REMARK ID 131291 DOMAINID 127607 MODEL 1 2021-09-25_00000052_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.942   2.043   3.130  1.00  9.94           N  
ATOM      2  CA  GLY A   1       2.313   1.608   2.895  1.00  9.94           C  
ATOM      3  C   GLY A   1       3.073   2.643   2.057  1.00  9.94           C  
ATOM      4  O   GLY A   1       2.805   3.838   2.171  1.00  9.94           O  
ATOM      5  H   GLY A   1       0.365   2.301   2.341  1.00  9.94           H  
ATOM      6 1HA  GLY A   1       2.818   1.458   3.849  1.00  9.94           H  
ATOM      7 2HA  GLY A   1       2.276   0.647   2.388  1.00  9.94           H  
ATOM      8  N   PRO A   2       4.051   2.215   1.240  1.00  9.09           N  
ATOM      9  CA  PRO A   2       4.834   3.040   0.333  1.00  9.09           C  
ATOM     10  C   PRO A   2       3.942   3.753  -0.672  1.00  9.09           C  
ATOM     11  O   PRO A   2       2.928   3.209  -1.109  1.00  9.09           O  
ATOM     12  CB  PRO A   2       5.737   2.011  -0.360  1.00  9.09           C  
ATOM     13  CG  PRO A   2       5.822   0.853   0.616  1.00  9.09           C  
ATOM     14  CD  PRO A   2       4.459   0.797   1.264  1.00  9.09           C  
ATOM     15  HA  PRO A   2       5.424   3.764   0.913  1.00  9.09           H  
ATOM     16 1HB  PRO A   2       5.299   1.729  -1.331  1.00  9.09           H  
ATOM     17 2HB  PRO A   2       6.717   2.461  -0.575  1.00  9.09           H  
ATOM     18 1HG  PRO A   2       6.075  -0.075   0.079  1.00  9.09           H  
ATOM     19 2HG  PRO A   2       6.630   1.029   1.341  1.00  9.09           H  
ATOM     20 1HD  PRO A   2       3.775   0.184   0.656  1.00  9.09           H  
ATOM     21 2HD  PRO A   2       4.565   0.425   2.294  1.00  9.09           H  
ATOM     22  N   MET A   3       4.332   4.960  -1.065  1.00  7.89           N  
ATOM     23  CA  MET A   3       3.560   5.699  -2.057  1.00  7.89           C  
ATOM     24  C   MET A   3       3.669   5.020  -3.418  1.00  7.89           C  
ATOM     25  O   MET A   3       4.770   4.738  -3.894  1.00  7.89           O  
ATOM     26  CB  MET A   3       4.028   7.156  -2.120  1.00  7.89           C  
ATOM     27  CG  MET A   3       3.211   8.059  -3.043  1.00  7.89           C  
ATOM     28  SD  MET A   3       3.806   9.761  -3.070  1.00  7.89           S  
ATOM     29  CE  MET A   3       5.325   9.608  -3.992  1.00  7.89           C  
ATOM     30  H   MET A   3       5.167   5.371  -0.674  1.00  7.89           H  
ATOM     31  HA  MET A   3       2.511   5.685  -1.760  1.00  7.89           H  
ATOM     32 1HB  MET A   3       3.996   7.589  -1.121  1.00  7.89           H  
ATOM     33 2HB  MET A   3       5.062   7.191  -2.457  1.00  7.89           H  
ATOM     34 1HG  MET A   3       3.259   7.682  -4.042  1.00  7.89           H  
ATOM     35 2HG  MET A   3       2.168   8.061  -2.729  1.00  7.89           H  
ATOM     36 1HE  MET A   3       5.799  10.585  -4.075  1.00  7.89           H  
ATOM     37 2HE  MET A   3       5.994   8.921  -3.477  1.00  7.89           H  
ATOM     38 3HE  MET A   3       5.108   9.237  -4.978  1.00  7.89           H  
ATOM     39  N   ALA A   4       2.524   4.808  -4.065  1.00  6.44           N  
ATOM     40  CA  ALA A   4       2.439   4.137  -5.367  1.00  6.44           C  
ATOM     41  C   ALA A   4       3.248   4.832  -6.451  1.00  6.44           C  
ATOM     42  O   ALA A   4       3.719   4.199  -7.392  1.00  6.44           O  
ATOM     43  CB  ALA A   4       0.992   4.065  -5.815  1.00  6.44           C  
ATOM     44  H   ALA A   4       1.665   5.080  -3.608  1.00  6.44           H  
ATOM     45  HA  ALA A   4       2.832   3.127  -5.247  1.00  6.44           H  
ATOM     46 1HB  ALA A   4       0.935   3.535  -6.765  1.00  6.44           H  
ATOM     47 2HB  ALA A   4       0.406   3.535  -5.065  1.00  6.44           H  
ATOM     48 3HB  ALA A   4       0.600   5.074  -5.939  1.00  6.44           H  
ATOM     49  N   ASN A   5       3.377   6.141  -6.320  1.00  5.00           N  
ATOM     50  CA  ASN A   5       4.069   6.965  -7.289  1.00  5.00           C  
ATOM     51  C   ASN A   5       5.518   7.264  -6.900  1.00  5.00           C  
ATOM     52  O   ASN A   5       6.151   8.129  -7.507  1.00  5.00           O  
ATOM     53  CB  ASN A   5       3.313   8.265  -7.464  1.00  5.00           C  
ATOM     54  CG  ASN A   5       1.970   8.066  -8.099  1.00  5.00           C  
ATOM     55  OD1 ASN A   5       1.805   7.251  -9.013  1.00  5.00           O  
ATOM     56  ND2 ASN A   5       0.994   8.801  -7.628  1.00  5.00           N  
ATOM     57  H   ASN A   5       2.968   6.579  -5.514  1.00  5.00           H  
ATOM     58  HA  ASN A   5       4.092   6.432  -8.240  1.00  5.00           H  
ATOM     59 1HB  ASN A   5       3.175   8.736  -6.490  1.00  5.00           H  
ATOM     60 2HB  ASN A   5       3.899   8.947  -8.077  1.00  5.00           H  
ATOM     61 1HD2 ASN A   5       0.072   8.718  -8.010  1.00  5.00           H  
ATOM     62 2HD2 ASN A   5       1.169   9.453  -6.888  1.00  5.00           H  
ATOM     63  N   SER A   6       6.047   6.598  -5.875  1.00  3.78           N  
ATOM     64  CA  SER A   6       7.425   6.875  -5.486  1.00  3.78           C  
ATOM     65  C   SER A   6       8.393   6.549  -6.615  1.00  3.78           C  
ATOM     66  O   SER A   6       8.285   5.503  -7.257  1.00  3.78           O  
ATOM     67  CB  SER A   6       7.809   6.077  -4.263  1.00  3.78           C  
ATOM     68  OG  SER A   6       9.155   6.284  -3.942  1.00  3.78           O  
ATOM     69  H   SER A   6       5.516   5.890  -5.367  1.00  3.78           H  
ATOM     70  HA  SER A   6       7.515   7.936  -5.258  1.00  3.78           H  
ATOM     71 1HB  SER A   6       7.179   6.366  -3.424  1.00  3.78           H  
ATOM     72 2HB  SER A   6       7.630   5.019  -4.453  1.00  3.78           H  
ATOM     73  HG  SER A   6       9.638   6.148  -4.764  1.00  3.78           H  
ATOM     74  N   SER A   7       9.371   7.425  -6.828  1.00  2.88           N  
ATOM     75  CA  SER A   7      10.377   7.203  -7.861  1.00  2.88           C  
ATOM     76  C   SER A   7      11.631   8.034  -7.623  1.00  2.88           C  
ATOM     77  O   SER A   7      11.553   9.175  -7.167  1.00  2.88           O  
ATOM     78  CB  SER A   7       9.802   7.534  -9.228  1.00  2.88           C  
ATOM     79  OG  SER A   7      10.759   7.340 -10.232  1.00  2.88           O  
ATOM     80  H   SER A   7       9.406   8.268  -6.273  1.00  2.88           H  
ATOM     81  HA  SER A   7      10.659   6.149  -7.845  1.00  2.88           H  
ATOM     82 1HB  SER A   7       8.931   6.906  -9.424  1.00  2.88           H  
ATOM     83 2HB  SER A   7       9.465   8.569  -9.237  1.00  2.88           H  
ATOM     84  HG  SER A   7      11.511   7.887  -9.984  1.00  2.88           H  
ATOM     85  N   VAL A   8      12.780   7.454  -7.951  1.00  2.29           N  
ATOM     86  CA  VAL A   8      14.070   8.130  -7.855  1.00  2.29           C  
ATOM     87  C   VAL A   8      14.787   8.069  -9.193  1.00  2.29           C  
ATOM     88  O   VAL A   8      14.927   6.990  -9.771  1.00  2.29           O  
ATOM     89  CB  VAL A   8      14.939   7.460  -6.767  1.00  2.29           C  
ATOM     90  CG1 VAL A   8      16.297   8.117  -6.679  1.00  2.29           C  
ATOM     91  CG2 VAL A   8      14.249   7.565  -5.421  1.00  2.29           C  
ATOM     92  H   VAL A   8      12.755   6.506  -8.304  1.00  2.29           H  
ATOM     93  HA  VAL A   8      13.907   9.175  -7.589  1.00  2.29           H  
ATOM     94  HB  VAL A   8      15.097   6.418  -7.029  1.00  2.29           H  
ATOM     95 1HG1 VAL A   8      16.891   7.629  -5.910  1.00  2.29           H  
ATOM     96 2HG1 VAL A   8      16.809   8.032  -7.637  1.00  2.29           H  
ATOM     97 3HG1 VAL A   8      16.176   9.167  -6.425  1.00  2.29           H  
ATOM     98 1HG2 VAL A   8      14.865   7.078  -4.685  1.00  2.29           H  
ATOM     99 2HG2 VAL A   8      14.117   8.615  -5.160  1.00  2.29           H  
ATOM    100 3HG2 VAL A   8      13.282   7.086  -5.448  1.00  2.29           H  
ATOM    101  N   GLU A   9      15.216   9.215  -9.718  1.00  1.95           N  
ATOM    102  CA  GLU A   9      15.927   9.181 -10.990  1.00  1.95           C  
ATOM    103  C   GLU A   9      17.158   8.307 -10.821  1.00  1.95           C  
ATOM    104  O   GLU A   9      17.952   8.532  -9.907  1.00  1.95           O  
ATOM    105  CB  GLU A   9      16.317  10.590 -11.447  1.00  1.95           C  
ATOM    106  CG  GLU A   9      16.985  10.646 -12.822  1.00  1.95           C  
ATOM    107  CD  GLU A   9      17.319  12.055 -13.270  1.00  1.95           C  
ATOM    108  OE1 GLU A   9      17.064  12.976 -12.529  1.00  1.95           O  
ATOM    109  OE2 GLU A   9      17.829  12.205 -14.357  1.00  1.95           O  
ATOM    110  H   GLU A   9      15.069  10.086  -9.230  1.00  1.95           H  
ATOM    111  HA  GLU A   9      15.283   8.729 -11.746  1.00  1.95           H  
ATOM    112 1HB  GLU A   9      15.431  11.222 -11.477  1.00  1.95           H  
ATOM    113 2HB  GLU A   9      17.007  11.026 -10.723  1.00  1.95           H  
ATOM    114 1HG  GLU A   9      17.906  10.063 -12.789  1.00  1.95           H  
ATOM    115 2HG  GLU A   9      16.323  10.183 -13.553  1.00  1.95           H  
ATOM    116  N   LEU A  10      17.345   7.353 -11.721  1.00  1.79           N  
ATOM    117  CA  LEU A  10      18.470   6.441 -11.625  1.00  1.79           C  
ATOM    118  C   LEU A  10      19.217   6.239 -12.923  1.00  1.79           C  
ATOM    119  O   LEU A  10      18.642   5.811 -13.925  1.00  1.79           O  
ATOM    120  CB  LEU A  10      17.959   5.071 -11.155  1.00  1.79           C  
ATOM    121  CG  LEU A  10      18.980   3.914 -11.108  1.00  1.79           C  
ATOM    122  CD1 LEU A  10      20.050   4.189 -10.078  1.00  1.79           C  
ATOM    123  CD2 LEU A  10      18.226   2.613 -10.818  1.00  1.79           C  
ATOM    124  H   LEU A  10      16.666   7.232 -12.458  1.00  1.79           H  
ATOM    125  HA  LEU A  10      19.169   6.836 -10.887  1.00  1.79           H  
ATOM    126 1HB  LEU A  10      17.549   5.190 -10.148  1.00  1.79           H  
ATOM    127 2HB  LEU A  10      17.149   4.765 -11.814  1.00  1.79           H  
ATOM    128  HG  LEU A  10      19.478   3.841 -12.065  1.00  1.79           H  
ATOM    129 1HD1 LEU A  10      20.768   3.370 -10.078  1.00  1.79           H  
ATOM    130 2HD1 LEU A  10      20.565   5.114 -10.325  1.00  1.79           H  
ATOM    131 3HD1 LEU A  10      19.603   4.276  -9.108  1.00  1.79           H  
ATOM    132 1HD2 LEU A  10      18.930   1.782 -10.793  1.00  1.79           H  
ATOM    133 2HD2 LEU A  10      17.722   2.696  -9.860  1.00  1.79           H  
ATOM    134 3HD2 LEU A  10      17.488   2.443 -11.598  1.00  1.79           H  
ATOM    135  N   ARG A  11      20.512   6.506 -12.891  1.00  1.75           N  
ATOM    136  CA  ARG A  11      21.363   6.213 -14.024  1.00  1.75           C  
ATOM    137  C   ARG A  11      21.921   4.833 -13.756  1.00  1.75           C  
ATOM    138  O   ARG A  11      22.484   4.598 -12.687  1.00  1.75           O  
ATOM    139  CB  ARG A  11      22.493   7.223 -14.178  1.00  1.75           C  
ATOM    140  CG  ARG A  11      23.411   6.963 -15.371  1.00  1.75           C  
ATOM    141  CD  ARG A  11      24.467   8.007 -15.507  1.00  1.75           C  
ATOM    142  NE  ARG A  11      25.350   7.737 -16.635  1.00  1.75           N  
ATOM    143  CZ  ARG A  11      26.418   8.489 -16.974  1.00  1.75           C  
ATOM    144  NH1 ARG A  11      26.726   9.555 -16.268  1.00  1.75           N  
ATOM    145  NH2 ARG A  11      27.156   8.155 -18.019  1.00  1.75           N  
ATOM    146  H   ARG A  11      20.916   6.889 -12.048  1.00  1.75           H  
ATOM    147  HA  ARG A  11      20.770   6.192 -14.939  1.00  1.75           H  
ATOM    148 1HB  ARG A  11      22.078   8.223 -14.290  1.00  1.75           H  
ATOM    149 2HB  ARG A  11      23.109   7.220 -13.279  1.00  1.75           H  
ATOM    150 1HG  ARG A  11      23.901   5.994 -15.246  1.00  1.75           H  
ATOM    151 2HG  ARG A  11      22.818   6.950 -16.286  1.00  1.75           H  
ATOM    152 1HD  ARG A  11      24.001   8.979 -15.662  1.00  1.75           H  
ATOM    153 2HD  ARG A  11      25.071   8.033 -14.601  1.00  1.75           H  
ATOM    154  HE  ARG A  11      25.147   6.925 -17.205  1.00  1.75           H  
ATOM    155 1HH1 ARG A  11      26.163   9.811 -15.469  1.00  1.75           H  
ATOM    156 2HH1 ARG A  11      27.525  10.116 -16.524  1.00  1.75           H  
ATOM    157 1HH2 ARG A  11      26.920   7.336 -18.564  1.00  1.75           H  
ATOM    158 2HH2 ARG A  11      27.954   8.717 -18.274  1.00  1.75           H  
ATOM    159  N   VAL A  12      21.763   3.914 -14.691  1.00  1.84           N  
ATOM    160  CA  VAL A  12      22.255   2.574 -14.438  1.00  1.84           C  
ATOM    161  C   VAL A  12      23.555   2.319 -15.172  1.00  1.84           C  
ATOM    162  O   VAL A  12      23.627   2.393 -16.398  1.00  1.84           O  
ATOM    163  CB  VAL A  12      21.191   1.532 -14.827  1.00  1.84           C  
ATOM    164  CG1 VAL A  12      21.718   0.130 -14.592  1.00  1.84           C  
ATOM    165  CG2 VAL A  12      19.959   1.756 -13.981  1.00  1.84           C  
ATOM    166  H   VAL A  12      21.294   4.136 -15.557  1.00  1.84           H  
ATOM    167  HA  VAL A  12      22.441   2.464 -13.369  1.00  1.84           H  
ATOM    168  HB  VAL A  12      20.948   1.630 -15.884  1.00  1.84           H  
ATOM    169 1HG1 VAL A  12      20.955  -0.598 -14.868  1.00  1.84           H  
ATOM    170 2HG1 VAL A  12      22.610  -0.028 -15.203  1.00  1.84           H  
ATOM    171 3HG1 VAL A  12      21.975   0.011 -13.542  1.00  1.84           H  
ATOM    172 1HG2 VAL A  12      19.211   1.027 -14.237  1.00  1.84           H  
ATOM    173 2HG2 VAL A  12      20.226   1.646 -12.932  1.00  1.84           H  
ATOM    174 3HG2 VAL A  12      19.565   2.758 -14.159  1.00  1.84           H  
ATOM    175  N   ALA A  13      24.596   2.069 -14.392  1.00  2.06           N  
ATOM    176  CA  ALA A  13      25.927   1.816 -14.910  1.00  2.06           C  
ATOM    177  C   ALA A  13      25.950   0.498 -15.650  1.00  2.06           C  
ATOM    178  O   ALA A  13      25.231  -0.431 -15.277  1.00  2.06           O  
ATOM    179  CB  ALA A  13      26.937   1.797 -13.780  1.00  2.06           C  
ATOM    180  H   ALA A  13      24.447   2.046 -13.392  1.00  2.06           H  
ATOM    181  HA  ALA A  13      26.181   2.609 -15.613  1.00  2.06           H  
ATOM    182 1HB  ALA A  13      27.931   1.614 -14.189  1.00  2.06           H  
ATOM    183 2HB  ALA A  13      26.924   2.754 -13.262  1.00  2.06           H  
ATOM    184 3HB  ALA A  13      26.682   1.000 -13.082  1.00  2.06           H  
ATOM    185  N   GLU A  14      26.793   0.386 -16.670  1.00  2.34           N  
ATOM    186  CA  GLU A  14      26.926  -0.901 -17.329  1.00  2.34           C  
ATOM    187  C   GLU A  14      27.320  -1.910 -16.266  1.00  2.34           C  
ATOM    188  O   GLU A  14      28.231  -1.658 -15.473  1.00  2.34           O  
ATOM    189  CB  GLU A  14      27.967  -0.852 -18.448  1.00  2.34           C  
ATOM    190  CG  GLU A  14      28.083  -2.147 -19.262  1.00  2.34           C  
ATOM    191  CD  GLU A  14      29.073  -2.049 -20.406  1.00  2.34           C  
ATOM    192  OE1 GLU A  14      29.713  -1.032 -20.531  1.00  2.34           O  
ATOM    193  OE2 GLU A  14      29.176  -2.990 -21.161  1.00  2.34           O  
ATOM    194  H   GLU A  14      27.345   1.176 -16.969  1.00  2.34           H  
ATOM    195  HA  GLU A  14      25.963  -1.194 -17.747  1.00  2.34           H  
ATOM    196 1HB  GLU A  14      27.725  -0.043 -19.136  1.00  2.34           H  
ATOM    197 2HB  GLU A  14      28.948  -0.639 -18.022  1.00  2.34           H  
ATOM    198 1HG  GLU A  14      28.399  -2.953 -18.595  1.00  2.34           H  
ATOM    199 2HG  GLU A  14      27.101  -2.405 -19.653  1.00  2.34           H  
ATOM    200  N   ALA A  15      26.632  -3.037 -16.231  1.00  2.60           N  
ATOM    201  CA  ALA A  15      26.918  -4.038 -15.224  1.00  2.60           C  
ATOM    202  C   ALA A  15      28.335  -4.558 -15.339  1.00  2.60           C  
ATOM    203  O   ALA A  15      28.854  -4.753 -16.439  1.00  2.60           O  
ATOM    204  CB  ALA A  15      25.939  -5.191 -15.335  1.00  2.60           C  
ATOM    205  H   ALA A  15      25.894  -3.190 -16.902  1.00  2.60           H  
ATOM    206  HA  ALA A  15      26.812  -3.569 -14.245  1.00  2.60           H  
ATOM    207 1HB  ALA A  15      26.153  -5.924 -14.557  1.00  2.60           H  
ATOM    208 2HB  ALA A  15      24.922  -4.822 -15.217  1.00  2.60           H  
ATOM    209 3HB  ALA A  15      26.038  -5.657 -16.297  1.00  2.60           H  
ATOM    210  N   TYR A  16      28.943  -4.823 -14.192  1.00  2.77           N  
ATOM    211  CA  TYR A  16      30.258  -5.428 -14.126  1.00  2.77           C  
ATOM    212  C   TYR A  16      30.124  -6.759 -14.867  1.00  2.77           C  
ATOM    213  O   TYR A  16      29.159  -7.464 -14.594  1.00  2.77           O  
ATOM    214  CB  TYR A  16      30.647  -5.626 -12.655  1.00  2.77           C  
ATOM    215  CG  TYR A  16      31.989  -6.240 -12.431  1.00  2.77           C  
ATOM    216  CD1 TYR A  16      33.145  -5.483 -12.552  1.00  2.77           C  
ATOM    217  CD2 TYR A  16      32.062  -7.567 -12.111  1.00  2.77           C  
ATOM    218  CE1 TYR A  16      34.374  -6.080 -12.353  1.00  2.77           C  
ATOM    219  CE2 TYR A  16      33.280  -8.169 -11.909  1.00  2.77           C  
ATOM    220  CZ  TYR A  16      34.435  -7.433 -12.031  1.00  2.77           C  
ATOM    221  OH  TYR A  16      35.655  -8.035 -11.828  1.00  2.77           O  
ATOM    222  H   TYR A  16      28.464  -4.606 -13.329  1.00  2.77           H  
ATOM    223  HA  TYR A  16      30.968  -4.770 -14.611  1.00  2.77           H  
ATOM    224 1HB  TYR A  16      30.629  -4.661 -12.147  1.00  2.77           H  
ATOM    225 2HB  TYR A  16      29.903  -6.261 -12.171  1.00  2.77           H  
ATOM    226  HD1 TYR A  16      33.085  -4.425 -12.807  1.00  2.77           H  
ATOM    227  HD2 TYR A  16      31.147  -8.134 -12.015  1.00  2.77           H  
ATOM    228  HE1 TYR A  16      35.287  -5.494 -12.449  1.00  2.77           H  
ATOM    229  HE2 TYR A  16      33.331  -9.229 -11.649  1.00  2.77           H  
ATOM    230  HH  TYR A  16      35.519  -8.949 -11.558  1.00  2.77           H  
ATOM    231  N   PRO A  17      31.063  -7.184 -15.741  1.00  2.77           N  
ATOM    232  CA  PRO A  17      30.956  -8.385 -16.570  1.00  2.77           C  
ATOM    233  C   PRO A  17      30.404  -9.627 -15.873  1.00  2.77           C  
ATOM    234  O   PRO A  17      29.590 -10.343 -16.455  1.00  2.77           O  
ATOM    235  CB  PRO A  17      32.412  -8.589 -16.989  1.00  2.77           C  
ATOM    236  CG  PRO A  17      32.965  -7.187 -17.068  1.00  2.77           C  
ATOM    237  CD  PRO A  17      32.338  -6.454 -15.919  1.00  2.77           C  
ATOM    238  HA  PRO A  17      30.373  -8.154 -17.464  1.00  2.77           H  
ATOM    239 1HB  PRO A  17      32.935  -9.217 -16.252  1.00  2.77           H  
ATOM    240 2HB  PRO A  17      32.453  -9.120 -17.951  1.00  2.77           H  
ATOM    241 1HG  PRO A  17      34.064  -7.211 -17.006  1.00  2.77           H  
ATOM    242 2HG  PRO A  17      32.710  -6.737 -18.038  1.00  2.77           H  
ATOM    243 1HD  PRO A  17      32.974  -6.545 -15.054  1.00  2.77           H  
ATOM    244 2HD  PRO A  17      32.177  -5.416 -16.234  1.00  2.77           H  
ATOM    245  N   GLU A  18      30.745  -9.844 -14.611  1.00  2.61           N  
ATOM    246  CA  GLU A  18      30.253 -11.011 -13.877  1.00  2.61           C  
ATOM    247  C   GLU A  18      28.720 -11.076 -13.804  1.00  2.61           C  
ATOM    248  O   GLU A  18      28.150 -12.173 -13.737  1.00  2.61           O  
ATOM    249  CB  GLU A  18      30.831 -11.030 -12.463  1.00  2.61           C  
ATOM    250  CG  GLU A  18      30.504 -12.266 -11.655  1.00  2.61           C  
ATOM    251  CD  GLU A  18      31.205 -12.291 -10.315  1.00  2.61           C  
ATOM    252  OE1 GLU A  18      31.933 -11.369 -10.025  1.00  2.61           O  
ATOM    253  OE2 GLU A  18      31.016 -13.237  -9.586  1.00  2.61           O  
ATOM    254  H   GLU A  18      31.383  -9.213 -14.151  1.00  2.61           H  
ATOM    255  HA  GLU A  18      30.598 -11.905 -14.397  1.00  2.61           H  
ATOM    256 1HB  GLU A  18      31.911 -10.923 -12.507  1.00  2.61           H  
ATOM    257 2HB  GLU A  18      30.431 -10.192 -11.907  1.00  2.61           H  
ATOM    258 1HG  GLU A  18      29.424 -12.293 -11.489  1.00  2.61           H  
ATOM    259 2HG  GLU A  18      30.779 -13.150 -12.227  1.00  2.61           H  
ATOM    260  N   ASP A  19      28.085  -9.900 -13.738  1.00  2.34           N  
ATOM    261  CA  ASP A  19      26.644  -9.743 -13.614  1.00  2.34           C  
ATOM    262  C   ASP A  19      25.915  -9.449 -14.931  1.00  2.34           C  
ATOM    263  O   ASP A  19      24.691  -9.243 -14.935  1.00  2.34           O  
ATOM    264  CB  ASP A  19      26.314  -8.620 -12.621  1.00  2.34           C  
ATOM    265  CG  ASP A  19      26.671  -8.931 -11.159  1.00  2.34           C  
ATOM    266  OD1 ASP A  19      26.704 -10.085 -10.802  1.00  2.34           O  
ATOM    267  OD2 ASP A  19      26.856  -8.000 -10.390  1.00  2.34           O  
ATOM    268  H   ASP A  19      28.636  -9.053 -13.845  1.00  2.34           H  
ATOM    269  HA  ASP A  19      26.257 -10.668 -13.223  1.00  2.34           H  
ATOM    270 1HB  ASP A  19      26.862  -7.724 -12.921  1.00  2.34           H  
ATOM    271 2HB  ASP A  19      25.251  -8.384 -12.682  1.00  2.34           H  
ATOM    272  N   VAL A  20      26.625  -9.413 -16.051  1.00  2.02           N  
ATOM    273  CA  VAL A  20      25.931  -9.044 -17.274  1.00  2.02           C  
ATOM    274  C   VAL A  20      24.882 -10.065 -17.676  1.00  2.02           C  
ATOM    275  O   VAL A  20      25.140 -11.265 -17.750  1.00  2.02           O  
ATOM    276  CB  VAL A  20      26.939  -8.807 -18.409  1.00  2.02           C  
ATOM    277  CG1 VAL A  20      26.229  -8.590 -19.736  1.00  2.02           C  
ATOM    278  CG2 VAL A  20      27.732  -7.559 -18.074  1.00  2.02           C  
ATOM    279  H   VAL A  20      27.624  -9.634 -16.066  1.00  2.02           H  
ATOM    280  HA  VAL A  20      25.429  -8.095 -17.095  1.00  2.02           H  
ATOM    281  HB  VAL A  20      27.605  -9.672 -18.490  1.00  2.02           H  
ATOM    282 1HG1 VAL A  20      26.968  -8.410 -20.515  1.00  2.02           H  
ATOM    283 2HG1 VAL A  20      25.647  -9.476 -19.989  1.00  2.02           H  
ATOM    284 3HG1 VAL A  20      25.566  -7.729 -19.659  1.00  2.02           H  
ATOM    285 1HG2 VAL A  20      28.472  -7.365 -18.847  1.00  2.02           H  
ATOM    286 2HG2 VAL A  20      27.065  -6.713 -18.006  1.00  2.02           H  
ATOM    287 3HG2 VAL A  20      28.223  -7.694 -17.120  1.00  2.02           H  
ATOM    288  N   GLY A  21      23.673  -9.565 -17.924  1.00  1.75           N  
ATOM    289  CA  GLY A  21      22.544 -10.397 -18.318  1.00  1.75           C  
ATOM    290  C   GLY A  21      21.806 -11.069 -17.151  1.00  1.75           C  
ATOM    291  O   GLY A  21      20.843 -11.802 -17.379  1.00  1.75           O  
ATOM    292  H   GLY A  21      23.538  -8.569 -17.834  1.00  1.75           H  
ATOM    293 1HA  GLY A  21      21.838  -9.787 -18.881  1.00  1.75           H  
ATOM    294 2HA  GLY A  21      22.898 -11.166 -19.003  1.00  1.75           H  
ATOM    295  N   ARG A  22      22.213 -10.809 -15.899  1.00  1.55           N  
ATOM    296  CA  ARG A  22      21.560 -11.481 -14.768  1.00  1.55           C  
ATOM    297  C   ARG A  22      20.333 -10.755 -14.199  1.00  1.55           C  
ATOM    298  O   ARG A  22      19.708 -11.242 -13.259  1.00  1.55           O  
ATOM    299  CB  ARG A  22      22.543 -11.698 -13.634  1.00  1.55           C  
ATOM    300  CG  ARG A  22      23.684 -12.638 -13.958  1.00  1.55           C  
ATOM    301  CD  ARG A  22      24.538 -12.908 -12.769  1.00  1.55           C  
ATOM    302  NE  ARG A  22      25.736 -13.656 -13.128  1.00  1.55           N  
ATOM    303  CZ  ARG A  22      25.823 -14.998 -13.204  1.00  1.55           C  
ATOM    304  NH1 ARG A  22      24.776 -15.752 -12.936  1.00  1.55           N  
ATOM    305  NH2 ARG A  22      26.966 -15.554 -13.551  1.00  1.55           N  
ATOM    306  H   ARG A  22      23.014 -10.197 -15.729  1.00  1.55           H  
ATOM    307  HA  ARG A  22      21.236 -12.463 -15.113  1.00  1.55           H  
ATOM    308 1HB  ARG A  22      22.989 -10.739 -13.362  1.00  1.55           H  
ATOM    309 2HB  ARG A  22      22.022 -12.081 -12.758  1.00  1.55           H  
