.456 -25.572  1.00  0.63           O  
ATOM    634  H   ASP A  44      13.778  14.040 -23.081  1.00  0.63           H  
ATOM    635  HA  ASP A  44      14.581  14.955 -25.732  1.00  0.63           H  
ATOM    636 1HB  ASP A  44      12.017  15.317 -24.132  1.00  0.63           H  
ATOM    637 2HB  ASP A  44      12.232  15.890 -25.786  1.00  0.63           H  
ATOM    638  N   ARG A  45      14.430  17.015 -23.230  1.00  0.62           N  
ATOM    639  CA  ARG A  45      14.744  18.346 -22.734  1.00  0.62           C  
ATOM    640  C   ARG A  45      16.260  18.564 -22.775  1.00  0.62           C  
ATOM    641  O   ARG A  45      16.733  19.690 -22.938  1.00  0.62           O  
ATOM    642  CB  ARG A  45      14.214  18.502 -21.319  1.00  0.62           C  
ATOM    643  CG  ARG A  45      12.680  18.506 -21.215  1.00  0.62           C  
ATOM    644  CD  ARG A  45      12.203  18.566 -19.792  1.00  0.62           C  
ATOM    645  NE  ARG A  45      10.743  18.417 -19.686  1.00  0.62           N  
ATOM    646  CZ  ARG A  45       9.846  19.394 -19.807  1.00  0.62           C  
ATOM    647  NH1 ARG A  45      10.209  20.643 -20.039  1.00  0.62           N  
ATOM    648  NH2 ARG A  45       8.584  19.062 -19.685  1.00  0.62           N  
ATOM    649  H   ARG A  45      14.235  16.284 -22.562  1.00  0.62           H  
ATOM    650  HA  ARG A  45      14.263  19.084 -23.376  1.00  0.62           H  
ATOM    651 1HB  ARG A  45      14.587  17.689 -20.703  1.00  0.62           H  
ATOM    652 2HB  ARG A  45      14.584  19.431 -20.889  1.00  0.62           H  
ATOM    653 1HG  ARG A  45      12.292  19.378 -21.738  1.00  0.62           H  
ATOM    654 2HG  ARG A  45      12.282  17.607 -21.678  1.00  0.62           H  
ATOM    655 1HD  ARG A  45      12.662  17.760 -19.225  1.00  0.62           H  
ATOM    656 2HD  ARG A  45      12.479  19.522 -19.355  1.00  0.62           H  
ATOM    657  HE  ARG A  45      10.344  17.474 -19.504  1.00  0.62           H  
ATOM    658 1HH1 ARG A  45      11.188  20.876 -20.129  1.00  0.62           H  
ATOM    659 2HH1 ARG A  45       9.508  21.364 -20.125  1.00  0.62           H  
ATOM    660 1HH2 ARG A  45       8.369  18.062 -19.507  1.00  0.62           H  
ATOM    661 2HH2 ARG A  45       7.856  19.750 -19.763  1.00  0.62           H  
ATOM    662  N   GLY A  46      17.016  17.464 -22.657  1.00  0.61           N  
ATOM    663  CA  GLY A  46      18.473  17.497 -22.698  1.00  0.61           C  
ATOM    664  C   GLY A  46      19.114  17.918 -21.380  1.00  0.61           C  
ATOM    665  O   GLY A  46      20.243  18.415 -21.367  1.00  0.61           O  
ATOM    666  H   GLY A  46      16.566  16.569 -22.488  1.00  0.61           H  
ATOM    667 1HA  GLY A  46      18.833  16.505 -22.974  1.00  0.61           H  
ATOM    668 2HA  GLY A  46      18.791  18.174 -23.489  1.00  0.61           H  
ATOM    669  N   LYS A  47      18.381  17.772 -20.280  1.00  0.59           N  
ATOM    670  CA  LYS A  47      18.889  18.183 -18.975  1.00  0.59           C  
ATOM    671  C   LYS A  47      18.381  17.231 -17.900  1.00  0.59           C  
ATOM    672  O   LYS A  47      17.183  16.978 -17.869  1.00  0.59           O  
ATOM    673  CB  LYS A  47      18.398  19.608 -18.680  1.00  0.59           C  
ATOM    674  CG  LYS A  47      18.899  20.243 -17.390  1.00  0.59           C  
ATOM    675  CD  LYS A  47      18.388  21.671 -17.247  1.00  0.59           C  
ATOM    676  CE  LYS A  47      18.870  22.303 -15.950  1.00  0.59           C  
ATOM    677  NZ  LYS A  47      18.375  23.700 -15.796  1.00  0.59           N  
ATOM    678  H   LYS A  47      17.475  17.308 -20.363  1.00  0.59           H  
ATOM    679  HA  LYS A  47      19.973  18.170 -19.017  1.00  0.59           H  
ATOM    680 1HB  LYS A  47      18.695  20.263 -19.502  1.00  0.59           H  
ATOM    681 2HB  LYS A  47      17.308  19.611 -18.646  1.00  0.59           H  
ATOM    682 1HG  LYS A  47      18.565  19.650 -16.533  1.00  0.59           H  
ATOM    683 2HG  LYS A  47      19.984  20.269 -17.396  1.00  0.59           H  
ATOM    684 1HD  LYS A  47      18.738  22.270 -18.091  1.00  0.59           H  
ATOM    685 2HD  LYS A  47      17.299  21.665 -17.254  1.00  0.59           H  
ATOM    686 1HE  LYS A  47      18.515  21.705 -15.111  1.00  0.59           H  
ATOM    687 2HE  LYS A  47      19.960  22.311 -15.941  1.00  0.59           H  
ATOM    688 1HZ  LYS A  47      18.714  24.083 -14.925  1.00  0.59           H  
ATOM    689 2HZ  LYS A  47      18.709  24.263 -16.565  1.00  0.59           H  
ATOM    690 3HZ  LYS A  47      17.365  23.701 -15.792  1.00  0.59           H  
ATOM    691  N   PRO A  48      19.217  16.755 -16.956  1.00  0.58           N  
ATOM    692  CA  PRO A  48      18.810  15.866 -15.888  1.00  0.58           C  
ATOM    693  C   PRO A  48      17.917  16.578 -14.892  1.00  0.58           C  
ATOM    694  O   PRO A  48      17.979  17.799 -14.729  1.00  0.58           O  
ATOM    695  CB  PRO A  48      20.124  15.433 -15.261  1.00  0.58           C  
ATOM    696  CG  PRO A  48      21.097  16.556 -15.574  1.00  0.58           C  
ATOM    697  CD  PRO A  48      20.659  17.091 -16.940  1.00  0.58           C  
ATOM    698  HA  PRO A  48      18.289  14.997 -16.316  1.00  0.58           H  
ATOM    699 1HB  PRO A  48      19.943  15.301 -14.213  1.00  0.58           H  
ATOM    700 2HB  PRO A  48      20.427  14.455 -15.647  1.00  0.58           H  
ATOM    701 1HG  PRO A  48      21.052  17.321 -14.783  1.00  0.58           H  
ATOM    702 2HG  PRO A  48      22.126  16.164 -15.578  1.00  0.58           H  
ATOM    703 1HD  PRO A  48      20.829  18.166 -16.954  1.00  0.58           H  
ATOM    704 2HD  PRO A  48      21.190  16.574 -17.750  1.00  0.58           H  
ATOM    705  N   PHE A  49      17.107  15.790 -14.218  1.00  0.58           N  
ATOM    706  CA  PHE A  49      16.179  16.228 -13.196  1.00  0.58           C  
ATOM    707  C   PHE A  49      16.737  16.038 -11.809  1.00  0.58           C  
ATOM    708  O   PHE A  49      17.274  14.979 -11.495  1.00  0.58           O  
ATOM    709  CB  PHE A  49      14.869  15.482 -13.377  1.00  0.58           C  
ATOM    710  CG  PHE A  49      13.836  15.728 -12.358  1.00  0.58           C  
ATOM    711  CD1 PHE A  49      13.299  16.981 -12.196  1.00  0.58           C  
ATOM    712  CD2 PHE A  49      13.349  14.681 -11.592  1.00  0.58           C  
ATOM    713  CE1 PHE A  49      12.318  17.203 -11.268  1.00  0.58           C  
ATOM    714  CE2 PHE A  49      12.364  14.895 -10.677  1.00  0.58           C  
ATOM    715  CZ  PHE A  49      11.850  16.168 -10.508  1.00  0.58           C  
ATOM    716  H   PHE A  49      17.150  14.791 -14.405  1.00  0.58           H  
ATOM    717  HA  PHE A  49      15.991  17.292 -13.340  1.00  0.58           H  
ATOM    718 1HB  PHE A  49      14.462  15.769 -14.342  1.00  0.58           H  
ATOM    719 2HB  PHE A  49      15.067  14.417 -13.415  1.00  0.58           H  
ATOM    720  HD1 PHE A  49      13.668  17.802 -12.809  1.00  0.58           H  
ATOM    721  HD2 PHE A  49      13.752  13.683 -11.731  1.00  0.58           H  
ATOM    722  HE1 PHE A  49      11.906  18.203 -11.139  1.00  0.58           H  
ATOM    723  HE2 PHE A  49      11.990  14.063 -10.088  1.00  0.58           H  
ATOM    724  HZ  PHE A  49      11.072  16.359  -9.784  1.00  0.58           H  
ATOM    725  N   LYS A  50      16.649  17.062 -10.971  1.00  0.58           N  
ATOM    726  CA  LYS A  50      17.172  16.883  -9.632  1.00  0.58           C  
ATOM    727  C   LYS A  50      16.104  17.106  -8.583  1.00  0.58           C  
ATOM    728  O   LYS A  50      15.233  17.966  -8.739  1.00  0.58           O  
ATOM    729  CB  LYS A  50      18.347  17.833  -9.395  1.00  0.58           C  
ATOM    730  CG  LYS A  50      18.005  19.306  -9.441  1.00  0.58           C  
ATOM    731  CD  LYS A  50      19.253  20.160  -9.224  1.00  0.58           C  
ATOM    732  CE  LYS A  50      18.916  21.648  -9.202  1.00  0.58           C  
ATOM    733  NZ  LYS A  50      20.128  22.489  -8.995  1.00  0.58           N  
ATOM    734  H   LYS A  50      16.217  17.931 -11.252  1.00  0.58           H  
ATOM    735  HA  LYS A  50      17.518  15.867  -9.531  1.00  0.58           H  
ATOM    736 1HB  LYS A  50      18.796  17.612  -8.427  1.00  0.58           H  
ATOM    737 2HB  LYS A  50      19.103  17.654 -10.155  1.00  0.58           H  
ATOM    738 1HG  LYS A  50      17.566  19.548 -10.410  1.00  0.58           H  
ATOM    739 2HG  LYS A  50      17.276  19.532  -8.662  1.00  0.58           H  
ATOM    740 1HD  LYS A  50      19.717  19.886  -8.276  1.00  0.58           H  
ATOM    741 2HD  LYS A  50      19.967  19.969 -10.026  1.00  0.58           H  
ATOM    742 1HE  LYS A  50      18.454  21.922 -10.149  1.00  0.58           H  
ATOM    743 2HE  LYS A  50      18.210  21.842  -8.395  1.00  0.58           H  
ATOM    744 1HZ  LYS A  50      19.865  23.464  -8.987  1.00  0.58           H  
ATOM    745 2HZ  LYS A  50      20.558  22.250  -8.113  1.00  0.58           H  
ATOM    746 3HZ  LYS A  50      20.785  22.325  -9.744  1.00  0.58           H  
ATOM    747  N   PHE A  51      16.202  16.345  -7.494  1.00  0.60           N  
ATOM    748  CA  PHE A  51      15.271  16.496  -6.380  1.00  0.60           C  
ATOM    749  C   PHE A  51      15.842  15.962  -5.069  1.00  0.60           C  
ATOM    750  O   PHE A  51      16.820  15.224  -5.071  1.00  0.60           O  
ATOM    751  CB  PHE A  51      13.953  15.798  -6.725  1.00  0.60           C  
ATOM    752  CG  PHE A  51      13.981  14.280  -6.900  1.00  0.60           C  
ATOM    753  CD1 PHE A  51      13.669  13.446  -5.830  1.00  0.60           C  
ATOM    754  CD2 PHE A  51      14.288  13.692  -8.127  1.00  0.60           C  
ATOM    755  CE1 PHE A  51      13.645  12.069  -5.983  1.00  0.60           C  
ATOM    756  CE2 PHE A  51      14.261  12.316  -8.280  1.00  0.60           C  
ATOM    757  CZ  PHE A  51      13.932  11.508  -7.205  1.00  0.60           C  
ATOM    758  H   PHE A  51      16.936  15.636  -7.473  1.00  0.60           H  
ATOM    759  HA  PHE A  51      15.065  17.560  -6.244  1.00  0.60           H  
ATOM    760 1HB  PHE A  51      13.233  16.023  -5.938  1.00  0.60           H  
ATOM    761 2HB  PHE A  51      13.550  16.229  -7.643  1.00  0.60           H  
ATOM    762  HD1 PHE A  51      13.425  13.893  -4.862  1.00  0.60           H  
ATOM    763  HD2 PHE A  51      14.543  14.329  -8.973  1.00  0.60           H  
ATOM    764  HE1 PHE A  51      13.389  11.433  -5.134  1.00  0.60           H  