ATOM    310 1HG  ARG A  22      23.284 -13.584 -14.320  1.00  1.55           H  
ATOM    311 2HG  ARG A  22      24.312 -12.187 -14.734  1.00  1.55           H  
ATOM    312 1HD  ARG A  22      24.830 -11.991 -12.281  1.00  1.55           H  
ATOM    313 2HD  ARG A  22      23.971 -13.509 -12.064  1.00  1.55           H  
ATOM    314  HE  ARG A  22      26.588 -13.104 -13.354  1.00  1.55           H  
ATOM    315 1HH1 ARG A  22      23.901 -15.325 -12.671  1.00  1.55           H  
ATOM    316 2HH1 ARG A  22      24.849 -16.758 -12.996  1.00  1.55           H  
ATOM    317 1HH2 ARG A  22      27.769 -14.967 -13.760  1.00  1.55           H  
ATOM    318 2HH2 ARG A  22      27.043 -16.556 -13.612  1.00  1.55           H  
ATOM    319  N   GLY A  23      20.005  -9.574 -14.729  1.00  1.45           N  
ATOM    320  CA  GLY A  23      18.854  -8.797 -14.246  1.00  1.45           C  
ATOM    321  C   GLY A  23      19.161  -7.967 -12.992  1.00  1.45           C  
ATOM    322  O   GLY A  23      18.276  -7.327 -12.419  1.00  1.45           O  
ATOM    323  H   GLY A  23      20.553  -9.222 -15.498  1.00  1.45           H  
ATOM    324 1HA  GLY A  23      18.515  -8.133 -15.042  1.00  1.45           H  
ATOM    325 2HA  GLY A  23      18.029  -9.476 -14.035  1.00  1.45           H  
ATOM    326  N   ILE A  24      20.415  -7.988 -12.577  1.00  1.40           N  
ATOM    327  CA  ILE A  24      20.872  -7.290 -11.391  1.00  1.40           C  
ATOM    328  C   ILE A  24      21.152  -5.823 -11.665  1.00  1.40           C  
ATOM    329  O   ILE A  24      21.885  -5.485 -12.595  1.00  1.40           O  
ATOM    330  CB  ILE A  24      22.160  -7.939 -10.860  1.00  1.40           C  
ATOM    331  CG1 ILE A  24      21.890  -9.377 -10.444  1.00  1.40           C  
ATOM    332  CG2 ILE A  24      22.740  -7.131  -9.697  1.00  1.40           C  
ATOM    333  CD1 ILE A  24      23.160 -10.145 -10.160  1.00  1.40           C  
ATOM    334  H   ILE A  24      21.077  -8.531 -13.105  1.00  1.40           H  
ATOM    335  HA  ILE A  24      20.098  -7.356 -10.628  1.00  1.40           H  
ATOM    336  HB  ILE A  24      22.895  -7.973 -11.662  1.00  1.40           H  
ATOM    337 1HG1 ILE A  24      21.266  -9.381  -9.552  1.00  1.40           H  
ATOM    338 2HG1 ILE A  24      21.349  -9.884 -11.246  1.00  1.40           H  
ATOM    339 1HG2 ILE A  24      23.658  -7.608  -9.358  1.00  1.40           H  
ATOM    340 2HG2 ILE A  24      22.962  -6.118 -10.024  1.00  1.40           H  
ATOM    341 3HG2 ILE A  24      22.023  -7.096  -8.880  1.00  1.40           H  
ATOM    342 1HD1 ILE A  24      22.916 -11.166  -9.873  1.00  1.40           H  
ATOM    343 2HD1 ILE A  24      23.785 -10.159 -11.051  1.00  1.40           H  
ATOM    344 3HD1 ILE A  24      23.708  -9.662  -9.349  1.00  1.40           H  
ATOM    345  N   VAL A  25      20.582  -4.957 -10.845  1.00  1.37           N  
ATOM    346  CA  VAL A  25      20.825  -3.532 -10.973  1.00  1.37           C  
ATOM    347  C   VAL A  25      21.625  -3.084  -9.771  1.00  1.37           C  
ATOM    348  O   VAL A  25      21.215  -3.305  -8.630  1.00  1.37           O  
ATOM    349  CB  VAL A  25      19.504  -2.753 -11.018  1.00  1.37           C  
ATOM    350  CG1 VAL A  25      19.756  -1.240 -11.113  1.00  1.37           C  
ATOM    351  CG2 VAL A  25      18.671  -3.226 -12.198  1.00  1.37           C  
ATOM    352  H   VAL A  25      19.972  -5.296 -10.114  1.00  1.37           H  
ATOM    353  HA  VAL A  25      21.397  -3.337 -11.880  1.00  1.37           H  
ATOM    354  HB  VAL A  25      18.968  -2.936 -10.094  1.00  1.37           H  
ATOM    355 1HG1 VAL A  25      18.802  -0.713 -11.121  1.00  1.37           H  
ATOM    356 2HG1 VAL A  25      20.342  -0.911 -10.258  1.00  1.37           H  
ATOM    357 3HG1 VAL A  25      20.298  -1.020 -12.026  1.00  1.37           H  
ATOM    358 1HG2 VAL A  25      17.722  -2.693 -12.214  1.00  1.37           H  
ATOM    359 2HG2 VAL A  25      19.212  -3.037 -13.125  1.00  1.37           H  
ATOM    360 3HG2 VAL A  25      18.475  -4.298 -12.105  1.00  1.37           H  
ATOM    361  N   ARG A  26      22.781  -2.492 -10.008  1.00  1.36           N  
ATOM    362  CA  ARG A  26      23.581  -2.038  -8.891  1.00  1.36           C  
ATOM    363  C   ARG A  26      23.279  -0.564  -8.677  1.00  1.36           C  
ATOM    364  O   ARG A  26      23.156   0.190  -9.644  1.00  1.36           O  
ATOM    365  CB  ARG A  26      25.067  -2.274  -9.156  1.00  1.36           C  
ATOM    366  CG  ARG A  26      25.465  -3.767  -9.400  1.00  1.36           C  
ATOM    367  CD  ARG A  26      25.398  -4.585  -8.141  1.00  1.36           C  
ATOM    368  NE  ARG A  26      25.868  -5.979  -8.321  1.00  1.36           N  
ATOM    369  CZ  ARG A  26      25.953  -6.893  -7.335  1.00  1.36           C  
ATOM    370  NH1 ARG A  26      25.617  -6.594  -6.099  1.00  1.36           N  
ATOM    371  NH2 ARG A  26      26.382  -8.094  -7.632  1.00  1.36           N  
ATOM    372  H   ARG A  26      23.091  -2.349 -10.959  1.00  1.36           H  
ATOM    373  HA  ARG A  26      23.299  -2.589  -7.995  1.00  1.36           H  
ATOM    374 1HB  ARG A  26      25.375  -1.702 -10.029  1.00  1.36           H  
ATOM    375 2HB  ARG A  26      25.646  -1.912  -8.307  1.00  1.36           H  
ATOM    376 1HG  ARG A  26      24.783  -4.212 -10.128  1.00  1.36           H  
ATOM    377 2HG  ARG A  26      26.485  -3.817  -9.785  1.00  1.36           H  
ATOM    378 1HD  ARG A  26      26.014  -4.117  -7.376  1.00  1.36           H  
ATOM    379 2HD  ARG A  26      24.363  -4.621  -7.800  1.00  1.36           H  
ATOM    380  HE  ARG A  26      26.154  -6.317  -9.260  1.00  1.36           H  
ATOM    381 1HH1 ARG A  26      25.295  -5.667  -5.877  1.00  1.36           H  
ATOM    382 2HH1 ARG A  26      25.691  -7.293  -5.375  1.00  1.36           H  
ATOM    383 1HH2 ARG A  26      26.643  -8.292  -8.616  1.00  1.36           H  
ATOM    384 2HH2 ARG A  26      26.461  -8.805  -6.929  1.00  1.36           H  
ATOM    385  N   MET A  27      23.150  -0.164  -7.416  1.00  1.38           N  
ATOM    386  CA  MET A  27      22.839   1.213  -7.064  1.00  1.38           C  
ATOM    387  C   MET A  27      23.625   1.635  -5.829  1.00  1.38           C  
ATOM    388  O   MET A  27      23.972   0.806  -4.975  1.00  1.38           O  
ATOM    389  CB  MET A  27      21.351   1.383  -6.761  1.00  1.38           C  
ATOM    390  CG  MET A  27      20.382   0.908  -7.830  1.00  1.38           C  
ATOM    391  SD  MET A  27      18.689   1.360  -7.458  1.00  1.38           S  
ATOM    392  CE  MET A  27      18.442   0.499  -5.956  1.00  1.38           C  
ATOM    393  H   MET A  27      23.262  -0.837  -6.680  1.00  1.38           H  
ATOM    394  HA  MET A  27      23.126   1.867  -7.888  1.00  1.38           H  
ATOM    395 1HB  MET A  27      21.115   0.833  -5.864  1.00  1.38           H  
ATOM    396 2HB  MET A  27      21.142   2.435  -6.559  1.00  1.38           H  
ATOM    397 1HG  MET A  27      20.655   1.329  -8.795  1.00  1.38           H  
ATOM    398 2HG  MET A  27      20.429  -0.178  -7.904  1.00  1.38           H  
ATOM    399 1HE  MET A  27      17.431   0.656  -5.602  1.00  1.38           H  
ATOM    400 2HE  MET A  27      18.623  -0.557  -6.104  1.00  1.38           H  
ATOM    401 3HE  MET A  27      19.134   0.884  -5.236  1.00  1.38           H  
ATOM    402  N   ASP A  28      23.842   2.935  -5.701  1.00  1.43           N  
ATOM    403  CA  ASP A  28      24.503   3.484  -4.526  1.00  1.43           C  
ATOM    404  C   ASP A  28      23.588   3.388  -3.311  1.00  1.43           C  
ATOM    405  O   ASP A  28      22.364   3.274  -3.449  1.00  1.43           O  
ATOM    406  CB  ASP A  28      24.834   4.955  -4.732  1.00  1.43           C  
ATOM    407  CG  ASP A  28      23.577   5.765  -4.801  1.00  1.43           C  
ATOM    408  OD1 ASP A  28      22.978   5.864  -5.844  1.00  1.43           O  
ATOM    409  OD2 ASP A  28      23.153   6.223  -3.767  1.00  1.43           O  
ATOM    410  H   ASP A  28      23.550   3.557  -6.441  1.00  1.43           H  
ATOM    411  HA  ASP A  28      25.415   2.917  -4.330  1.00  1.43           H  
ATOM    412 1HB  ASP A  28      25.451   5.317  -3.910  1.00  1.43           H  
ATOM    413 2HB  ASP A  28      25.398   5.085  -5.656  1.00  1.43           H  
ATOM    414  N   LYS A  29      24.174   3.514  -2.126  1.00  1.52           N  
ATOM    415  CA  LYS A  29      23.427   3.450  -0.876  1.00  1.52           C  
ATOM    416  C   LYS A  29      22.350   4.530  -0.677  1.00  1.52           C  
ATOM    417  O   LYS A  29      21.381   4.296   0.053  1.00  1.52           O  
ATOM    418  CB  LYS A  29      24.404   3.491   0.297  1.00  1.52           C  
ATOM    419  CG  LYS A  29      25.247   2.228   0.450  1.00  1.52           C  
ATOM    420  CD  LYS A  29      26.210   2.336   1.629  1.00  1.52           C  
ATOM    421  CE  LYS A  29      27.049   1.072   1.780  1.00  1.52           C  
ATOM    422  NZ  LYS A  29      28.017   1.180   2.906  1.00  1.52           N  
ATOM    423  H   LYS A  29      25.176   3.626  -2.088  1.00  1.52           H  
ATOM    424  HA  LYS A  29      22.925   2.485  -0.852  1.00  1.52           H  
ATOM    425 1HB  LYS A  29      25.078   4.339   0.176  1.00  1.52           H  
ATOM    426 2HB  LYS A  29      23.851   3.643   1.224  1.00  1.52           H  
ATOM    427 1HG  LYS A  29      24.590   1.371   0.606  1.00  1.52           H  
ATOM    428 2HG  LYS A  29      25.818   2.062  -0.464  1.00  1.52           H  
ATOM    429 1HD  LYS A  29      26.876   3.187   1.479  1.00  1.52           H  
ATOM    430 2HD  LYS A  29      25.644   2.496   2.546  1.00  1.52           H  
ATOM    431 1HE  LYS A  29      26.389   0.225   1.962  1.00  1.52           H  
ATOM    432 2HE  LYS A  29      27.601   0.897   0.857  1.00  1.52           H  
ATOM    433 1HZ  LYS A  29      28.553   0.327   2.974  1.00  1.52           H  
ATOM    434 2HZ  LYS A  29      28.642   1.957   2.740  1.00  1.52           H  
ATOM    435 3HZ  LYS A  29      27.515   1.331   3.769  1.00  1.52           H  
ATOM    436  N   GLN A  30      22.505   5.727  -1.256  1.00  1.64           N  
ATOM    437  CA  GLN A  30      21.487   6.745  -1.007  1.00  1.64           C  
ATOM    438  C   GLN A  30      20.237   6.383  -1.789  1.00  1.64           C  
ATOM    439  O   GLN A  30      19.125   6.421  -1.256  1.00  1.64           O  
ATOM    440  CB  GLN A  30      21.966   8.152  -1.389  1.00  1.64           C  
ATOM    441  CG  GLN A  30      23.085   8.696  -0.522  1.00  1.64           C  
ATOM    442  CD  GLN A  30      23.525  10.096  -0.944  1.00  1.64           C  
ATOM    443  OE1 GLN A  30      23.117  10.617  -1.989  1.00  1.64           O  
ATOM    444  NE2 GLN A  30      24.368  10.717  -0.124  1.00  1.64           N  
ATOM    445  H   GLN A  30      23.251   5.909  -1.930  1.00  1.64           H  
ATOM    446  HA  GLN A  30      21.236   6.742   0.053  1.00  1.64           H  
ATOM    447 1HB  GLN A  30      22.320   8.140  -2.421  1.00  1.64           H  
ATOM    448 2HB  GLN A  30      21.130   8.844  -1.340  1.00  1.64           H  
ATOM    449 1HG  GLN A  30      22.741   8.738   0.510  1.00  1.64           H  
ATOM    450 2HG  GLN A  30      23.941   8.026  -0.605  1.00  1.64           H  
ATOM    451 1HE2 GLN A  30      24.695  11.637  -0.344  1.00  1.64           H  
ATOM    452 2HE2 GLN A  30      24.678  10.264   0.712  1.00  1.64           H  
ATOM    453  N   THR A  31      20.431   5.960  -3.036  1.00  1.81           N  
ATOM    454  CA  THR A  31      19.314   5.551  -3.874  1.00  1.81           C  
ATOM    455  C   THR A  31      18.632   4.332  -3.278  1.00  1.81           C  
ATOM    456  O   THR A  31      17.402   4.275  -3.212  1.00  1.81           O  
ATOM    457  CB  THR A  31      19.734   5.238  -5.311  1.00  1.81           C  
ATOM    458  OG1 THR A  31      20.280   6.406  -5.936  1.00  1.81           O  
ATOM    459  CG2 THR A  31      18.524   4.743  -6.080  1.00  1.81           C  
ATOM    460  H   THR A  31      21.388   5.960  -3.411  1.00  1.81           H  
ATOM    461  HA  THR A  31      18.591   6.363  -3.906  1.00  1.81           H  
ATOM    462  HB  THR A  31      20.501   4.458  -5.307  1.00  1.81           H  
ATOM    463  HG1 THR A  31      21.268   6.390  -5.812  1.00  1.81           H  
ATOM    464 1HG2 THR A  31      18.802   4.508  -7.086  1.00  1.81           H  
ATOM    465 2HG2 THR A  31      18.151   3.855  -5.587  1.00  1.81           H  
ATOM    466 3HG2 THR A  31      17.753   5.499  -6.092  1.00  1.81           H  
ATOM    467  N   ARG A  32      19.422   3.357  -2.818  1.00  2.02           N  
ATOM    468  CA  ARG A  32      18.826   2.176  -2.215  1.00  2.02           C  
ATOM    469  C   ARG A  32      17.984   2.540  -1.008  1.00  2.02           C  
ATOM    470  O   ARG A  32      16.876   2.020  -0.829  1.00  2.02           O  
ATOM    471  CB  ARG A  32      19.901   1.200  -1.772  1.00  2.02           C  
ATOM    472  CG  ARG A  32      20.568   0.453  -2.879  1.00  2.02           C  
ATOM    473  CD  ARG A  32      21.586  -0.458  -2.398  1.00  2.02           C  
ATOM    474  NE  ARG A  32      22.238  -1.140  -3.492  1.00  2.02           N  
ATOM    475  CZ  ARG A  32      21.730  -2.229  -4.097  1.00  2.02           C  
ATOM    476  NH1 ARG A  32      20.564  -2.705  -3.716  1.00  2.02           N  
ATOM    477  NH2 ARG A  32      22.398  -2.817  -5.067  1.00  2.02           N  
ATOM    478  H   ARG A  32      20.439   3.435  -2.906  1.00  2.02           H  
ATOM    479  HA  ARG A  32      18.190   1.694  -2.955  1.00  2.02           H  
ATOM    480 1HB  ARG A  32      20.674   1.747  -1.242  1.00  2.02           H  
ATOM    481 2HB  ARG A  32      19.482   0.485  -1.076  1.00  2.02           H  
ATOM    482 1HG  ARG A  32      19.821  -0.157  -3.378  1.00  2.02           H  
ATOM    483 2HG  ARG A  32      21.018   1.151  -3.573  1.00  2.02           H  
ATOM    484 1HD  ARG A  32      22.340   0.100  -1.845  1.00  2.02           H  
ATOM    485 2HD  ARG A  32      21.126  -1.207  -1.750  1.00  2.02           H  
ATOM    486  HE  ARG A  32      23.121  -0.742  -3.847  1.00  2.02           H  
ATOM    487 1HH1 ARG A  32      20.052  -2.238  -2.968  1.00  2.02           H  
ATOM    488 2HH1 ARG A  32      20.170  -3.513  -4.187  1.00  2.02           H  
ATOM    489 1HH2 ARG A  32      23.313  -2.475  -5.321  1.00  2.02           H  
ATOM    490 2HH2 ARG A  32      22.012  -3.634  -5.519  1.00  2.02           H  
ATOM    491  N   ALA A  33      18.471   3.470  -0.179  1.00  2.25           N  
ATOM    492  CA  ALA A  33      17.684   3.865   0.970  1.00  2.25           C  
ATOM    493  C   ALA A  33      16.379   4.526   0.538  1.00  2.25           C  
ATOM    494  O   ALA A  33      15.301   4.147   1.000  1.00  2.25           O  
ATOM    495  CB  ALA A  33      18.481   4.822   1.840  1.00  2.25           C  
ATOM    496  H   ALA A  33      19.396   3.882  -0.319  1.00  2.25           H  
ATOM    497  HA  ALA A  33      17.442   2.970   1.541  1.00  2.25           H  
ATOM    498 1HB  ALA A  33      17.894   5.100   2.712  1.00  2.25           H  
ATOM    499 2HB  ALA A  33      19.405   4.337   2.158  1.00  2.25           H  
ATOM    500 3HB  ALA A  33      18.724   5.715   1.263  1.00  2.25           H  
ATOM    501  N   LYS A  34      16.460   5.431  -0.442  1.00  2.44           N  
ATOM    502  CA  LYS A  34      15.289   6.170  -0.913  1.00  2.44           C  
ATOM    503  C   LYS A  34      14.223   5.264  -1.513  1.00  2.44           C  
ATOM    504  O   LYS A  34      13.026   5.499  -1.336  1.00  2.44           O  
ATOM    505  CB  LYS A  34      15.710   7.201  -1.956  1.00  2.44           C  
ATOM    506  CG  LYS A  34      16.495   8.390  -1.429  1.00  2.44           C  
ATOM    507  CD  LYS A  34      16.936   9.296  -2.578  1.00  2.44           C  
ATOM    508  CE  LYS A  34      17.779  10.460  -2.073  1.00  2.44           C  
ATOM    509  NZ  LYS A  34      18.264  11.325  -3.190  1.00  2.44           N  
ATOM    510  H   LYS A  34      17.375   5.666  -0.825  1.00  2.44           H  
ATOM    511  HA  LYS A  34      14.850   6.687  -0.063  1.00  2.44           H  
ATOM    512 1HB  LYS A  34      16.316   6.711  -2.721  1.00  2.44           H  
ATOM    513 2HB  LYS A  34      14.820   7.592  -2.436  1.00  2.44           H  
ATOM    514 1HG  LYS A  34      15.861   8.963  -0.756  1.00  2.44           H  
ATOM    515 2HG  LYS A  34      17.360   8.052  -0.875  1.00  2.44           H  
ATOM    516 1HD  LYS A  34      17.527   8.711  -3.287  1.00  2.44           H  
ATOM    517 2HD  LYS A  34      16.060   9.684  -3.096  1.00  2.44           H  
ATOM    518 1HE  LYS A  34      17.183  11.064  -1.392  1.00  2.44           H  
ATOM    519 2HE  LYS A  34      18.642  10.065  -1.533  1.00  2.44           H  
ATOM    520 1HZ  LYS A  34      18.821  12.080  -2.814  1.00  2.44           H  
ATOM    521 2HZ  LYS A  34      18.831  10.769  -3.818  1.00  2.44           H  
ATOM    522 3HZ  LYS A  34      17.475  11.705  -3.692  1.00  2.44           H  
ATOM    523  N   LEU A  35      14.653   4.222  -2.214  1.00  2.54           N  
ATOM    524  CA  LEU A  35      13.734   3.286  -2.837  1.00  2.54           C  
ATOM    525  C   LEU A  35      13.338   2.095  -1.962  1.00  2.54           C  
ATOM    526  O   LEU A  35      12.527   1.272  -2.389  1.00  2.54           O  
ATOM    527  CB  LEU A  35      14.344   2.742  -4.128  1.00  2.54           C  
ATOM    528  CG  LEU A  35      14.576   3.722  -5.248  1.00  2.54           C  
ATOM    529  CD1 LEU A  35      15.309   3.020  -6.378  1.00  2.54           C  
ATOM    530  CD2 LEU A  35      13.227   4.230  -5.721  1.00  2.54           C  
ATOM    531  H   LEU A  35      15.658   4.097  -2.346  1.00  2.54           H  
ATOM    532  HA  LEU A  35      12.826   3.832  -3.088  1.00  2.54           H  
ATOM    533 1HB  LEU A  35      15.315   2.303  -3.881  1.00  2.54           H  
ATOM    534 2HB  LEU A  35      13.694   1.965  -4.513  1.00  2.54           H  
ATOM    535  HG  LEU A  35      15.196   4.552  -4.900  1.00  2.54           H  
ATOM    536 1HD1 LEU A  35      15.483   3.721  -7.197  1.00  2.54           H  
ATOM    537 2HD1 LEU A  35      16.252   2.657  -6.008  1.00  2.54           H  
ATOM    538 3HD1 LEU A  35      14.716   2.182  -6.736  1.00  2.54           H  
ATOM    539 1HD2 LEU A  35      13.358   4.923  -6.538  1.00  2.54           H  
ATOM    540 2HD2 LEU A  35      12.623   3.389  -6.063  1.00  2.54           H  
ATOM    541 3HD2 LEU A  35      12.718   4.729  -4.894  1.00  2.54           H  
ATOM    542  N   GLY A  36      13.929   1.948  -0.772  1.00  2.52           N  
ATOM    543  CA  GLY A  36      13.613   0.787   0.057  1.00  2.52           C  
ATOM    544  C   GLY A  36      14.156  -0.527  -0.531  1.00  2.52           C  
ATOM    545  O   GLY A  36      13.536  -1.580  -0.362  1.00  2.52           O  
ATOM    546  H   GLY A  36      14.568   2.656  -0.408  1.00  2.52           H  
ATOM    547 1HA  GLY A  36      14.037   0.942   1.050  1.00  2.52           H  
ATOM    548 2HA  GLY A  36      12.535   0.716   0.180  1.00  2.52           H  
ATOM    549  N   VAL A  37      15.281  -0.461  -1.249  1.00  2.39           N  
ATOM    550  CA  VAL A  37      15.844  -1.640  -1.921  1.00  2.39           C  
ATOM    551  C   VAL A  37      17.079  -2.222  -1.238  1.00  2.39           C  
ATOM    552  O   VAL A  37      18.105  -1.550  -1.120  1.00  2.39           O  
ATOM    553  CB  VAL A  37      16.234  -1.239  -3.357  1.00  2.39           C  
ATOM    554  CG1 VAL A  37      16.865  -2.379  -4.077  1.00  2.39           C  
ATOM    555  CG2 VAL A  37      15.006  -0.797  -4.106  1.00  2.39           C  
ATOM    556  H   VAL A  37      15.764   0.435  -1.308  1.00  2.39           H  
ATOM    557  HA  VAL A  37      15.076  -2.414  -1.960  1.00  2.39           H  
ATOM    558  HB  VAL A  37      16.955  -0.427  -3.304  1.00  2.39           H  
ATOM    559 1HG1 VAL A  37      17.147  -2.077  -5.061  1.00  2.39           H  
ATOM    560 2HG1 VAL A  37      17.745  -2.711  -3.539  1.00  2.39           H  
ATOM    561 3HG1 VAL A  37      16.155  -3.175  -4.145  1.00  2.39           H  
ATOM    562 1HG2 VAL A  37      15.270  -0.490  -5.116  1.00  2.39           H  
ATOM    563 2HG2 VAL A  37      14.296  -1.623  -4.151  1.00  2.39           H  
ATOM    564 3HG2 VAL A  37      14.561   0.020  -3.585  1.00  2.39           H  
ATOM    565  N   SER A  38      16.993  -3.480  -0.797  1.00  2.20           N  
ATOM    566  CA  SER A  38      18.134  -4.103  -0.137  1.00  2.20           C  
ATOM    567  C   SER A  38      18.991  -4.815  -1.179  1.00  2.20           C  
ATOM    568  O   SER A  38      18.617  -4.910  -2.352  1.00  2.20           O  
ATOM    569  CB  SER A  38      17.687  -5.027   0.990  1.00  2.20           C  
ATOM    570  OG  SER A  38      17.020  -6.159   0.524  1.00  2.20           O  
ATOM    571  H   SER A  38      16.137  -4.038  -0.932  1.00  2.20           H  
ATOM    572  HA  SER A  38      18.744  -3.321   0.315  1.00  2.20           H  
ATOM    573 1HB  SER A  38      18.556  -5.332   1.571  1.00  2.20           H  
ATOM    574 2HB  SER A  38      17.029  -4.474   1.657  1.00  2.20           H  
ATOM    575  HG  SER A  38      16.260  -5.844  -0.016  1.00  2.20           H  
ATOM    576  N   VAL A  39      20.165  -5.284  -0.795  1.00  2.01           N  
ATOM    577  CA  VAL A  39      20.979  -5.970  -1.782  1.00  2.01           C  
ATOM    578  C   VAL A  39      20.315  -7.287  -2.170  1.00  2.01           C  
ATOM    579  O   VAL A  39      19.928  -8.074  -1.309  1.00  2.01           O  
ATOM    580  CB  VAL A  39      22.400  -6.184  -1.248  1.00  2.01           C  
ATOM    581  CG1 VAL A  39      23.216  -7.010  -2.231  1.00  2.01           C  
ATOM    582  CG2 VAL A  39      23.042  -4.815  -1.033  1.00  2.01           C  
ATOM    583  H   VAL A  39      20.476  -5.190   0.161  1.00  2.01           H  
ATOM    584  HA  VAL A  39      21.049  -5.345  -2.670  1.00  2.01           H  
ATOM    585  HB  VAL A  39      22.358  -6.730  -0.306  1.00  2.01           H  
ATOM    586 1HG1 VAL A  39      24.222  -7.151  -1.838  1.00  2.01           H  
ATOM    587 2HG1 VAL A  39      22.744  -7.982  -2.372  1.00  2.01           H  
ATOM    588 3HG1 VAL A  39      23.268  -6.489  -3.185  1.00  2.01           H  
ATOM    589 1HG2 VAL A  39      24.052  -4.942  -0.646  1.00  2.01           H  
ATOM    590 2HG2 VAL A  39      23.080  -4.280  -1.981  1.00  2.01           H  
ATOM    591 3HG2 VAL A  39      22.449  -4.243  -0.319  1.00  2.01           H  
ATOM    592  N   GLY A  40      20.180  -7.509  -3.477  1.00  1.86           N  
ATOM    593  CA  GLY A  40      19.525  -8.691  -4.028  1.00  1.86           C  
ATOM    594  C   GLY A  40      18.072  -8.430  -4.466  1.00  1.86           C  
ATOM    595  O   GLY A  40      17.490  -9.239  -5.189  1.00  1.86           O  
ATOM    596  H   GLY A  40      20.529  -6.816  -4.119  1.00  1.86           H  
ATOM    597 1HA  GLY A  40      20.099  -9.051  -4.881  1.00  1.86           H  
ATOM    598 2HA  GLY A  40      19.538  -9.486  -3.283  1.00  1.86           H  
ATOM    599  N   ASP A  41      17.485  -7.309  -4.042  1.00  1.77           N  
ATOM    600  CA  ASP A  41      16.117  -6.978  -4.446  1.00  1.77           C  
ATOM    601  C   ASP A  41      16.030  -6.547  -5.911  1.00  1.77           C  
ATOM    602  O   ASP A  41      16.929  -5.897  -6.450  1.00  1.77           O  
ATOM    603  CB  ASP A  41      15.516  -5.900  -3.545  1.00  1.77           C  
ATOM    604  CG  ASP A  41      15.052  -6.381  -2.175  1.00  1.77           C  
ATOM    605  OD1 ASP A  41      14.719  -7.535  -2.039  1.00  1.77           O  
ATOM    606  OD2 ASP A  41      15.058  -5.570  -1.246  1.00  1.77           O  
ATOM    607  H   ASP A  41      17.992  -6.656  -3.441  1.00  1.77           H  
ATOM    608  HA  ASP A  41      15.509  -7.875  -4.331  1.00  1.77           H  
ATOM    609 1HB  ASP A  41      16.286  -5.174  -3.358  1.00  1.77           H  
ATOM    610 2HB  ASP A  41      14.693  -5.397  -4.064  1.00  1.77           H  
ATOM    611  N   TYR A  42      14.928  -6.908  -6.557  1.00  1.75           N  
ATOM    612  CA  TYR A  42      14.666  -6.483  -7.929  1.00  1.75           C  
ATOM    613  C   TYR A  42      14.407  -4.984  -8.021  1.00  1.75           C  
ATOM    614  O   TYR A  42      13.676  -4.428  -7.199  1.00  1.75           O  
ATOM    615  CB  TYR A  42      13.477  -7.234  -8.530  1.00  1.75           C  
ATOM    616  CG  TYR A  42      13.199  -6.833  -9.975  1.00  1.75           C  
ATOM    617  CD1 TYR A  42      13.980  -7.360 -10.989  1.00  1.75           C  
ATOM    618  CD2 TYR A  42      12.174  -5.938 -10.282  1.00  1.75           C  
ATOM    619  CE1 TYR A  42      13.745  -7.004 -12.300  1.00  1.75           C  