ATOM    765  HE2 PHE A  51      14.498  11.874  -9.243  1.00  0.60           H  
ATOM    766  HZ  PHE A  51      13.906  10.436  -7.316  1.00  0.60           H  
ATOM    767  N   ARG A  52      15.250  16.325  -3.935  1.00  0.62           N  
ATOM    768  CA  ARG A  52      15.713  15.735  -2.671  1.00  0.62           C  
ATOM    769  C   ARG A  52      14.898  14.515  -2.225  1.00  0.62           C  
ATOM    770  O   ARG A  52      13.661  14.550  -2.149  1.00  0.62           O  
ATOM    771  CB  ARG A  52      15.744  16.766  -1.572  1.00  0.62           C  
ATOM    772  CG  ARG A  52      16.776  17.850  -1.738  1.00  0.62           C  
ATOM    773  CD  ARG A  52      16.698  18.829  -0.627  1.00  0.62           C  
ATOM    774  NE  ARG A  52      15.427  19.551  -0.639  1.00  0.62           N  
ATOM    775  CZ  ARG A  52      14.961  20.329   0.348  1.00  0.62           C  
ATOM    776  NH1 ARG A  52      15.659  20.513   1.451  1.00  0.62           N  
ATOM    777  NH2 ARG A  52      13.785  20.898   0.180  1.00  0.62           N  
ATOM    778  H   ARG A  52      14.481  17.002  -3.954  1.00  0.62           H  
ATOM    779  HA  ARG A  52      16.738  15.399  -2.810  1.00  0.62           H  
ATOM    780 1HB  ARG A  52      14.775  17.253  -1.508  1.00  0.62           H  
ATOM    781 2HB  ARG A  52      15.935  16.269  -0.620  1.00  0.62           H  
ATOM    782 1HG  ARG A  52      17.773  17.402  -1.738  1.00  0.62           H  
ATOM    783 2HG  ARG A  52      16.608  18.374  -2.680  1.00  0.62           H  
ATOM    784 1HD  ARG A  52      16.788  18.305   0.326  1.00  0.62           H  
ATOM    785 2HD  ARG A  52      17.504  19.554  -0.723  1.00  0.62           H  
ATOM    786  HE  ARG A  52      14.821  19.471  -1.471  1.00  0.62           H  
ATOM    787 1HH1 ARG A  52      16.561  20.067   1.557  1.00  0.62           H  
ATOM    788 2HH1 ARG A  52      15.296  21.104   2.184  1.00  0.62           H  
ATOM    789 1HH2 ARG A  52      13.282  20.708  -0.705  1.00  0.62           H  
ATOM    790 2HH2 ARG A  52      13.391  21.491   0.891  1.00  0.62           H  
ATOM    791  N   ILE A  53      15.600  13.450  -1.870  1.00  0.65           N  
ATOM    792  CA  ILE A  53      14.920  12.235  -1.444  1.00  0.65           C  
ATOM    793  C   ILE A  53      14.347  12.373  -0.037  1.00  0.65           C  
ATOM    794  O   ILE A  53      15.006  12.840   0.892  1.00  0.65           O  
ATOM    795  CB  ILE A  53      15.848  11.011  -1.592  1.00  0.65           C  
ATOM    796  CG1 ILE A  53      16.145  10.826  -3.085  1.00  0.65           C  
ATOM    797  CG2 ILE A  53      15.214   9.749  -1.003  1.00  0.65           C  
ATOM    798  CD1 ILE A  53      17.208   9.840  -3.370  1.00  0.65           C  
ATOM    799  H   ILE A  53      16.625  13.477  -1.922  1.00  0.65           H  
ATOM    800  HA  ILE A  53      14.078  12.066  -2.120  1.00  0.65           H  
ATOM    801  HB  ILE A  53      16.797  11.213  -1.084  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53      15.231  10.499  -3.580  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53      16.439  11.788  -3.501  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53      15.893   8.906  -1.131  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      15.018   9.894   0.056  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53      14.268   9.540  -1.521  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53      17.359   9.753  -4.434  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53      18.127  10.185  -2.899  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53      16.919   8.872  -2.971  1.00  0.65           H  
ATOM    810  N   GLY A  54      13.085  12.016   0.107  1.00  0.67           N  
ATOM    811  CA  GLY A  54      12.383  12.090   1.378  1.00  0.67           C  
ATOM    812  C   GLY A  54      11.777  13.465   1.680  1.00  0.67           C  
ATOM    813  O   GLY A  54      11.231  13.671   2.764  1.00  0.67           O  
ATOM    814  H   GLY A  54      12.580  11.654  -0.702  1.00  0.67           H  
ATOM    815 1HA  GLY A  54      11.588  11.341   1.371  1.00  0.67           H  
ATOM    816 2HA  GLY A  54      13.067  11.811   2.178  1.00  0.67           H  
ATOM    817  N   LYS A  55      11.875  14.415   0.739  1.00  0.70           N  
ATOM    818  CA  LYS A  55      11.339  15.761   0.975  1.00  0.70           C  
ATOM    819  C   LYS A  55      10.022  16.055   0.240  1.00  0.70           C  
ATOM    820  O   LYS A  55       9.577  17.201   0.193  1.00  0.70           O  
ATOM    821  CB  LYS A  55      12.395  16.803   0.637  1.00  0.70           C  
ATOM    822  CG  LYS A  55      13.664  16.683   1.496  1.00  0.70           C  
ATOM    823  CD  LYS A  55      13.357  16.950   2.971  1.00  0.70           C  
ATOM    824  CE  LYS A  55      14.614  16.910   3.833  1.00  0.70           C  
ATOM    825  NZ  LYS A  55      14.305  17.152   5.281  1.00  0.70           N  
ATOM    826  H   LYS A  55      12.354  14.219  -0.146  1.00  0.70           H  
ATOM    827  HA  LYS A  55      11.129  15.853   2.040  1.00  0.70           H  
ATOM    828 1HB  LYS A  55      12.688  16.689  -0.409  1.00  0.70           H  
ATOM    829 2HB  LYS A  55      11.984  17.805   0.755  1.00  0.70           H  
ATOM    830 1HG  LYS A  55      14.085  15.679   1.389  1.00  0.70           H  
ATOM    831 2HG  LYS A  55      14.400  17.401   1.160  1.00  0.70           H  
ATOM    832 1HD  LYS A  55      12.889  17.929   3.072  1.00  0.70           H  
ATOM    833 2HD  LYS A  55      12.658  16.193   3.334  1.00  0.70           H  
ATOM    834 1HE  LYS A  55      15.081  15.932   3.733  1.00  0.70           H  
ATOM    835 2HE  LYS A  55      15.311  17.673   3.485  1.00  0.70           H  
ATOM    836 1HZ  LYS A  55      15.157  17.116   5.822  1.00  0.70           H  
ATOM    837 2HZ  LYS A  55      13.877  18.062   5.387  1.00  0.70           H  
ATOM    838 3HZ  LYS A  55      13.666  16.440   5.610  1.00  0.70           H  
ATOM    839  N   SER A  56       9.418  15.019  -0.345  1.00  0.72           N  
ATOM    840  CA  SER A  56       8.158  15.106  -1.102  1.00  0.72           C  
ATOM    841  C   SER A  56       8.158  16.153  -2.225  1.00  0.72           C  
ATOM    842  O   SER A  56       7.158  16.835  -2.445  1.00  0.72           O  
ATOM    843  CB  SER A  56       6.992  15.396  -0.165  1.00  0.72           C  
ATOM    844  OG  SER A  56       6.830  14.374   0.784  1.00  0.72           O  
ATOM    845  H   SER A  56       9.857  14.113  -0.247  1.00  0.72           H  
ATOM    846  HA  SER A  56       7.982  14.132  -1.563  1.00  0.72           H  
ATOM    847 1HB  SER A  56       7.147  16.349   0.341  1.00  0.72           H  
ATOM    848 2HB  SER A  56       6.082  15.489  -0.755  1.00  0.72           H  
ATOM    849  HG  SER A  56       6.012  14.572   1.248  1.00  0.72           H  
ATOM    850  N   GLU A  57       9.266  16.241  -2.965  1.00  0.74           N  
ATOM    851  CA  GLU A  57       9.374  17.172  -4.090  1.00  0.74           C  
ATOM    852  C   GLU A  57       8.861  16.551  -5.397  1.00  0.74           C  
ATOM    853  O   GLU A  57       8.642  17.243  -6.393  1.00  0.74           O  
ATOM    854  CB  GLU A  57      10.822  17.643  -4.245  1.00  0.74           C  
ATOM    855  CG  GLU A  57      11.347  18.489  -3.067  1.00  0.74           C  
ATOM    856  CD  GLU A  57      12.761  18.965  -3.276  1.00  0.74           C  
ATOM    857  OE1 GLU A  57      13.404  18.456  -4.160  1.00  0.74           O  
ATOM    858  OE2 GLU A  57      13.214  19.834  -2.557  1.00  0.74           O  
ATOM    859  H   GLU A  57      10.052  15.659  -2.723  1.00  0.74           H  
ATOM    860  HA  GLU A  57       8.757  18.043  -3.870  1.00  0.74           H  
ATOM    861 1HB  GLU A  57      11.472  16.773  -4.340  1.00  0.74           H  
ATOM    862 2HB  GLU A  57      10.922  18.229  -5.158  1.00  0.74           H  
ATOM    863 1HG  GLU A  57      10.696  19.352  -2.932  1.00  0.74           H  
ATOM    864 2HG  GLU A  57      11.299  17.889  -2.159  1.00  0.74           H  
ATOM    865  N   VAL A  58       8.708  15.234  -5.377  1.00  0.74           N  
ATOM    866  CA  VAL A  58       8.256  14.418  -6.497  1.00  0.74           C  
ATOM    867  C   VAL A  58       7.130  13.515  -6.028  1.00  0.74           C  
ATOM    868  O   VAL A  58       6.897  13.397  -4.824  1.00  0.74           O  
ATOM    869  CB  VAL A  58       9.406  13.571  -7.064  1.00  0.74           C  
ATOM    870  CG1 VAL A  58      10.494  14.435  -7.558  1.00  0.74           C  
ATOM    871  CG2 VAL A  58       9.954  12.670  -5.975  1.00  0.74           C  
ATOM    872  H   VAL A  58       8.917  14.763  -4.511  1.00  0.74           H  
ATOM    873  HA  VAL A  58       7.878  15.073  -7.284  1.00  0.74           H  
ATOM    874  HB  VAL A  58       9.037  12.975  -7.898  1.00  0.74           H  
ATOM    875 1HG1 VAL A  58      11.281  13.808  -7.956  1.00  0.74           H  
ATOM    876 2HG1 VAL A  58      10.097  15.071  -8.330  1.00  0.74           H  
ATOM    877 3HG1 VAL A  58      10.890  15.042  -6.750  1.00  0.74           H  
ATOM    878 1HG2 VAL A  58      10.760  12.069  -6.371  1.00  0.74           H  
ATOM    879 2HG2 VAL A  58      10.330  13.277  -5.151  1.00  0.74           H  
ATOM    880 3HG2 VAL A  58       9.168  12.021  -5.613  1.00  0.74           H  
ATOM    881  N   ILE A  59       6.441  12.851  -6.950  1.00  0.74           N  
ATOM    882  CA  ILE A  59       5.400  11.933  -6.509  1.00  0.74           C  
ATOM    883  C   ILE A  59       6.055  10.899  -5.598  1.00  0.74           C  
ATOM    884  O   ILE A  59       7.215  10.517  -5.809  1.00  0.74           O  
ATOM    885  CB  ILE A  59       4.712  11.207  -7.673  1.00  0.74           C  
ATOM    886  CG1 ILE A  59       5.716  10.384  -8.394  1.00  0.74           C  
ATOM    887  CG2 ILE A  59       4.060  12.200  -8.633  1.00  0.74           C  
ATOM    888  CD1 ILE A  59       5.157   9.347  -9.398  1.00  0.74           C  
ATOM    889  H   ILE A  59       6.638  12.977  -7.933  1.00  0.74           H  
ATOM    890  HA  ILE A  59       4.651  12.481  -5.939  1.00  0.74           H  
ATOM    891  HB  ILE A  59       3.962  10.552  -7.272  1.00  0.74           H  
ATOM    892 1HG1 ILE A  59       6.349  11.079  -8.905  1.00  0.74           H  
ATOM    893 2HG1 ILE A  59       6.293   9.868  -7.670  1.00  0.74           H  
ATOM    894 1HG2 ILE A  59       3.569  11.657  -9.441  1.00  0.74           H  
ATOM    895 2HG2 ILE A  59       3.318  12.789  -8.095  1.00  0.74           H  