ATOM    620  CE2 TYR A  42      11.940  -5.582 -11.601  1.00  1.75           C  
ATOM    621  CZ  TYR A  42      12.724  -6.116 -12.606  1.00  1.75           C  
ATOM    622  OH  TYR A  42      12.500  -5.775 -13.922  1.00  1.75           O  
ATOM    623  H   TYR A  42      14.243  -7.473  -6.074  1.00  1.75           H  
ATOM    624  HA  TYR A  42      15.550  -6.700  -8.529  1.00  1.75           H  
ATOM    625 1HB  TYR A  42      13.666  -8.308  -8.500  1.00  1.75           H  
ATOM    626 2HB  TYR A  42      12.583  -7.036  -7.941  1.00  1.75           H  
ATOM    627  HD1 TYR A  42      14.784  -8.057 -10.752  1.00  1.75           H  
ATOM    628  HD2 TYR A  42      11.560  -5.519  -9.487  1.00  1.75           H  
ATOM    629  HE1 TYR A  42      14.364  -7.422 -13.093  1.00  1.75           H  
ATOM    630  HE2 TYR A  42      11.139  -4.883 -11.844  1.00  1.75           H  
ATOM    631  HH  TYR A  42      13.088  -6.285 -14.486  1.00  1.75           H  
ATOM    632  N   VAL A  43      14.996  -4.340  -9.023  1.00  1.82           N  
ATOM    633  CA  VAL A  43      14.756  -2.924  -9.269  1.00  1.82           C  
ATOM    634  C   VAL A  43      14.191  -2.718 -10.660  1.00  1.82           C  
ATOM    635  O   VAL A  43      14.791  -3.148 -11.647  1.00  1.82           O  
ATOM    636  CB  VAL A  43      16.062  -2.123  -9.164  1.00  1.82           C  
ATOM    637  CG1 VAL A  43      15.831  -0.639  -9.456  1.00  1.82           C  
ATOM    638  CG2 VAL A  43      16.646  -2.294  -7.808  1.00  1.82           C  
ATOM    639  H   VAL A  43      15.606  -4.853  -9.644  1.00  1.82           H  
ATOM    640  HA  VAL A  43      14.040  -2.551  -8.536  1.00  1.82           H  
ATOM    641  HB  VAL A  43      16.746  -2.491  -9.906  1.00  1.82           H  
ATOM    642 1HG1 VAL A  43      16.777  -0.105  -9.396  1.00  1.82           H  
ATOM    643 2HG1 VAL A  43      15.420  -0.521 -10.457  1.00  1.82           H  
ATOM    644 3HG1 VAL A  43      15.135  -0.225  -8.729  1.00  1.82           H  
ATOM    645 1HG2 VAL A  43      17.576  -1.747  -7.756  1.00  1.82           H  
ATOM    646 2HG2 VAL A  43      15.944  -1.910  -7.072  1.00  1.82           H  
ATOM    647 3HG2 VAL A  43      16.839  -3.350  -7.612  1.00  1.82           H  
ATOM    648  N   GLU A  44      13.047  -2.057 -10.750  1.00  1.97           N  
ATOM    649  CA  GLU A  44      12.483  -1.782 -12.060  1.00  1.97           C  
ATOM    650  C   GLU A  44      13.166  -0.534 -12.592  1.00  1.97           C  
ATOM    651  O   GLU A  44      13.311   0.452 -11.868  1.00  1.97           O  
ATOM    652  CB  GLU A  44      10.961  -1.597 -12.005  1.00  1.97           C  
ATOM    653  CG  GLU A  44      10.321  -1.451 -13.381  1.00  1.97           C  
ATOM    654  CD  GLU A  44       8.823  -1.306 -13.362  1.00  1.97           C  
ATOM    655  OE1 GLU A  44       8.246  -1.219 -12.310  1.00  1.97           O  
ATOM    656  OE2 GLU A  44       8.250  -1.283 -14.441  1.00  1.97           O  
ATOM    657  H   GLU A  44      12.581  -1.737  -9.912  1.00  1.97           H  
ATOM    658  HA  GLU A  44      12.708  -2.613 -12.730  1.00  1.97           H  
ATOM    659 1HB  GLU A  44      10.506  -2.451 -11.505  1.00  1.97           H  
ATOM    660 2HB  GLU A  44      10.721  -0.706 -11.425  1.00  1.97           H  
ATOM    661 1HG  GLU A  44      10.745  -0.572 -13.871  1.00  1.97           H  
ATOM    662 2HG  GLU A  44      10.588  -2.323 -13.978  1.00  1.97           H  
ATOM    663  N   VAL A  45      13.609  -0.583 -13.838  1.00  2.24           N  
ATOM    664  CA  VAL A  45      14.293   0.548 -14.444  1.00  2.24           C  
ATOM    665  C   VAL A  45      13.561   1.050 -15.680  1.00  2.24           C  
ATOM    666  O   VAL A  45      13.205   0.269 -16.563  1.00  2.24           O  
ATOM    667  CB  VAL A  45      15.740   0.148 -14.807  1.00  2.24           C  
ATOM    668  CG1 VAL A  45      16.455   1.304 -15.503  1.00  2.24           C  
ATOM    669  CG2 VAL A  45      16.491  -0.261 -13.520  1.00  2.24           C  
ATOM    670  H   VAL A  45      13.467  -1.426 -14.376  1.00  2.24           H  
ATOM    671  HA  VAL A  45      14.334   1.359 -13.717  1.00  2.24           H  
ATOM    672  HB  VAL A  45      15.715  -0.692 -15.501  1.00  2.24           H  
ATOM    673 1HG1 VAL A  45      17.463   1.003 -15.766  1.00  2.24           H  
ATOM    674 2HG1 VAL A  45      15.918   1.576 -16.412  1.00  2.24           H  
ATOM    675 3HG1 VAL A  45      16.495   2.167 -14.835  1.00  2.24           H  
ATOM    676 1HG2 VAL A  45      17.506  -0.557 -13.768  1.00  2.24           H  
ATOM    677 2HG2 VAL A  45      16.515   0.580 -12.831  1.00  2.24           H  
ATOM    678 3HG2 VAL A  45      15.983  -1.099 -13.046  1.00  2.24           H  
ATOM    679  N   LYS A  46      13.327   2.357 -15.729  1.00  2.64           N  
ATOM    680  CA  LYS A  46      12.671   2.979 -16.871  1.00  2.64           C  
ATOM    681  C   LYS A  46      13.720   3.706 -17.693  1.00  2.64           C  
ATOM    682  O   LYS A  46      14.712   4.184 -17.143  1.00  2.64           O  
ATOM    683  CB  LYS A  46      11.589   3.958 -16.412  1.00  2.64           C  
ATOM    684  CG  LYS A  46      10.508   3.353 -15.508  1.00  2.64           C  
ATOM    685  CD  LYS A  46       9.686   2.288 -16.227  1.00  2.64           C  
ATOM    686  CE  LYS A  46       8.563   1.773 -15.332  1.00  2.64           C  
ATOM    687  NZ  LYS A  46       7.766   0.699 -15.989  1.00  2.64           N  
ATOM    688  H   LYS A  46      13.630   2.935 -14.959  1.00  2.64           H  
ATOM    689  HA  LYS A  46      12.220   2.207 -17.496  1.00  2.64           H  
ATOM    690 1HB  LYS A  46      12.053   4.783 -15.873  1.00  2.64           H  
ATOM    691 2HB  LYS A  46      11.095   4.383 -17.288  1.00  2.64           H  
ATOM    692 1HG  LYS A  46      10.977   2.897 -14.634  1.00  2.64           H  
ATOM    693 2HG  LYS A  46       9.839   4.142 -15.168  1.00  2.64           H  
ATOM    694 1HD  LYS A  46       9.257   2.704 -17.138  1.00  2.64           H  
ATOM    695 2HD  LYS A  46      10.331   1.448 -16.496  1.00  2.64           H  
ATOM    696 1HE  LYS A  46       9.006   1.377 -14.422  1.00  2.64           H  
ATOM    697 2HE  LYS A  46       7.900   2.595 -15.071  1.00  2.64           H  
ATOM    698 1HZ  LYS A  46       7.046   0.371 -15.349  1.00  2.64           H  
ATOM    699 2HZ  LYS A  46       7.339   1.051 -16.825  1.00  2.64           H  
ATOM    700 3HZ  LYS A  46       8.375  -0.085 -16.227  1.00  2.64           H  
ATOM    701  N   LYS A  47      13.486   3.838 -18.991  1.00  3.22           N  
ATOM    702  CA  LYS A  47      14.411   4.573 -19.842  1.00  3.22           C  
ATOM    703  C   LYS A  47      13.795   5.858 -20.354  1.00  3.22           C  
ATOM    704  O   LYS A  47      12.574   5.986 -20.433  1.00  3.22           O  
ATOM    705  CB  LYS A  47      14.873   3.716 -21.012  1.00  3.22           C  
ATOM    706  CG  LYS A  47      15.685   2.492 -20.616  1.00  3.22           C  
ATOM    707  CD  LYS A  47      16.209   1.803 -21.853  1.00  3.22           C  
ATOM    708  CE  LYS A  47      17.033   0.581 -21.533  1.00  3.22           C  
ATOM    709  NZ  LYS A  47      17.588  -0.026 -22.769  1.00  3.22           N  
ATOM    710  H   LYS A  47      12.658   3.421 -19.394  1.00  3.22           H  
ATOM    711  HA  LYS A  47      15.288   4.843 -19.254  1.00  3.22           H  
ATOM    712 1HB  LYS A  47      14.011   3.379 -21.585  1.00  3.22           H  
ATOM    713 2HB  LYS A  47      15.495   4.315 -21.682  1.00  3.22           H  
ATOM    714 1HG  LYS A  47      16.523   2.796 -19.988  1.00  3.22           H  
ATOM    715 2HG  LYS A  47      15.060   1.799 -20.053  1.00  3.22           H  
ATOM    716 1HD  LYS A  47      15.379   1.518 -22.498  1.00  3.22           H  
ATOM    717 2HD  LYS A  47      16.839   2.502 -22.399  1.00  3.22           H  
ATOM    718 1HE  LYS A  47      17.854   0.860 -20.874  1.00  3.22           H  
ATOM    719 2HE  LYS A  47      16.406  -0.153 -21.028  1.00  3.22           H  
ATOM    720 1HZ  LYS A  47      18.133  -0.839 -22.533  1.00  3.22           H  
ATOM    721 2HZ  LYS A  47      16.832  -0.291 -23.383  1.00  3.22           H  
ATOM    722 3HZ  LYS A  47      18.181   0.653 -23.239  1.00  3.22           H  
ATOM    723  N   VAL A  48      14.655   6.801 -20.718  1.00  3.94           N  
ATOM    724  CA  VAL A  48      14.247   8.087 -21.274  1.00  3.94           C  
ATOM    725  C   VAL A  48      14.804   8.282 -22.682  1.00  3.94           C  
ATOM    726  O   VAL A  48      14.911   9.411 -23.163  1.00  3.94           O  
ATOM    727  CB  VAL A  48      14.730   9.221 -20.358  1.00  3.94           C  
ATOM    728  CG1 VAL A  48      14.046   9.123 -18.998  1.00  3.94           C  
ATOM    729  CG2 VAL A  48      16.235   9.118 -20.202  1.00  3.94           C  
ATOM    730  H   VAL A  48      15.646   6.622 -20.612  1.00  3.94           H  
ATOM    731  HA  VAL A  48      13.158   8.116 -21.325  1.00  3.94           H  
ATOM    732  HB  VAL A  48      14.465  10.180 -20.801  1.00  3.94           H  
ATOM    733 1HG1 VAL A  48      14.390   9.937 -18.359  1.00  3.94           H  
ATOM    734 2HG1 VAL A  48      12.966   9.196 -19.130  1.00  3.94           H  
ATOM    735 3HG1 VAL A  48      14.290   8.171 -18.529  1.00  3.94           H  
ATOM    736 1HG2 VAL A  48      16.592   9.923 -19.560  1.00  3.94           H  
ATOM    737 2HG2 VAL A  48      16.489   8.156 -19.756  1.00  3.94           H  
ATOM    738 3HG2 VAL A  48      16.706   9.198 -21.184  1.00  3.94           H  
ATOM    739  N   ASP A  49      15.206   7.169 -23.287  1.00  4.74           N  
ATOM    740  CA  ASP A  49      15.781   7.120 -24.624  1.00  4.74           C  
ATOM    741  C   ASP A  49      14.858   7.755 -25.660  1.00  4.74           C  
ATOM    742  O   ASP A  49      15.319   8.162 -26.728  1.00  4.74           O  
ATOM    743  OXT ASP A  49      13.652   7.518 -25.578  1.00  4.74           O  
ATOM    744  CB  ASP A  49      16.075   5.667 -25.021  1.00  4.74           C  
ATOM    745  CG  ASP A  49      17.194   5.025 -24.192  1.00  4.74           C  
ATOM    746  OD1 ASP A  49      17.831   5.725 -23.441  1.00  4.74           O  
ATOM    747  OD2 ASP A  49      17.397   3.837 -24.319  1.00  4.74           O  
ATOM    748  H   ASP A  49      15.070   6.302 -22.792  1.00  4.74           H  
ATOM    749  HA  ASP A  49      16.718   7.678 -24.616  1.00  4.74           H  
ATOM    750 1HB  ASP A  49      15.170   5.069 -24.903  1.00  4.74           H  
ATOM    751 2HB  ASP A  49      16.357   5.629 -26.074  1.00  4.74           H  
ENDMDL

REMARK ID 131291 DOMAINID 127607 MODEL 2 2021-09-25_00000052_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.794   2.146   0.879  1.00  9.81           N  
ATOM      2  CA  GLY A   1       1.931   2.298  -0.567  1.00  9.81           C  
ATOM      3  C   GLY A   1       3.236   2.994  -0.974  1.00  9.81           C  
ATOM      4  O   GLY A   1       3.191   4.034  -1.630  1.00  9.81           O  
ATOM      5  H   GLY A   1       0.873   2.122   1.290  1.00  9.81           H  
ATOM      6 1HA  GLY A   1       1.850   1.328  -1.055  1.00  9.81           H  
ATOM      7 2HA  GLY A   1       1.090   2.885  -0.935  1.00  9.81           H  
ATOM      8  N   PRO A   2       4.420   2.436  -0.627  1.00  9.12           N  
ATOM      9  CA  PRO A   2       5.745   2.960  -0.950  1.00  9.12           C  
ATOM     10  C   PRO A   2       6.021   2.993  -2.453  1.00  9.12           C  
ATOM     11  O   PRO A   2       6.908   3.718  -2.917  1.00  9.12           O  
ATOM     12  CB  PRO A   2       6.682   1.969  -0.243  1.00  9.12           C  
ATOM     13  CG  PRO A   2       5.868   0.695  -0.093  1.00  9.12           C  
ATOM     14  CD  PRO A   2       4.448   1.163   0.126  1.00  9.12           C  
ATOM     15  HA  PRO A   2       5.848   3.966  -0.519  1.00  9.12           H  
ATOM     16 1HB  PRO A   2       7.586   1.820  -0.854  1.00  9.12           H  
ATOM     17 2HB  PRO A   2       7.011   2.383   0.722  1.00  9.12           H  
ATOM     18 1HG  PRO A   2       5.975   0.073  -0.989  1.00  9.12           H  
ATOM     19 2HG  PRO A   2       6.251   0.098   0.750  1.00  9.12           H  
ATOM     20 1HD  PRO A   2       3.757   0.424  -0.287  1.00  9.12           H  
ATOM     21 2HD  PRO A   2       4.286   1.337   1.200  1.00  9.12           H  
ATOM     22  N   MET A   3       5.281   2.184  -3.210  1.00  8.03           N  
ATOM     23  CA  MET A   3       5.453   2.127  -4.651  1.00  8.03           C  
ATOM     24  C   MET A   3       4.228   2.702  -5.353  1.00  8.03           C  
ATOM     25  O   MET A   3       3.124   2.655  -4.817  1.00  8.03           O  
ATOM     26  CB  MET A   3       5.716   0.697  -5.100  1.00  8.03           C  
ATOM     27  CG  MET A   3       6.868   0.025  -4.369  1.00  8.03           C  
ATOM     28  SD  MET A   3       8.444   0.858  -4.621  1.00  8.03           S  
ATOM     29  CE  MET A   3       8.770   0.542  -6.338  1.00  8.03           C  
ATOM     30  H   MET A   3       4.577   1.606  -2.783  1.00  8.03           H  
ATOM     31  HA  MET A   3       6.309   2.740  -4.930  1.00  8.03           H  
ATOM     32 1HB  MET A   3       4.820   0.096  -4.954  1.00  8.03           H  
ATOM     33 2HB  MET A   3       5.948   0.687  -6.167  1.00  8.03           H  
ATOM     34 1HG  MET A   3       6.658   0.004  -3.305  1.00  8.03           H  
ATOM     35 2HG  MET A   3       6.963  -1.005  -4.714  1.00  8.03           H  
ATOM     36 1HE  MET A   3       9.714   1.012  -6.604  1.00  8.03           H  
ATOM     37 2HE  MET A   3       8.831  -0.532  -6.508  1.00  8.03           H  
ATOM     38 3HE  MET A   3       7.972   0.964  -6.951  1.00  8.03           H  
ATOM     39  N   ALA A   4       4.437   3.224  -6.564  1.00  6.61           N  
ATOM     40  CA  ALA A   4       3.405   3.809  -7.448  1.00  6.61           C  
ATOM     41  C   ALA A   4       2.779   5.117  -6.929  1.00  6.61           C  
ATOM     42  O   ALA A   4       1.820   5.613  -7.520  1.00  6.61           O  
ATOM     43  CB  ALA A   4       2.282   2.807  -7.695  1.00  6.61           C  
ATOM     44  H   ALA A   4       5.385   3.210  -6.916  1.00  6.61           H  
ATOM     45  HA  ALA A   4       3.886   4.029  -8.402  1.00  6.61           H  
ATOM     46 1HB  ALA A   4       1.570   3.243  -8.395  1.00  6.61           H  
ATOM     47 2HB  ALA A   4       2.695   1.892  -8.120  1.00  6.61           H  
ATOM     48 3HB  ALA A   4       1.763   2.573  -6.775  1.00  6.61           H  
ATOM     49  N   ASN A   5       3.353   5.698  -5.875  1.00  5.15           N  
ATOM     50  CA  ASN A   5       2.953   7.007  -5.370  1.00  5.15           C  
ATOM     51  C   ASN A   5       4.229   7.820  -5.327  1.00  5.15           C  
ATOM     52  O   ASN A   5       4.246   9.053  -5.366  1.00  5.15           O  
ATOM     53  CB  ASN A   5       2.301   6.935  -3.991  1.00  5.15           C  
ATOM     54  CG  ASN A   5       0.980   6.183  -3.969  1.00  5.15           C  
ATOM     55  OD1 ASN A   5      -0.022   6.665  -4.519  1.00  5.15           O  
ATOM     56  ND2 ASN A   5       0.945   5.046  -3.318  1.00  5.15           N  
ATOM     57  H   ASN A   5       4.126   5.237  -5.419  1.00  5.15           H  
ATOM     58  HA  ASN A   5       2.269   7.484  -6.073  1.00  5.15           H  
ATOM     59 1HB  ASN A   5       2.987   6.438  -3.299  1.00  5.15           H  
ATOM     60 2HB  ASN A   5       2.135   7.945  -3.615  1.00  5.15           H  
ATOM     61 1HD2 ASN A   5       0.094   4.528  -3.268  1.00  5.15           H  
ATOM     62 2HD2 ASN A   5       1.775   4.694  -2.843  1.00  5.15           H  
ATOM     63  N   SER A   6       5.329   7.083  -5.319  1.00  3.89           N  
ATOM     64  CA  SER A   6       6.669   7.650  -5.188  1.00  3.89           C  
ATOM     65  C   SER A   6       7.206   8.122  -6.532  1.00  3.89           C  
ATOM     66  O   SER A   6       8.147   7.556  -7.085  1.00  3.89           O  
ATOM     67  CB  SER A   6       7.588   6.625  -4.566  1.00  3.89           C  
ATOM     68  OG  SER A   6       7.165   6.333  -3.261  1.00  3.89           O  
ATOM     69  H   SER A   6       5.206   6.079  -5.344  1.00  3.89           H  
ATOM     70  HA  SER A   6       6.615   8.511  -4.523  1.00  3.89           H  
ATOM     71 1HB  SER A   6       7.565   5.714  -5.165  1.00  3.89           H  
ATOM     72 2HB  SER A   6       8.614   6.990  -4.556  1.00  3.89           H  
ATOM     73  HG  SER A   6       7.320   5.370  -3.119  1.00  3.89           H  
ATOM     74  N   SER A   7       6.557   9.147  -7.059  1.00  2.95           N  
ATOM     75  CA  SER A   7       6.889   9.710  -8.356  1.00  2.95           C  
ATOM     76  C   SER A   7       8.305  10.267  -8.368  1.00  2.95           C  
ATOM     77  O   SER A   7       8.743  10.885  -7.395  1.00  2.95           O  
ATOM     78  CB  SER A   7       5.897  10.798  -8.707  1.00  2.95           C  
ATOM     79  OG  SER A   7       6.231  11.408  -9.919  1.00  2.95           O  
ATOM     80  H   SER A   7       5.782   9.522  -6.512  1.00  2.95           H  
ATOM     81  HA  SER A   7       6.827   8.917  -9.103  1.00  2.95           H  
ATOM     82 1HB  SER A   7       4.896  10.374  -8.768  1.00  2.95           H  
ATOM     83 2HB  SER A   7       5.887  11.544  -7.913  1.00  2.95           H  
ATOM     84  HG  SER A   7       7.147  11.689  -9.826  1.00  2.95           H  
ATOM     85  N   VAL A   8       9.010  10.061  -9.475  1.00  2.34           N  
ATOM     86  CA  VAL A   8      10.364  10.579  -9.642  1.00  2.34           C  
ATOM     87  C   VAL A   8      10.450  11.441 -10.892  1.00  2.34           C  
ATOM     88  O   VAL A   8      10.066  11.003 -11.975  1.00  2.34           O  
ATOM     89  CB  VAL A   8      11.370   9.410  -9.745  1.00  2.34           C  
ATOM     90  CG1 VAL A   8      12.773   9.926  -9.960  1.00  2.34           C  
ATOM     91  CG2 VAL A   8      11.332   8.589  -8.474  1.00  2.34           C  
ATOM     92  H   VAL A   8       8.591   9.532 -10.226  1.00  2.34           H  
ATOM     93  HA  VAL A   8      10.619  11.188  -8.775  1.00  2.34           H  
ATOM     94  HB  VAL A   8      11.112   8.788 -10.598  1.00  2.34           H  
ATOM     95 1HG1 VAL A   8      13.465   9.092 -10.030  1.00  2.34           H  
ATOM     96 2HG1 VAL A   8      12.813  10.506 -10.882  1.00  2.34           H  
ATOM     97 3HG1 VAL A   8      13.059  10.558  -9.124  1.00  2.34           H  
ATOM     98 1HG2 VAL A   8      12.029   7.775  -8.570  1.00  2.34           H  
ATOM     99 2HG2 VAL A   8      11.607   9.216  -7.627  1.00  2.34           H  
ATOM    100 3HG2 VAL A   8      10.339   8.190  -8.308  1.00  2.34           H  
ATOM    101  N   GLU A   9      10.920  12.679 -10.749  1.00  2.00           N  
ATOM    102  CA  GLU A   9      11.038  13.528 -11.929  1.00  2.00           C  
ATOM    103  C   GLU A   9      11.979  12.849 -12.911  1.00  2.00           C  
ATOM    104  O   GLU A   9      13.094  12.485 -12.541  1.00  2.00           O  
ATOM    105  CB  GLU A   9      11.552  14.923 -11.560  1.00  2.00           C  
ATOM    106  CG  GLU A   9      11.611  15.905 -12.733  1.00  2.00           C  
ATOM    107  CD  GLU A   9      12.078  17.290 -12.335  1.00  2.00           C  
ATOM    108  OE1 GLU A   9      12.369  17.495 -11.180  1.00  2.00           O  
ATOM    109  OE2 GLU A   9      12.139  18.140 -13.193  1.00  2.00           O  
ATOM    110  H   GLU A   9      11.207  13.013  -9.842  1.00  2.00           H  
ATOM    111  HA  GLU A   9      10.060  13.625 -12.399  1.00  2.00           H  
ATOM    112 1HB  GLU A   9      10.911  15.356 -10.793  1.00  2.00           H  
ATOM    113 2HB  GLU A   9      12.555  14.841 -11.142  1.00  2.00           H  
ATOM    114 1HG  GLU A   9      12.293  15.510 -13.487  1.00  2.00           H  
ATOM    115 2HG  GLU A   9      10.621  15.974 -13.182  1.00  2.00           H  
ATOM    116  N   LEU A  10      11.556  12.729 -14.162  1.00  1.85           N  
ATOM    117  CA  LEU A  10      12.372  12.065 -15.164  1.00  1.85           C  
ATOM    118  C   LEU A  10      12.504  12.831 -16.462  1.00  1.85           C  
ATOM    119  O   LEU A  10      11.513  13.140 -17.121  1.00  1.85           O  
ATOM    120  CB  LEU A  10      11.750  10.700 -15.488  1.00  1.85           C  
ATOM    121  CG  LEU A  10      12.397   9.887 -16.631  1.00  1.85           C  
ATOM    122  CD1 LEU A  10      13.809   9.482 -16.265  1.00  1.85           C  
ATOM    123  CD2 LEU A  10      11.512   8.678 -16.929  1.00  1.85           C  
ATOM    124  H   LEU A  10      10.638  13.065 -14.407  1.00  1.85           H  
ATOM    125  HA  LEU A  10      13.369  11.916 -14.752  1.00  1.85           H  
ATOM    126 1HB  LEU A  10      11.791  10.086 -14.584  1.00  1.85           H  
ATOM    127 2HB  LEU A  10      10.703  10.851 -15.745  1.00  1.85           H  
ATOM    128  HG  LEU A  10      12.469  10.509 -17.512  1.00  1.85           H  
ATOM    129 1HD1 LEU A  10      14.251   8.932 -17.092  1.00  1.85           H  
ATOM    130 2HD1 LEU A  10      14.404  10.371 -16.070  1.00  1.85           H  
ATOM    131 3HD1 LEU A  10      13.794   8.863 -15.387  1.00  1.85           H  
ATOM    132 1HD2 LEU A  10      11.947   8.100 -17.743  1.00  1.85           H  
ATOM    133 2HD2 LEU A  10      11.435   8.061 -16.041  1.00  1.85           H  
ATOM    134 3HD2 LEU A  10      10.521   9.020 -17.215  1.00  1.85           H  
ATOM    135  N   ARG A  11      13.742  13.097 -16.847  1.00  1.83           N  
ATOM    136  CA  ARG A  11      14.008  13.697 -18.138  1.00  1.83           C  
ATOM    137  C   ARG A  11      14.257  12.539 -19.078  1.00  1.83           C  
ATOM    138  O   ARG A  11      15.099  11.689 -18.791  1.00  1.83           O  
ATOM    139  CB  ARG A  11      15.218  14.620 -18.109  1.00  1.83           C  
ATOM    140  CG  ARG A  11      15.532  15.284 -19.448  1.00  1.83           C  
ATOM    141  CD  ARG A  11      16.701  16.204 -19.362  1.00  1.83           C  
ATOM    142  NE  ARG A  11      17.009  16.807 -20.653  1.00  1.83           N  
ATOM    143  CZ  ARG A  11      18.053  17.627 -20.891  1.00  1.83           C  
ATOM    144  NH1 ARG A  11      18.884  17.938 -19.921  1.00  1.83           N  
ATOM    145  NH2 ARG A  11      18.243  18.118 -22.104  1.00  1.83           N  
ATOM    146  H   ARG A  11      14.511  12.849 -16.243  1.00  1.83           H  
ATOM    147  HA  ARG A  11      13.134  14.255 -18.476  1.00  1.83           H  
ATOM    148 1HB  ARG A  11      15.059  15.409 -17.377  1.00  1.83           H  
ATOM    149 2HB  ARG A  11      16.099  14.057 -17.803  1.00  1.83           H  
ATOM    150 1HG  ARG A  11      15.756  14.513 -20.190  1.00  1.83           H  
ATOM    151 2HG  ARG A  11      14.666  15.858 -19.777  1.00  1.83           H  
ATOM    152 1HD  ARG A  11      16.484  17.004 -18.654  1.00  1.83           H  
ATOM    153 2HD  ARG A  11      17.576  15.649 -19.027  1.00  1.83           H  
ATOM    154  HE  ARG A  11      16.394  16.591 -21.428  1.00  1.83           H  
ATOM    155 1HH1 ARG A  11      18.741  17.563 -18.994  1.00  1.83           H  
ATOM    156 2HH1 ARG A  11      19.665  18.552 -20.103  1.00  1.83           H  
ATOM    157 1HH2 ARG A  11      17.605  17.879 -22.851  1.00  1.83           H  
ATOM    158 2HH2 ARG A  11      19.024  18.731 -22.284  1.00  1.83           H  
ATOM    159  N   VAL A  12      13.536  12.479 -20.184  1.00  1.95           N  
ATOM    160  CA  VAL A  12      13.735  11.358 -21.083  1.00  1.95           C  
ATOM    161  C   VAL A  12      14.544  11.773 -22.297  1.00  1.95           C  
ATOM    162  O   VAL A  12      14.154  12.658 -23.057  1.00  1.95           O  
ATOM    163  CB  VAL A  12      12.380  10.764 -21.507  1.00  1.95           C  
ATOM    164  CG1 VAL A  12      12.593   9.612 -22.470  1.00  1.95           C  
ATOM    165  CG2 VAL A  12      11.655  10.272 -20.273  1.00  1.95           C  
ATOM    166  H   VAL A  12      12.850  13.191 -20.390  1.00  1.95           H  
ATOM    167  HA  VAL A  12      14.284  10.578 -20.557  1.00  1.95           H  
ATOM    168  HB  VAL A  12      11.787  11.524 -22.015  1.00  1.95           H  
ATOM    169 1HG1 VAL A  12      11.629   9.195 -22.763  1.00  1.95           H  
ATOM    170 2HG1 VAL A  12      13.118   9.973 -23.358  1.00  1.95           H  
ATOM    171 3HG1 VAL A  12      13.191   8.842 -21.987  1.00  1.95           H  
ATOM    172 1HG2 VAL A  12      10.709   9.847 -20.560  1.00  1.95           H  
ATOM    173 2HG2 VAL A  12      12.261   9.511 -19.786  1.00  1.95           H  
ATOM    174 3HG2 VAL A  12      11.487  11.104 -19.587  1.00  1.95           H  
ATOM    175  N   ALA A  13      15.706  11.152 -22.431  1.00  2.21           N  
ATOM    176  CA  ALA A  13      16.626  11.432 -23.519  1.00  2.21           C  
ATOM    177  C   ALA A  13      16.041  10.954 -24.830  1.00  2.21           C  
ATOM    178  O   ALA A  13      15.317   9.959 -24.857  1.00  2.21           O  