ATOM    896 3HG2 ILE A  59       4.816  12.863  -9.048  1.00  0.74           H  
ATOM    897 1HD1 ILE A  59       5.976   8.808  -9.867  1.00  0.74           H  
ATOM    898 2HD1 ILE A  59       4.535   8.632  -8.872  1.00  0.74           H  
ATOM    899 3HD1 ILE A  59       4.570   9.853 -10.162  1.00  0.74           H  
ATOM    900  N   ARG A  60       5.307  10.401  -4.622  1.00  0.74           N  
ATOM    901  CA  ARG A  60       5.866   9.447  -3.674  1.00  0.74           C  
ATOM    902  C   ARG A  60       6.493   8.236  -4.364  1.00  0.74           C  
ATOM    903  O   ARG A  60       7.525   7.744  -3.917  1.00  0.74           O  
ATOM    904  CB  ARG A  60       4.809   8.999  -2.685  1.00  0.74           C  
ATOM    905  CG  ARG A  60       5.309   8.106  -1.569  1.00  0.74           C  
ATOM    906  CD  ARG A  60       4.224   7.805  -0.598  1.00  0.74           C  
ATOM    907  NE  ARG A  60       4.666   6.907   0.452  1.00  0.74           N  
ATOM    908  CZ  ARG A  60       3.858   6.365   1.381  1.00  0.74           C  
ATOM    909  NH1 ARG A  60       2.571   6.638   1.373  1.00  0.74           N  
ATOM    910  NH2 ARG A  60       4.359   5.558   2.299  1.00  0.74           N  
ATOM    911  H   ARG A  60       4.354  10.719  -4.515  1.00  0.74           H  
ATOM    912  HA  ARG A  60       6.648   9.958  -3.111  1.00  0.74           H  
ATOM    913 1HB  ARG A  60       4.341   9.870  -2.233  1.00  0.74           H  
ATOM    914 2HB  ARG A  60       4.031   8.448  -3.219  1.00  0.74           H  
ATOM    915 1HG  ARG A  60       5.686   7.172  -1.982  1.00  0.74           H  
ATOM    916 2HG  ARG A  60       6.116   8.612  -1.035  1.00  0.74           H  
ATOM    917 1HD  ARG A  60       3.895   8.732  -0.131  1.00  0.74           H  
ATOM    918 2HD  ARG A  60       3.382   7.348  -1.113  1.00  0.74           H  
ATOM    919  HE  ARG A  60       5.650   6.671   0.489  1.00  0.74           H  
ATOM    920 1HH1 ARG A  60       2.188   7.252   0.666  1.00  0.74           H  
ATOM    921 2HH1 ARG A  60       1.965   6.228   2.068  1.00  0.74           H  
ATOM    922 1HH2 ARG A  60       5.349   5.347   2.301  1.00  0.74           H  
ATOM    923 2HH2 ARG A  60       3.754   5.146   2.995  1.00  0.74           H  
ATOM    924  N   GLY A  61       5.898   7.757  -5.455  1.00  0.74           N  
ATOM    925  CA  GLY A  61       6.441   6.619  -6.190  1.00  0.74           C  
ATOM    926  C   GLY A  61       7.878   6.852  -6.702  1.00  0.74           C  
ATOM    927  O   GLY A  61       8.675   5.916  -6.772  1.00  0.74           O  
ATOM    928  H   GLY A  61       5.031   8.172  -5.782  1.00  0.74           H  
ATOM    929 1HA  GLY A  61       6.423   5.739  -5.546  1.00  0.74           H  
ATOM    930 2HA  GLY A  61       5.778   6.413  -7.023  1.00  0.74           H  
ATOM    931  N   TRP A  62       8.228   8.097  -7.059  1.00  0.74           N  
ATOM    932  CA  TRP A  62       9.588   8.423  -7.499  1.00  0.74           C  
ATOM    933  C   TRP A  62      10.518   8.464  -6.331  1.00  0.74           C  
ATOM    934  O   TRP A  62      11.661   8.028  -6.413  1.00  0.74           O  
ATOM    935  CB  TRP A  62       9.675   9.806  -8.146  1.00  0.74           C  
ATOM    936  CG  TRP A  62       9.655   9.903  -9.605  1.00  0.74           C  
ATOM    937  CD1 TRP A  62       8.666  10.140 -10.486  1.00  0.74           C  
ATOM    938  CD2 TRP A  62      10.834   9.882 -10.352  1.00  0.74           C  
ATOM    939  NE1 TRP A  62       9.170  10.231 -11.727  1.00  0.74           N  
ATOM    940  CE2 TRP A  62      10.492  10.080 -11.667  1.00  0.74           C  
ATOM    941  CE3 TRP A  62      12.128   9.729 -10.014  1.00  0.74           C  
ATOM    942  CZ2 TRP A  62      11.417  10.120 -12.643  1.00  0.74           C  
ATOM    943  CZ3 TRP A  62      13.064   9.768 -10.978  1.00  0.74           C  
ATOM    944  CH2 TRP A  62      12.732   9.960 -12.255  1.00  0.74           C  
ATOM    945  H   TRP A  62       7.563   8.853  -6.941  1.00  0.74           H  
ATOM    946  HA  TRP A  62       9.926   7.664  -8.202  1.00  0.74           H  
ATOM    947 1HB  TRP A  62       8.861  10.419  -7.767  1.00  0.74           H  
ATOM    948 2HB  TRP A  62      10.598  10.273  -7.817  1.00  0.74           H  
ATOM    949  HD1 TRP A  62       7.653  10.248 -10.272  1.00  0.74           H  
ATOM    950  HE1 TRP A  62       8.636  10.407 -12.564  1.00  0.74           H  
ATOM    951  HE3 TRP A  62      12.387   9.586  -8.976  1.00  0.74           H  
ATOM    952  HZ2 TRP A  62      11.145  10.278 -13.675  1.00  0.74           H  
ATOM    953  HZ3 TRP A  62      14.096   9.642 -10.695  1.00  0.74           H  
ATOM    954  HH2 TRP A  62      13.522   9.988 -12.973  1.00  0.74           H  
ATOM    955  N   ASP A  63      10.005   8.964  -5.219  1.00  0.73           N  
ATOM    956  CA  ASP A  63      10.808   9.121  -4.025  1.00  0.73           C  
ATOM    957  C   ASP A  63      11.175   7.738  -3.487  1.00  0.73           C  
ATOM    958  O   ASP A  63      12.351   7.419  -3.291  1.00  0.73           O  
ATOM    959  CB  ASP A  63      10.004   9.920  -2.989  1.00  0.73           C  
ATOM    960  CG  ASP A  63      10.789  10.382  -1.826  1.00  0.73           C  
ATOM    961  OD1 ASP A  63      11.665  11.179  -2.030  1.00  0.73           O  
ATOM    962  OD2 ASP A  63      10.531   9.976  -0.721  1.00  0.73           O  
ATOM    963  H   ASP A  63       9.035   9.291  -5.229  1.00  0.73           H  
ATOM    964  HA  ASP A  63      11.722   9.659  -4.277  1.00  0.73           H  
ATOM    965 1HB  ASP A  63       9.544  10.781  -3.476  1.00  0.73           H  
ATOM    966 2HB  ASP A  63       9.189   9.299  -2.619  1.00  0.73           H  
ATOM    967  N   GLU A  64      10.154   6.901  -3.324  1.00  0.72           N  
ATOM    968  CA  GLU A  64      10.305   5.553  -2.804  1.00  0.72           C  
ATOM    969  C   GLU A  64      11.074   4.665  -3.787  1.00  0.72           C  
ATOM    970  O   GLU A  64      11.914   3.857  -3.382  1.00  0.72           O  
ATOM    971  CB  GLU A  64       8.910   4.977  -2.516  1.00  0.72           C  
ATOM    972  CG  GLU A  64       8.874   3.575  -1.920  1.00  0.72           C  
ATOM    973  CD  GLU A  64       9.454   3.477  -0.536  1.00  0.72           C  
ATOM    974  OE1 GLU A  64       9.517   4.469   0.147  1.00  0.72           O  
ATOM    975  OE2 GLU A  64       9.862   2.381  -0.168  1.00  0.72           O  
ATOM    976  H   GLU A  64       9.220   7.230  -3.544  1.00  0.72           H  
ATOM    977  HA  GLU A  64      10.867   5.606  -1.872  1.00  0.72           H  
ATOM    978 1HB  GLU A  64       8.392   5.640  -1.821  1.00  0.72           H  
ATOM    979 2HB  GLU A  64       8.328   4.980  -3.434  1.00  0.72           H  
ATOM    980 1HG  GLU A  64       7.837   3.239  -1.892  1.00  0.72           H  
ATOM    981 2HG  GLU A  64       9.422   2.908  -2.587  1.00  0.72           H  
ATOM    982  N   GLY A  65      10.783   4.805  -5.083  1.00  0.70           N  
ATOM    983  CA  GLY A  65      11.456   4.044  -6.122  1.00  0.70           C  
ATOM    984  C   GLY A  65      12.951   4.373  -6.213  1.00  0.70           C  
ATOM    985  O   GLY A  65      13.808   3.497  -6.101  1.00  0.70           O  
ATOM    986  H   GLY A  65      10.064   5.458  -5.387  1.00  0.70           H  
ATOM    987 1HA  GLY A  65      11.324   2.988  -5.913  1.00  0.70           H  
ATOM    988 2HA  GLY A  65      10.972   4.245  -7.075  1.00  0.70           H  
ATOM    989  N   VAL A  66      13.271   5.658  -6.390  1.00  0.68           N  
ATOM    990  CA  VAL A  66      14.652   6.117  -6.515  1.00  0.68           C  
ATOM    991  C   VAL A  66      15.469   5.875  -5.269  1.00  0.68           C  
ATOM    992  O   VAL A  66      16.658   5.584  -5.358  1.00  0.68           O  
ATOM    993  CB  VAL A  66      14.744   7.572  -6.940  1.00  0.68           C  
ATOM    994  CG1 VAL A  66      16.162   8.049  -6.849  1.00  0.68           C  
ATOM    995  CG2 VAL A  66      14.306   7.665  -8.366  1.00  0.68           C  
ATOM    996  H   VAL A  66      12.539   6.364  -6.445  1.00  0.68           H  
ATOM    997  HA  VAL A  66      15.106   5.547  -7.321  1.00  0.68           H  
ATOM    998  HB  VAL A  66      14.130   8.195  -6.290  1.00  0.68           H  
ATOM    999 1HG1 VAL A  66      16.188   9.082  -7.173  1.00  0.68           H  
ATOM   1000 2HG1 VAL A  66      16.502   7.972  -5.818  1.00  0.68           H  
ATOM   1001 3HG1 VAL A  66      16.800   7.441  -7.491  1.00  0.68           H  
ATOM   1002 1HG2 VAL A  66      14.401   8.682  -8.674  1.00  0.68           H  
ATOM   1003 2HG2 VAL A  66      14.942   7.040  -8.984  1.00  0.68           H  
ATOM   1004 3HG2 VAL A  66      13.270   7.334  -8.451  1.00  0.68           H  
ATOM   1005  N   ALA A  67      14.856   5.974  -4.096  1.00  0.66           N  
ATOM   1006  CA  ALA A  67      15.571   5.728  -2.854  1.00  0.66           C  
ATOM   1007  C   ALA A  67      16.218   4.326  -2.831  1.00  0.66           C  
ATOM   1008  O   ALA A  67      17.111   4.072  -2.022  1.00  0.66           O  
ATOM   1009  CB  ALA A  67      14.643   5.868  -1.668  1.00  0.66           C  
ATOM   1010  H   ALA A  67      13.874   6.253  -4.038  1.00  0.66           H  
ATOM   1011  HA  ALA A  67      16.347   6.477  -2.770  1.00  0.66           H  
ATOM   1012 1HB  ALA A  67      15.204   5.714  -0.748  1.00  0.66           H  
ATOM   1013 2HB  ALA A  67      14.204   6.864  -1.664  1.00  0.66           H  
ATOM   1014 3HB  ALA A  67      13.847   5.122  -1.745  1.00  0.66           H  
ATOM   1015  N   LYS A  68      15.720   3.385  -3.653  1.00  0.64           N  
ATOM   1016  CA  LYS A  68      16.262   2.035  -3.713  1.00  0.64           C  
ATOM   1017  C   LYS A  68      17.226   1.838  -4.893  1.00  0.64           C  
ATOM   1018  O   LYS A  68      17.647   0.711  -5.156  1.00  0.64           O  
ATOM   1019  CB  LYS A  68      15.133   1.015  -3.821  1.00  0.64           C  
ATOM   1020  CG  LYS A  68      14.221   0.947  -2.598  1.00  0.64           C  
ATOM   1021  CD  LYS A  68      13.139  -0.110  -2.782  1.00  0.64           C  
ATOM   1022  CE  LYS A  68      12.296  -0.282  -1.524  1.00  0.64           C  
ATOM   1023  NZ  LYS A  68      11.500   0.929  -1.231  1.00  0.64           N  
ATOM   1024  H   LYS A  68      14.973   3.615  -4.310  1.00  0.64           H  
ATOM   1025  HA  LYS A  68      16.819   1.846  -2.795  1.00  0.64           H  
ATOM   1026 1HB  LYS A  68      14.510   1.267  -4.686  1.00  0.64           H  