ATOM    179  CB  ALA A  13      17.958  10.753 -23.268  1.00  2.21           C  
ATOM    180  H   ALA A  13      15.954  10.450 -21.748  1.00  2.21           H  
ATOM    181  HA  ALA A  13      16.771  12.510 -23.580  1.00  2.21           H  
ATOM    182 1HB  ALA A  13      18.638  10.982 -24.090  1.00  2.21           H  
ATOM    183 2HB  ALA A  13      18.381  11.112 -22.332  1.00  2.21           H  
ATOM    184 3HB  ALA A  13      17.810   9.675 -23.213  1.00  2.21           H  
ATOM    185  N   GLU A  14      16.377  11.627 -25.925  1.00  2.54           N  
ATOM    186  CA  GLU A  14      15.932  11.128 -27.216  1.00  2.54           C  
ATOM    187  C   GLU A  14      16.447   9.707 -27.348  1.00  2.54           C  
ATOM    188  O   GLU A  14      17.624   9.443 -27.093  1.00  2.54           O  
ATOM    189  CB  GLU A  14      16.449  12.001 -28.360  1.00  2.54           C  
ATOM    190  CG  GLU A  14      15.932  11.599 -29.748  1.00  2.54           C  
ATOM    191  CD  GLU A  14      16.412  12.520 -30.852  1.00  2.54           C  
ATOM    192  OE1 GLU A  14      17.184  13.406 -30.570  1.00  2.54           O  
ATOM    193  OE2 GLU A  14      15.994  12.342 -31.975  1.00  2.54           O  
ATOM    194  H   GLU A  14      16.946  12.457 -25.865  1.00  2.54           H  
ATOM    195  HA  GLU A  14      14.843  11.108 -27.240  1.00  2.54           H  
ATOM    196 1HB  GLU A  14      16.164  13.037 -28.184  1.00  2.54           H  
ATOM    197 2HB  GLU A  14      17.537  11.958 -28.386  1.00  2.54           H  
ATOM    198 1HG  GLU A  14      16.269  10.583 -29.968  1.00  2.54           H  
ATOM    199 2HG  GLU A  14      14.844  11.592 -29.730  1.00  2.54           H  
ATOM    200  N   ALA A  15      15.573   8.790 -27.724  1.00  2.85           N  
ATOM    201  CA  ALA A  15      15.975   7.403 -27.840  1.00  2.85           C  
ATOM    202  C   ALA A  15      17.056   7.216 -28.885  1.00  2.85           C  
ATOM    203  O   ALA A  15      17.033   7.841 -29.946  1.00  2.85           O  
ATOM    204  CB  ALA A  15      14.776   6.537 -28.183  1.00  2.85           C  
ATOM    205  H   ALA A  15      14.620   9.060 -27.917  1.00  2.85           H  
ATOM    206  HA  ALA A  15      16.381   7.090 -26.878  1.00  2.85           H  
ATOM    207 1HB  ALA A  15      15.088   5.494 -28.244  1.00  2.85           H  
ATOM    208 2HB  ALA A  15      14.015   6.644 -27.412  1.00  2.85           H  
ATOM    209 3HB  ALA A  15      14.370   6.841 -29.128  1.00  2.85           H  
ATOM    210  N   TYR A  16      17.980   6.311 -28.593  1.00  3.05           N  
ATOM    211  CA  TYR A  16      19.020   5.927 -29.529  1.00  3.05           C  
ATOM    212  C   TYR A  16      18.278   5.406 -30.760  1.00  3.05           C  
ATOM    213  O   TYR A  16      17.358   4.618 -30.573  1.00  3.05           O  
ATOM    214  CB  TYR A  16      19.898   4.844 -28.889  1.00  3.05           C  
ATOM    215  CG  TYR A  16      21.018   4.347 -29.743  1.00  3.05           C  
ATOM    216  CD1 TYR A  16      22.186   5.084 -29.890  1.00  3.05           C  
ATOM    217  CD2 TYR A  16      20.875   3.148 -30.386  1.00  3.05           C  
ATOM    218  CE1 TYR A  16      23.200   4.603 -30.697  1.00  3.05           C  
ATOM    219  CE2 TYR A  16      21.880   2.662 -31.188  1.00  3.05           C  
ATOM    220  CZ  TYR A  16      23.039   3.382 -31.347  1.00  3.05           C  
ATOM    221  OH  TYR A  16      24.046   2.894 -32.149  1.00  3.05           O  
ATOM    222  H   TYR A  16      17.951   5.867 -27.688  1.00  3.05           H  
ATOM    223  HA  TYR A  16      19.620   6.799 -29.761  1.00  3.05           H  
ATOM    224 1HB  TYR A  16      20.325   5.231 -27.963  1.00  3.05           H  
ATOM    225 2HB  TYR A  16      19.273   3.988 -28.623  1.00  3.05           H  
ATOM    226  HD1 TYR A  16      22.299   6.040 -29.378  1.00  3.05           H  
ATOM    227  HD2 TYR A  16      19.961   2.589 -30.251  1.00  3.05           H  
ATOM    228  HE1 TYR A  16      24.119   5.175 -30.820  1.00  3.05           H  
ATOM    229  HE2 TYR A  16      21.760   1.702 -31.695  1.00  3.05           H  
ATOM    230  HH  TYR A  16      23.801   2.021 -32.471  1.00  3.05           H  
ATOM    231  N   PRO A  17      18.657   5.740 -32.014  1.00  3.07           N  
ATOM    232  CA  PRO A  17      17.936   5.373 -33.233  1.00  3.07           C  
ATOM    233  C   PRO A  17      17.417   3.938 -33.291  1.00  3.07           C  
ATOM    234  O   PRO A  17      16.288   3.716 -33.728  1.00  3.07           O  
ATOM    235  CB  PRO A  17      19.007   5.617 -34.297  1.00  3.07           C  
ATOM    236  CG  PRO A  17      19.812   6.767 -33.744  1.00  3.07           C  
ATOM    237  CD  PRO A  17      19.894   6.512 -32.267  1.00  3.07           C  
ATOM    238  HA  PRO A  17      17.124   6.085 -33.397  1.00  3.07           H  
ATOM    239 1HB  PRO A  17      19.607   4.707 -34.448  1.00  3.07           H  
ATOM    240 2HB  PRO A  17      18.531   5.851 -35.263  1.00  3.07           H  
ATOM    241 1HG  PRO A  17      20.803   6.801 -34.222  1.00  3.07           H  
ATOM    242 2HG  PRO A  17      19.313   7.721 -33.980  1.00  3.07           H  
ATOM    243 1HD  PRO A  17      20.778   5.930 -32.058  1.00  3.07           H  
ATOM    244 2HD  PRO A  17      19.880   7.481 -31.757  1.00  3.07           H  
ATOM    245  N   GLU A  18      18.166   2.976 -32.774  1.00  2.90           N  
ATOM    246  CA  GLU A  18      17.733   1.579 -32.789  1.00  2.90           C  
ATOM    247  C   GLU A  18      16.389   1.355 -32.075  1.00  2.90           C  
ATOM    248  O   GLU A  18      15.639   0.444 -32.443  1.00  2.90           O  
ATOM    249  CB  GLU A  18      18.797   0.680 -32.166  1.00  2.90           C  
ATOM    250  CG  GLU A  18      18.511  -0.804 -32.255  1.00  2.90           C  
ATOM    251  CD  GLU A  18      19.650  -1.652 -31.733  1.00  2.90           C  
ATOM    252  OE1 GLU A  18      20.642  -1.099 -31.317  1.00  2.90           O  
ATOM    253  OE2 GLU A  18      19.524  -2.855 -31.755  1.00  2.90           O  
ATOM    254  H   GLU A  18      19.071   3.202 -32.387  1.00  2.90           H  
ATOM    255  HA  GLU A  18      17.604   1.281 -33.832  1.00  2.90           H  
ATOM    256 1HB  GLU A  18      19.761   0.873 -32.629  1.00  2.90           H  
ATOM    257 2HB  GLU A  18      18.878   0.906 -31.109  1.00  2.90           H  
ATOM    258 1HG  GLU A  18      17.613  -1.019 -31.672  1.00  2.90           H  
ATOM    259 2HG  GLU A  18      18.310  -1.065 -33.293  1.00  2.90           H  
ATOM    260  N   ASP A  19      16.151   2.141 -31.015  1.00  2.60           N  
ATOM    261  CA  ASP A  19      14.963   2.054 -30.175  1.00  2.60           C  
ATOM    262  C   ASP A  19      13.867   3.075 -30.508  1.00  2.60           C  
ATOM    263  O   ASP A  19      12.831   3.125 -29.824  1.00  2.60           O  
ATOM    264  CB  ASP A  19      15.342   2.226 -28.695  1.00  2.60           C  
ATOM    265  CG  ASP A  19      16.166   1.070 -28.100  1.00  2.60           C  
ATOM    266  OD1 ASP A  19      16.062  -0.031 -28.588  1.00  2.60           O  
ATOM    267  OD2 ASP A  19      16.860   1.289 -27.117  1.00  2.60           O  
ATOM    268  H   ASP A  19      16.804   2.889 -30.818  1.00  2.60           H  
ATOM    269  HA  ASP A  19      14.549   1.070 -30.307  1.00  2.60           H  
ATOM    270 1HB  ASP A  19      15.925   3.145 -28.594  1.00  2.60           H  
ATOM    271 2HB  ASP A  19      14.436   2.350 -28.101  1.00  2.60           H  
ATOM    272  N   VAL A  20      14.058   3.897 -31.532  1.00  2.26           N  
ATOM    273  CA  VAL A  20      13.052   4.917 -31.774  1.00  2.26           C  
ATOM    274  C   VAL A  20      11.711   4.326 -32.179  1.00  2.26           C  
ATOM    275  O   VAL A  20      11.614   3.500 -33.084  1.00  2.26           O  
ATOM    276  CB  VAL A  20      13.551   5.924 -32.822  1.00  2.26           C  
ATOM    277  CG1 VAL A  20      12.451   6.899 -33.213  1.00  2.26           C  
ATOM    278  CG2 VAL A  20      14.698   6.704 -32.207  1.00  2.26           C  
ATOM    279  H   VAL A  20      14.882   3.827 -32.134  1.00  2.26           H  
ATOM    280  HA  VAL A  20      12.910   5.469 -30.846  1.00  2.26           H  
ATOM    281  HB  VAL A  20      13.891   5.386 -33.709  1.00  2.26           H  
ATOM    282 1HG1 VAL A  20      12.838   7.607 -33.944  1.00  2.26           H  
ATOM    283 2HG1 VAL A  20      11.617   6.351 -33.650  1.00  2.26           H  
ATOM    284 3HG1 VAL A  20      12.110   7.437 -32.330  1.00  2.26           H  
ATOM    285 1HG2 VAL A  20      15.092   7.421 -32.925  1.00  2.26           H  
ATOM    286 2HG2 VAL A  20      14.345   7.237 -31.337  1.00  2.26           H  
ATOM    287 3HG2 VAL A  20      15.475   6.018 -31.904  1.00  2.26           H  
ATOM    288  N   GLY A  21      10.666   4.761 -31.478  1.00  1.95           N  
ATOM    289  CA  GLY A  21       9.306   4.302 -31.728  1.00  1.95           C  
ATOM    290  C   GLY A  21       8.949   2.965 -31.062  1.00  1.95           C  
ATOM    291  O   GLY A  21       7.830   2.484 -31.221  1.00  1.95           O  
ATOM    292  H   GLY A  21      10.827   5.436 -30.745  1.00  1.95           H  
ATOM    293 1HA  GLY A  21       8.609   5.067 -31.388  1.00  1.95           H  
ATOM    294 2HA  GLY A  21       9.160   4.212 -32.804  1.00  1.95           H  
ATOM    295  N   ARG A  22       9.870   2.371 -30.286  1.00  1.73           N  
ATOM    296  CA  ARG A  22       9.576   1.066 -29.682  1.00  1.73           C  
ATOM    297  C   ARG A  22       8.896   1.124 -28.307  1.00  1.73           C  
ATOM    298  O   ARG A  22       8.594   0.085 -27.723  1.00  1.73           O  
ATOM    299  CB  ARG A  22      10.843   0.245 -29.542  1.00  1.73           C  
ATOM    300  CG  ARG A  22      11.496  -0.136 -30.853  1.00  1.73           C  
ATOM    301  CD  ARG A  22      12.652  -1.050 -30.655  1.00  1.73           C  
ATOM    302  NE  ARG A  22      13.384  -1.262 -31.895  1.00  1.73           N  
ATOM    303  CZ  ARG A  22      13.101  -2.204 -32.815  1.00  1.73           C  
ATOM    304  NH1 ARG A  22      12.097  -3.039 -32.630  1.00  1.73           N  
ATOM    305  NH2 ARG A  22      13.836  -2.288 -33.907  1.00  1.73           N  
ATOM    306  H   ARG A  22      10.796   2.788 -30.164  1.00  1.73           H  
ATOM    307  HA  ARG A  22       8.912   0.532 -30.361  1.00  1.73           H  
ATOM    308 1HB  ARG A  22      11.577   0.817 -28.973  1.00  1.73           H  
ATOM    309 2HB  ARG A  22      10.633  -0.669 -28.988  1.00  1.73           H  
ATOM    310 1HG  ARG A  22      10.767  -0.628 -31.494  1.00  1.73           H  
ATOM    311 2HG  ARG A  22      11.861   0.772 -31.347  1.00  1.73           H  
ATOM    312 1HD  ARG A  22      13.331  -0.667 -29.908  1.00  1.73           H  
ATOM    313 2HD  ARG A  22      12.280  -2.014 -30.320  1.00  1.73           H  
ATOM    314  HE  ARG A  22      14.183  -0.625 -32.087  1.00  1.73           H  
ATOM    315 1HH1 ARG A  22      11.535  -2.974 -31.794  1.00  1.73           H  
ATOM    316 2HH1 ARG A  22      11.891  -3.742 -33.324  1.00  1.73           H  
ATOM    317 1HH2 ARG A  22      14.606  -1.639 -34.045  1.00  1.73           H  
ATOM    318 2HH2 ARG A  22      13.632  -2.987 -34.601  1.00  1.73           H  
ATOM    319  N   GLY A  23       8.688   2.325 -27.765  1.00  1.61           N  
ATOM    320  CA  GLY A  23       8.053   2.487 -26.448  1.00  1.61           C  
ATOM    321  C   GLY A  23       9.025   2.305 -25.273  1.00  1.61           C  
ATOM    322  O   GLY A  23       8.627   2.323 -24.107  1.00  1.61           O  
ATOM    323  H   GLY A  23       8.958   3.144 -28.288  1.00  1.61           H  
ATOM    324 1HA  GLY A  23       7.603   3.477 -26.391  1.00  1.61           H  
ATOM    325 2HA  GLY A  23       7.239   1.769 -26.356  1.00  1.61           H  
ATOM    326  N   ILE A  24      10.294   2.126 -25.593  1.00  1.55           N  
ATOM    327  CA  ILE A  24      11.338   1.904 -24.611  1.00  1.55           C  
ATOM    328  C   ILE A  24      11.833   3.202 -23.998  1.00  1.55           C  
ATOM    329  O   ILE A  24      12.197   4.137 -24.712  1.00  1.55           O  
ATOM    330  CB  ILE A  24      12.532   1.188 -25.263  1.00  1.55           C  
ATOM    331  CG1 ILE A  24      12.108  -0.183 -25.770  1.00  1.55           C  
ATOM    332  CG2 ILE A  24      13.703   1.077 -24.284  1.00  1.55           C  
ATOM    333  CD1 ILE A  24      13.157  -0.826 -26.649  1.00  1.55           C  
ATOM    334  H   ILE A  24      10.541   2.128 -26.570  1.00  1.55           H  
ATOM    335  HA  ILE A  24      10.939   1.277 -23.814  1.00  1.55           H  
ATOM    336  HB  ILE A  24      12.856   1.761 -26.131  1.00  1.55           H  
ATOM    337 1HG1 ILE A  24      11.914  -0.834 -24.920  1.00  1.55           H  
ATOM    338 2HG1 ILE A  24      11.186  -0.081 -26.346  1.00  1.55           H  
ATOM    339 1HG2 ILE A  24      14.536   0.582 -24.783  1.00  1.55           H  
ATOM    340 2HG2 ILE A  24      14.015   2.069 -23.965  1.00  1.55           H  
ATOM    341 3HG2 ILE A  24      13.402   0.497 -23.415  1.00  1.55           H  
ATOM    342 1HD1 ILE A  24      12.806  -1.799 -26.989  1.00  1.55           H  
ATOM    343 2HD1 ILE A  24      13.349  -0.189 -27.511  1.00  1.55           H  
ATOM    344 3HD1 ILE A  24      14.084  -0.951 -26.087  1.00  1.55           H  
ATOM    345  N   VAL A  25      11.859   3.251 -22.677  1.00  1.50           N  
ATOM    346  CA  VAL A  25      12.366   4.420 -21.982  1.00  1.50           C  
ATOM    347  C   VAL A  25      13.638   4.023 -21.268  1.00  1.50           C  
ATOM    348  O   VAL A  25      13.651   3.064 -20.497  1.00  1.50           O  
ATOM    349  CB  VAL A  25      11.347   4.930 -20.955  1.00  1.50           C  
ATOM    350  CG1 VAL A  25      11.894   6.143 -20.188  1.00  1.50           C  
ATOM    351  CG2 VAL A  25      10.048   5.286 -21.658  1.00  1.50           C  
ATOM    352  H   VAL A  25      11.526   2.459 -22.146  1.00  1.50           H  
ATOM    353  HA  VAL A  25      12.586   5.208 -22.701  1.00  1.50           H  
ATOM    354  HB  VAL A  25      11.170   4.143 -20.234  1.00  1.50           H  
ATOM    355 1HG1 VAL A  25      11.157   6.468 -19.454  1.00  1.50           H  
ATOM    356 2HG1 VAL A  25      12.815   5.872 -19.679  1.00  1.50           H  
ATOM    357 3HG1 VAL A  25      12.091   6.952 -20.882  1.00  1.50           H  
ATOM    358 1HG2 VAL A  25       9.316   5.622 -20.925  1.00  1.50           H  
ATOM    359 2HG2 VAL A  25      10.231   6.080 -22.381  1.00  1.50           H  
ATOM    360 3HG2 VAL A  25       9.657   4.407 -22.175  1.00  1.50           H  
ATOM    361  N   ARG A  26      14.719   4.728 -21.549  1.00  1.48           N  
ATOM    362  CA  ARG A  26      15.965   4.395 -20.890  1.00  1.48           C  
ATOM    363  C   ARG A  26      16.110   5.325 -19.694  1.00  1.48           C  
ATOM    364  O   ARG A  26      15.808   6.515 -19.797  1.00  1.48           O  
ATOM    365  CB  ARG A  26      17.138   4.536 -21.859  1.00  1.48           C  
ATOM    366  CG  ARG A  26      17.046   3.641 -23.141  1.00  1.48           C  
ATOM    367  CD  ARG A  26      17.271   2.188 -22.841  1.00  1.48           C  
ATOM    368  NE  ARG A  26      17.286   1.330 -24.052  1.00  1.48           N  
ATOM    369  CZ  ARG A  26      17.526   0.005 -24.047  1.00  1.48           C  
ATOM    370  NH1 ARG A  26      17.778  -0.634 -22.925  1.00  1.48           N  
ATOM    371  NH2 ARG A  26      17.507  -0.641 -25.187  1.00  1.48           N  
ATOM    372  H   ARG A  26      14.670   5.493 -22.205  1.00  1.48           H  
ATOM    373  HA  ARG A  26      15.927   3.367 -20.536  1.00  1.48           H  
ATOM    374 1HB  ARG A  26      17.220   5.572 -22.182  1.00  1.48           H  
ATOM    375 2HB  ARG A  26      18.064   4.281 -21.343  1.00  1.48           H  
ATOM    376 1HG  ARG A  26      16.054   3.743 -23.584  1.00  1.48           H  
ATOM    377 2HG  ARG A  26      17.798   3.959 -23.865  1.00  1.48           H  
ATOM    378 1HD  ARG A  26      18.226   2.070 -22.332  1.00  1.48           H  
ATOM    379 2HD  ARG A  26      16.470   1.835 -22.190  1.00  1.48           H  
ATOM    380  HE  ARG A  26      17.094   1.738 -24.987  1.00  1.48           H  
ATOM    381 1HH1 ARG A  26      17.799  -0.130 -22.054  1.00  1.48           H  
ATOM    382 2HH1 ARG A  26      17.959  -1.627 -22.942  1.00  1.48           H  
ATOM    383 1HH2 ARG A  26      17.308  -0.105 -26.053  1.00  1.48           H  
ATOM    384 2HH2 ARG A  26      17.680  -1.628 -25.226  1.00  1.48           H  
ATOM    385  N   MET A  27      16.561   4.779 -18.568  1.00  1.49           N  
ATOM    386  CA  MET A  27      16.729   5.546 -17.342  1.00  1.49           C  
ATOM    387  C   MET A  27      17.997   5.116 -16.615  1.00  1.49           C  
ATOM    388  O   MET A  27      18.445   3.966 -16.733  1.00  1.49           O  
ATOM    389  CB  MET A  27      15.549   5.343 -16.393  1.00  1.49           C  
ATOM    390  CG  MET A  27      14.165   5.614 -16.956  1.00  1.49           C  
ATOM    391  SD  MET A  27      12.903   5.589 -15.680  1.00  1.49           S  
ATOM    392  CE  MET A  27      13.032   3.942 -15.111  1.00  1.49           C  
ATOM    393  H   MET A  27      16.784   3.801 -18.559  1.00  1.49           H  
ATOM    394  HA  MET A  27      16.825   6.603 -17.592  1.00  1.49           H  
ATOM    395 1HB  MET A  27      15.547   4.318 -16.058  1.00  1.49           H  
ATOM    396 2HB  MET A  27      15.684   5.971 -15.509  1.00  1.49           H  
ATOM    397 1HG  MET A  27      14.144   6.581 -17.453  1.00  1.49           H  
ATOM    398 2HG  MET A  27      13.916   4.848 -17.692  1.00  1.49           H  
ATOM    399 1HE  MET A  27      12.301   3.765 -14.330  1.00  1.49           H  
ATOM    400 2HE  MET A  27      12.872   3.256 -15.930  1.00  1.49           H  
ATOM    401 3HE  MET A  27      14.017   3.806 -14.714  1.00  1.49           H  
ATOM    402  N   ASP A  28      18.535   6.019 -15.806  1.00  1.52           N  
ATOM    403  CA  ASP A  28      19.697   5.708 -14.986  1.00  1.52           C  
ATOM    404  C   ASP A  28      19.316   4.746 -13.867  1.00  1.52           C  
ATOM    405  O   ASP A  28      18.141   4.640 -13.497  1.00  1.52           O  
ATOM    406  CB  ASP A  28      20.252   6.966 -14.333  1.00  1.52           C  
ATOM    407  CG  ASP A  28      19.284   7.500 -13.320  1.00  1.52           C  
ATOM    408  OD1 ASP A  28      18.375   8.213 -13.668  1.00  1.52           O  
ATOM    409  OD2 ASP A  28      19.403   7.114 -12.181  1.00  1.52           O  
ATOM    410  H   ASP A  28      18.133   6.946 -15.766  1.00  1.52           H  
ATOM    411  HA  ASP A  28      20.461   5.242 -15.610  1.00  1.52           H  
ATOM    412 1HB  ASP A  28      21.200   6.745 -13.843  1.00  1.52           H  
ATOM    413 2HB  ASP A  28      20.438   7.729 -15.091  1.00  1.52           H  
ATOM    414  N   LYS A  29      20.319   4.107 -13.279  1.00  1.59           N  
ATOM    415  CA  LYS A  29      20.112   3.161 -12.190  1.00  1.59           C  
ATOM    416  C   LYS A  29      19.466   3.728 -10.915  1.00  1.59           C  
ATOM    417  O   LYS A  29      18.819   2.980 -10.176  1.00  1.59           O  
ATOM    418  CB  LYS A  29      21.442   2.506 -11.828  1.00  1.59           C  
ATOM    419  CG  LYS A  29      21.973   1.544 -12.887  1.00  1.59           C  
ATOM    420  CD  LYS A  29      23.308   0.934 -12.469  1.00  1.59           C  
ATOM    421  CE  LYS A  29      23.839  -0.028 -13.526  1.00  1.59           C  
ATOM    422  NZ  LYS A  29      25.160  -0.599 -13.141  1.00  1.59           N  
ATOM    423  H   LYS A  29      21.258   4.258 -13.618  1.00  1.59           H  
ATOM    424  HA  LYS A  29      19.451   2.381 -12.565  1.00  1.59           H  
ATOM    425 1HB  LYS A  29      22.192   3.280 -11.665  1.00  1.59           H  
ATOM    426 2HB  LYS A  29      21.333   1.955 -10.894  1.00  1.59           H  
ATOM    427 1HG  LYS A  29      21.249   0.742 -13.041  1.00  1.59           H  
ATOM    428 2HG  LYS A  29      22.102   2.077 -13.828  1.00  1.59           H  
ATOM    429 1HD  LYS A  29      24.039   1.730 -12.314  1.00  1.59           H  
ATOM    430 2HD  LYS A  29      23.183   0.393 -11.531  1.00  1.59           H  
ATOM    431 1HE  LYS A  29      23.127  -0.841 -13.657  1.00  1.59           H  
ATOM    432 2HE  LYS A  29      23.947   0.504 -14.471  1.00  1.59           H  
ATOM    433 1HZ  LYS A  29      25.478  -1.230 -13.864  1.00  1.59           H  
ATOM    434 2HZ  LYS A  29      25.830   0.148 -13.028  1.00  1.59           H  
ATOM    435 3HZ  LYS A  29      25.068  -1.104 -12.271  1.00  1.59           H  
ATOM    436  N   GLN A  30      19.661   5.014 -10.597  1.00  1.70           N  
ATOM    437  CA  GLN A  30      19.075   5.507  -9.352  1.00  1.70           C  
ATOM    438  C   GLN A  30      17.576   5.644  -9.541  1.00  1.70           C  
ATOM    439  O   GLN A  30      16.789   5.213  -8.694  1.00  1.70           O  
ATOM    440  CB  GLN A  30      19.683   6.845  -8.915  1.00  1.70           C  
ATOM    441  CG  GLN A  30      21.139   6.769  -8.496  1.00  1.70           C  
ATOM    442  CD  GLN A  30      21.699   8.122  -8.067  1.00  1.70           C  
ATOM    443  OE1 GLN A  30      21.071   9.172  -8.249  1.00  1.70           O  
ATOM    444  NE2 GLN A  30      22.897   8.101  -7.492  1.00  1.70           N  
ATOM    445  H   GLN A  30      20.116   5.667 -11.237  1.00  1.70           H  
ATOM    446  HA  GLN A  30      19.252   4.774  -8.566  1.00  1.70           H  
ATOM    447 1HB  GLN A  30      19.609   7.557  -9.739  1.00  1.70           H  
ATOM    448 2HB  GLN A  30      19.111   7.249  -8.084  1.00  1.70           H  
ATOM    449 1HG  GLN A  30      21.229   6.077  -7.660  1.00  1.70           H  
ATOM    450 2HG  GLN A  30      21.721   6.409  -9.344  1.00  1.70           H  
ATOM    451 1HE2 GLN A  30      23.322   8.954  -7.187  1.00  1.70           H  
ATOM    452 2HE2 GLN A  30      23.376   7.232  -7.362  1.00  1.70           H  
ATOM    453  N   THR A  31      17.180   6.182 -10.693  1.00  1.85           N  
ATOM    454  CA  THR A  31      15.766   6.336 -11.002  1.00  1.85           C  
ATOM    455  C   THR A  31      15.101   4.973 -11.096  1.00  1.85           C  
ATOM    456  O   THR A  31      14.013   4.765 -10.552  1.00  1.85           O  
ATOM    457  CB  THR A  31      15.532   7.103 -12.306  1.00  1.85           C  
ATOM    458  OG1 THR A  31      16.055   8.433 -12.196  1.00  1.85           O  
ATOM    459  CG2 THR A  31      14.044   7.143 -12.598  1.00  1.85           C  
ATOM    460  H   THR A  31      17.895   6.521 -11.347  1.00  1.85           H  
ATOM    461  HA  THR A  31      15.292   6.890 -10.196  1.00  1.85           H  
ATOM    462  HB  THR A  31      16.046   6.596 -13.127  1.00  1.85           H  
ATOM    463  HG1 THR A  31      16.982   8.430 -12.564  1.00  1.85           H  
ATOM    464 1HG2 THR A  31      13.868   7.670 -13.515  1.00  1.85           H  
ATOM    465 2HG2 THR A  31      13.693   6.124 -12.689  1.00  1.85           H  
ATOM    466 3HG2 THR A  31      13.517   7.637 -11.798  1.00  1.85           H  
ATOM    467  N   ARG A  32      15.759   4.021 -11.761  1.00  2.05           N  
ATOM    468  CA  ARG A  32      15.180   2.692 -11.863  1.00  2.05           C  
ATOM    469  C   ARG A  32      14.972   2.072 -10.495  1.00  2.05           C  
ATOM    470  O   ARG A  32      13.924   1.472 -10.225  1.00  2.05           O  
ATOM    471  CB  ARG A  32      16.086   1.774 -12.665  1.00  2.05           C  
ATOM    472  CG  ARG A  32      16.093   2.018 -14.139  1.00  2.05           C  
ATOM    473  CD  ARG A  32      16.982   1.114 -14.840  1.00  2.05           C  
ATOM    474  NE  ARG A  32      17.006   1.386 -16.258  1.00  2.05           N  
ATOM    475  CZ  ARG A  32      16.076   0.925 -17.117  1.00  2.05           C  
ATOM    476  NH1 ARG A  32      15.065   0.217 -16.665  1.00  2.05           N  
ATOM    477  NH2 ARG A  32      16.179   1.185 -18.404  1.00  2.05           N  
ATOM    478  H   ARG A  32      16.655   4.231 -12.213  1.00  2.05           H  
ATOM    479  HA  ARG A  32      14.218   2.772 -12.364  1.00  2.05           H  
ATOM    480 1HB  ARG A  32      17.105   1.896 -12.315  1.00  2.05           H  
ATOM    481 2HB  ARG A  32      15.808   0.743 -12.488  1.00  2.05           H  
ATOM    482 1HG  ARG A  32      15.094   1.833 -14.526  1.00  2.05           H  
ATOM    483 2HG  ARG A  32      16.396   3.038 -14.339  1.00  2.05           H  
ATOM    484 1HD  ARG A  32      17.994   1.234 -14.453  1.00  2.05           H  
ATOM    485 2HD  ARG A  32      16.647   0.086 -14.690  1.00  2.05           H  
ATOM    486  HE  ARG A  32      17.757   1.994 -16.618  1.00  2.05           H  
ATOM    487 1HH1 ARG A  32      14.992   0.027 -15.666  1.00  2.05           H  
ATOM    488 2HH1 ARG A  32      14.351  -0.111 -17.307  1.00  2.05           H  