ATOM   1027 2HB  LYS A  68      15.550   0.025  -3.993  1.00  0.64           H  
ATOM   1028 1HG  LYS A  68      14.809   0.718  -1.711  1.00  0.64           H  
ATOM   1029 2HG  LYS A  68      13.739   1.920  -2.457  1.00  0.64           H  
ATOM   1030 1HD  LYS A  68      12.485   0.195  -3.603  1.00  0.64           H  
ATOM   1031 2HD  LYS A  68      13.598  -1.064  -3.039  1.00  0.64           H  
ATOM   1032 1HE  LYS A  68      11.620  -1.122  -1.663  1.00  0.64           H  
ATOM   1033 2HE  LYS A  68      12.949  -0.487  -0.677  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  68      10.930   0.810  -0.390  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  68      12.102   1.723  -1.087  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  68      10.882   1.133  -2.001  1.00  0.64           H  
ATOM   1037  N   MET A  69      17.550   2.914  -5.618  1.00  0.61           N  
ATOM   1038  CA  MET A  69      18.456   2.836  -6.766  1.00  0.61           C  
ATOM   1039  C   MET A  69      19.855   3.325  -6.423  1.00  0.61           C  
ATOM   1040  O   MET A  69      20.016   4.308  -5.710  1.00  0.61           O  
ATOM   1041  CB  MET A  69      17.925   3.675  -7.924  1.00  0.61           C  
ATOM   1042  CG  MET A  69      16.639   3.178  -8.591  1.00  0.61           C  
ATOM   1043  SD  MET A  69      16.120   4.275  -9.943  1.00  0.61           S  
ATOM   1044  CE  MET A  69      17.467   4.006 -11.092  1.00  0.61           C  
ATOM   1045  H   MET A  69      17.171   3.822  -5.370  1.00  0.61           H  
ATOM   1046  HA  MET A  69      18.532   1.797  -7.080  1.00  0.61           H  
ATOM   1047 1HB  MET A  69      17.744   4.691  -7.574  1.00  0.61           H  
ATOM   1048 2HB  MET A  69      18.700   3.734  -8.696  1.00  0.61           H  
ATOM   1049 1HG  MET A  69      16.803   2.176  -8.997  1.00  0.61           H  
ATOM   1050 2HG  MET A  69      15.835   3.124  -7.853  1.00  0.61           H  
ATOM   1051 1HE  MET A  69      17.322   4.609 -11.971  1.00  0.61           H  
ATOM   1052 2HE  MET A  69      18.413   4.283 -10.622  1.00  0.61           H  
ATOM   1053 3HE  MET A  69      17.506   2.956 -11.378  1.00  0.61           H  
ATOM   1054  N   SER A  70      20.866   2.664  -6.969  1.00  0.58           N  
ATOM   1055  CA  SER A  70      22.268   3.037  -6.783  1.00  0.58           C  
ATOM   1056  C   SER A  70      22.801   3.873  -7.940  1.00  0.58           C  
ATOM   1057  O   SER A  70      22.195   3.909  -9.010  1.00  0.58           O  
ATOM   1058  CB  SER A  70      23.063   1.783  -6.626  1.00  0.58           C  
ATOM   1059  OG  SER A  70      22.911   0.975  -7.769  1.00  0.58           O  
ATOM   1060  H   SER A  70      20.653   1.846  -7.544  1.00  0.58           H  
ATOM   1061  HA  SER A  70      22.353   3.626  -5.869  1.00  0.58           H  
ATOM   1062 1HB  SER A  70      24.077   2.059  -6.521  1.00  0.58           H  
ATOM   1063 2HB  SER A  70      22.770   1.248  -5.739  1.00  0.58           H  
ATOM   1064  HG  SER A  70      21.932   0.820  -7.882  1.00  0.58           H  
ATOM   1065  N   VAL A  71      23.925   4.558  -7.760  1.00  0.56           N  
ATOM   1066  CA  VAL A  71      24.398   5.377  -8.864  1.00  0.56           C  
ATOM   1067  C   VAL A  71      24.861   4.521 -10.032  1.00  0.56           C  
ATOM   1068  O   VAL A  71      25.576   3.521  -9.870  1.00  0.56           O  
ATOM   1069  CB  VAL A  71      25.480   6.365  -8.398  1.00  0.56           C  
ATOM   1070  CG1 VAL A  71      26.036   7.129  -9.576  1.00  0.56           C  
ATOM   1071  CG2 VAL A  71      24.860   7.326  -7.397  1.00  0.56           C  
ATOM   1072  H   VAL A  71      24.449   4.531  -6.886  1.00  0.56           H  
ATOM   1073  HA  VAL A  71      23.566   5.971  -9.222  1.00  0.56           H  
ATOM   1074  HB  VAL A  71      26.297   5.813  -7.926  1.00  0.56           H  
ATOM   1075 1HG1 VAL A  71      26.795   7.830  -9.237  1.00  0.56           H  
ATOM   1076 2HG1 VAL A  71      26.481   6.440 -10.289  1.00  0.56           H  
ATOM   1077 3HG1 VAL A  71      25.228   7.678 -10.061  1.00  0.56           H  
ATOM   1078 1HG2 VAL A  71      25.610   8.031  -7.043  1.00  0.56           H  
ATOM   1079 2HG2 VAL A  71      24.055   7.870  -7.877  1.00  0.56           H  
ATOM   1080 3HG2 VAL A  71      24.467   6.756  -6.553  1.00  0.56           H  
ATOM   1081  N   GLY A  72      24.379   4.889 -11.221  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      24.644   4.178 -12.458  1.00  0.55           C  
ATOM   1083  C   GLY A  72      23.532   3.177 -12.759  1.00  0.55           C  
ATOM   1084  O   GLY A  72      23.498   2.582 -13.838  1.00  0.55           O  
ATOM   1085  H   GLY A  72      23.790   5.716 -11.292  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      24.719   4.899 -13.274  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      25.599   3.660 -12.386  1.00  0.55           H  
ATOM   1088  N   GLU A  73      22.629   2.977 -11.801  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      21.542   2.034 -11.982  1.00  0.54           C  
ATOM   1090  C   GLU A  73      20.452   2.585 -12.871  1.00  0.54           C  
ATOM   1091  O   GLU A  73      20.061   3.756 -12.780  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      20.949   1.606 -10.634  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      19.909   0.481 -10.685  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      19.513  -0.049  -9.325  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      20.117   0.342  -8.330  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      18.622  -0.881  -9.265  1.00  0.54           O  
ATOM   1097  H   GLU A  73      22.683   3.484 -10.918  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      21.948   1.144 -12.466  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      21.745   1.293  -9.982  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      20.465   2.463 -10.169  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      19.014   0.842 -11.191  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      20.315  -0.329 -11.267  1.00  0.54           H  
ATOM   1103  N   ARG A  74      19.952   1.720 -13.732  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      18.819   2.043 -14.577  1.00  0.54           C  
ATOM   1105  C   ARG A  74      17.693   1.099 -14.201  1.00  0.54           C  
ATOM   1106  O   ARG A  74      17.917  -0.112 -14.080  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      19.158   1.924 -16.050  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      18.038   2.274 -16.994  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      18.453   2.113 -18.398  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      17.347   2.278 -19.322  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      17.404   1.966 -20.633  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      18.517   1.475 -21.155  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      16.344   2.149 -21.394  1.00  0.54           N  
ATOM   1114  H   ARG A  74      20.357   0.784 -13.761  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      18.507   3.057 -14.375  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      20.000   2.578 -16.278  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      19.462   0.903 -16.268  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      17.205   1.640 -16.810  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      17.733   3.314 -16.836  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      19.208   2.862 -18.636  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      18.869   1.119 -18.540  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      16.448   2.658 -18.955  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      19.330   1.335 -20.572  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      18.554   1.243 -22.136  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      15.475   2.535 -20.974  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      16.370   1.923 -22.370  1.00  0.54           H  
ATOM   1127  N   ALA A  75      16.494   1.636 -14.006  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      15.366   0.812 -13.595  1.00  0.55           C  
ATOM   1129  C   ALA A  75      14.043   1.307 -14.120  1.00  0.55           C  
ATOM   1130  O   ALA A  75      13.862   2.493 -14.390  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      15.267   0.782 -12.084  1.00  0.55           C  
ATOM   1132  H   ALA A  75      16.382   2.644 -14.124  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      15.524  -0.193 -13.976  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      14.436   0.138 -11.800  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      16.192   0.394 -11.656  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      15.092   1.788 -11.710  1.00  0.55           H  
ATOM   1137  N   LYS A  76      13.094   0.392 -14.224  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      11.745   0.781 -14.570  1.00  0.56           C  
ATOM   1139  C   LYS A  76      10.926   0.850 -13.290  1.00  0.56           C  
ATOM   1140  O   LYS A  76      10.904  -0.098 -12.502  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      11.129  -0.199 -15.568  1.00  0.56           C  
ATOM   1142  CG  LYS A  76       9.746   0.160 -16.038  1.00  0.56           C  
ATOM   1143  CD  LYS A  76       9.293  -0.781 -17.152  1.00  0.56           C  
ATOM   1144  CE  LYS A  76       8.976  -2.179 -16.605  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76       8.425  -3.071 -17.661  1.00  0.56           N  
ATOM   1146  H   LYS A  76      13.310  -0.584 -14.026  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      11.760   1.769 -15.020  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      11.757  -0.269 -16.444  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      11.085  -1.191 -15.120  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76       9.046   0.096 -15.200  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76       9.752   1.189 -16.404  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76       8.406  -0.384 -17.636  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      10.084  -0.866 -17.897  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76       9.887  -2.628 -16.202  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76       8.244  -2.090 -15.800  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76       8.222  -3.985 -17.263  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76       7.577  -2.671 -18.029  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76       9.102  -3.172 -18.403  1.00  0.56           H  