ATOM    489 1HH2 ARG A  32      16.981   1.689 -18.749  1.00  2.05           H  
ATOM    490 2HH2 ARG A  32      15.477   0.838 -19.043  1.00  2.05           H  
ATOM    491  N   ALA A  33      15.941   2.244  -9.590  1.00  2.26           N  
ATOM    492  CA  ALA A  33      15.771   1.685  -8.264  1.00  2.26           C  
ATOM    493  C   ALA A  33      14.596   2.333  -7.541  1.00  2.26           C  
ATOM    494  O   ALA A  33      13.725   1.637  -7.016  1.00  2.26           O  
ATOM    495  CB  ALA A  33      17.041   1.882  -7.455  1.00  2.26           C  
ATOM    496  H   ALA A  33      16.811   2.726  -9.823  1.00  2.26           H  
ATOM    497  HA  ALA A  33      15.567   0.621  -8.366  1.00  2.26           H  
ATOM    498 1HB  ALA A  33      16.918   1.444  -6.468  1.00  2.26           H  
ATOM    499 2HB  ALA A  33      17.876   1.404  -7.969  1.00  2.26           H  
ATOM    500 3HB  ALA A  33      17.243   2.949  -7.359  1.00  2.26           H  
ATOM    501  N   LYS A  34      14.501   3.663  -7.617  1.00  2.45           N  
ATOM    502  CA  LYS A  34      13.449   4.405  -6.926  1.00  2.45           C  
ATOM    503  C   LYS A  34      12.054   4.038  -7.405  1.00  2.45           C  
ATOM    504  O   LYS A  34      11.113   3.957  -6.612  1.00  2.45           O  
ATOM    505  CB  LYS A  34      13.656   5.905  -7.126  1.00  2.45           C  
ATOM    506  CG  LYS A  34      14.837   6.510  -6.394  1.00  2.45           C  
ATOM    507  CD  LYS A  34      14.992   7.985  -6.747  1.00  2.45           C  
ATOM    508  CE  LYS A  34      16.206   8.594  -6.066  1.00  2.45           C  
ATOM    509  NZ  LYS A  34      16.404  10.022  -6.451  1.00  2.45           N  
ATOM    510  H   LYS A  34      15.225   4.183  -8.114  1.00  2.45           H  
ATOM    511  HA  LYS A  34      13.512   4.177  -5.863  1.00  2.45           H  
ATOM    512 1HB  LYS A  34      13.786   6.107  -8.191  1.00  2.45           H  
ATOM    513 2HB  LYS A  34      12.763   6.429  -6.796  1.00  2.45           H  
ATOM    514 1HG  LYS A  34      14.675   6.422  -5.321  1.00  2.45           H  
ATOM    515 2HG  LYS A  34      15.744   5.976  -6.644  1.00  2.45           H  
ATOM    516 1HD  LYS A  34      15.104   8.083  -7.830  1.00  2.45           H  
ATOM    517 2HD  LYS A  34      14.099   8.530  -6.443  1.00  2.45           H  
ATOM    518 1HE  LYS A  34      16.077   8.532  -4.987  1.00  2.45           H  
ATOM    519 2HE  LYS A  34      17.094   8.025  -6.350  1.00  2.45           H  
ATOM    520 1HZ  LYS A  34      17.222  10.388  -5.981  1.00  2.45           H  
ATOM    521 2HZ  LYS A  34      16.539  10.081  -7.453  1.00  2.45           H  
ATOM    522 3HZ  LYS A  34      15.593  10.562  -6.185  1.00  2.45           H  
ATOM    523  N   LEU A  35      11.924   3.795  -8.702  1.00  2.57           N  
ATOM    524  CA  LEU A  35      10.642   3.450  -9.285  1.00  2.57           C  
ATOM    525  C   LEU A  35      10.348   1.947  -9.338  1.00  2.57           C  
ATOM    526  O   LEU A  35       9.258   1.556  -9.758  1.00  2.57           O  
ATOM    527  CB  LEU A  35      10.568   4.010 -10.705  1.00  2.57           C  
ATOM    528  CG  LEU A  35      10.611   5.523 -10.849  1.00  2.57           C  
ATOM    529  CD1 LEU A  35      10.639   5.874 -12.333  1.00  2.57           C  
ATOM    530  CD2 LEU A  35       9.384   6.116 -10.165  1.00  2.57           C  
ATOM    531  H   LEU A  35      12.738   3.894  -9.311  1.00  2.57           H  
ATOM    532  HA  LEU A  35       9.868   3.924  -8.685  1.00  2.57           H  
ATOM    533 1HB  LEU A  35      11.419   3.614 -11.265  1.00  2.57           H  
ATOM    534 2HB  LEU A  35       9.650   3.660 -11.168  1.00  2.57           H  
ATOM    535  HG  LEU A  35      11.521   5.917 -10.389  1.00  2.57           H  
ATOM    536 1HD1 LEU A  35      10.675   6.957 -12.455  1.00  2.57           H  
ATOM    537 2HD1 LEU A  35      11.512   5.430 -12.784  1.00  2.57           H  
ATOM    538 3HD1 LEU A  35       9.746   5.483 -12.818  1.00  2.57           H  
ATOM    539 1HD2 LEU A  35       9.384   7.191 -10.265  1.00  2.57           H  
ATOM    540 2HD2 LEU A  35       8.485   5.717 -10.629  1.00  2.57           H  
ATOM    541 3HD2 LEU A  35       9.393   5.852  -9.103  1.00  2.57           H  
ATOM    542  N   GLY A  36      11.307   1.094  -8.961  1.00  2.58           N  
ATOM    543  CA  GLY A  36      11.085  -0.348  -9.051  1.00  2.58           C  
ATOM    544  C   GLY A  36      11.042  -0.865 -10.495  1.00  2.58           C  
ATOM    545  O   GLY A  36      10.316  -1.817 -10.788  1.00  2.58           O  
ATOM    546  H   GLY A  36      12.187   1.433  -8.570  1.00  2.58           H  
ATOM    547 1HA  GLY A  36      11.882  -0.857  -8.508  1.00  2.58           H  
ATOM    548 2HA  GLY A  36      10.154  -0.602  -8.555  1.00  2.58           H  
ATOM    549  N   VAL A  37      11.780  -0.221 -11.399  1.00  2.49           N  
ATOM    550  CA  VAL A  37      11.753  -0.589 -12.819  1.00  2.49           C  
ATOM    551  C   VAL A  37      12.982  -1.368 -13.277  1.00  2.49           C  
ATOM    552  O   VAL A  37      14.101  -0.853 -13.237  1.00  2.49           O  
ATOM    553  CB  VAL A  37      11.666   0.700 -13.655  1.00  2.49           C  
ATOM    554  CG1 VAL A  37      11.683   0.386 -15.115  1.00  2.49           C  
ATOM    555  CG2 VAL A  37      10.402   1.447 -13.306  1.00  2.49           C  
ATOM    556  H   VAL A  37      12.392   0.531 -11.078  1.00  2.49           H  
ATOM    557  HA  VAL A  37      10.868  -1.201 -13.002  1.00  2.49           H  
ATOM    558  HB  VAL A  37      12.536   1.311 -13.434  1.00  2.49           H  
ATOM    559 1HG1 VAL A  37      11.649   1.288 -15.681  1.00  2.49           H  
ATOM    560 2HG1 VAL A  37      12.586  -0.158 -15.363  1.00  2.49           H  
ATOM    561 3HG1 VAL A  37      10.822  -0.207 -15.350  1.00  2.49           H  
ATOM    562 1HG2 VAL A  37      10.341   2.370 -13.877  1.00  2.49           H  
ATOM    563 2HG2 VAL A  37       9.540   0.820 -13.535  1.00  2.49           H  
ATOM    564 3HG2 VAL A  37      10.407   1.671 -12.256  1.00  2.49           H  
ATOM    565  N   SER A  38      12.783  -2.608 -13.730  1.00  2.32           N  
ATOM    566  CA  SER A  38      13.914  -3.409 -14.182  1.00  2.32           C  
ATOM    567  C   SER A  38      14.120  -3.181 -15.676  1.00  2.32           C  
ATOM    568  O   SER A  38      13.318  -2.510 -16.332  1.00  2.32           O  
ATOM    569  CB  SER A  38      13.734  -4.879 -13.825  1.00  2.32           C  
ATOM    570  OG  SER A  38      12.700  -5.485 -14.539  1.00  2.32           O  
ATOM    571  H   SER A  38      11.837  -3.013 -13.786  1.00  2.32           H  
ATOM    572  HA  SER A  38      14.811  -3.064 -13.668  1.00  2.32           H  
ATOM    573 1HB  SER A  38      14.664  -5.411 -14.013  1.00  2.32           H  
ATOM    574 2HB  SER A  38      13.525  -4.958 -12.759  1.00  2.32           H  
ATOM    575  HG  SER A  38      11.884  -4.962 -14.364  1.00  2.32           H  
ATOM    576  N   VAL A  39      15.208  -3.683 -16.233  1.00  2.15           N  
ATOM    577  CA  VAL A  39      15.400  -3.476 -17.657  1.00  2.15           C  
ATOM    578  C   VAL A  39      14.343  -4.252 -18.435  1.00  2.15           C  
ATOM    579  O   VAL A  39      14.135  -5.440 -18.200  1.00  2.15           O  
ATOM    580  CB  VAL A  39      16.820  -3.878 -18.069  1.00  2.15           C  
ATOM    581  CG1 VAL A  39      16.983  -3.779 -19.578  1.00  2.15           C  
ATOM    582  CG2 VAL A  39      17.806  -2.953 -17.359  1.00  2.15           C  
ATOM    583  H   VAL A  39      15.872  -4.217 -15.690  1.00  2.15           H  
ATOM    584  HA  VAL A  39      15.279  -2.415 -17.872  1.00  2.15           H  
ATOM    585  HB  VAL A  39      17.005  -4.913 -17.779  1.00  2.15           H  
ATOM    586 1HG1 VAL A  39      17.997  -4.068 -19.852  1.00  2.15           H  
ATOM    587 2HG1 VAL A  39      16.274  -4.446 -20.067  1.00  2.15           H  
ATOM    588 3HG1 VAL A  39      16.799  -2.755 -19.895  1.00  2.15           H  
ATOM    589 1HG2 VAL A  39      18.825  -3.227 -17.632  1.00  2.15           H  
ATOM    590 2HG2 VAL A  39      17.615  -1.922 -17.657  1.00  2.15           H  
ATOM    591 3HG2 VAL A  39      17.682  -3.046 -16.280  1.00  2.15           H  
ATOM    592  N   GLY A  40      13.672  -3.562 -19.358  1.00  2.00           N  
ATOM    593  CA  GLY A  40      12.594  -4.132 -20.161  1.00  2.00           C  
ATOM    594  C   GLY A  40      11.191  -3.769 -19.638  1.00  2.00           C  
ATOM    595  O   GLY A  40      10.203  -3.944 -20.353  1.00  2.00           O  
ATOM    596  H   GLY A  40      13.907  -2.593 -19.495  1.00  2.00           H  
ATOM    597 1HA  GLY A  40      12.696  -3.786 -21.189  1.00  2.00           H  
ATOM    598 2HA  GLY A  40      12.700  -5.215 -20.183  1.00  2.00           H  
ATOM    599  N   ASP A  41      11.095  -3.264 -18.407  1.00  1.91           N  
ATOM    600  CA  ASP A  41       9.798  -2.867 -17.857  1.00  1.91           C  
ATOM    601  C   ASP A  41       9.267  -1.577 -18.484  1.00  1.91           C  
ATOM    602  O   ASP A  41      10.021  -0.659 -18.816  1.00  1.91           O  
ATOM    603  CB  ASP A  41       9.855  -2.725 -16.336  1.00  1.91           C  
ATOM    604  CG  ASP A  41       9.846  -4.034 -15.560  1.00  1.91           C  
ATOM    605  OD1 ASP A  41       9.321  -5.005 -16.051  1.00  1.91           O  
ATOM    606  OD2 ASP A  41      10.402  -4.056 -14.461  1.00  1.91           O  
ATOM    607  H   ASP A  41      11.932  -3.132 -17.838  1.00  1.91           H  
ATOM    608  HA  ASP A  41       9.083  -3.658 -18.083  1.00  1.91           H  
ATOM    609 1HB  ASP A  41      10.784  -2.242 -16.093  1.00  1.91           H  
ATOM    610 2HB  ASP A  41       9.039  -2.083 -15.992  1.00  1.91           H  
ATOM    611  N   TYR A  42       7.950  -1.506 -18.636  1.00  1.89           N  
ATOM    612  CA  TYR A  42       7.290  -0.299 -19.125  1.00  1.89           C  
ATOM    613  C   TYR A  42       7.412   0.855 -18.138  1.00  1.89           C  
ATOM    614  O   TYR A  42       7.226   0.665 -16.934  1.00  1.89           O  
ATOM    615  CB  TYR A  42       5.811  -0.552 -19.421  1.00  1.89           C  
ATOM    616  CG  TYR A  42       5.098   0.687 -19.958  1.00  1.89           C  
ATOM    617  CD1 TYR A  42       5.253   1.042 -21.287  1.00  1.89           C  
ATOM    618  CD2 TYR A  42       4.296   1.465 -19.122  1.00  1.89           C  
ATOM    619  CE1 TYR A  42       4.618   2.160 -21.785  1.00  1.89           C  
ATOM    620  CE2 TYR A  42       3.657   2.587 -19.625  1.00  1.89           C  
ATOM    621  CZ  TYR A  42       3.819   2.932 -20.954  1.00  1.89           C  
ATOM    622  OH  TYR A  42       3.188   4.042 -21.471  1.00  1.89           O  
ATOM    623  H   TYR A  42       7.388  -2.307 -18.379  1.00  1.89           H  
ATOM    624  HA  TYR A  42       7.782   0.008 -20.049  1.00  1.89           H  
ATOM    625 1HB  TYR A  42       5.714  -1.352 -20.154  1.00  1.89           H  
ATOM    626 2HB  TYR A  42       5.305  -0.870 -18.510  1.00  1.89           H  
ATOM    627  HD1 TYR A  42       5.882   0.439 -21.942  1.00  1.89           H  
ATOM    628  HD2 TYR A  42       4.173   1.191 -18.075  1.00  1.89           H  
ATOM    629  HE1 TYR A  42       4.746   2.435 -22.831  1.00  1.89           H  
ATOM    630  HE2 TYR A  42       3.030   3.197 -18.974  1.00  1.89           H  
ATOM    631  HH  TYR A  42       3.352   4.088 -22.417  1.00  1.89           H  
ATOM    632  N   VAL A  43       7.707   2.046 -18.649  1.00  1.94           N  
ATOM    633  CA  VAL A  43       7.764   3.241 -17.817  1.00  1.94           C  
ATOM    634  C   VAL A  43       6.754   4.261 -18.302  1.00  1.94           C  
ATOM    635  O   VAL A  43       6.768   4.644 -19.473  1.00  1.94           O  
ATOM    636  CB  VAL A  43       9.154   3.889 -17.887  1.00  1.94           C  
ATOM    637  CG1 VAL A  43       9.219   5.163 -17.047  1.00  1.94           C  
ATOM    638  CG2 VAL A  43      10.183   2.922 -17.430  1.00  1.94           C  
ATOM    639  H   VAL A  43       7.874   2.126 -19.643  1.00  1.94           H  
ATOM    640  HA  VAL A  43       7.535   2.972 -16.786  1.00  1.94           H  
ATOM    641  HB  VAL A  43       9.342   4.169 -18.905  1.00  1.94           H  
ATOM    642 1HG1 VAL A  43      10.207   5.606 -17.141  1.00  1.94           H  
ATOM    643 2HG1 VAL A  43       8.475   5.875 -17.399  1.00  1.94           H  
ATOM    644 3HG1 VAL A  43       9.026   4.925 -16.002  1.00  1.94           H  
ATOM    645 1HG2 VAL A  43      11.163   3.382 -17.508  1.00  1.94           H  
ATOM    646 2HG2 VAL A  43       9.974   2.660 -16.397  1.00  1.94           H  
ATOM    647 3HG2 VAL A  43      10.156   2.024 -18.048  1.00  1.94           H  
ATOM    648  N   GLU A  44       5.882   4.713 -17.412  1.00  2.09           N  
ATOM    649  CA  GLU A  44       4.927   5.731 -17.812  1.00  2.09           C  
ATOM    650  C   GLU A  44       5.632   7.073 -17.703  1.00  2.09           C  
ATOM    651  O   GLU A  44       6.295   7.345 -16.699  1.00  2.09           O  
ATOM    652  CB  GLU A  44       3.658   5.702 -16.952  1.00  2.09           C  
ATOM    653  CG  GLU A  44       2.578   6.662 -17.437  1.00  2.09           C  
ATOM    654  CD  GLU A  44       1.304   6.631 -16.636  1.00  2.09           C  
ATOM    655  OE1 GLU A  44       1.240   5.952 -15.647  1.00  2.09           O  
ATOM    656  OE2 GLU A  44       0.373   7.313 -17.041  1.00  2.09           O  
ATOM    657  H   GLU A  44       5.896   4.361 -16.465  1.00  2.09           H  
ATOM    658  HA  GLU A  44       4.646   5.572 -18.854  1.00  2.09           H  
ATOM    659 1HB  GLU A  44       3.242   4.696 -16.949  1.00  2.09           H  
ATOM    660 2HB  GLU A  44       3.906   5.962 -15.924  1.00  2.09           H  
ATOM    661 1HG  GLU A  44       2.975   7.677 -17.404  1.00  2.09           H  
ATOM    662 2HG  GLU A  44       2.353   6.428 -18.475  1.00  2.09           H  
ATOM    663  N   VAL A  45       5.517   7.895 -18.732  1.00  2.35           N  
ATOM    664  CA  VAL A  45       6.165   9.196 -18.735  1.00  2.35           C  
ATOM    665  C   VAL A  45       5.160  10.328 -18.863  1.00  2.35           C  
ATOM    666  O   VAL A  45       4.307  10.317 -19.750  1.00  2.35           O  
ATOM    667  CB  VAL A  45       7.187   9.269 -19.891  1.00  2.35           C  
ATOM    668  CG1 VAL A  45       7.835  10.659 -19.947  1.00  2.35           C  
ATOM    669  CG2 VAL A  45       8.258   8.174 -19.692  1.00  2.35           C  
ATOM    670  H   VAL A  45       4.966   7.609 -19.530  1.00  2.35           H  
ATOM    671  HA  VAL A  45       6.702   9.318 -17.794  1.00  2.35           H  
ATOM    672  HB  VAL A  45       6.671   9.108 -20.836  1.00  2.35           H  
ATOM    673 1HG1 VAL A  45       8.538  10.701 -20.771  1.00  2.35           H  
ATOM    674 2HG1 VAL A  45       7.067  11.418 -20.097  1.00  2.35           H  
ATOM    675 3HG1 VAL A  45       8.360  10.857 -19.010  1.00  2.35           H  
ATOM    676 1HG2 VAL A  45       8.974   8.209 -20.508  1.00  2.35           H  
ATOM    677 2HG2 VAL A  45       8.774   8.337 -18.749  1.00  2.35           H  
ATOM    678 3HG2 VAL A  45       7.785   7.192 -19.676  1.00  2.35           H  
ATOM    679  N   LYS A  46       5.263  11.301 -17.966  1.00  2.77           N  
ATOM    680  CA  LYS A  46       4.397  12.468 -18.005  1.00  2.77           C  
ATOM    681  C   LYS A  46       5.209  13.620 -18.565  1.00  2.77           C  
ATOM    682  O   LYS A  46       6.417  13.683 -18.342  1.00  2.77           O  
ATOM    683  CB  LYS A  46       3.874  12.812 -16.610  1.00  2.77           C  
ATOM    684  CG  LYS A  46       3.122  11.674 -15.910  1.00  2.77           C  
ATOM    685  CD  LYS A  46       1.844  11.290 -16.650  1.00  2.77           C  
ATOM    686  CE  LYS A  46       1.072  10.217 -15.883  1.00  2.77           C  
ATOM    687  NZ  LYS A  46      -0.160   9.788 -16.603  1.00  2.77           N  
ATOM    688  H   LYS A  46       5.972  11.234 -17.250  1.00  2.77           H  
ATOM    689  HA  LYS A  46       3.557  12.281 -18.675  1.00  2.77           H  
ATOM    690 1HB  LYS A  46       4.707  13.105 -15.972  1.00  2.77           H  
ATOM    691 2HB  LYS A  46       3.200  13.666 -16.678  1.00  2.77           H  
ATOM    692 1HG  LYS A  46       3.767  10.795 -15.849  1.00  2.77           H  
ATOM    693 2HG  LYS A  46       2.864  11.982 -14.897  1.00  2.77           H  
ATOM    694 1HD  LYS A  46       1.212  12.169 -16.771  1.00  2.77           H  
ATOM    695 2HD  LYS A  46       2.095  10.901 -17.640  1.00  2.77           H  
ATOM    696 1HE  LYS A  46       1.721   9.356 -15.750  1.00  2.77           H  
ATOM    697 2HE  LYS A  46       0.792  10.601 -14.904  1.00  2.77           H  
ATOM    698 1HZ  LYS A  46      -0.631   9.061 -16.069  1.00  2.77           H  
ATOM    699 2HZ  LYS A  46      -0.778  10.569 -16.723  1.00  2.77           H  
ATOM    700 3HZ  LYS A  46       0.090   9.410 -17.518  1.00  2.77           H  
ATOM    701  N   LYS A  47       4.552  14.543 -19.249  1.00  3.35           N  
ATOM    702  CA  LYS A  47       5.249  15.697 -19.800  1.00  3.35           C  
ATOM    703  C   LYS A  47       4.624  16.995 -19.330  1.00  3.35           C  
ATOM    704  O   LYS A  47       3.440  17.036 -18.991  1.00  3.35           O  
ATOM    705  CB  LYS A  47       5.266  15.617 -21.325  1.00  3.35           C  
ATOM    706  CG  LYS A  47       6.046  14.412 -21.866  1.00  3.35           C  
ATOM    707  CD  LYS A  47       6.105  14.405 -23.380  1.00  3.35           C  
ATOM    708  CE  LYS A  47       6.882  13.197 -23.892  1.00  3.35           C  
ATOM    709  NZ  LYS A  47       6.951  13.174 -25.378  1.00  3.35           N  
ATOM    710  H   LYS A  47       3.559  14.442 -19.400  1.00  3.35           H  
ATOM    711  HA  LYS A  47       6.280  15.685 -19.446  1.00  3.35           H  
ATOM    712 1HB  LYS A  47       4.243  15.557 -21.701  1.00  3.35           H  
ATOM    713 2HB  LYS A  47       5.711  16.527 -21.734  1.00  3.35           H  
ATOM    714 1HG  LYS A  47       7.062  14.428 -21.465  1.00  3.35           H  
ATOM    715 2HG  LYS A  47       5.567  13.489 -21.536  1.00  3.35           H  
ATOM    716 1HD  LYS A  47       5.091  14.373 -23.784  1.00  3.35           H  
ATOM    717 2HD  LYS A  47       6.589  15.316 -23.730  1.00  3.35           H  
ATOM    718 1HE  LYS A  47       7.894  13.229 -23.490  1.00  3.35           H  
ATOM    719 2HE  LYS A  47       6.394  12.285 -23.545  1.00  3.35           H  
ATOM    720 1HZ  LYS A  47       7.472  12.362 -25.679  1.00  3.35           H  
ATOM    721 2HZ  LYS A  47       6.016  13.133 -25.759  1.00  3.35           H  
ATOM    722 3HZ  LYS A  47       7.412  14.010 -25.708  1.00  3.35           H  
ATOM    723  N   VAL A  48       5.431  18.048 -19.296  1.00  4.08           N  
ATOM    724  CA  VAL A  48       4.963  19.372 -18.916  1.00  4.08           C  
ATOM    725  C   VAL A  48       5.207  20.371 -20.033  1.00  4.08           C  
ATOM    726  O   VAL A  48       6.337  20.510 -20.507  1.00  4.08           O  
ATOM    727  CB  VAL A  48       5.682  19.844 -17.637  1.00  4.08           C  
ATOM    728  CG1 VAL A  48       5.216  21.247 -17.267  1.00  4.08           C  
ATOM    729  CG2 VAL A  48       5.397  18.865 -16.503  1.00  4.08           C  
ATOM    730  H   VAL A  48       6.396  17.934 -19.570  1.00  4.08           H  
ATOM    731  HA  VAL A  48       3.892  19.324 -18.721  1.00  4.08           H  
ATOM    732  HB  VAL A  48       6.754  19.891 -17.822  1.00  4.08           H  
ATOM    733 1HG1 VAL A  48       5.736  21.579 -16.370  1.00  4.08           H  
ATOM    734 2HG1 VAL A  48       5.435  21.937 -18.087  1.00  4.08           H  
ATOM    735 3HG1 VAL A  48       4.143  21.238 -17.082  1.00  4.08           H  
ATOM    736 1HG2 VAL A  48       5.909  19.196 -15.601  1.00  4.08           H  
ATOM    737 2HG2 VAL A  48       4.322  18.826 -16.320  1.00  4.08           H  
ATOM    738 3HG2 VAL A  48       5.753  17.872 -16.773  1.00  4.08           H  
ATOM    739  N   ASP A  49       4.146  21.063 -20.427  1.00  4.88           N  
ATOM    740  CA  ASP A  49       4.209  22.057 -21.484  1.00  4.88           C  
ATOM    741  C   ASP A  49       4.165  23.450 -20.872  1.00  4.88           C  
ATOM    742  O   ASP A  49       4.566  24.428 -21.503  1.00  4.88           O  
ATOM    743  OXT ASP A  49       3.508  23.615 -19.844  1.00  4.88           O  
ATOM    744  CB  ASP A  49       3.039  21.871 -22.455  1.00  4.88           C  
ATOM    745  CG  ASP A  49       3.109  20.554 -23.241  1.00  4.88           C  
ATOM    746  OD1 ASP A  49       4.156  19.956 -23.284  1.00  4.88           O  
ATOM    747  OD2 ASP A  49       2.105  20.159 -23.779  1.00  4.88           O  
ATOM    748  H   ASP A  49       3.260  20.881 -19.978  1.00  4.88           H  
ATOM    749  HA  ASP A  49       5.148  21.943 -22.026  1.00  4.88           H  
ATOM    750 1HB  ASP A  49       2.099  21.899 -21.904  1.00  4.88           H  
ATOM    751 2HB  ASP A  49       3.025  22.698 -23.166  1.00  4.88           H  
ENDMDL

REMARK ID 131291 DOMAINID 127607 MODEL 3 2021-09-25_00000052_1_11
MODEL     3
ATOM      1  N   GLY A   1      -0.192  -1.736  -1.085  1.00 10.08           N  
ATOM      2  CA  GLY A   1       0.986  -1.395  -0.294  1.00 10.08           C  
ATOM      3  C   GLY A   1       1.104   0.125  -0.129  1.00 10.08           C  
ATOM      4  O   GLY A   1       0.087   0.818  -0.086  1.00 10.08           O  
ATOM      5  H   GLY A   1      -0.365  -1.240  -1.949  1.00 10.08           H  
ATOM      6 1HA  GLY A   1       0.918  -1.872   0.685  1.00 10.08           H  
ATOM      7 2HA  GLY A   1       1.859  -1.801  -0.800  1.00 10.08           H  
ATOM      8  N   PRO A   2       2.328   0.662   0.009  1.00  9.11           N  
ATOM      9  CA  PRO A   2       2.637   2.078   0.117  1.00  9.11           C  
ATOM     10  C   PRO A   2       2.157   2.841  -1.104  1.00  9.11           C  
ATOM     11  O   PRO A   2       2.206   2.328  -2.220  1.00  9.11           O  
ATOM     12  CB  PRO A   2       4.168   2.086   0.196  1.00  9.11           C  
ATOM     13  CG  PRO A   2       4.532   0.719   0.732  1.00  9.11           C  
ATOM     14  CD  PRO A   2       3.504  -0.217   0.131  1.00  9.11           C  
ATOM     15  HA  PRO A   2       2.184   2.482   1.034  1.00  9.11           H  
ATOM     16 1HB  PRO A   2       4.589   2.284  -0.803  1.00  9.11           H  
ATOM     17 2HB  PRO A   2       4.504   2.901   0.852  1.00  9.11           H  
ATOM     18 1HG  PRO A   2       5.563   0.461   0.444  1.00  9.11           H  
ATOM     19 2HG  PRO A   2       4.502   0.726   1.831  1.00  9.11           H  
ATOM     20 1HD  PRO A   2       3.835  -0.566  -0.860  1.00  9.11           H  
ATOM     21 2HD  PRO A   2       3.318  -1.044   0.833  1.00  9.11           H  
ATOM     22  N   MET A   3       1.750   4.093  -0.898  1.00  7.83           N  
ATOM     23  CA  MET A   3       1.310   4.953  -2.001  1.00  7.83           C  
ATOM     24  C   MET A   3       2.394   5.089  -3.069  1.00  7.83           C  
ATOM     25  O   MET A   3       2.117   5.063  -4.268  1.00  7.83           O  
ATOM     26  CB  MET A   3       0.942   6.336  -1.464  1.00  7.83           C  
ATOM     27  CG  MET A   3       0.473   7.309  -2.520  1.00  7.83           C  
ATOM     28  SD  MET A   3       0.144   8.954  -1.862  1.00  7.83           S  
ATOM     29  CE  MET A   3       1.802   9.521  -1.529  1.00  7.83           C  
ATOM     30  H   MET A   3       1.725   4.451   0.046  1.00  7.83           H  
ATOM     31  HA  MET A   3       0.437   4.500  -2.467  1.00  7.83           H  
ATOM     32 1HB  MET A   3       0.150   6.242  -0.724  1.00  7.83           H  
ATOM     33 2HB  MET A   3       1.806   6.778  -0.967  1.00  7.83           H  
ATOM     34 1HG  MET A   3       1.228   7.386  -3.286  1.00  7.83           H  
ATOM     35 2HG  MET A   3      -0.440   6.932  -2.980  1.00  7.83           H  
ATOM     36 1HE  MET A   3       1.771  10.529  -1.117  1.00  7.83           H  
ATOM     37 2HE  MET A   3       2.287   8.854  -0.816  1.00  7.83           H  
ATOM     38 3HE  MET A   3       2.351   9.533  -2.439  1.00  7.83           H  
ATOM     39  N   ALA A   4       3.627   5.282  -2.604  1.00  6.38           N  
ATOM     40  CA  ALA A   4       4.837   5.443  -3.414  1.00  6.38           C  
ATOM     41  C   ALA A   4       4.824   6.632  -4.386  1.00  6.38           C  
ATOM     42  O   ALA A   4       5.585   6.641  -5.352  1.00  6.38           O  
ATOM     43  CB  ALA A   4       5.082   4.169  -4.205  1.00  6.38           C  
ATOM     44  H   ALA A   4       3.738   5.287  -1.601  1.00  6.38           H  
ATOM     45  HA  ALA A   4       5.668   5.592  -2.726  1.00  6.38           H  
ATOM     46 1HB  ALA A   4       6.014   4.264  -4.759  1.00  6.38           H  
ATOM     47 2HB  ALA A   4       5.150   3.324  -3.517  1.00  6.38           H  
ATOM     48 3HB  ALA A   4       4.267   3.996  -4.906  1.00  6.38           H  
ATOM     49  N   ASN A   5       4.013   7.651  -4.109  1.00  4.99           N  
ATOM     50  CA  ASN A   5       3.990   8.866  -4.924  1.00  4.99           C  
ATOM     51  C   ASN A   5       4.433  10.087  -4.118  1.00  4.99           C  
ATOM     52  O   ASN A   5       4.104  11.223  -4.461  1.00  4.99           O  
ATOM     53  CB  ASN A   5       2.623   9.098  -5.546  1.00  4.99           C  
ATOM     54  CG  ASN A   5       2.283   8.074  -6.604  1.00  4.99           C  
ATOM     55  OD1 ASN A   5       2.852   8.099  -7.703  1.00  4.99           O  
ATOM     56  ND2 ASN A   5       1.367   7.192  -6.309  1.00  4.99           N  
ATOM     57  H   ASN A   5       3.395   7.577  -3.316  1.00  4.99           H  
ATOM     58  HA  ASN A   5       4.709   8.751  -5.735  1.00  4.99           H  
ATOM     59 1HB  ASN A   5       1.859   9.077  -4.779  1.00  4.99           H  
ATOM     60 2HB  ASN A   5       2.597  10.088  -5.997  1.00  4.99           H  
ATOM     61 1HD2 ASN A   5       1.110   6.493  -6.976  1.00  4.99           H  
ATOM     62 2HD2 ASN A   5       0.920   7.214  -5.417  1.00  4.99           H  
ATOM     63  N   SER A   6       5.134   9.845  -3.015  1.00  3.85           N  
ATOM     64  CA  SER A   6       5.597  10.930  -2.158  1.00  3.85           C  
ATOM     65  C   SER A   6       6.593  11.809  -2.896  1.00  3.85           C  
ATOM     66  O   SER A   6       7.393  11.316  -3.691  1.00  3.85           O  
ATOM     67  CB  SER A   6       6.229  10.379  -0.894  1.00  3.85           C  
ATOM     68  OG  SER A   6       5.290   9.672  -0.123  1.00  3.85           O  
ATOM     69  H   SER A   6       5.373   8.893  -2.788  1.00  3.85           H  
ATOM     70  HA  SER A   6       4.738  11.543  -1.881  1.00  3.85           H  
ATOM     71 1HB  SER A   6       7.061   9.725  -1.153  1.00  3.85           H  
ATOM     72 2HB  SER A   6       6.637  11.205  -0.307  1.00  3.85           H  
ATOM     73  HG  SER A   6       5.701   9.544   0.741  1.00  3.85           H  
ATOM     74  N   SER A   7       6.569  13.104  -2.604  1.00  3.01           N  
ATOM     75  CA  SER A   7       7.499  14.035  -3.224  1.00  3.01           C  
ATOM     76  C   SER A   7       7.672  15.293  -2.385  1.00  3.01           C  
ATOM     77  O   SER A   7       6.721  15.778  -1.769  1.00  3.01           O  
ATOM     78  CB  SER A   7       7.015  14.405  -4.614  1.00  3.01           C  
ATOM     79  OG  SER A   7       7.887  15.312  -5.224  1.00  3.01           O  
ATOM     80  H   SER A   7       5.886  13.449  -1.946  1.00  3.01           H  
ATOM     81  HA  SER A   7       8.470  13.546  -3.309  1.00  3.01           H  
ATOM     82 1HB  SER A   7       6.934  13.506  -5.226  1.00  3.01           H  
ATOM     83 2HB  SER A   7       6.021  14.843  -4.546  1.00  3.01           H  
ATOM     84  HG  SER A   7       7.921  16.077  -4.637  1.00  3.01           H  
ATOM     85  N   VAL A   8       8.893  15.808  -2.376  1.00  2.46           N  
ATOM     86  CA  VAL A   8       9.252  17.035  -1.675  1.00  2.46           C  
ATOM     87  C   VAL A   8       9.904  18.039  -2.611  1.00  2.46           C  
ATOM     88  O   VAL A   8      10.826  17.698  -3.357  1.00  2.46           O  
ATOM     89  CB  VAL A   8      10.214  16.738  -0.499  1.00  2.46           C  
ATOM     90  CG1 VAL A   8      10.654  18.043   0.164  1.00  2.46           C  
ATOM     91  CG2 VAL A   8       9.515  15.879   0.549  1.00  2.46           C  
ATOM     92  H   VAL A   8       9.611  15.327  -2.901  1.00  2.46           H  
ATOM     93  HA  VAL A   8       8.342  17.481  -1.272  1.00  2.46           H  
ATOM     94  HB  VAL A   8      11.100  16.225  -0.872  1.00  2.46           H  
ATOM     95 1HG1 VAL A   8      11.323  17.838   0.989  1.00  2.46           H  
ATOM     96 2HG1 VAL A   8      11.169  18.668  -0.552  1.00  2.46           H  
ATOM     97 3HG1 VAL A   8       9.781  18.570   0.539  1.00  2.46           H  
ATOM     98 1HG2 VAL A   8      10.207  15.687   1.368  1.00  2.46           H  
ATOM     99 2HG2 VAL A   8       8.646  16.412   0.923  1.00  2.46           H  
ATOM    100 3HG2 VAL A   8       9.195  14.941   0.127  1.00  2.46           H  
ATOM    101  N   GLU A   9       9.473  19.296  -2.546  1.00  2.15           N  
ATOM    102  CA  GLU A   9      10.073  20.326  -3.393  1.00  2.15           C  
ATOM    103  C   GLU A   9      11.391  20.768  -2.769  1.00  2.15           C  
ATOM    104  O   GLU A   9      11.501  21.825  -2.148  1.00  2.15           O  
ATOM    105  CB  GLU A   9       9.130  21.516  -3.556  1.00  2.15           C  
ATOM    106  CG  GLU A   9       7.821  21.190  -4.278  1.00  2.15           C  
ATOM    107  CD  GLU A   9       6.909  22.392  -4.441  1.00  2.15           C  
ATOM    108  OE1 GLU A   9       7.214  23.428  -3.900  1.00  2.15           O  
ATOM    109  OE2 GLU A   9       5.910  22.267  -5.112  1.00  2.15           O  
ATOM    110  H   GLU A   9       8.722  19.537  -1.916  1.00  2.15           H  
ATOM    111  HA  GLU A   9      10.282  19.902  -4.376  1.00  2.15           H  
ATOM    112 1HB  GLU A   9       8.884  21.920  -2.575  1.00  2.15           H  
ATOM    113 2HB  GLU A   9       9.636  22.302  -4.117  1.00  2.15           H  
ATOM    114 1HG  GLU A   9       8.055  20.791  -5.265  1.00  2.15           H  
ATOM    115 2HG  GLU A   9       7.296  20.413  -3.720  1.00  2.15           H  
ATOM    116  N   LEU A  10      12.374  19.901  -2.923  1.00  2.01           N  
ATOM    117  CA  LEU A  10      13.680  20.022  -2.309  1.00  2.01           C  
ATOM    118  C   LEU A  10      14.716  20.757  -3.126  1.00  2.01           C  
ATOM    119  O   LEU A  10      15.042  20.369  -4.249  1.00  2.01           O  
ATOM    120  CB  LEU A  10      14.220  18.616  -2.053  1.00  2.01           C  
ATOM    121  CG  LEU A  10      15.636  18.514  -1.508  1.00  2.01           C  
ATOM    122  CD1 LEU A  10      15.708  19.107  -0.110  1.00  2.01           C  
ATOM    123  CD2 LEU A  10      16.044  17.066  -1.540  1.00  2.01           C  
ATOM    124  H   LEU A  10      12.150  19.062  -3.456  1.00  2.01           H  
ATOM    125  HA  LEU A  10      13.559  20.541  -1.359  1.00  2.01           H  
ATOM    126 1HB  LEU A  10      13.560  18.115  -1.345  1.00  2.01           H  
ATOM    127 2HB  LEU A  10      14.187  18.062  -2.991  1.00  2.01           H  
ATOM    128  HG  LEU A  10      16.312  19.089  -2.135  1.00  2.01           H  
ATOM    129 1HD1 LEU A  10      16.731  19.033   0.261  1.00  2.01           H  
ATOM    130 2HD1 LEU A  10      15.415  20.154  -0.144  1.00  2.01           H  
ATOM    131 3HD1 LEU A  10      15.045  18.575   0.558  1.00  2.01           H  
ATOM    132 1HD2 LEU A  10      17.060  16.971  -1.172  1.00  2.01           H  
ATOM    133 2HD2 LEU A  10      15.365  16.497  -0.918  1.00  2.01           H  
ATOM    134 3HD2 LEU A  10      15.994  16.696  -2.565  1.00  2.01           H  
ATOM    135  N   ARG A  11      15.270  21.803  -2.537  1.00  1.98           N  
ATOM    136  CA  ARG A  11      16.364  22.508  -3.167  1.00  1.98           C  
ATOM    137  C   ARG A  11      17.613  21.786  -2.711  1.00  1.98           C  
ATOM    138  O   ARG A  11      17.838  21.646  -1.506  1.00  1.98           O  
ATOM    139  CB  ARG A  11      16.419  23.972  -2.755  1.00  1.98           C  
ATOM    140  CG  ARG A  11      17.546  24.771  -3.404  1.00  1.98           C  
ATOM    141  CD  ARG A  11      17.521  26.207  -2.999  1.00  1.98           C  
ATOM    142  NE  ARG A  11      18.608  26.962  -3.609  1.00  1.98           N  
ATOM    143  CZ  ARG A  11      18.849  28.273  -3.395  1.00  1.98           C  
ATOM    144  NH1 ARG A  11      18.074  28.963  -2.587  1.00  1.98           N  
ATOM    145  NH2 ARG A  11      19.866  28.866  -3.998  1.00  1.98           N  
ATOM    146  H   ARG A  11      14.938  22.097  -1.629  1.00  1.98           H  
ATOM    147  HA  ARG A  11      16.278  22.434  -4.252  1.00  1.98           H  
ATOM    148 1HB  ARG A  11      15.478  24.457  -3.008  1.00  1.98           H  
ATOM    149 2HB  ARG A  11      16.545  24.040  -1.675  1.00  1.98           H  
ATOM    150 1HG  ARG A  11      18.509  24.344  -3.107  1.00  1.98           H  
ATOM    151 2HG  ARG A  11      17.450  24.717  -4.488  1.00  1.98           H  
ATOM    152 1HD  ARG A  11      16.577  26.656  -3.308  1.00  1.98           H  
ATOM    153 2HD  ARG A  11      17.620  26.280  -1.917  1.00  1.98           H  
ATOM    154  HE  ARG A  11      19.229  26.466  -4.237  1.00  1.98           H  
ATOM    155 1HH1 ARG A  11      17.296  28.513  -2.126  1.00  1.98           H  
ATOM    156 2HH1 ARG A  11      18.256  29.944  -2.429  1.00  1.98           H  
ATOM    157 1HH2 ARG A  11      20.463  28.338  -4.619  1.00  1.98           H  
ATOM    158 2HH2 ARG A  11      20.046  29.846  -3.837  1.00  1.98           H  
ATOM    159  N   VAL A  12      18.415  21.303  -3.640  1.00  2.08           N  
ATOM    160  CA  VAL A  12      19.587  20.557  -3.233  1.00  2.08           C  
ATOM    161  C   VAL A  12      20.819  21.439  -3.214  1.00  2.08           C  
ATOM    162  O   VAL A  12      21.201  22.031  -4.226  1.00  2.08           O  
ATOM    163  CB  VAL A  12      19.783  19.335  -4.148  1.00  2.08           C  
ATOM    164  CG1 VAL A  12      21.035  18.577  -3.754  1.00  2.08           C  
ATOM    165  CG2 VAL A  12      18.570  18.424  -4.008  1.00  2.08           C  
ATOM    166  H   VAL A  12      18.200  21.435  -4.619  1.00  2.08           H  
ATOM    167  HA  VAL A  12      19.425  20.180  -2.221  1.00  2.08           H  
ATOM    168  HB  VAL A  12      19.893  19.663  -5.181  1.00  2.08           H  
ATOM    169 1HG1 VAL A  12      21.159  17.711  -4.405  1.00  2.08           H  
ATOM    170 2HG1 VAL A  12      21.904  19.233  -3.850  1.00  2.08           H  
ATOM    171 3HG1 VAL A  12      20.946  18.247  -2.720  1.00  2.08           H  
ATOM    172 1HG2 VAL A  12      18.695  17.558  -4.640  1.00  2.08           H  
ATOM    173 2HG2 VAL A  12      18.486  18.103  -2.971  1.00  2.08           H  
ATOM    174 3HG2 VAL A  12      17.664  18.961  -4.301  1.00  2.08           H  
ATOM    175  N   ALA A  13      21.403  21.561  -2.034  1.00  2.31           N  
ATOM    176  CA  ALA A  13      22.575  22.386  -1.810  1.00  2.31           C  
ATOM    177  C   ALA A  13      23.775  21.816  -2.535  1.00  2.31           C  
ATOM    178  O   ALA A  13      23.901  20.596  -2.661  1.00  2.31           O  
ATOM    179  CB  ALA A  13      22.874  22.485  -0.327  1.00  2.31           C  
ATOM    180  H   ALA A  13      21.010  21.048  -1.254  1.00  2.31           H  
ATOM    181  HA  ALA A  13      22.377  23.380  -2.210  1.00  2.31           H  
ATOM    182 1HB  ALA A  13      23.750  23.119  -0.178  1.00  2.31           H  
ATOM    183 2HB  ALA A  13      22.018  22.915   0.191  1.00  2.31           H  
ATOM    184 3HB  ALA A  13      23.077  21.490   0.069  1.00  2.31           H  
ATOM    185  N   GLU A  14      24.678  22.683  -2.976  1.00  2.59           N  
ATOM    186  CA  GLU A  14      25.912  22.187  -3.564  1.00  2.59           C  
ATOM    187  C   GLU A  14      26.579  21.308  -2.523  1.00  2.59           C  
ATOM    188  O   GLU A  14      26.698  21.700  -1.361  1.00  2.59           O  
ATOM    189  CB  GLU A  14      26.836  23.333  -3.979  1.00  2.59           C  
ATOM    190  CG  GLU A  14      28.114  22.889  -4.706  1.00  2.59           C  
ATOM    191  CD  GLU A  14      28.980  24.049  -5.154  1.00  2.59           C  
ATOM    192  OE1 GLU A  14      28.645  25.170  -4.851  1.00  2.59           O  
ATOM    193  OE2 GLU A  14      29.969  23.810  -5.810  1.00  2.59           O  
ATOM    194  H   GLU A  14      24.522  23.674  -2.882  1.00  2.59           H  
ATOM    195  HA  GLU A  14      25.677  21.578  -4.437  1.00  2.59           H  
ATOM    196 1HB  GLU A  14      26.298  24.016  -4.635  1.00  2.59           H  
ATOM    197 2HB  GLU A  14      27.136  23.895  -3.094  1.00  2.59           H  
ATOM    198 1HG  GLU A  14      28.699  22.257  -4.034  1.00  2.59           H  
ATOM    199 2HG  GLU A  14      27.836  22.288  -5.570  1.00  2.59           H  
ATOM    200  N   ALA A  15      27.002  20.123  -2.927  1.00  2.85           N  
ATOM    201  CA  ALA A  15      27.618  19.214  -1.982  1.00  2.85           C  
ATOM    202  C   ALA A  15      28.877  19.809  -1.385  1.00  2.85           C  
ATOM    203  O   ALA A  15      29.652  20.475  -2.069  1.00  2.85           O  
ATOM    204  CB  ALA A  15      27.948  17.895  -2.660  1.00  2.85           C  
ATOM    205  H   ALA A  15      26.878  19.851  -3.889  1.00  2.85           H  
ATOM    206  HA  ALA A  15      26.911  19.036  -1.172  1.00  2.85           H  
ATOM    207 1HB  ALA A  15      28.394  17.216  -1.933  1.00  2.85           H  
ATOM    208 2HB  ALA A  15      27.038  17.453  -3.061  1.00  2.85           H  
ATOM    209 3HB  ALA A  15      28.643  18.064  -3.461  1.00  2.85           H  
ATOM    210  N   TYR A  16      29.088  19.529  -0.105  1.00  3.00           N  
ATOM    211  CA  TYR A  16      30.296  19.935   0.591  1.00  3.00           C  
ATOM    212  C   TYR A  16      31.446  19.311  -0.199  1.00  3.00           C  
ATOM    213  O   TYR A  16      31.343  18.129  -0.512  1.00  3.00           O  
ATOM    214  CB  TYR A  16      30.243  19.411   2.033  1.00  3.00           C  
ATOM    215  CG  TYR A  16      31.431  19.745   2.877  1.00  3.00           C  
ATOM    216  CD1 TYR A  16      31.580  21.009   3.433  1.00  3.00           C  
ATOM    217  CD2 TYR A  16      32.377  18.781   3.089  1.00  3.00           C  
ATOM    218  CE1 TYR A  16      32.696  21.288   4.200  1.00  3.00           C  
ATOM    219  CE2 TYR A  16      33.487  19.051   3.852  1.00  3.00           C  
ATOM    220  CZ  TYR A  16      33.652  20.298   4.407  1.00  3.00           C  
ATOM    221  OH  TYR A  16      34.763  20.563   5.174  1.00  3.00           O  
ATOM    222  H   TYR A  16      28.388  19.006   0.399  1.00  3.00           H  
ATOM    223  HA  TYR A  16      30.349  21.016   0.594  1.00  3.00           H  
ATOM    224 1HB  TYR A  16      29.355  19.810   2.526  1.00  3.00           H  
ATOM    225 2HB  TYR A  16      30.138  18.321   2.015  1.00  3.00           H  
ATOM    226  HD1 TYR A  16      30.827  21.776   3.262  1.00  3.00           H  
ATOM    227  HD2 TYR A  16      32.236  17.802   2.650  1.00  3.00           H  
ATOM    228  HE1 TYR A  16      32.824  22.276   4.641  1.00  3.00           H  
ATOM    229  HE2 TYR A  16      34.237  18.276   4.022  1.00  3.00           H  
ATOM    230  HH  TYR A  16      35.280  19.758   5.278  1.00  3.00           H  
ATOM    231  N   PRO A  17      32.571  20.004  -0.488  1.00  3.00           N  
ATOM    232  CA  PRO A  17      33.665  19.518  -1.328  1.00  3.00           C  
ATOM    233  C   PRO A  17      34.084  18.066  -1.104  1.00  3.00           C  
ATOM    234  O   PRO A  17      34.315  17.343  -2.071  1.00  3.00           O  
ATOM    235  CB  PRO A  17      34.788  20.482  -0.942  1.00  3.00           C  
ATOM    236  CG  PRO A  17      34.066  21.772  -0.636  1.00  3.00           C  
ATOM    237  CD  PRO A  17      32.804  21.355   0.065  1.00  3.00           C  
ATOM    238  HA  PRO A  17      33.416  19.689  -2.376  1.00  3.00           H  
ATOM    239 1HB  PRO A  17      35.347  20.089  -0.079  1.00  3.00           H  
ATOM    240 2HB  PRO A  17      35.503  20.576  -1.773  1.00  3.00           H  
ATOM    241 1HG  PRO A  17      34.700  22.421  -0.012  1.00  3.00           H  
ATOM    242 2HG  PRO A  17      33.868  22.323  -1.568  1.00  3.00           H  
ATOM    243 1HD  PRO A  17      32.984  21.327   1.128  1.00  3.00           H  
ATOM    244 2HD  PRO A  17      32.012  22.055  -0.225  1.00  3.00           H  
ATOM    245  N   GLU A  18      34.084  17.597   0.136  1.00  2.83           N  
ATOM    246  CA  GLU A  18      34.471  16.214   0.420  1.00  2.83           C  
ATOM    247  C   GLU A  18      33.598  15.180  -0.308  1.00  2.83           C  
ATOM    248  O   GLU A  18      34.077  14.083  -0.628  1.00  2.83           O  
ATOM    249  CB  GLU A  18      34.429  15.944   1.923  1.00  2.83           C  
ATOM    250  CG  GLU A  18      34.942  14.584   2.336  1.00  2.83           C  
ATOM    251  CD  GLU A  18      35.001  14.408   3.838  1.00  2.83           C  
ATOM    252  OE1 GLU A  18      34.654  15.327   4.543  1.00  2.83           O  
ATOM    253  OE2 GLU A  18      35.397  13.352   4.277  1.00  2.83           O  
ATOM    254  H   GLU A  18      33.849  18.207   0.903  1.00  2.83           H  
ATOM    255  HA  GLU A  18      35.497  16.076   0.081  1.00  2.83           H  
ATOM    256 1HB  GLU A  18      35.004  16.701   2.450  1.00  2.83           H  
ATOM    257 2HB  GLU A  18      33.404  15.997   2.268  1.00  2.83           H  
ATOM    258 1HG  GLU A  18      34.278  13.825   1.918  1.00  2.83           H  
ATOM    259 2HG  GLU A  18      35.933  14.437   1.914  1.00  2.83           H  
ATOM    260  N   ASP A  19      32.313  15.517  -0.485  1.00  2.54           N  
ATOM    261  CA  ASP A  19      31.312  14.660  -1.104  1.00  2.54           C  
ATOM    262  C   ASP A  19      31.041  14.956  -2.584  1.00  2.54           C  
ATOM    263  O   ASP A  19      30.170  14.321  -3.198  1.00  2.54           O  
ATOM    264  CB  ASP A  19      29.980  14.764  -0.343  1.00  2.54           C  
ATOM    265  CG  ASP A  19      29.999  14.166   1.076  1.00  2.54           C  
ATOM    266  OD1 ASP A  19      30.789  13.286   1.325  1.00  2.54           O  
ATOM    267  OD2 ASP A  19      29.179  14.564   1.892  1.00  2.54           O  
ATOM    268  H   ASP A  19      32.026  16.457  -0.229  1.00  2.54           H  
ATOM    269  HA  ASP A  19      31.668  13.649  -1.027  1.00  2.54           H  
ATOM    270 1HB  ASP A  19      29.711  15.821  -0.263  1.00  2.54           H  
ATOM    271 2HB  ASP A  19      29.196  14.273  -0.916  1.00  2.54           H  
ATOM    272  N   VAL A  20      31.751  15.905  -3.181  1.00  2.22           N  
ATOM    273  CA  VAL A  20      31.414  16.237  -4.557  1.00  2.22           C  
ATOM    274  C   VAL A  20      31.680  15.090  -5.515  1.00  2.22           C  
ATOM    275  O   VAL A  20      32.759  14.502  -5.539  1.00  2.22           O  
ATOM    276  CB  VAL A  20      32.160  17.507  -4.995  1.00  2.22           C  
ATOM    277  CG1 VAL A  20      31.957  17.777  -6.478  1.00  2.22           C  
ATOM    278  CG2 VAL A  20      31.597  18.670  -4.207  1.00  2.22           C  
ATOM    279  H   VAL A  20      32.507  16.396  -2.697  1.00  2.22           H  
ATOM    280  HA  VAL A  20      30.350  16.466  -4.590  1.00  2.22           H  
ATOM    281  HB  VAL A  20      33.227  17.390  -4.791  1.00  2.22           H  
ATOM    282 1HG1 VAL A  20      32.482  18.690  -6.754  1.00  2.22           H  
ATOM    283 2HG1 VAL A  20      32.351  16.944  -7.058  1.00  2.22           H  
ATOM    284 3HG1 VAL A  20      30.894  17.893  -6.682  1.00  2.22           H  
ATOM    285 1HG2 VAL A  20      32.110  19.590  -4.476  1.00  2.22           H  
ATOM    286 2HG2 VAL A  20      30.545  18.779  -4.426  1.00  2.22           H  
ATOM    287 3HG2 VAL A  20      31.718  18.475  -3.150  1.00  2.22           H  
ATOM    288  N   GLY A  21      30.659  14.770  -6.309  1.00  1.93           N  
ATOM    289  CA  GLY A  21      30.732  13.696  -7.289  1.00  1.93           C  
ATOM    290  C   GLY A  21      30.474  12.293  -6.719  1.00  1.93           C  
ATOM    291  O   GLY A  21      30.526  11.314  -7.461  1.00  1.93           O  
ATOM    292  H   GLY A  21      29.803  15.297  -6.225  1.00  1.93           H  
ATOM    293 1HA  GLY A  21      30.014  13.895  -8.084  1.00  1.93           H  
ATOM    294 2HA  GLY A  21      31.717  13.714  -7.755  1.00  1.93           H  
ATOM    295  N   ARG A  22      30.161  12.179  -5.420  1.00  1.72           N  
ATOM    296  CA  ARG A  22      29.963  10.848  -4.832  1.00  1.72           C  
ATOM    297  C   ARG A  22      28.528  10.309  -4.908  1.00  1.72           C  
ATOM    298  O   ARG A  22      28.259   9.201  -4.446  1.00  1.72           O  
ATOM    299  CB  ARG A  22      30.388  10.841  -3.377  1.00  1.72           C  
ATOM    300  CG  ARG A  22      31.863  11.092  -3.149  1.00  1.72           C  
ATOM    301  CD  ARG A  22      32.239  10.940  -1.717  1.00  1.72           C  
ATOM    302  NE  ARG A  22      33.609  11.368  -1.475  1.00  1.72           N  
ATOM    303  CZ  ARG A  22      34.699  10.590  -1.598  1.00  1.72           C  
ATOM    304  NH1 ARG A  22      34.579   9.328  -1.956  1.00  1.72           N  
ATOM    305  NH2 ARG A  22      35.891  11.099  -1.359  1.00  1.72           N  
ATOM    306  H   ARG A  22      30.121  13.006  -4.819  1.00  1.72           H  
ATOM    307  HA  ARG A  22      30.610  10.153  -5.368  1.00  1.72           H  
ATOM    308 1HB  ARG A  22      29.844  11.623  -2.845  1.00  1.72           H  
ATOM    309 2HB  ARG A  22      30.129   9.887  -2.919  1.00  1.72           H  
ATOM    310 1HG  ARG A  22      32.448  10.388  -3.738  1.00  1.72           H  
ATOM    311 2HG  ARG A  22      32.107  12.115  -3.458  1.00  1.72           H  
ATOM    312 1HD  ARG A  22      31.576  11.499  -1.076  1.00  1.72           H  
ATOM    313 2HD  ARG A  22      32.169   9.889  -1.454  1.00  1.72           H  
ATOM    314  HE  ARG A  22      33.753  12.359  -1.194  1.00  1.72           H  
ATOM    315 1HH1 ARG A  22      33.664   8.941  -2.138  1.00  1.72           H  
ATOM    316 2HH1 ARG A  22      35.400   8.749  -2.047  1.00  1.72           H  
ATOM    317 1HH2 ARG A  22      35.975  12.075  -1.088  1.00  1.72           H  
ATOM    318 2HH2 ARG A  22      36.713  10.526  -1.449  1.00  1.72           H  
ATOM    319  N   GLY A  23      27.594  11.095  -5.447  1.00  1.62           N  
ATOM    320  CA  GLY A  23      26.186  10.676  -5.553  1.00  1.62           C  
ATOM    321  C   GLY A  23      25.386  10.897  -4.264  1.00  1.62           C  
ATOM    322  O   GLY A  23      24.216  10.519  -4.167  1.00  1.62           O  
ATOM    323  H   GLY A  23      27.870  11.994  -5.810  1.00  1.62           H  
ATOM    324 1HA  GLY A  23      25.714  11.223  -6.368  1.00  1.62           H  
ATOM    325 2HA  GLY A  23      26.150   9.622  -5.824  1.00  1.62           H  
ATOM    326  N   ILE A  24      26.025  11.501  -3.279  1.00  1.57           N  
ATOM    327  CA  ILE A  24      25.433  11.761  -1.981  1.00  1.57           C  
ATOM    328  C   ILE A  24      24.587  13.019  -1.974  1.00  1.57           C  
ATOM    329  O   ILE A  24      25.046  14.089  -2.381  1.00  1.57           O  
ATOM    330  CB  ILE A  24      26.533  11.910  -0.920  1.00  1.57           C  
ATOM    331  CG1 ILE A  24      27.323  10.619  -0.794  1.00  1.57           C  
ATOM    332  CG2 ILE A  24      25.940  12.329   0.427  1.00  1.57           C  
ATOM    333  CD1 ILE A  24      28.576  10.785   0.035  1.00  1.57           C  
ATOM    334  H   ILE A  24      26.979  11.783  -3.439  1.00  1.57           H  
ATOM    335  HA  ILE A  24      24.794  10.917  -1.716  1.00  1.57           H  
ATOM    336  HB  ILE A  24      27.233  12.679  -1.246  1.00  1.57           H  
ATOM    337 1HG1 ILE A  24      26.695   9.859  -0.332  1.00  1.57           H  
ATOM    338 2HG1 ILE A  24      27.608  10.275  -1.790  1.00  1.57           H  
ATOM    339 1HG2 ILE A  24      26.748  12.446   1.147  1.00  1.57           H  
ATOM    340 2HG2 ILE A  24      25.414  13.275   0.323  1.00  1.57           H  
ATOM    341 3HG2 ILE A  24      25.246  11.568   0.777  1.00  1.57           H  
ATOM    342 1HD1 ILE A  24      29.108   9.838   0.093  1.00  1.57           H  
ATOM    343 2HD1 ILE A  24      29.218  11.534  -0.425  1.00  1.57           H  
ATOM    344 3HD1 ILE A  24      28.312  11.115   1.042  1.00  1.57           H  
ATOM    345  N   VAL A  25      23.361  12.900  -1.499  1.00  1.53           N  
ATOM    346  CA  VAL A  25      22.484  14.050  -1.390  1.00  1.53           C  
ATOM    347  C   VAL A  25      22.247  14.316   0.080  1.00  1.53           C  
ATOM    348  O   VAL A  25      21.827  13.422   0.817  1.00  1.53           O  
ATOM    349  CB  VAL A  25      21.145  13.782  -2.089  1.00  1.53           C  
ATOM    350  CG1 VAL A  25      20.197  14.983  -1.950  1.00  1.53           C  
ATOM    351  CG2 VAL A  25      21.392  13.458  -3.558  1.00  1.53           C  
ATOM    352  H   VAL A  25      23.032  11.991  -1.201  1.00  1.53           H  
ATOM    353  HA  VAL A  25      22.963  14.920  -1.841  1.00  1.53           H  
ATOM    354  HB  VAL A  25      20.670  12.939  -1.602  1.00  1.53           H  
ATOM    355 1HG1 VAL A  25      19.246  14.760  -2.434  1.00  1.53           H  
ATOM    356 2HG1 VAL A  25      20.026  15.191  -0.898  1.00  1.53           H  