ATOM   1159  N   LEU A  77      10.304   1.992 -13.050  1.00  0.58           N  
ATOM   1160  CA  LEU A  77       9.473   2.191 -11.874  1.00  0.58           C  
ATOM   1161  C   LEU A  77       8.009   2.182 -12.293  1.00  0.58           C  
ATOM   1162  O   LEU A  77       7.636   2.910 -13.212  1.00  0.58           O  
ATOM   1163  CB  LEU A  77       9.770   3.563 -11.237  1.00  0.58           C  
ATOM   1164  CG  LEU A  77      11.039   3.745 -10.346  1.00  0.58           C  
ATOM   1165  CD1 LEU A  77      12.314   3.420 -11.147  1.00  0.58           C  
ATOM   1166  CD2 LEU A  77      11.072   5.210  -9.840  1.00  0.58           C  
ATOM   1167  H   LEU A  77      10.404   2.748 -13.720  1.00  0.58           H  
ATOM   1168  HA  LEU A  77       9.652   1.394 -11.159  1.00  0.58           H  
ATOM   1169 1HB  LEU A  77       9.855   4.280 -12.042  1.00  0.58           H  
ATOM   1170 2HB  LEU A  77       8.907   3.843 -10.630  1.00  0.58           H  
ATOM   1171  HG  LEU A  77      10.991   3.091  -9.508  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  77      13.186   3.562 -10.515  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  77      12.287   2.395 -11.480  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  77      12.380   4.074 -12.009  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  77      11.947   5.359  -9.209  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  77      11.116   5.893 -10.684  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  77      10.167   5.413  -9.261  1.00  0.58           H  
ATOM   1178  N   THR A  78       7.171   1.401 -11.623  1.00  0.61           N  
ATOM   1179  CA  THR A  78       5.741   1.453 -11.935  1.00  0.61           C  
ATOM   1180  C   THR A  78       5.046   1.964 -10.692  1.00  0.61           C  
ATOM   1181  O   THR A  78       5.205   1.390  -9.615  1.00  0.61           O  
ATOM   1182  CB  THR A  78       5.160   0.097 -12.373  1.00  0.61           C  
ATOM   1183  OG1 THR A  78       5.847  -0.363 -13.544  1.00  0.61           O  
ATOM   1184  CG2 THR A  78       3.686   0.277 -12.706  1.00  0.61           C  
ATOM   1185  H   THR A  78       7.534   0.783 -10.898  1.00  0.61           H  
ATOM   1186  HA  THR A  78       5.564   2.168 -12.734  1.00  0.61           H  
ATOM   1187  HB  THR A  78       5.271  -0.636 -11.576  1.00  0.61           H  
ATOM   1188  HG1 THR A  78       5.912   0.362 -14.168  1.00  0.61           H  
ATOM   1189 1HG2 THR A  78       3.264  -0.671 -13.029  1.00  0.61           H  
ATOM   1190 2HG2 THR A  78       3.155   0.629 -11.822  1.00  0.61           H  
ATOM   1191 3HG2 THR A  78       3.583   1.012 -13.503  1.00  0.61           H  
ATOM   1192  N   CYS A  79       4.319   3.069 -10.833  1.00  0.64           N  
ATOM   1193  CA  CYS A  79       3.705   3.735  -9.690  1.00  0.64           C  
ATOM   1194  C   CYS A  79       2.175   3.757  -9.740  1.00  0.64           C  
ATOM   1195  O   CYS A  79       1.584   4.326 -10.666  1.00  0.64           O  
ATOM   1196  CB  CYS A  79       4.229   5.165  -9.664  1.00  0.64           C  
ATOM   1197  SG  CYS A  79       6.056   5.268  -9.596  1.00  0.64           S  
ATOM   1198  H   CYS A  79       4.214   3.468 -11.763  1.00  0.64           H  
ATOM   1199  HA  CYS A  79       4.014   3.222  -8.778  1.00  0.64           H  
ATOM   1200 1HB  CYS A  79       3.891   5.698 -10.555  1.00  0.64           H  
ATOM   1201 2HB  CYS A  79       3.823   5.686  -8.793  1.00  0.64           H  
ATOM   1202  HG  CYS A  79       6.195   4.553  -8.481  1.00  0.64           H  
ATOM   1203  N   SER A  80       1.525   3.165  -8.730  1.00  0.67           N  
ATOM   1204  CA  SER A  80       0.061   3.110  -8.707  1.00  0.67           C  
ATOM   1205  C   SER A  80      -0.464   4.535  -8.507  1.00  0.67           C  
ATOM   1206  O   SER A  80       0.262   5.359  -7.945  1.00  0.67           O  
ATOM   1207  CB  SER A  80      -0.383   2.213  -7.568  1.00  0.67           C  
ATOM   1208  OG  SER A  80      -0.125   2.818  -6.338  1.00  0.67           O  
ATOM   1209  H   SER A  80       2.055   2.706  -7.983  1.00  0.67           H  
ATOM   1210  HA  SER A  80      -0.282   2.706  -9.657  1.00  0.67           H  
ATOM   1211 1HB  SER A  80      -1.423   1.948  -7.641  1.00  0.67           H  
ATOM   1212 2HB  SER A  80       0.186   1.283  -7.628  1.00  0.67           H  
ATOM   1213  HG  SER A  80      -0.072   2.098  -5.706  1.00  0.67           H  
ATOM   1214  N   PRO A  81      -1.730   4.852  -8.853  1.00  0.70           N  
ATOM   1215  CA  PRO A  81      -2.322   6.167  -8.682  1.00  0.70           C  
ATOM   1216  C   PRO A  81      -2.054   6.766  -7.309  1.00  0.70           C  
ATOM   1217  O   PRO A  81      -1.594   7.903  -7.204  1.00  0.70           O  
ATOM   1218  CB  PRO A  81      -3.812   5.859  -8.856  1.00  0.70           C  
ATOM   1219  CG  PRO A  81      -3.841   4.703  -9.817  1.00  0.70           C  
ATOM   1220  CD  PRO A  81      -2.663   3.845  -9.415  1.00  0.70           C  
ATOM   1221  HA  PRO A  81      -1.969   6.831  -9.486  1.00  0.70           H  
ATOM   1222 1HB  PRO A  81      -4.272   5.636  -7.879  1.00  0.70           H  
ATOM   1223 2HB  PRO A  81      -4.331   6.749  -9.252  1.00  0.70           H  
ATOM   1224 1HG  PRO A  81      -4.800   4.173  -9.740  1.00  0.70           H  
ATOM   1225 2HG  PRO A  81      -3.776   5.065 -10.836  1.00  0.70           H  
ATOM   1226 1HD  PRO A  81      -2.982   3.122  -8.668  1.00  0.70           H  
ATOM   1227 2HD  PRO A  81      -2.255   3.384 -10.306  1.00  0.70           H  
ATOM   1228  N   ASP A  82      -2.151   5.951  -6.253  1.00  0.72           N  
ATOM   1229  CA  ASP A  82      -1.930   6.416  -4.879  1.00  0.72           C  
ATOM   1230  C   ASP A  82      -0.528   6.965  -4.620  1.00  0.72           C  
ATOM   1231  O   ASP A  82      -0.334   7.815  -3.749  1.00  0.72           O  
ATOM   1232  CB  ASP A  82      -2.264   5.295  -3.903  1.00  0.72           C  
ATOM   1233  CG  ASP A  82      -3.778   5.080  -3.818  1.00  0.72           C  
ATOM   1234  OD1 ASP A  82      -4.496   5.938  -4.303  1.00  0.72           O  
ATOM   1235  OD2 ASP A  82      -4.200   4.083  -3.293  1.00  0.72           O  
ATOM   1236  H   ASP A  82      -2.458   5.000  -6.391  1.00  0.72           H  
ATOM   1237  HA  ASP A  82      -2.630   7.223  -4.686  1.00  0.72           H  
ATOM   1238 1HB  ASP A  82      -1.793   4.370  -4.235  1.00  0.72           H  
ATOM   1239 2HB  ASP A  82      -1.870   5.534  -2.913  1.00  0.72           H  
ATOM   1240  N   TYR A  83       0.451   6.440  -5.341  1.00  0.75           N  
ATOM   1241  CA  TYR A  83       1.834   6.853  -5.234  1.00  0.75           C  
ATOM   1242  C   TYR A  83       2.207   7.809  -6.360  1.00  0.75           C  
ATOM   1243  O   TYR A  83       3.341   8.292  -6.442  1.00  0.75           O  
ATOM   1244  CB  TYR A  83       2.669   5.591  -5.175  1.00  0.75           C  
ATOM   1245  CG  TYR A  83       2.540   4.943  -3.820  1.00  0.75           C  
ATOM   1246  CD1 TYR A  83       1.415   4.206  -3.484  1.00  0.75           C  
ATOM   1247  CD2 TYR A  83       3.593   5.034  -2.932  1.00  0.75           C  
ATOM   1248  CE1 TYR A  83       1.334   3.586  -2.240  1.00  0.75           C  
ATOM   1249  CE2 TYR A  83       3.524   4.407  -1.703  1.00  0.75           C  
ATOM   1250  CZ  TYR A  83       2.401   3.688  -1.351  1.00  0.75           C  
ATOM   1251  OH  TYR A  83       2.345   3.055  -0.128  1.00  0.75           O  
ATOM   1252  H   TYR A  83       0.229   5.757  -6.063  1.00  0.75           H  
ATOM   1253  HA  TYR A  83       1.961   7.388  -4.296  1.00  0.75           H  
ATOM   1254 1HB  TYR A  83       2.330   4.880  -5.941  1.00  0.75           H  
ATOM   1255 2HB  TYR A  83       3.710   5.814  -5.358  1.00  0.75           H  
ATOM   1256  HD1 TYR A  83       0.597   4.119  -4.193  1.00  0.75           H  
ATOM   1257  HD2 TYR A  83       4.486   5.590  -3.211  1.00  0.75           H  
ATOM   1258  HE1 TYR A  83       0.449   3.010  -1.971  1.00  0.75           H  
ATOM   1259  HE2 TYR A  83       4.363   4.474  -1.012  1.00  0.75           H  
ATOM   1260  HH  TYR A  83       1.996   2.144  -0.248  1.00  0.75           H  
ATOM   1261  N   ALA A  84       1.241   8.089  -7.234  1.00  0.77           N  
ATOM   1262  CA  ALA A  84       1.451   9.013  -8.326  1.00  0.77           C  
ATOM   1263  C   ALA A  84       0.657  10.313  -8.150  1.00  0.77           C  
ATOM   1264  O   ALA A  84       1.223  11.357  -7.835  1.00  0.77           O  
ATOM   1265  CB  ALA A  84       1.088   8.331  -9.627  1.00  0.77           C  
ATOM   1266  H   ALA A  84       0.334   7.638  -7.152  1.00  0.77           H  
ATOM   1267  HA  ALA A  84       2.493   9.276  -8.355  1.00  0.77           H  
ATOM   1268 1HB  ALA A  84       1.271   9.008 -10.436  1.00  0.77           H  
ATOM   1269 2HB  ALA A  84       1.693   7.431  -9.752  1.00  0.77           H  
ATOM   1270 3HB  ALA A  84       0.045   8.054  -9.622  1.00  0.77           H  
ATOM   1271  N   TYR A  85      -0.659  10.250  -8.373  1.00  0.79           N  
ATOM   1272  CA  TYR A  85      -1.512  11.439  -8.305  1.00  0.79           C  
ATOM   1273  C   TYR A  85      -2.866  11.202  -7.619  1.00  0.79           C  
ATOM   1274  O   TYR A  85      -3.839  11.939  -7.851  1.00  0.79           O  
ATOM   1275  CB  TYR A  85      -1.697  12.021  -9.702  1.00  0.79           C  
ATOM   1276  CG  TYR A  85      -0.442  12.649 -10.304  1.00  0.79           C  
ATOM   1277  CD1 TYR A  85       0.383  11.937 -11.148  1.00  0.79           C  
ATOM   1278  CD2 TYR A  85      -0.133  13.961  -9.994  1.00  0.79           C  
ATOM   1279  CE1 TYR A  85       1.524  12.539 -11.660  1.00  0.79           C  
ATOM   1280  CE2 TYR A  85       0.997  14.554 -10.512  1.00  0.79           C  
ATOM   1281  CZ  TYR A  85       1.825  13.842 -11.338  1.00  0.79           C  
ATOM   1282  OH  TYR A  85       2.965  14.427 -11.851  1.00  0.79           O  
ATOM   1283  H   TYR A  85      -1.084   9.346  -8.547  1.00  0.79           H  
ATOM   1284  HA  TYR A  85      -0.990  12.189  -7.714  1.00  0.79           H  
ATOM   1285 1HB  TYR A  85      -2.054  11.242 -10.376  1.00  0.79           H  
ATOM   1286 2HB  TYR A  85      -2.443  12.791  -9.640  1.00  0.79           H  