ATOM    357 3HG1 VAL A  25      20.645  15.852  -2.418  1.00  1.53           H  
ATOM    358 1HG2 VAL A  25      20.446  13.241  -4.052  1.00  1.53           H  
ATOM    359 2HG2 VAL A  25      21.868  14.309  -4.044  1.00  1.53           H  
ATOM    360 3HG2 VAL A  25      22.043  12.584  -3.637  1.00  1.53           H  
ATOM    361  N   ARG A  26      22.551  15.522   0.528  1.00  1.53           N  
ATOM    362  CA  ARG A  26      22.342  15.826   1.930  1.00  1.53           C  
ATOM    363  C   ARG A  26      20.990  16.509   2.060  1.00  1.53           C  
ATOM    364  O   ARG A  26      20.645  17.363   1.240  1.00  1.53           O  
ATOM    365  CB  ARG A  26      23.469  16.703   2.466  1.00  1.53           C  
ATOM    366  CG  ARG A  26      24.897  16.077   2.351  1.00  1.53           C  
ATOM    367  CD  ARG A  26      25.096  14.945   3.312  1.00  1.53           C  
ATOM    368  NE  ARG A  26      26.468  14.395   3.297  1.00  1.53           N  
ATOM    369  CZ  ARG A  26      26.900  13.400   4.092  1.00  1.53           C  
ATOM    370  NH1 ARG A  26      26.096  12.837   4.968  1.00  1.53           N  
ATOM    371  NH2 ARG A  26      28.142  13.002   3.977  1.00  1.53           N  
ATOM    372  H   ARG A  26      22.912  16.222  -0.105  1.00  1.53           H  
ATOM    373  HA  ARG A  26      22.325  14.900   2.503  1.00  1.53           H  
ATOM    374 1HB  ARG A  26      23.477  17.651   1.932  1.00  1.53           H  
ATOM    375 2HB  ARG A  26      23.287  16.922   3.519  1.00  1.53           H  
ATOM    376 1HG  ARG A  26      25.043  15.691   1.341  1.00  1.53           H  
ATOM    377 2HG  ARG A  26      25.651  16.838   2.559  1.00  1.53           H  
ATOM    378 1HD  ARG A  26      24.882  15.290   4.322  1.00  1.53           H  
ATOM    379 2HD  ARG A  26      24.408  14.138   3.055  1.00  1.53           H  
ATOM    380  HE  ARG A  26      27.175  14.768   2.635  1.00  1.53           H  
ATOM    381 1HH1 ARG A  26      25.145  13.154   5.052  1.00  1.53           H  
ATOM    382 2HH1 ARG A  26      26.437  12.093   5.559  1.00  1.53           H  
ATOM    383 1HH2 ARG A  26      28.745  13.472   3.277  1.00  1.53           H  
ATOM    384 2HH2 ARG A  26      28.504  12.263   4.551  1.00  1.53           H  
ATOM    385  N   MET A  27      20.227  16.117   3.077  1.00  1.55           N  
ATOM    386  CA  MET A  27      18.895  16.659   3.295  1.00  1.55           C  
ATOM    387  C   MET A  27      18.622  16.835   4.786  1.00  1.55           C  
ATOM    388  O   MET A  27      19.146  16.089   5.626  1.00  1.55           O  
ATOM    389  CB  MET A  27      17.835  15.718   2.725  1.00  1.55           C  
ATOM    390  CG  MET A  27      18.032  15.292   1.285  1.00  1.55           C  
ATOM    391  SD  MET A  27      16.627  14.399   0.623  1.00  1.55           S  
ATOM    392  CE  MET A  27      16.552  13.031   1.690  1.00  1.55           C  
ATOM    393  H   MET A  27      20.576  15.418   3.706  1.00  1.55           H  
ATOM    394  HA  MET A  27      18.822  17.636   2.818  1.00  1.55           H  
ATOM    395 1HB  MET A  27      17.817  14.817   3.317  1.00  1.55           H  
ATOM    396 2HB  MET A  27      16.853  16.185   2.812  1.00  1.55           H  
ATOM    397 1HG  MET A  27      18.211  16.168   0.672  1.00  1.55           H  
ATOM    398 2HG  MET A  27      18.905  14.640   1.218  1.00  1.55           H  
ATOM    399 1HE  MET A  27      15.739  12.382   1.388  1.00  1.55           H  
ATOM    400 2HE  MET A  27      17.491  12.491   1.666  1.00  1.55           H  
ATOM    401 3HE  MET A  27      16.367  13.396   2.678  1.00  1.55           H  
ATOM    402  N   ASP A  28      17.743  17.774   5.108  1.00  1.61           N  
ATOM    403  CA  ASP A  28      17.318  17.980   6.487  1.00  1.61           C  
ATOM    404  C   ASP A  28      16.426  16.832   6.945  1.00  1.61           C  
ATOM    405  O   ASP A  28      15.853  16.110   6.122  1.00  1.61           O  
ATOM    406  CB  ASP A  28      16.518  19.268   6.624  1.00  1.61           C  
ATOM    407  CG  ASP A  28      15.220  19.147   5.898  1.00  1.61           C  
ATOM    408  OD1 ASP A  28      15.175  19.365   4.714  1.00  1.61           O  
ATOM    409  OD2 ASP A  28      14.266  18.737   6.519  1.00  1.61           O  
ATOM    410  H   ASP A  28      17.363  18.362   4.379  1.00  1.61           H  
ATOM    411  HA  ASP A  28      18.199  18.021   7.129  1.00  1.61           H  
ATOM    412 1HB  ASP A  28      16.325  19.479   7.675  1.00  1.61           H  
ATOM    413 2HB  ASP A  28      17.084  20.105   6.212  1.00  1.61           H  
ATOM    414  N   LYS A  29      16.251  16.715   8.257  1.00  1.72           N  
ATOM    415  CA  LYS A  29      15.423  15.667   8.844  1.00  1.72           C  
ATOM    416  C   LYS A  29      13.938  15.678   8.441  1.00  1.72           C  
ATOM    417  O   LYS A  29      13.296  14.623   8.454  1.00  1.72           O  
ATOM    418  CB  LYS A  29      15.526  15.740  10.366  1.00  1.72           C  
ATOM    419  CG  LYS A  29      16.883  15.318  10.918  1.00  1.72           C  
ATOM    420  CD  LYS A  29      16.924  15.428  12.440  1.00  1.72           C  
ATOM    421  CE  LYS A  29      18.281  15.005  12.992  1.00  1.72           C  
ATOM    422  NZ  LYS A  29      18.345  15.145  14.474  1.00  1.72           N  
ATOM    423  H   LYS A  29      16.733  17.353   8.870  1.00  1.72           H  
ATOM    424  HA  LYS A  29      15.838  14.714   8.528  1.00  1.72           H  
ATOM    425 1HB  LYS A  29      15.326  16.760  10.694  1.00  1.72           H  
ATOM    426 2HB  LYS A  29      14.767  15.098  10.811  1.00  1.72           H  
ATOM    427 1HG  LYS A  29      17.085  14.286  10.631  1.00  1.72           H  
ATOM    428 2HG  LYS A  29      17.660  15.953  10.493  1.00  1.72           H  
ATOM    429 1HD  LYS A  29      16.726  16.460  12.735  1.00  1.72           H  
ATOM    430 2HD  LYS A  29      16.153  14.791  12.871  1.00  1.72           H  
ATOM    431 1HE  LYS A  29      18.466  13.966  12.727  1.00  1.72           H  
ATOM    432 2HE  LYS A  29      19.058  15.628  12.546  1.00  1.72           H  
ATOM    433 1HZ  LYS A  29      19.256  14.857  14.801  1.00  1.72           H  
ATOM    434 2HZ  LYS A  29      18.186  16.110  14.729  1.00  1.72           H  
ATOM    435 3HZ  LYS A  29      17.636  14.564  14.898  1.00  1.72           H  
ATOM    436  N   GLN A  30      13.352  16.843   8.136  1.00  1.86           N  
ATOM    437  CA  GLN A  30      11.928  16.827   7.803  1.00  1.86           C  
ATOM    438  C   GLN A  30      11.765  16.236   6.416  1.00  1.86           C  
ATOM    439  O   GLN A  30      10.907  15.376   6.194  1.00  1.86           O  
ATOM    440  CB  GLN A  30      11.305  18.227   7.873  1.00  1.86           C  
ATOM    441  CG  GLN A  30      11.237  18.810   9.272  1.00  1.86           C  
ATOM    442  CD  GLN A  30      10.607  20.200   9.303  1.00  1.86           C  
ATOM    443  OE1 GLN A  30      10.381  20.834   8.265  1.00  1.86           O  
ATOM    444  NE2 GLN A  30      10.317  20.681  10.508  1.00  1.86           N  
ATOM    445  H   GLN A  30      13.886  17.708   8.038  1.00  1.86           H  
ATOM    446  HA  GLN A  30      11.408  16.185   8.510  1.00  1.86           H  
ATOM    447 1HB  GLN A  30      11.887  18.910   7.251  1.00  1.86           H  
ATOM    448 2HB  GLN A  30      10.296  18.194   7.467  1.00  1.86           H  
ATOM    449 1HG  GLN A  30      10.644  18.149   9.901  1.00  1.86           H  
ATOM    450 2HG  GLN A  30      12.252  18.888   9.661  1.00  1.86           H  
ATOM    451 1HE2 GLN A  30       9.903  21.587  10.599  1.00  1.86           H  
ATOM    452 2HE2 GLN A  30      10.516  20.138  11.324  1.00  1.86           H  
ATOM    453  N   THR A  31      12.643  16.639   5.502  1.00  2.05           N  
ATOM    454  CA  THR A  31      12.625  16.107   4.148  1.00  2.05           C  
ATOM    455  C   THR A  31      12.888  14.613   4.157  1.00  2.05           C  
ATOM    456  O   THR A  31      12.197  13.853   3.476  1.00  2.05           O  
ATOM    457  CB  THR A  31      13.643  16.787   3.236  1.00  2.05           C  
ATOM    458  OG1 THR A  31      13.321  18.178   3.082  1.00  2.05           O  
ATOM    459  CG2 THR A  31      13.666  16.075   1.899  1.00  2.05           C  
ATOM    460  H   THR A  31      13.325  17.365   5.764  1.00  2.05           H  
ATOM    461  HA  THR A  31      11.635  16.273   3.727  1.00  2.05           H  
ATOM    462  HB  THR A  31      14.635  16.718   3.690  1.00  2.05           H  
ATOM    463  HG1 THR A  31      13.838  18.693   3.759  1.00  2.05           H  
ATOM    464 1HG2 THR A  31      14.396  16.529   1.259  1.00  2.05           H  
ATOM    465 2HG2 THR A  31      13.934  15.039   2.072  1.00  2.05           H  
ATOM    466 3HG2 THR A  31      12.701  16.116   1.431  1.00  2.05           H  
ATOM    467  N   ARG A  32      13.880  14.180   4.942  1.00  2.28           N  
ATOM    468  CA  ARG A  32      14.179  12.760   5.021  1.00  2.28           C  
ATOM    469  C   ARG A  32      12.985  11.970   5.519  1.00  2.28           C  
ATOM    470  O   ARG A  32      12.664  10.903   4.984  1.00  2.28           O  
ATOM    471  CB  ARG A  32      15.351  12.515   5.955  1.00  2.28           C  
ATOM    472  CG  ARG A  32      16.682  12.903   5.396  1.00  2.28           C  
ATOM    473  CD  ARG A  32      17.775  12.674   6.312  1.00  2.28           C  
ATOM    474  NE  ARG A  32      19.036  13.102   5.739  1.00  2.28           N  
ATOM    475  CZ  ARG A  32      19.756  12.353   4.882  1.00  2.28           C  
ATOM    476  NH1 ARG A  32      19.301  11.179   4.502  1.00  2.28           N  
ATOM    477  NH2 ARG A  32      20.910  12.793   4.422  1.00  2.28           N  
ATOM    478  H   ARG A  32      14.440  14.853   5.474  1.00  2.28           H  
ATOM    479  HA  ARG A  32      14.442  12.406   4.024  1.00  2.28           H  
ATOM    480 1HB  ARG A  32      15.203  13.090   6.863  1.00  2.28           H  
ATOM    481 2HB  ARG A  32      15.385  11.471   6.237  1.00  2.28           H  
ATOM    482 1HG  ARG A  32      16.881  12.275   4.532  1.00  2.28           H  
ATOM    483 2HG  ARG A  32      16.671  13.948   5.113  1.00  2.28           H  
ATOM    484 1HD  ARG A  32      17.605  13.241   7.226  1.00  2.28           H  
ATOM    485 2HD  ARG A  32      17.842  11.609   6.540  1.00  2.28           H  
ATOM    486  HE  ARG A  32      19.375  14.047   5.974  1.00  2.28           H  
ATOM    487 1HH1 ARG A  32      18.403  10.851   4.855  1.00  2.28           H  
ATOM    488 2HH1 ARG A  32      19.832  10.621   3.840  1.00  2.28           H  
ATOM    489 1HH2 ARG A  32      21.276  13.674   4.747  1.00  2.28           H  
ATOM    490 2HH2 ARG A  32      21.441  12.224   3.777  1.00  2.28           H  
ATOM    491  N   ALA A  33      12.275  12.498   6.521  1.00  2.52           N  
ATOM    492  CA  ALA A  33      11.106  11.793   7.002  1.00  2.52           C  
ATOM    493  C   ALA A  33      10.040  11.695   5.913  1.00  2.52           C  
ATOM    494  O   ALA A  33       9.529  10.614   5.626  1.00  2.52           O  
ATOM    495  CB  ALA A  33      10.541  12.496   8.222  1.00  2.52           C  
ATOM    496  H   ALA A  33      12.558  13.372   6.974  1.00  2.52           H  
ATOM    497  HA  ALA A  33      11.408  10.780   7.274  1.00  2.52           H  
ATOM    498 1HB  ALA A  33       9.676  11.952   8.592  1.00  2.52           H  
ATOM    499 2HB  ALA A  33      11.306  12.546   8.998  1.00  2.52           H  
ATOM    500 3HB  ALA A  33      10.244  13.509   7.946  1.00  2.52           H  
ATOM    501  N   LYS A  34       9.792  12.813   5.221  1.00  2.71           N  
ATOM    502  CA  LYS A  34       8.766  12.878   4.180  1.00  2.71           C  
ATOM    503  C   LYS A  34       9.040  11.942   3.013  1.00  2.71           C  
ATOM    504  O   LYS A  34       8.115  11.362   2.437  1.00  2.71           O  
ATOM    505  CB  LYS A  34       8.650  14.308   3.659  1.00  2.71           C  
ATOM    506  CG  LYS A  34       8.027  15.302   4.622  1.00  2.71           C  
ATOM    507  CD  LYS A  34       8.040  16.706   4.032  1.00  2.71           C  
ATOM    508  CE  LYS A  34       7.480  17.722   5.006  1.00  2.71           C  
ATOM    509  NZ  LYS A  34       7.536  19.109   4.457  1.00  2.71           N  
ATOM    510  H   LYS A  34      10.288  13.668   5.471  1.00  2.71           H  
ATOM    511  HA  LYS A  34       7.815  12.590   4.626  1.00  2.71           H  
ATOM    512 1HB  LYS A  34       9.645  14.673   3.424  1.00  2.71           H  
ATOM    513 2HB  LYS A  34       8.068  14.315   2.740  1.00  2.71           H  
ATOM    514 1HG  LYS A  34       6.995  15.012   4.816  1.00  2.71           H  
ATOM    515 2HG  LYS A  34       8.563  15.294   5.562  1.00  2.71           H  
ATOM    516 1HD  LYS A  34       9.071  16.980   3.788  1.00  2.71           H  
ATOM    517 2HD  LYS A  34       7.451  16.724   3.117  1.00  2.71           H  
ATOM    518 1HE  LYS A  34       6.446  17.470   5.229  1.00  2.71           H  
ATOM    519 2HE  LYS A  34       8.062  17.685   5.929  1.00  2.71           H  
ATOM    520 1HZ  LYS A  34       7.159  19.757   5.135  1.00  2.71           H  
ATOM    521 2HZ  LYS A  34       8.500  19.350   4.260  1.00  2.71           H  
ATOM    522 3HZ  LYS A  34       6.994  19.159   3.605  1.00  2.71           H  
ATOM    523  N   LEU A  35      10.310  11.788   2.662  1.00  2.79           N  
ATOM    524  CA  LEU A  35      10.689  10.926   1.558  1.00  2.79           C  
ATOM    525  C   LEU A  35      11.015   9.485   1.961  1.00  2.79           C  
ATOM    526  O   LEU A  35      11.315   8.665   1.092  1.00  2.79           O  
ATOM    527  CB  LEU A  35      11.899  11.518   0.836  1.00  2.79           C  
ATOM    528  CG  LEU A  35      11.696  12.870   0.169  1.00  2.79           C  
ATOM    529  CD1 LEU A  35      13.025  13.345  -0.410  1.00  2.79           C  
ATOM    530  CD2 LEU A  35      10.628  12.734  -0.924  1.00  2.79           C  
ATOM    531  H   LEU A  35      11.031  12.316   3.155  1.00  2.79           H  
ATOM    532  HA  LEU A  35       9.856  10.897   0.859  1.00  2.79           H  
ATOM    533 1HB  LEU A  35      12.700  11.640   1.571  1.00  2.79           H  
ATOM    534 2HB  LEU A  35      12.227  10.819   0.074  1.00  2.79           H  
ATOM    535  HG  LEU A  35      11.377  13.598   0.913  1.00  2.79           H  
ATOM    536 1HD1 LEU A  35      12.895  14.321  -0.880  1.00  2.79           H  
ATOM    537 2HD1 LEU A  35      13.746  13.422   0.389  1.00  2.79           H  
ATOM    538 3HD1 LEU A  35      13.382  12.631  -1.151  1.00  2.79           H  
ATOM    539 1HD2 LEU A  35      10.482  13.689  -1.407  1.00  2.79           H  
ATOM    540 2HD2 LEU A  35      10.956  12.003  -1.663  1.00  2.79           H  
ATOM    541 3HD2 LEU A  35       9.686  12.401  -0.478  1.00  2.79           H  
ATOM    542  N   GLY A  36      11.011   9.164   3.260  1.00  2.74           N  
ATOM    543  CA  GLY A  36      11.363   7.807   3.678  1.00  2.74           C  
ATOM    544  C   GLY A  36      12.852   7.480   3.468  1.00  2.74           C  
ATOM    545  O   GLY A  36      13.191   6.333   3.168  1.00  2.74           O  
ATOM    546  H   GLY A  36      10.722   9.840   3.969  1.00  2.74           H  
ATOM    547 1HA  GLY A  36      11.112   7.693   4.733  1.00  2.74           H  
ATOM    548 2HA  GLY A  36      10.753   7.095   3.128  1.00  2.74           H  
ATOM    549  N   VAL A  37      13.726   8.483   3.583  1.00  2.58           N  
ATOM    550  CA  VAL A  37      15.161   8.304   3.322  1.00  2.58           C  
ATOM    551  C   VAL A  37      16.047   8.319   4.567  1.00  2.58           C  
ATOM    552  O   VAL A  37      16.080   9.314   5.296  1.00  2.58           O  
ATOM    553  CB  VAL A  37      15.625   9.446   2.403  1.00  2.58           C  
ATOM    554  CG1 VAL A  37      17.085   9.349   2.140  1.00  2.58           C  
ATOM    555  CG2 VAL A  37      14.863   9.396   1.100  1.00  2.58           C  
ATOM    556  H   VAL A  37      13.376   9.396   3.878  1.00  2.58           H  
ATOM    557  HA  VAL A  37      15.300   7.347   2.813  1.00  2.58           H  
ATOM    558  HB  VAL A  37      15.436  10.390   2.910  1.00  2.58           H  
ATOM    559 1HG1 VAL A  37      17.400  10.161   1.528  1.00  2.58           H  
ATOM    560 2HG1 VAL A  37      17.629   9.378   3.074  1.00  2.58           H  
ATOM    561 3HG1 VAL A  37      17.278   8.427   1.630  1.00  2.58           H  
ATOM    562 1HG2 VAL A  37      15.169  10.214   0.454  1.00  2.58           H  
ATOM    563 2HG2 VAL A  37      15.062   8.446   0.602  1.00  2.58           H  
ATOM    564 3HG2 VAL A  37      13.814   9.473   1.305  1.00  2.58           H  
ATOM    565  N   SER A  38      16.789   7.234   4.813  1.00  2.38           N  
ATOM    566  CA  SER A  38      17.668   7.199   5.978  1.00  2.38           C  
ATOM    567  C   SER A  38      19.059   7.689   5.579  1.00  2.38           C  
ATOM    568  O   SER A  38      19.336   7.926   4.398  1.00  2.38           O  
ATOM    569  CB  SER A  38      17.694   5.817   6.619  1.00  2.38           C  
ATOM    570  OG  SER A  38      18.330   4.865   5.822  1.00  2.38           O  
ATOM    571  H   SER A  38      16.775   6.416   4.183  1.00  2.38           H  
ATOM    572  HA  SER A  38      17.277   7.889   6.726  1.00  2.38           H  
ATOM    573 1HB  SER A  38      18.197   5.876   7.582  1.00  2.38           H  
ATOM    574 2HB  SER A  38      16.671   5.498   6.809  1.00  2.38           H  
ATOM    575  HG  SER A  38      17.870   4.864   4.952  1.00  2.38           H  
ATOM    576  N   VAL A  39      19.939   7.897   6.542  1.00  2.18           N  
ATOM    577  CA  VAL A  39      21.267   8.356   6.170  1.00  2.18           C  
ATOM    578  C   VAL A  39      22.004   7.262   5.407  1.00  2.18           C  
ATOM    579  O   VAL A  39      22.060   6.116   5.850  1.00  2.18           O  
ATOM    580  CB  VAL A  39      22.046   8.800   7.412  1.00  2.18           C  
ATOM    581  CG1 VAL A  39      23.475   9.163   7.041  1.00  2.18           C  
ATOM    582  CG2 VAL A  39      21.330  10.000   8.025  1.00  2.18           C  
ATOM    583  H   VAL A  39      19.704   7.717   7.509  1.00  2.18           H  
ATOM    584  HA  VAL A  39      21.163   9.222   5.517  1.00  2.18           H  
ATOM    585  HB  VAL A  39      22.084   7.982   8.131  1.00  2.18           H  
ATOM    586 1HG1 VAL A  39      24.014   9.475   7.935  1.00  2.18           H  
ATOM    587 2HG1 VAL A  39      23.972   8.295   6.607  1.00  2.18           H  
ATOM    588 3HG1 VAL A  39      23.468   9.977   6.319  1.00  2.18           H  
ATOM    589 1HG2 VAL A  39      21.865  10.326   8.916  1.00  2.18           H  
ATOM    590 2HG2 VAL A  39      21.301  10.814   7.300  1.00  2.18           H  
ATOM    591 3HG2 VAL A  39      20.312   9.720   8.295  1.00  2.18           H  
ATOM    592  N   GLY A  40      22.560   7.625   4.251  1.00  2.03           N  
ATOM    593  CA  GLY A  40      23.263   6.699   3.370  1.00  2.03           C  
ATOM    594  C   GLY A  40      22.399   6.205   2.195  1.00  2.03           C  
ATOM    595  O   GLY A  40      22.926   5.640   1.235  1.00  2.03           O  
ATOM    596  H   GLY A  40      22.474   8.587   3.962  1.00  2.03           H  
ATOM    597 1HA  GLY A  40      24.156   7.187   2.980  1.00  2.03           H  
ATOM    598 2HA  GLY A  40      23.602   5.842   3.951  1.00  2.03           H  
ATOM    599  N   ASP A  41      21.084   6.417   2.258  1.00  1.94           N  
ATOM    600  CA  ASP A  41      20.200   6.001   1.167  1.00  1.94           C  
ATOM    601  C   ASP A  41      20.326   6.893  -0.070  1.00  1.94           C  
ATOM    602  O   ASP A  41      20.540   8.103   0.021  1.00  1.94           O  
ATOM    603  CB  ASP A  41      18.742   5.950   1.621  1.00  1.94           C  
ATOM    604  CG  ASP A  41      18.363   4.741   2.465  1.00  1.94           C  
ATOM    605  OD1 ASP A  41      18.986   3.713   2.333  1.00  1.94           O  
ATOM    606  OD2 ASP A  41      17.436   4.868   3.267  1.00  1.94           O  
ATOM    607  H   ASP A  41      20.676   6.886   3.068  1.00  1.94           H  
ATOM    608  HA  ASP A  41      20.486   4.992   0.873  1.00  1.94           H  
ATOM    609 1HB  ASP A  41      18.570   6.810   2.241  1.00  1.94           H  
ATOM    610 2HB  ASP A  41      18.079   6.019   0.751  1.00  1.94           H  
ATOM    611  N   TYR A  42      20.177   6.280  -1.240  1.00  1.93           N  
ATOM    612  CA  TYR A  42      20.157   7.020  -2.499  1.00  1.93           C  
ATOM    613  C   TYR A  42      18.921   7.903  -2.607  1.00  1.93           C  
ATOM    614  O   TYR A  42      17.815   7.466  -2.289  1.00  1.93           O  
ATOM    615  CB  TYR A  42      20.204   6.079  -3.704  1.00  1.93           C  
ATOM    616  CG  TYR A  42      20.197   6.828  -5.037  1.00  1.93           C  
ATOM    617  CD1 TYR A  42      21.365   7.409  -5.507  1.00  1.93           C  
ATOM    618  CD2 TYR A  42      19.020   6.939  -5.782  1.00  1.93           C  
ATOM    619  CE1 TYR A  42      21.365   8.089  -6.708  1.00  1.93           C  
ATOM    620  CE2 TYR A  42      19.025   7.623  -6.987  1.00  1.93           C  
ATOM    621  CZ  TYR A  42      20.194   8.195  -7.447  1.00  1.93           C  
ATOM    622  OH  TYR A  42      20.216   8.874  -8.646  1.00  1.93           O  
ATOM    623  H   TYR A  42      20.046   5.279  -1.252  1.00  1.93           H  
ATOM    624  HA  TYR A  42      21.031   7.670  -2.530  1.00  1.93           H  
ATOM    625 1HB  TYR A  42      21.103   5.465  -3.657  1.00  1.93           H  
ATOM    626 2HB  TYR A  42      19.343   5.413  -3.680  1.00  1.93           H  
ATOM    627  HD1 TYR A  42      22.285   7.329  -4.929  1.00  1.93           H  
ATOM    628  HD2 TYR A  42      18.099   6.488  -5.415  1.00  1.93           H  
ATOM    629  HE1 TYR A  42      22.285   8.543  -7.073  1.00  1.93           H  
ATOM    630  HE2 TYR A  42      18.106   7.710  -7.569  1.00  1.93           H  
ATOM    631  HH  TYR A  42      21.117   9.146  -8.840  1.00  1.93           H  
ATOM    632  N   VAL A  43      19.111   9.135  -3.068  1.00  2.01           N  
ATOM    633  CA  VAL A  43      17.995  10.044  -3.290  1.00  2.01           C  
ATOM    634  C   VAL A  43      17.938  10.464  -4.746  1.00  2.01           C  
ATOM    635  O   VAL A  43      18.918  10.972  -5.289  1.00  2.01           O  
ATOM    636  CB  VAL A  43      18.154  11.311  -2.441  1.00  2.01           C  
ATOM    637  CG1 VAL A  43      17.012  12.294  -2.684  1.00  2.01           C  
ATOM    638  CG2 VAL A  43      18.218  10.943  -1.009  1.00  2.01           C  
ATOM    639  H   VAL A  43      20.049   9.439  -3.286  1.00  2.01           H  
ATOM    640  HA  VAL A  43      17.065   9.540  -3.027  1.00  2.01           H  
ATOM    641  HB  VAL A  43      19.060  11.798  -2.731  1.00  2.01           H  
ATOM    642 1HG1 VAL A  43      17.172  13.186  -2.085  1.00  2.01           H  
ATOM    643 2HG1 VAL A  43      16.985  12.572  -3.736  1.00  2.01           H  
ATOM    644 3HG1 VAL A  43      16.064  11.835  -2.407  1.00  2.01           H  
ATOM    645 1HG2 VAL A  43      18.356  11.841  -0.418  1.00  2.01           H  
ATOM    646 2HG2 VAL A  43      17.288  10.456  -0.740  1.00  2.01           H  
ATOM    647 3HG2 VAL A  43      19.053  10.264  -0.833  1.00  2.01           H  
ATOM    648  N   GLU A  44      16.791  10.263  -5.380  1.00  2.19           N  
ATOM    649  CA  GLU A  44      16.656  10.694  -6.759  1.00  2.19           C  
ATOM    650  C   GLU A  44      16.312  12.175  -6.737  1.00  2.19           C  
ATOM    651  O   GLU A  44      15.452  12.598  -5.961  1.00  2.19           O  
ATOM    652  CB  GLU A  44      15.586   9.890  -7.508  1.00  2.19           C  
ATOM    653  CG  GLU A  44      15.513  10.213  -8.994  1.00  2.19           C  
ATOM    654  CD  GLU A  44      14.499   9.407  -9.758  1.00  2.19           C  
ATOM    655  OE1 GLU A  44      13.774   8.651  -9.167  1.00  2.19           O  
ATOM    656  OE2 GLU A  44      14.455   9.563 -10.971  1.00  2.19           O  
ATOM    657  H   GLU A  44      16.018   9.829  -4.898  1.00  2.19           H  
ATOM    658  HA  GLU A  44      17.611  10.567  -7.272  1.00  2.19           H  
ATOM    659 1HB  GLU A  44      15.791   8.826  -7.404  1.00  2.19           H  
ATOM    660 2HB  GLU A  44      14.608  10.085  -7.070  1.00  2.19           H  
ATOM    661 1HG  GLU A  44      15.270  11.271  -9.111  1.00  2.19           H  
ATOM    662 2HG  GLU A  44      16.498  10.050  -9.430  1.00  2.19           H  
ATOM    663  N   VAL A  45      16.993  12.960  -7.556  1.00  2.51           N  
ATOM    664  CA  VAL A  45      16.749  14.394  -7.605  1.00  2.51           C  
ATOM    665  C   VAL A  45      16.280  14.842  -8.978  1.00  2.51           C  
ATOM    666  O   VAL A  45      16.891  14.515  -9.995  1.00  2.51           O  