ATOM   1287  HD1 TYR A  85       0.139  10.909 -11.400  1.00  0.79           H  
ATOM   1288  HD2 TYR A  85      -0.790  14.528  -9.332  1.00  0.79           H  
ATOM   1289  HE1 TYR A  85       2.190  11.994 -12.315  1.00  0.79           H  
ATOM   1290  HE2 TYR A  85       1.235  15.586 -10.259  1.00  0.79           H  
ATOM   1291  HH  TYR A  85       3.043  15.324 -11.515  1.00  0.79           H  
ATOM   1292  N   GLY A  86      -2.942  10.145  -6.823  1.00  0.80           N  
ATOM   1293  CA  GLY A  86      -4.148   9.777  -6.100  1.00  0.80           C  
ATOM   1294  C   GLY A  86      -5.294   9.571  -7.058  1.00  0.80           C  
ATOM   1295  O   GLY A  86      -5.173   8.878  -8.064  1.00  0.80           O  
ATOM   1296  H   GLY A  86      -2.131   9.550  -6.708  1.00  0.80           H  
ATOM   1297 1HA  GLY A  86      -3.976   8.862  -5.538  1.00  0.80           H  
ATOM   1298 2HA  GLY A  86      -4.398  10.554  -5.379  1.00  0.80           H  
ATOM   1299  N   GLN A  87      -6.410  10.201  -6.741  1.00  0.82           N  
ATOM   1300  CA  GLN A  87      -7.614  10.146  -7.549  1.00  0.82           C  
ATOM   1301  C   GLN A  87      -7.849  11.489  -8.239  1.00  0.82           C  
ATOM   1302  O   GLN A  87      -8.965  11.792  -8.663  1.00  0.82           O  
ATOM   1303  CB  GLN A  87      -8.799   9.744  -6.670  1.00  0.82           C  
ATOM   1304  CG  GLN A  87      -8.782   8.259  -6.230  1.00  0.82           C  
ATOM   1305  CD  GLN A  87      -7.709   7.933  -5.180  1.00  0.82           C  
ATOM   1306  OE1 GLN A  87      -7.497   8.685  -4.222  1.00  0.82           O  
ATOM   1307  NE2 GLN A  87      -7.025   6.799  -5.383  1.00  0.82           N  
ATOM   1308  H   GLN A  87      -6.425  10.750  -5.894  1.00  0.82           H  
ATOM   1309  HA  GLN A  87      -7.483   9.389  -8.324  1.00  0.82           H  
ATOM   1310 1HB  GLN A  87      -8.820  10.366  -5.776  1.00  0.82           H  
ATOM   1311 2HB  GLN A  87      -9.726   9.920  -7.215  1.00  0.82           H  
ATOM   1312 1HG  GLN A  87      -9.755   8.006  -5.812  1.00  0.82           H  
ATOM   1313 2HG  GLN A  87      -8.586   7.643  -7.103  1.00  0.82           H  
ATOM   1314 1HE2 GLN A  87      -6.258   6.496  -4.752  1.00  0.82           H  
ATOM   1315 2HE2 GLN A  87      -7.229   6.228  -6.175  1.00  0.82           H  
ATOM   1316  N   GLN A  88      -6.803  12.324  -8.288  1.00  0.83           N  
ATOM   1317  CA  GLN A  88      -6.900  13.654  -8.888  1.00  0.83           C  
ATOM   1318  C   GLN A  88      -6.229  13.730 -10.253  1.00  0.83           C  
ATOM   1319  O   GLN A  88      -6.764  14.339 -11.183  1.00  0.83           O  
ATOM   1320  CB  GLN A  88      -6.256  14.688  -7.970  1.00  0.83           C  
ATOM   1321  CG  GLN A  88      -6.907  14.834  -6.589  1.00  0.83           C  
ATOM   1322  CD  GLN A  88      -8.354  15.321  -6.655  1.00  0.83           C  
ATOM   1323  OE1 GLN A  88      -8.644  16.362  -7.254  1.00  0.83           O  
ATOM   1324  NE2 GLN A  88      -9.262  14.580  -6.028  1.00  0.83           N  
ATOM   1325  H   GLN A  88      -5.896  12.024  -7.932  1.00  0.83           H  
ATOM   1326  HA  GLN A  88      -7.953  13.900  -9.018  1.00  0.83           H  
ATOM   1327 1HB  GLN A  88      -5.206  14.421  -7.818  1.00  0.83           H  
ATOM   1328 2HB  GLN A  88      -6.271  15.661  -8.458  1.00  0.83           H  
ATOM   1329 1HG  GLN A  88      -6.897  13.864  -6.095  1.00  0.83           H  
ATOM   1330 2HG  GLN A  88      -6.331  15.553  -6.006  1.00  0.83           H  
ATOM   1331 1HE2 GLN A  88     -10.224  14.855  -6.036  1.00  0.83           H  
ATOM   1332 2HE2 GLN A  88      -8.985  13.752  -5.544  1.00  0.83           H  
ATOM   1333  N   GLY A  89      -5.079  13.079 -10.393  1.00  0.84           N  
ATOM   1334  CA  GLY A  89      -4.349  13.114 -11.660  1.00  0.84           C  
ATOM   1335  C   GLY A  89      -3.615  14.426 -11.841  1.00  0.84           C  
ATOM   1336  O   GLY A  89      -3.287  15.119 -10.875  1.00  0.84           O  
ATOM   1337  H   GLY A  89      -4.677  12.590  -9.594  1.00  0.84           H  
ATOM   1338 1HA  GLY A  89      -3.658  12.277 -11.720  1.00  0.84           H  
ATOM   1339 2HA  GLY A  89      -5.042  12.993 -12.489  1.00  0.84           H  
ATOM   1340  N   HIS A  90      -3.333  14.734 -13.093  1.00  0.86           N  
ATOM   1341  CA  HIS A  90      -2.603  15.921 -13.504  1.00  0.86           C  
ATOM   1342  C   HIS A  90      -3.307  16.458 -14.734  1.00  0.86           C  
ATOM   1343  O   HIS A  90      -2.972  16.054 -15.855  1.00  0.86           O  
ATOM   1344  CB  HIS A  90      -1.147  15.638 -13.827  1.00  0.86           C  
ATOM   1345  CG  HIS A  90      -0.334  16.868 -14.079  1.00  0.86           C  
ATOM   1346  ND1 HIS A  90      -0.814  17.981 -14.787  1.00  0.86           N  
ATOM   1347  CD2 HIS A  90       0.935  17.166 -13.728  1.00  0.86           C  
ATOM   1348  CE1 HIS A  90       0.138  18.891 -14.846  1.00  0.86           C  
ATOM   1349  NE2 HIS A  90       1.206  18.425 -14.212  1.00  0.86           N  
ATOM   1350  H   HIS A  90      -3.658  14.096 -13.821  1.00  0.86           H  
ATOM   1351  HA  HIS A  90      -2.612  16.667 -12.714  1.00  0.86           H  
ATOM   1352 1HB  HIS A  90      -0.689  15.062 -13.024  1.00  0.86           H  
ATOM   1353 2HB  HIS A  90      -1.087  15.054 -14.728  1.00  0.86           H  
ATOM   1354  HD1 HIS A  90      -1.733  18.135 -15.236  1.00  0.86           H  
ATOM   1355  HD2 HIS A  90       1.697  16.615 -13.178  1.00  0.86           H  
ATOM   1356  HE1 HIS A  90      -0.038  19.837 -15.359  1.00  0.86           H  
ATOM   1357  N   PRO A  91      -4.353  17.273 -14.564  1.00  0.86           N  
ATOM   1358  CA  PRO A  91      -5.223  17.708 -15.622  1.00  0.86           C  
ATOM   1359  C   PRO A  91      -4.408  18.252 -16.765  1.00  0.86           C  
ATOM   1360  O   PRO A  91      -3.394  18.929 -16.567  1.00  0.86           O  
ATOM   1361  CB  PRO A  91      -6.048  18.806 -14.938  1.00  0.86           C  
ATOM   1362  CG  PRO A  91      -6.096  18.370 -13.487  1.00  0.86           C  
ATOM   1363  CD  PRO A  91      -4.722  17.791 -13.219  1.00  0.86           C  
ATOM   1364  HA  PRO A  91      -5.854  16.868 -15.948  1.00  0.86           H  
ATOM   1365 1HB  PRO A  91      -5.564  19.784 -15.080  1.00  0.86           H  
ATOM   1366 2HB  PRO A  91      -7.044  18.871 -15.400  1.00  0.86           H  
ATOM   1367 1HG  PRO A  91      -6.332  19.227 -12.836  1.00  0.86           H  
ATOM   1368 2HG  PRO A  91      -6.899  17.631 -13.339  1.00  0.86           H  
ATOM   1369 1HD  PRO A  91      -4.021  18.573 -12.890  1.00  0.86           H  
ATOM   1370 2HD  PRO A  91      -4.831  16.982 -12.482  1.00  0.86           H  
ATOM   1371  N   GLY A  92      -4.825  17.856 -17.959  1.00  0.86           N  
ATOM   1372  CA  GLY A  92      -4.195  18.222 -19.216  1.00  0.86           C  
ATOM   1373  C   GLY A  92      -3.130  17.214 -19.653  1.00  0.86           C  
ATOM   1374  O   GLY A  92      -2.730  17.211 -20.819  1.00  0.86           O  
ATOM   1375  H   GLY A  92      -5.653  17.278 -18.004  1.00  0.86           H  
ATOM   1376 1HA  GLY A  92      -4.957  18.304 -19.990  1.00  0.86           H  
ATOM   1377 2HA  GLY A  92      -3.740  19.206 -19.115  1.00  0.86           H  
ATOM   1378  N   VAL A  93      -2.676  16.352 -18.728  1.00  0.85           N  
ATOM   1379  CA  VAL A  93      -1.634  15.388 -19.064  1.00  0.85           C  
ATOM   1380  C   VAL A  93      -2.020  13.948 -18.654  1.00  0.85           C  
ATOM   1381  O   VAL A  93      -1.985  13.025 -19.472  1.00  0.85           O  
ATOM   1382  CB  VAL A  93      -0.317  15.762 -18.350  1.00  0.85           C  
ATOM   1383  CG1 VAL A  93       0.774  14.769 -18.728  1.00  0.85           C  
ATOM   1384  CG2 VAL A  93       0.080  17.190 -18.661  1.00  0.85           C  
ATOM   1385  H   VAL A  93      -3.026  16.387 -17.773  1.00  0.85           H  
ATOM   1386  HA  VAL A  93      -1.472  15.410 -20.141  1.00  0.85           H  
ATOM   1387  HB  VAL A  93      -0.473  15.668 -17.273  1.00  0.85           H  
ATOM   1388 1HG1 VAL A  93       1.690  15.009 -18.189  1.00  0.85           H  
ATOM   1389 2HG1 VAL A  93       0.476  13.765 -18.502  1.00  0.85           H  
ATOM   1390 3HG1 VAL A  93       0.953  14.844 -19.800  1.00  0.85           H  
ATOM   1391 1HG2 VAL A  93       0.996  17.430 -18.125  1.00  0.85           H  
ATOM   1392 2HG2 VAL A  93       0.241  17.300 -19.733  1.00  0.85           H  
ATOM   1393 3HG2 VAL A  93      -0.708  17.868 -18.336  1.00  0.85           H  
ATOM   1394  N   ILE A  94      -2.320  13.766 -17.354  1.00  0.83           N  
ATOM   1395  CA  ILE A  94      -2.574  12.452 -16.749  1.00  0.83           C  
ATOM   1396  C   ILE A  94      -4.010  12.320 -16.181  1.00  0.83           C  
ATOM   1397  O   ILE A  94      -4.364  13.045 -15.244  1.00  0.83           O  
ATOM   1398  CB  ILE A  94      -1.601  12.215 -15.575  1.00  0.83           C  
ATOM   1399  CG1 ILE A  94      -0.182  12.305 -16.053  1.00  0.83           C  
ATOM   1400  CG2 ILE A  94      -1.841  10.895 -14.954  1.00  0.83           C  
ATOM   1401  CD1 ILE A  94       0.822  12.273 -14.986  1.00  0.83           C  
ATOM   1402  H   ILE A  94      -2.367  14.587 -16.761  1.00  0.83           H  
ATOM   1403  HA  ILE A  94      -2.371  11.694 -17.495  1.00  0.83           H  
ATOM   1404  HB  ILE A  94      -1.752  12.964 -14.825  1.00  0.83           H  
ATOM   1405 1HG1 ILE A  94       0.013  11.507 -16.745  1.00  0.83           H  
ATOM   1406 2HG1 ILE A  94      -0.061  13.228 -16.539  1.00  0.83           H  
ATOM   1407 1HG2 ILE A  94      -1.156  10.753 -14.121  1.00  0.83           H  
ATOM   1408 2HG2 ILE A  94      -2.855  10.851 -14.592  1.00  0.83           H  
ATOM   1409 3HG2 ILE A  94      -1.685  10.114 -15.700  1.00  0.83           H  
ATOM   1410 1HD1 ILE A  94       1.812  12.366 -15.417  1.00  0.83           H  
ATOM   1411 2HD1 ILE A  94       0.645  13.102 -14.307  1.00  0.83           H  
ATOM   1412 3HD1 ILE A  94       0.750  11.343 -14.451  1.00  0.83           H  
ATOM   1413  N   PRO A  95      -4.853  11.391 -16.677  1.00  0.80           N  
ATOM   1414  CA  PRO A  95      -6.204  11.144 -16.178  1.00  0.80           C  
ATOM   1415  C   PRO A  95      -6.124  10.788 -14.681  1.00  0.80           C  
ATOM   1416  O   PRO A  95      -5.156  10.155 -14.268  1.00  0.80           O  
ATOM   1417  CB  PRO A  95      -6.670   9.958 -17.036  1.00  0.80           C  
ATOM   1418  CG  PRO A  95      -5.849  10.064 -18.311  1.00  0.80           C  
ATOM   1419  CD  PRO A  95      -4.492  10.598 -17.870  1.00  0.80           C  
ATOM   1420  HA  PRO A  95      -6.800  12.038 -16.376  1.00  0.80           H  
ATOM   1421 1HB  PRO A  95      -6.500   9.011 -16.497  1.00  0.80           H  
ATOM   1422 2HB  PRO A  95      -7.750  10.030 -17.223  1.00  0.80           H  
ATOM   1423 1HG  PRO A  95      -5.774   9.076 -18.794  1.00  0.80           H  
ATOM   1424 2HG  PRO A  95      -6.347  10.730 -19.029  1.00  0.80           H  
ATOM   1425 1HD  PRO A  95      -3.803   9.778 -17.612  1.00  0.80           H  
ATOM   1426 2HD  PRO A  95      -4.104  11.242 -18.681  1.00  0.80           H  
ATOM   1427  N   PRO A  96      -7.157  11.069 -13.865  1.00  0.77           N  
ATOM   1428  CA  PRO A  96      -7.191  10.803 -12.430  1.00  0.77           C  
ATOM   1429  C   PRO A  96      -6.633   9.446 -12.007  1.00  0.77           C  
ATOM   1430  O   PRO A  96      -5.572   9.365 -11.389  1.00  0.77           O  
ATOM   1431  CB  PRO A  96      -8.695  10.919 -12.138  1.00  0.77           C  
ATOM   1432  CG  PRO A  96      -9.171  11.947 -13.130  1.00  0.77           C  
ATOM   1433  CD  PRO A  96      -8.404  11.650 -14.400  1.00  0.77           C  
ATOM   1434  HA  PRO A  96      -6.674  11.592 -11.905  1.00  0.77           H  
ATOM   1435 1HB  PRO A  96      -9.197   9.954 -12.239  1.00  0.77           H  
ATOM   1436 2HB  PRO A  96      -8.843  11.242 -11.102  1.00  0.77           H  
ATOM   1437 1HG  PRO A  96     -10.261  11.882 -13.254  1.00  0.77           H  
ATOM   1438 2HG  PRO A  96      -8.953  12.957 -12.737  1.00  0.77           H  
ATOM   1439 1HD  PRO A  96      -8.939  10.929 -15.036  1.00  0.77           H  
ATOM   1440 2HD  PRO A  96      -8.224  12.606 -14.899  1.00  0.77           H  
ATOM   1441  N   ASN A  97      -7.276   8.355 -12.403  1.00  0.73           N  
ATOM   1442  CA  ASN A  97      -6.817   7.051 -11.924  1.00  0.73           C  
ATOM   1443  C   ASN A  97      -5.787   6.405 -12.833  1.00  0.73           C  
ATOM   1444  O   ASN A  97      -6.051   5.362 -13.437  1.00  0.73           O  
ATOM   1445  CB  ASN A  97      -7.990   6.130 -11.716  1.00  0.73           C  
ATOM   1446  CG  ASN A  97      -8.911   6.620 -10.633  1.00  0.73           C  
ATOM   1447  OD1 ASN A  97      -8.467   7.089  -9.585  1.00  0.73           O  
ATOM   1448  ND2 ASN A  97     -10.193   6.524 -10.871  1.00  0.73           N  
ATOM   1449  H   ASN A  97      -8.104   8.415 -12.975  1.00  0.73           H  
ATOM   1450  HA  ASN A  97      -6.332   7.197 -10.957  1.00  0.73           H  
ATOM   1451 1HB  ASN A  97      -8.551   6.038 -12.646  1.00  0.73           H  
ATOM   1452 2HB  ASN A  97      -7.627   5.136 -11.450  1.00  0.73           H  
ATOM   1453 1HD2 ASN A  97     -10.854   6.836 -10.187  1.00  0.73           H  
ATOM   1454 2HD2 ASN A  97     -10.514   6.137 -11.735  1.00  0.73           H  
ATOM   1455  N   SER A  98      -4.618   7.016 -12.921  1.00  0.70           N  
ATOM   1456  CA  SER A  98      -3.578   6.497 -13.800  1.00  0.70           C  
ATOM   1457  C   SER A  98      -2.399   5.903 -13.062  1.00  0.70           C  
ATOM   1458  O   SER A  98      -1.932   6.439 -12.057  1.00  0.70           O  
ATOM   1459  CB  SER A  98      -3.025   7.582 -14.689  1.00  0.70           C  
ATOM   1460  OG  SER A  98      -3.992   8.103 -15.547  1.00  0.70           O  
ATOM   1461  H   SER A  98      -4.501   7.876 -12.378  1.00  0.70           H  
ATOM   1462  HA  SER A  98      -4.014   5.717 -14.425  1.00  0.70           H  
ATOM   1463 1HB  SER A  98      -2.626   8.372 -14.065  1.00  0.70           H  
ATOM   1464 2HB  SER A  98      -2.197   7.179 -15.273  1.00  0.70           H  
ATOM   1465  HG  SER A  98      -4.432   8.813 -15.034  1.00  0.70           H  
ATOM   1466  N   THR A  99      -1.877   4.833 -13.632  1.00  0.67           N  
ATOM   1467  CA  THR A  99      -0.654   4.197 -13.175  1.00  0.67           C  
ATOM   1468  C   THR A  99       0.425   4.720 -14.100  1.00  0.67           C  
ATOM   1469  O   THR A  99       0.199   4.826 -15.306  1.00  0.67           O  
ATOM   1470  CB  THR A  99      -0.736   2.661 -13.245  1.00  0.67           C  
ATOM   1471  OG1 THR A  99      -1.781   2.180 -12.392  1.00  0.67           O  
ATOM   1472  CG2 THR A  99       0.589   2.021 -12.844  1.00  0.67           C  
ATOM   1473  H   THR A  99      -2.346   4.447 -14.440  1.00  0.67           H  
ATOM   1474  HA  THR A  99      -0.430   4.509 -12.154  1.00  0.67           H  
ATOM   1475  HB  THR A  99      -0.975   2.383 -14.251  1.00  0.67           H  
ATOM   1476  HG1 THR A  99      -1.855   1.226 -12.491  1.00  0.67           H  
ATOM   1477 1HG2 THR A  99       0.505   0.940 -12.921  1.00  0.67           H  
ATOM   1478 2HG2 THR A  99       1.381   2.367 -13.507  1.00  0.67           H  
ATOM   1479 3HG2 THR A  99       0.829   2.285 -11.832  1.00  0.67           H  
ATOM   1480  N   LEU A 100       1.550   5.131 -13.541  1.00  0.64           N  
ATOM   1481  CA  LEU A 100       2.600   5.690 -14.383  1.00  0.64           C  
ATOM   1482  C   LEU A 100       3.792   4.756 -14.452  1.00  0.64           C  
ATOM   1483  O   LEU A 100       4.099   4.054 -13.487  1.00  0.64           O  
ATOM   1484  CB  LEU A 100       3.041   7.026 -13.818  1.00  0.64           C  
ATOM   1485  CG  LEU A 100       1.916   8.008 -13.581  1.00  0.64           C  
ATOM   1486  CD1 LEU A 100       2.469   9.239 -12.984  1.00  0.64           C  
ATOM   1487  CD2 LEU A 100       1.203   8.303 -14.851  1.00  0.64           C  
ATOM   1488  H   LEU A 100       1.669   5.022 -12.533  1.00  0.64           H  
ATOM   1489  HA  LEU A 100       2.219   5.835 -15.393  1.00  0.64           H  
ATOM   1490 1HB  LEU A 100       3.522   6.846 -12.869  1.00  0.64           H  
ATOM   1491 2HB  LEU A 100       3.760   7.479 -14.507  1.00  0.64           H  
ATOM   1492  HG  LEU A 100       1.212   7.573 -12.866  1.00  0.64           H  
ATOM   1493 1HD1 LEU A 100       1.654   9.902 -12.801  1.00  0.64           H  
ATOM   1494 2HD1 LEU A 100       2.977   9.004 -12.050  1.00  0.64           H  
ATOM   1495 3HD1 LEU A 100       3.163   9.696 -13.670  1.00  0.64           H  
ATOM   1496 1HD2 LEU A 100       0.397   8.993 -14.660  1.00  0.64           H  
ATOM   1497 2HD2 LEU A 100       1.893   8.740 -15.548  1.00  0.64           H  
ATOM   1498 3HD2 LEU A 100       0.796   7.389 -15.271  1.00  0.64           H  
ATOM   1499  N   ILE A 101       4.481   4.761 -15.586  1.00  0.62           N  
ATOM   1500  CA  ILE A 101       5.698   3.975 -15.726  1.00  0.62           C  
ATOM   1501  C   ILE A 101       6.883   4.878 -16.053  1.00  0.62           C  
ATOM   1502  O   ILE A 101       6.829   5.668 -17.001  1.00  0.62           O  
ATOM   1503  CB  ILE A 101       5.556   2.899 -16.816  1.00  0.62           C  
ATOM   1504  CG1 ILE A 101       4.413   1.932 -16.475  1.00  0.62           C  
ATOM   1505  CG2 ILE A 101       6.854   2.135 -16.935  1.00  0.62           C  
ATOM   1506  CD1 ILE A 101       4.083   0.988 -17.602  1.00  0.62           C  
ATOM   1507  H   ILE A 101       4.168   5.336 -16.368  1.00  0.62           H  
ATOM   1508  HA  ILE A 101       5.903   3.480 -14.786  1.00  0.62           H  
ATOM   1509  HB  ILE A 101       5.314   3.371 -17.767  1.00  0.62           H  
ATOM   1510 1HG1 ILE A 101       4.692   1.350 -15.604  1.00  0.62           H  
ATOM   1511 2HG1 ILE A 101       3.516   2.501 -16.241  1.00  0.62           H  
ATOM   1512 1HG2 ILE A 101       6.754   1.378 -17.706  1.00  0.62           H  
ATOM   1513 2HG2 ILE A 101       7.662   2.814 -17.200  1.00  0.62           H  
ATOM   1514 3HG2 ILE A 101       7.077   1.660 -15.978  1.00  0.62           H  
ATOM   1515 1HD1 ILE A 101       3.272   0.327 -17.307  1.00  0.62           H  
ATOM   1516 2HD1 ILE A 101       3.784   1.565 -18.481  1.00  0.62           H  
ATOM   1517 3HD1 ILE A 101       4.961   0.392 -17.844  1.00  0.62           H  
ATOM   1518  N   PHE A 102       7.964   4.769 -15.283  1.00  0.60           N  
ATOM   1519  CA  PHE A 102       9.110   5.620 -15.559  1.00  0.60           C  
ATOM   1520  C   PHE A 102      10.386   4.828 -15.786  1.00  0.60           C  
ATOM   1521  O   PHE A 102      10.760   3.981 -14.977  1.00  0.60           O  
ATOM   1522  CB  PHE A 102       9.378   6.578 -14.398  1.00  0.60           C  
ATOM   1523  CG  PHE A 102       8.276   7.471 -14.038  1.00  0.60           C  
ATOM   1524  CD1 PHE A 102       7.300   7.036 -13.152  1.00  0.60           C  
ATOM   1525  CD2 PHE A 102       8.194   8.743 -14.565  1.00  0.60           C  
ATOM   1526  CE1 PHE A 102       6.276   7.862 -12.789  1.00  0.60           C  
ATOM   1527  CE2 PHE A 102       7.157   9.574 -14.210  1.00  0.60           C  
ATOM   1528  CZ  PHE A 102       6.199   9.131 -13.311  1.00  0.60           C  
ATOM   1529  H   PHE A 102       7.968   4.111 -14.508  1.00  0.60           H  
ATOM   1530  HA  PHE A 102       8.911   6.198 -16.456  1.00  0.60           H  
ATOM   1531 1HB  PHE A 102       9.652   6.015 -13.518  1.00  0.60           H  
ATOM   1532 2HB  PHE A 102      10.231   7.204 -14.657  1.00  0.60           H  
ATOM   1533  HD1 PHE A 102       7.364   6.025 -12.732  1.00  0.60           H  
ATOM   1534  HD2 PHE A 102       8.963   9.083 -15.264  1.00  0.60           H  
ATOM   1535  HE1 PHE A 102       5.528   7.513 -12.080  1.00  0.60           H  
ATOM   1536  HE2 PHE A 102       7.096  10.581 -14.624  1.00  0.60           H  
ATOM   1537  HZ  PHE A 102       5.388   9.789 -13.018  1.00  0.60           H  
ATOM   1538  N   ASP A 103      11.068   5.118 -16.884  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      12.373   4.525 -17.173  1.00  0.58           C  
ATOM   1540  C   ASP A 103      13.376   5.509 -16.581  1.00  0.58           C  
ATOM   1541  O   ASP A 103      13.475   6.636 -17.066  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      12.548   4.298 -18.687  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      13.873   3.601 -19.136  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      14.767   3.419 -18.352  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      13.959   3.267 -20.298  1.00  0.58           O  
ATOM   1546  H   ASP A 103      10.679   5.811 -17.525  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      12.473   3.571 -16.655  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      11.716   3.692 -19.045  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      12.478   5.258 -19.197  1.00  0.58           H  
ATOM   1550  N   VAL A 104      14.009   5.140 -15.462  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      14.850   6.064 -14.700  1.00  0.57           C  
ATOM   1552  C   VAL A 104      16.308   5.638 -14.582  1.00  0.57           C  
ATOM   1553  O   VAL A 104      16.615   4.478 -14.304  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      14.288   6.226 -13.272  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      15.160   7.186 -12.449  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      12.860   6.704 -13.362  1.00  0.57           C  
ATOM   1557  H   VAL A 104      13.895   4.186 -15.123  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      14.821   7.034 -15.194  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      14.315   5.261 -12.765  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      14.748   7.275 -11.451  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      16.175   6.814 -12.377  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      15.166   8.160 -12.932  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      12.447   6.812 -12.368  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      12.831   7.654 -13.874  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      12.281   5.980 -13.914  1.00  0.57           H  
ATOM   1566  N   GLU A 105      17.216   6.587 -14.801  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      18.646   6.335 -14.643  1.00  0.58           C  
ATOM   1568  C   GLU A 105      19.243   7.258 -13.591  1.00  0.58           C  
ATOM   1569  O   GLU A 105      19.119   8.484 -13.683  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      19.383   6.531 -15.970  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      20.888   6.297 -15.926  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      21.582   6.506 -17.278  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      20.914   6.766 -18.265  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      22.787   6.420 -17.313  1.00  0.58           O  
ATOM   1575  H   GLU A 105      16.891   7.519 -15.063  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      18.792   5.314 -14.305  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      18.966   5.849 -16.712  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      19.214   7.543 -16.325  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      21.327   6.984 -15.198  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      21.072   5.279 -15.575  1.00  0.58           H  
ATOM   1581  N   LEU A 106      19.914   6.683 -12.594  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      20.512   7.522 -11.561  1.00  0.61           C  
ATOM   1583  C   LEU A 106      21.926   7.933 -11.923  1.00  0.61           C  
ATOM   1584  O   LEU A 106      22.855   7.126 -12.001  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      20.425   6.860 -10.177  1.00  0.61           C  
ATOM   1586  CG  LEU A 106      21.146   7.596  -9.073  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106      20.666   8.901  -8.975  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106      20.871   6.903  -7.740  1.00  0.61           C  
ATOM   1589  H   LEU A 106      20.005   5.664 -12.559  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      19.926   8.436 -11.495  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106      19.375   6.777  -9.894  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      20.844   5.851 -10.242  1.00  0.61           H  
ATOM   1593  HG  LEU A 106      22.194   7.641  -9.291  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106      21.214   9.389  -8.182  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106      20.821   9.427  -9.884  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106      19.613   8.849  -8.764  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106      21.377   7.427  -6.941  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106      19.797   6.898  -7.544  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106      21.208   5.910  -7.769  1.00  0.61           H  
ATOM   1600  N   LEU A 107      22.071   9.228 -12.172  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      23.306   9.819 -12.624  1.00  0.67           C  
ATOM   1602  C   LEU A 107      24.214  10.164 -11.453  1.00  0.67           C  
ATOM   1603  O   LEU A 107      25.409   9.867 -11.467  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      22.972  11.081 -13.423  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      24.129  11.845 -14.015  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      24.837  10.962 -15.027  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      23.595  13.130 -14.646  1.00  0.67           C  
ATOM   1608  H   LEU A 107      21.276   9.854 -12.035  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      23.817   9.105 -13.268  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      22.300  10.808 -14.238  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      22.443  11.767 -12.771  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      24.843  12.099 -13.230  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      25.680  11.503 -15.456  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      25.199  10.060 -14.531  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      24.141  10.687 -15.819  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      24.420  13.698 -15.076  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      22.882  12.884 -15.420  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      23.108  13.724 -13.886  1.00  0.67           H  
ATOM   1619  N   ARG A 108      23.647  10.830 -10.449  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      24.459  11.285  -9.325  1.00  0.77           C  
ATOM   1621  C   ARG A 108      23.718  11.557  -8.023  1.00  0.77           C  
ATOM   1622  O   ARG A 108      22.560  11.971  -8.000  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      25.229  12.545  -9.712  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      26.117  13.140  -8.602  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      26.951  14.258  -9.068  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      27.708  14.848  -7.962  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108      28.573  15.872  -8.084  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108      28.797  16.407  -9.267  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108      29.199  16.345  -7.018  1.00  0.77           N  
ATOM   1630  H   ARG A 108      22.652  11.042 -10.500  1.00  0.77           H  
ATOM   1631  HA  ARG A 108      25.192  10.503  -9.121  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      25.871  12.333 -10.565  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      24.530  13.319 -10.018  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      25.486  13.552  -7.816  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108      26.769  12.373  -8.184  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108      27.657  13.901  -9.818  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      26.316  15.029  -9.500  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      27.560  14.465  -7.026  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      28.321  16.047 -10.082  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108      29.446  17.175  -9.359  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108      29.029  15.937  -6.081  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108      29.844  17.111  -7.108  1.00  0.77           H  
ATOM   1643  N   LEU A 109      24.410  11.297  -6.924  1.00  0.90           N  
ATOM   1644  CA  LEU A 109      23.936  11.660  -5.598  1.00  0.90           C  
ATOM   1645  C   LEU A 109      24.880  12.645  -4.926  1.00  0.90           C  
ATOM   1646  O   LEU A 109      26.094  12.526  -5.100  1.00  0.90           O  
ATOM   1647  CB  LEU A 109      23.815  10.432  -4.725  1.00  0.90           C  
ATOM   1648  CG  LEU A 109      22.860   9.430  -5.162  1.00  0.90           C  
ATOM   1649  CD1 LEU A 109      23.001   8.254  -4.325  1.00  0.90           C  
ATOM   1650  CD2 LEU A 109      21.526  10.006  -5.021  1.00  0.90           C  
ATOM   1651  H   LEU A 109      25.330  10.891  -7.011  1.00  0.90           H  
ATOM   1652  HA  LEU A 109      22.961  12.132  -5.686  1.00  0.90           H  
ATOM   1653 1HB  LEU A 109      24.789   9.964  -4.623  1.00  0.90           H  
ATOM   1654 2HB  LEU A 109      23.489  10.759  -3.772  1.00  0.90           H  
ATOM   1655  HG  LEU A 109      23.037   9.158  -6.188  1.00  0.90           H  
ATOM   1656 1HD1 LEU A 109      22.292   7.498  -4.625  1.00  0.90           H  
ATOM   1657 2HD1 LEU A 109      24.006   7.872  -4.437  1.00  0.90           H  
ATOM   1658 3HD1 LEU A 109      22.835   8.520  -3.294  1.00  0.90           H  
ATOM   1659 1HD2 LEU A 109      20.772   9.284  -5.332  1.00  0.90           H  
ATOM   1660 2HD2 LEU A 109      21.357  10.293  -3.985  1.00  0.90           H  
ATOM   1661 3HD2 LEU A 109      21.490  10.872  -5.635  1.00  0.90           H  
ATOM   1662  N   GLU A 110      24.297  13.544  -4.119  1.00  1.07           N  
ATOM   1663  CA  GLU A 110      24.962  14.541  -3.261  1.00  1.07           C  
ATOM   1664  C   GLU A 110      24.156  15.829  -3.234  1.00  1.07           C  
ATOM   1665  O   GLU A 110      23.296  16.020  -2.363  1.00  1.07           O  
ATOM   1666  OXT GLU A 110      24.359  16.673  -4.104  1.00  1.07           O  
ATOM   1667  CB  GLU A 110      26.410  14.867  -3.697  1.00  1.07           C  
ATOM   1668  CG  GLU A 110      27.106  15.910  -2.825  1.00  1.07           C  
ATOM   1669  CD  GLU A 110      28.553  16.160  -3.216  1.00  1.07           C  
ATOM   1670  OE1 GLU A 110      29.016  15.568  -4.170  1.00  1.07           O  
ATOM   1671  OE2 GLU A 110      29.192  16.947  -2.558  1.00  1.07           O  
ATOM   1672  H   GLU A 110      23.275  13.553  -4.130  1.00  1.07           H  
ATOM   1673  HA  GLU A 110      25.000  14.150  -2.244  1.00  1.07           H  
ATOM   1674 1HB  GLU A 110      27.042  13.995  -3.586  1.00  1.07           H  
ATOM   1675 2HB  GLU A 110      26.441  15.189  -4.742  1.00  1.07           H  
ATOM   1676 1HG  GLU A 110      26.557  16.851  -2.897  1.00  1.07           H  
ATOM   1677 2HG  GLU A 110      27.067  15.579  -1.790  1.00  1.07           H  
ENDMDL