ATOM    667  CB  VAL A  45      18.034  15.159  -7.210  1.00  2.51           C  
ATOM    668  CG1 VAL A  45      17.817  16.676  -7.330  1.00  2.51           C  
ATOM    669  CG2 VAL A  45      18.421  14.778  -5.760  1.00  2.51           C  
ATOM    670  H   VAL A  45      17.692  12.551  -8.158  1.00  2.51           H  
ATOM    671  HA  VAL A  45      15.971  14.638  -6.881  1.00  2.51           H  
ATOM    672  HB  VAL A  45      18.839  14.884  -7.890  1.00  2.51           H  
ATOM    673 1HG1 VAL A  45      18.732  17.198  -7.058  1.00  2.51           H  
ATOM    674 2HG1 VAL A  45      17.552  16.934  -8.357  1.00  2.51           H  
ATOM    675 3HG1 VAL A  45      17.009  16.985  -6.664  1.00  2.51           H  
ATOM    676 1HG2 VAL A  45      19.332  15.302  -5.476  1.00  2.51           H  
ATOM    677 2HG2 VAL A  45      17.614  15.056  -5.081  1.00  2.51           H  
ATOM    678 3HG2 VAL A  45      18.593  13.702  -5.694  1.00  2.51           H  
ATOM    679  N   LYS A  46      15.180  15.587  -8.998  1.00  2.99           N  
ATOM    680  CA  LYS A  46      14.645  16.122 -10.240  1.00  2.99           C  
ATOM    681  C   LYS A  46      14.986  17.599 -10.293  1.00  2.99           C  
ATOM    682  O   LYS A  46      15.045  18.255  -9.252  1.00  2.99           O  
ATOM    683  CB  LYS A  46      13.131  15.921 -10.316  1.00  2.99           C  
ATOM    684  CG  LYS A  46      12.671  14.467 -10.178  1.00  2.99           C  
ATOM    685  CD  LYS A  46      13.168  13.596 -11.328  1.00  2.99           C  
ATOM    686  CE  LYS A  46      12.625  12.176 -11.213  1.00  2.99           C  
ATOM    687  NZ  LYS A  46      13.129  11.291 -12.300  1.00  2.99           N  
ATOM    688  H   LYS A  46      14.717  15.800  -8.127  1.00  2.99           H  
ATOM    689  HA  LYS A  46      15.122  15.628 -11.088  1.00  2.99           H  
ATOM    690 1HB  LYS A  46      12.646  16.504  -9.533  1.00  2.99           H  
ATOM    691 2HB  LYS A  46      12.766  16.298 -11.273  1.00  2.99           H  
ATOM    692 1HG  LYS A  46      13.046  14.053  -9.239  1.00  2.99           H  
ATOM    693 2HG  LYS A  46      11.582  14.434 -10.157  1.00  2.99           H  
ATOM    694 1HD  LYS A  46      12.848  14.024 -12.277  1.00  2.99           H  
ATOM    695 2HD  LYS A  46      14.261  13.555 -11.314  1.00  2.99           H  
ATOM    696 1HE  LYS A  46      12.931  11.768 -10.253  1.00  2.99           H  
ATOM    697 2HE  LYS A  46      11.537  12.198 -11.251  1.00  2.99           H  
ATOM    698 1HZ  LYS A  46      12.759  10.352 -12.175  1.00  2.99           H  
ATOM    699 2HZ  LYS A  46      12.843  11.649 -13.192  1.00  2.99           H  
ATOM    700 3HZ  LYS A  46      14.150  11.250 -12.266  1.00  2.99           H  
ATOM    701  N   LYS A  47      15.174  18.127 -11.493  1.00  3.66           N  
ATOM    702  CA  LYS A  47      15.480  19.540 -11.651  1.00  3.66           C  
ATOM    703  C   LYS A  47      14.505  20.208 -12.602  1.00  3.66           C  
ATOM    704  O   LYS A  47      13.926  19.552 -13.470  1.00  3.66           O  
ATOM    705  CB  LYS A  47      16.919  19.709 -12.138  1.00  3.66           C  
ATOM    706  CG  LYS A  47      17.966  19.203 -11.139  1.00  3.66           C  
ATOM    707  CD  LYS A  47      19.379  19.450 -11.624  1.00  3.66           C  
ATOM    708  CE  LYS A  47      20.400  18.934 -10.616  1.00  3.66           C  
ATOM    709  NZ  LYS A  47      21.796  19.169 -11.073  1.00  3.66           N  
ATOM    710  H   LYS A  47      15.113  17.538 -12.310  1.00  3.66           H  
ATOM    711  HA  LYS A  47      15.383  20.032 -10.683  1.00  3.66           H  
ATOM    712 1HB  LYS A  47      17.055  19.170 -13.076  1.00  3.66           H  
ATOM    713 2HB  LYS A  47      17.116  20.766 -12.337  1.00  3.66           H  
ATOM    714 1HG  LYS A  47      17.821  19.698 -10.177  1.00  3.66           H  
ATOM    715 2HG  LYS A  47      17.839  18.130 -10.991  1.00  3.66           H  
ATOM    716 1HD  LYS A  47      19.531  18.943 -12.577  1.00  3.66           H  
ATOM    717 2HD  LYS A  47      19.530  20.520 -11.772  1.00  3.66           H  
ATOM    718 1HE  LYS A  47      20.249  19.442  -9.664  1.00  3.66           H  
ATOM    719 2HE  LYS A  47      20.249  17.863 -10.472  1.00  3.66           H  
ATOM    720 1HZ  LYS A  47      22.442  18.814 -10.382  1.00  3.66           H  
ATOM    721 2HZ  LYS A  47      21.948  18.692 -11.951  1.00  3.66           H  
ATOM    722 3HZ  LYS A  47      21.948  20.160 -11.198  1.00  3.66           H  
ATOM    723  N   VAL A  48      14.318  21.510 -12.424  1.00  4.49           N  
ATOM    724  CA  VAL A  48      13.456  22.293 -13.296  1.00  4.49           C  
ATOM    725  C   VAL A  48      14.236  23.426 -13.942  1.00  4.49           C  
ATOM    726  O   VAL A  48      14.862  24.226 -13.244  1.00  4.49           O  
ATOM    727  CB  VAL A  48      12.271  22.871 -12.498  1.00  4.49           C  
ATOM    728  CG1 VAL A  48      11.397  23.722 -13.411  1.00  4.49           C  
ATOM    729  CG2 VAL A  48      11.463  21.730 -11.889  1.00  4.49           C  
ATOM    730  H   VAL A  48      14.812  21.978 -11.680  1.00  4.49           H  
ATOM    731  HA  VAL A  48      13.069  21.647 -14.083  1.00  4.49           H  
ATOM    732  HB  VAL A  48      12.650  23.518 -11.707  1.00  4.49           H  
ATOM    733 1HG1 VAL A  48      10.569  24.137 -12.839  1.00  4.49           H  
ATOM    734 2HG1 VAL A  48      11.990  24.539 -13.834  1.00  4.49           H  
ATOM    735 3HG1 VAL A  48      11.008  23.106 -14.220  1.00  4.49           H  
ATOM    736 1HG2 VAL A  48      10.628  22.141 -11.322  1.00  4.49           H  
ATOM    737 2HG2 VAL A  48      11.083  21.090 -12.687  1.00  4.49           H  
ATOM    738 3HG2 VAL A  48      12.093  21.143 -11.224  1.00  4.49           H  
ATOM    739  N   ASP A  49      14.172  23.486 -15.265  1.00  5.38           N  
ATOM    740  CA  ASP A  49      14.862  24.505 -16.035  1.00  5.38           C  
ATOM    741  C   ASP A  49      13.855  25.536 -16.526  1.00  5.38           C  
ATOM    742  O   ASP A  49      14.223  26.659 -16.873  1.00  5.38           O  
ATOM    743  OXT ASP A  49      12.716  25.157 -16.793  1.00  5.38           O  
ATOM    744  CB  ASP A  49      15.588  23.869 -17.223  1.00  5.38           C  
ATOM    745  CG  ASP A  49      16.736  22.938 -16.803  1.00  5.38           C  
ATOM    746  OD1 ASP A  49      17.168  23.018 -15.679  1.00  5.38           O  
ATOM    747  OD2 ASP A  49      17.155  22.151 -17.613  1.00  5.38           O  
ATOM    748  H   ASP A  49      13.631  22.786 -15.753  1.00  5.38           H  
ATOM    749  HA  ASP A  49      15.590  25.005 -15.395  1.00  5.38           H  
ATOM    750 1HB  ASP A  49      14.878  23.299 -17.823  1.00  5.38           H  
ATOM    751 2HB  ASP A  49      15.996  24.654 -17.861  1.00  5.38           H  
ENDMDL

REMARK ID 131291 DOMAINID 127607 MODEL 4 2021-09-25_00000052_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.415   0.156  -1.328  1.00  7.95           N  
ATOM      2  CA  GLY A   1       1.481   0.617  -0.447  1.00  7.95           C  
ATOM      3  C   GLY A   1       1.976   2.004  -0.874  1.00  7.95           C  
ATOM      4  O   GLY A   1       1.196   2.797  -1.398  1.00  7.95           O  
ATOM      5  H   GLY A   1       0.511   0.282  -2.326  1.00  7.95           H  
ATOM      6 1HA  GLY A   1       1.114   0.652   0.580  1.00  7.95           H  
ATOM      7 2HA  GLY A   1       2.285  -0.113  -0.485  1.00  7.95           H  
ATOM      8  N   PRO A   2       3.257   2.332  -0.629  1.00  7.51           N  
ATOM      9  CA  PRO A   2       3.914   3.574  -1.003  1.00  7.51           C  
ATOM     10  C   PRO A   2       3.863   3.819  -2.500  1.00  7.51           C  
ATOM     11  O   PRO A   2       4.058   2.899  -3.298  1.00  7.51           O  
ATOM     12  CB  PRO A   2       5.359   3.339  -0.540  1.00  7.51           C  
ATOM     13  CG  PRO A   2       5.242   2.323   0.574  1.00  7.51           C  
ATOM     14  CD  PRO A   2       4.110   1.414   0.148  1.00  7.51           C  
ATOM     15  HA  PRO A   2       3.451   4.409  -0.456  1.00  7.51           H  
ATOM     16 1HB  PRO A   2       5.968   2.975  -1.382  1.00  7.51           H  
ATOM     17 2HB  PRO A   2       5.808   4.285  -0.206  1.00  7.51           H  
ATOM     18 1HG  PRO A   2       6.195   1.784   0.701  1.00  7.51           H  
ATOM     19 2HG  PRO A   2       5.037   2.831   1.529  1.00  7.51           H  
ATOM     20 1HD  PRO A   2       4.494   0.603  -0.488  1.00  7.51           H  
ATOM     21 2HD  PRO A   2       3.591   1.042   1.045  1.00  7.51           H  
ATOM     22  N   MET A   3       3.719   5.084  -2.894  1.00  6.92           N  
ATOM     23  CA  MET A   3       3.693   5.445  -4.315  1.00  6.92           C  
ATOM     24  C   MET A   3       5.028   5.140  -4.976  1.00  6.92           C  
ATOM     25  O   MET A   3       5.112   4.908  -6.180  1.00  6.92           O  
ATOM     26  CB  MET A   3       3.346   6.916  -4.486  1.00  6.92           C  
ATOM     27  CG  MET A   3       1.917   7.260  -4.119  1.00  6.92           C  
ATOM     28  SD  MET A   3       0.726   6.310  -5.081  1.00  6.92           S  
ATOM     29  CE  MET A   3       1.047   6.939  -6.727  1.00  6.92           C  
ATOM     30  H   MET A   3       3.578   5.806  -2.200  1.00  6.92           H  
ATOM     31  HA  MET A   3       2.931   4.843  -4.811  1.00  6.92           H  
ATOM     32 1HB  MET A   3       4.010   7.522  -3.872  1.00  6.92           H  
ATOM     33 2HB  MET A   3       3.505   7.208  -5.524  1.00  6.92           H  
ATOM     34 1HG  MET A   3       1.752   7.049  -3.062  1.00  6.92           H  
ATOM     35 2HG  MET A   3       1.735   8.321  -4.291  1.00  6.92           H  
ATOM     36 1HE  MET A   3       0.387   6.444  -7.440  1.00  6.92           H  
ATOM     37 2HE  MET A   3       0.866   8.015  -6.748  1.00  6.92           H  
ATOM     38 3HE  MET A   3       2.085   6.740  -6.996  1.00  6.92           H  
ATOM     39  N   ALA A   4       6.068   5.095  -4.158  1.00  6.18           N  
ATOM     40  CA  ALA A   4       7.429   4.817  -4.581  1.00  6.18           C  
ATOM     41  C   ALA A   4       7.541   3.467  -5.274  1.00  6.18           C  
ATOM     42  O   ALA A   4       8.441   3.263  -6.089  1.00  6.18           O  
ATOM     43  CB  ALA A   4       8.352   4.832  -3.377  1.00  6.18           C  
ATOM     44  H   ALA A   4       5.900   5.278  -3.181  1.00  6.18           H  
ATOM     45  HA  ALA A   4       7.731   5.590  -5.286  1.00  6.18           H  
ATOM     46 1HB  ALA A   4       9.374   4.644  -3.704  1.00  6.18           H  
ATOM     47 2HB  ALA A   4       8.299   5.802  -2.886  1.00  6.18           H  
ATOM     48 3HB  ALA A   4       8.047   4.052  -2.678  1.00  6.18           H  
ATOM     49  N   ASN A   5       6.670   2.526  -4.904  1.00  5.38           N  
ATOM     50  CA  ASN A   5       6.715   1.187  -5.460  1.00  5.38           C  
ATOM     51  C   ASN A   5       5.667   0.976  -6.556  1.00  5.38           C  
ATOM     52  O   ASN A   5       5.438  -0.160  -6.986  1.00  5.38           O  
ATOM     53  CB  ASN A   5       6.516   0.176  -4.351  1.00  5.38           C  
ATOM     54  CG  ASN A   5       7.650   0.178  -3.357  1.00  5.38           C  
ATOM     55  OD1 ASN A   5       8.824   0.317  -3.719  1.00  5.38           O  
ATOM     56  ND2 ASN A   5       7.317   0.016  -2.102  1.00  5.38           N  
ATOM     57  H   ASN A   5       5.920   2.745  -4.248  1.00  5.38           H  
ATOM     58  HA  ASN A   5       7.695   1.033  -5.914  1.00  5.38           H  
ATOM     59 1HB  ASN A   5       5.586   0.408  -3.823  1.00  5.38           H  
ATOM     60 2HB  ASN A   5       6.415  -0.820  -4.777  1.00  5.38           H  
ATOM     61 1HD2 ASN A   5       8.023   0.001  -1.393  1.00  5.38           H  
ATOM     62 2HD2 ASN A   5       6.357  -0.109  -1.858  1.00  5.38           H  
ATOM     63  N   SER A   6       5.001   2.045  -6.997  1.00  4.61           N  
ATOM     64  CA  SER A   6       3.956   1.893  -8.000  1.00  4.61           C  
ATOM     65  C   SER A   6       4.487   1.360  -9.327  1.00  4.61           C  
ATOM     66  O   SER A   6       5.522   1.806  -9.828  1.00  4.61           O  
ATOM     67  CB  SER A   6       3.257   3.220  -8.234  1.00  4.61           C  
ATOM     68  OG  SER A   6       2.279   3.107  -9.241  1.00  4.61           O  
ATOM     69  H   SER A   6       5.209   2.979  -6.641  1.00  4.61           H  
ATOM     70  HA  SER A   6       3.223   1.181  -7.619  1.00  4.61           H  
ATOM     71 1HB  SER A   6       2.798   3.564  -7.305  1.00  4.61           H  
ATOM     72 2HB  SER A   6       3.996   3.966  -8.524  1.00  4.61           H  
ATOM     73  HG  SER A   6       2.713   2.671 -10.003  1.00  4.61           H  
ATOM     74  N   SER A   7       3.751   0.417  -9.901  1.00  3.96           N  
ATOM     75  CA  SER A   7       4.060  -0.144 -11.208  1.00  3.96           C  
ATOM     76  C   SER A   7       3.453   0.742 -12.284  1.00  3.96           C  
ATOM     77  O   SER A   7       2.667   1.638 -11.964  1.00  3.96           O  
ATOM     78  CB  SER A   7       3.530  -1.560 -11.308  1.00  3.96           C  
ATOM     79  OG  SER A   7       2.131  -1.573 -11.286  1.00  3.96           O  
ATOM     80  H   SER A   7       2.934   0.085  -9.409  1.00  3.96           H  
ATOM     81  HA  SER A   7       5.143  -0.159 -11.341  1.00  3.96           H  
ATOM     82 1HB  SER A   7       3.886  -2.017 -12.232  1.00  3.96           H  
ATOM     83 2HB  SER A   7       3.916  -2.152 -10.478  1.00  3.96           H  
ATOM     84  HG  SER A   7       1.854  -1.061 -12.053  1.00  3.96           H  
ATOM     85  N   VAL A   8       3.809   0.501 -13.543  1.00  3.47           N  
ATOM     86  CA  VAL A   8       3.229   1.245 -14.656  1.00  3.47           C  
ATOM     87  C   VAL A   8       2.608   0.270 -15.644  1.00  3.47           C  
ATOM     88  O   VAL A   8       3.265  -0.670 -16.093  1.00  3.47           O  
ATOM     89  CB  VAL A   8       4.290   2.094 -15.378  1.00  3.47           C  
ATOM     90  CG1 VAL A   8       3.655   2.849 -16.529  1.00  3.47           C  
ATOM     91  CG2 VAL A   8       4.947   3.041 -14.408  1.00  3.47           C  
ATOM     92  H   VAL A   8       4.477  -0.232 -13.737  1.00  3.47           H  
ATOM     93  HA  VAL A   8       2.448   1.906 -14.276  1.00  3.47           H  
ATOM     94  HB  VAL A   8       5.031   1.447 -15.803  1.00  3.47           H  
ATOM     95 1HG1 VAL A   8       4.414   3.436 -17.045  1.00  3.47           H  
ATOM     96 2HG1 VAL A   8       3.204   2.144 -17.234  1.00  3.47           H  
ATOM     97 3HG1 VAL A   8       2.886   3.515 -16.146  1.00  3.47           H  
ATOM     98 1HG2 VAL A   8       5.687   3.610 -14.941  1.00  3.47           H  
ATOM     99 2HG2 VAL A   8       4.198   3.710 -13.984  1.00  3.47           H  
ATOM    100 3HG2 VAL A   8       5.428   2.486 -13.604  1.00  3.47           H  
ATOM    101  N   GLU A   9       1.339   0.478 -15.967  1.00  3.17           N  
ATOM    102  CA  GLU A   9       0.652  -0.408 -16.898  1.00  3.17           C  
ATOM    103  C   GLU A   9       0.883   0.024 -18.339  1.00  3.17           C  
ATOM    104  O   GLU A   9       0.677   1.189 -18.683  1.00  3.17           O  
ATOM    105  CB  GLU A   9      -0.851  -0.443 -16.589  1.00  3.17           C  
ATOM    106  CG  GLU A   9      -1.664  -1.411 -17.457  1.00  3.17           C  
ATOM    107  CD  GLU A   9      -3.136  -1.444 -17.097  1.00  3.17           C  
ATOM    108  OE1 GLU A   9      -3.513  -0.806 -16.141  1.00  3.17           O  
ATOM    109  OE2 GLU A   9      -3.879  -2.109 -17.779  1.00  3.17           O  
ATOM    110  H   GLU A   9       0.847   1.261 -15.563  1.00  3.17           H  
ATOM    111  HA  GLU A   9       1.052  -1.415 -16.780  1.00  3.17           H  
ATOM    112 1HB  GLU A   9      -0.999  -0.726 -15.546  1.00  3.17           H  
ATOM    113 2HB  GLU A   9      -1.271   0.553 -16.720  1.00  3.17           H  
ATOM    114 1HG  GLU A   9      -1.566  -1.113 -18.503  1.00  3.17           H  
ATOM    115 2HG  GLU A   9      -1.245  -2.411 -17.356  1.00  3.17           H  
ATOM    116  N   LEU A  10       1.309  -0.921 -19.170  1.00  3.06           N  
ATOM    117  CA  LEU A  10       1.536  -0.680 -20.589  1.00  3.06           C  
ATOM    118  C   LEU A  10       0.440  -1.319 -21.422  1.00  3.06           C  
ATOM    119  O   LEU A  10       0.156  -2.507 -21.269  1.00  3.06           O  
ATOM    120  CB  LEU A  10       2.880  -1.268 -21.053  1.00  3.06           C  
ATOM    121  CG  LEU A  10       3.158  -1.132 -22.574  1.00  3.06           C  
ATOM    122  CD1 LEU A  10       3.344   0.339 -22.928  1.00  3.06           C  
ATOM    123  CD2 LEU A  10       4.351  -1.942 -22.946  1.00  3.06           C  
ATOM    124  H   LEU A  10       1.471  -1.847 -18.799  1.00  3.06           H  
ATOM    125  HA  LEU A  10       1.533   0.394 -20.768  1.00  3.06           H  
ATOM    126 1HB  LEU A  10       3.684  -0.768 -20.517  1.00  3.06           H  
ATOM    127 2HB  LEU A  10       2.904  -2.327 -20.803  1.00  3.06           H  
ATOM    128  HG  LEU A  10       2.307  -1.504 -23.134  1.00  3.06           H  
ATOM    129 1HD1 LEU A  10       3.518   0.430 -24.001  1.00  3.06           H  
ATOM    130 2HD1 LEU A  10       2.445   0.892 -22.663  1.00  3.06           H  
ATOM    131 3HD1 LEU A  10       4.183   0.753 -22.387  1.00  3.06           H  
ATOM    132 1HD2 LEU A  10       4.529  -1.838 -24.010  1.00  3.06           H  
ATOM    133 2HD2 LEU A  10       5.184  -1.589 -22.414  1.00  3.06           H  
ATOM    134 3HD2 LEU A  10       4.178  -2.986 -22.698  1.00  3.06           H  
ATOM    135  N   ARG A  11      -0.171  -0.557 -22.318  1.00  3.11           N  
ATOM    136  CA  ARG A  11      -1.150  -1.168 -23.198  1.00  3.11           C  
ATOM    137  C   ARG A  11      -0.372  -1.927 -24.255  1.00  3.11           C  
ATOM    138  O   ARG A  11       0.395  -1.332 -25.009  1.00  3.11           O  
ATOM    139  CB  ARG A  11      -2.047  -0.135 -23.860  1.00  3.11           C  
ATOM    140  CG  ARG A  11      -3.116  -0.727 -24.773  1.00  3.11           C  
ATOM    141  CD  ARG A  11      -3.995   0.321 -25.365  1.00  3.11           C  
ATOM    142  NE  ARG A  11      -4.987  -0.253 -26.265  1.00  3.11           N  
ATOM    143  CZ  ARG A  11      -5.919   0.456 -26.935  1.00  3.11           C  
ATOM    144  NH1 ARG A  11      -5.979   1.763 -26.799  1.00  3.11           N  
ATOM    145  NH2 ARG A  11      -6.774  -0.164 -27.731  1.00  3.11           N  
ATOM    146  H   ARG A  11       0.062   0.423 -22.402  1.00  3.11           H  
ATOM    147  HA  ARG A  11      -1.765  -1.868 -22.631  1.00  3.11           H  
ATOM    148 1HB  ARG A  11      -2.551   0.457 -23.098  1.00  3.11           H  
ATOM    149 2HB  ARG A  11      -1.440   0.545 -24.458  1.00  3.11           H  
ATOM    150 1HG  ARG A  11      -2.632  -1.274 -25.588  1.00  3.11           H  
ATOM    151 2HG  ARG A  11      -3.739  -1.414 -24.201  1.00  3.11           H  
ATOM    152 1HD  ARG A  11      -4.519   0.849 -24.570  1.00  3.11           H  
ATOM    153 2HD  ARG A  11      -3.388   1.027 -25.933  1.00  3.11           H  
ATOM    154  HE  ARG A  11      -4.972  -1.257 -26.399  1.00  3.11           H  
ATOM    155 1HH1 ARG A  11      -5.327   2.237 -26.190  1.00  3.11           H  
ATOM    156 2HH1 ARG A  11      -6.677   2.292 -27.301  1.00  3.11           H  
ATOM    157 1HH2 ARG A  11      -6.728  -1.168 -27.838  1.00  3.11           H  
ATOM    158 2HH2 ARG A  11      -7.470   0.366 -28.234  1.00  3.11           H  
ATOM    159  N   VAL A  12      -0.548  -3.236 -24.297  1.00  3.32           N  
ATOM    160  CA  VAL A  12       0.236  -4.056 -25.204  1.00  3.32           C  
ATOM    161  C   VAL A  12      -0.298  -4.073 -26.627  1.00  3.32           C  
ATOM    162  O   VAL A  12      -1.462  -4.397 -26.865  1.00  3.32           O  
ATOM    163  CB  VAL A  12       0.300  -5.492 -24.647  1.00  3.32           C  
ATOM    164  CG1 VAL A  12       1.012  -6.394 -25.612  1.00  3.32           C  
ATOM    165  CG2 VAL A  12       1.028  -5.464 -23.289  1.00  3.32           C  
ATOM    166  H   VAL A  12      -1.199  -3.670 -23.660  1.00  3.32           H  
ATOM    167  HA  VAL A  12       1.249  -3.653 -25.225  1.00  3.32           H  
ATOM    168  HB  VAL A  12      -0.709  -5.877 -24.512  1.00  3.32           H  
ATOM    169 1HG1 VAL A  12       1.060  -7.398 -25.222  1.00  3.32           H  
ATOM    170 2HG1 VAL A  12       0.478  -6.404 -26.554  1.00  3.32           H  
ATOM    171 3HG1 VAL A  12       1.992  -6.032 -25.772  1.00  3.32           H  
ATOM    172 1HG2 VAL A  12       1.076  -6.461 -22.871  1.00  3.32           H  
ATOM    173 2HG2 VAL A  12       2.031  -5.086 -23.412  1.00  3.32           H  
ATOM    174 3HG2 VAL A  12       0.486  -4.813 -22.601  1.00  3.32           H  
ATOM    175  N   ALA A  13       0.564  -3.702 -27.569  1.00  3.63           N  
ATOM    176  CA  ALA A  13       0.221  -3.698 -28.982  1.00  3.63           C  
ATOM    177  C   ALA A  13       0.031  -5.122 -29.463  1.00  3.63           C  
ATOM    178  O   ALA A  13       0.736  -6.022 -29.005  1.00  3.63           O  
ATOM    179  CB  ALA A  13       1.308  -3.021 -29.799  1.00  3.63           C  
ATOM    180  H   ALA A  13       1.492  -3.419 -27.287  1.00  3.63           H  
ATOM    181  HA  ALA A  13      -0.721  -3.163 -29.108  1.00  3.63           H  
ATOM    182 1HB  ALA A  13       1.023  -3.026 -30.852  1.00  3.63           H  
ATOM    183 2HB  ALA A  13       1.435  -1.993 -29.458  1.00  3.63           H  
ATOM    184 3HB  ALA A  13       2.244  -3.563 -29.674  1.00  3.63           H  
ATOM    185  N   GLU A  14      -0.877  -5.339 -30.403  1.00  3.99           N  
ATOM    186  CA  GLU A  14      -1.007  -6.680 -30.949  1.00  3.99           C  
ATOM    187  C   GLU A  14       0.336  -7.088 -31.540  1.00  3.99           C  
ATOM    188  O   GLU A  14       0.928  -6.335 -32.315  1.00  3.99           O  
ATOM    189  CB  GLU A  14      -2.109  -6.719 -32.014  1.00  3.99           C  
ATOM    190  CG  GLU A  14      -2.415  -8.106 -32.580  1.00  3.99           C  
ATOM    191  CD  GLU A  14      -3.548  -8.096 -33.591  1.00  3.99           C  
ATOM    192  OE1 GLU A  14      -4.037  -7.034 -33.896  1.00  3.99           O  
ATOM    193  OE2 GLU A  14      -3.929  -9.151 -34.046  1.00  3.99           O  
ATOM    194  H   GLU A  14      -1.458  -4.587 -30.741  1.00  3.99           H  
ATOM    195  HA  GLU A  14      -1.258  -7.372 -30.144  1.00  3.99           H  
ATOM    196 1HB  GLU A  14      -3.032  -6.320 -31.594  1.00  3.99           H  
ATOM    197 2HB  GLU A  14      -1.827  -6.078 -32.848  1.00  3.99           H  
ATOM    198 1HG  GLU A  14      -1.516  -8.496 -33.062  1.00  3.99           H  
ATOM    199 2HG  GLU A  14      -2.669  -8.773 -31.758  1.00  3.99           H  
ATOM    200  N   ALA A  15       0.825  -8.267 -31.176  1.00  4.31           N  
ATOM    201  CA  ALA A  15       2.105  -8.721 -31.694  1.00  4.31           C  
ATOM    202  C   ALA A  15       1.924  -9.485 -32.992  1.00  4.31           C  
ATOM    203  O   ALA A  15       0.965 -10.238 -33.158  1.00  4.31           O  
ATOM    204  CB  ALA A  15       2.823  -9.575 -30.664  1.00  4.31           C  
ATOM    205  H   ALA A  15       0.306  -8.843 -30.530  1.00  4.31           H  
ATOM    206  HA  ALA A  15       2.718  -7.844 -31.907  1.00  4.31           H  
ATOM    207 1HB  ALA A  15       3.790  -9.890 -31.061  1.00  4.31           H  
ATOM    208 2HB  ALA A  15       2.976  -8.995 -29.754  1.00  4.31           H  
ATOM    209 3HB  ALA A  15       2.237 -10.440 -30.436  1.00  4.31           H  
ATOM    210  N   TYR A  16       2.879  -9.325 -33.893  1.00  4.53           N  
ATOM    211  CA  TYR A  16       2.906 -10.063 -35.144  1.00  4.53           C  
ATOM    212  C   TYR A  16       2.983 -11.560 -34.787  1.00  4.53           C  
ATOM    213  O   TYR A  16       3.801 -11.907 -33.935  1.00  4.53           O  
ATOM    214  CB  TYR A  16       4.111  -9.597 -35.966  1.00  4.53           C  
ATOM    215  CG  TYR A  16       4.248 -10.229 -37.312  1.00  4.53           C  
ATOM    216  CD1 TYR A  16       3.449  -9.812 -38.370  1.00  4.53           C  
ATOM    217  CD2 TYR A  16       5.168 -11.217 -37.493  1.00  4.53           C  
ATOM    218  CE1 TYR A  16       3.586 -10.411 -39.606  1.00  4.53           C  
ATOM    219  CE2 TYR A  16       5.315 -11.817 -38.724  1.00  4.53           C  
ATOM    220  CZ  TYR A  16       4.525 -11.420 -39.778  1.00  4.53           C  
ATOM    221  OH  TYR A  16       4.671 -12.018 -41.008  1.00  4.53           O  
ATOM    222  H   TYR A  16       3.625  -8.670 -33.698  1.00  4.53           H  
ATOM    223  HA  TYR A  16       1.999  -9.834 -35.690  1.00  4.53           H  
ATOM    224 1HB  TYR A  16       4.049  -8.518 -36.108  1.00  4.53           H  
ATOM    225 2HB  TYR A  16       5.028  -9.796 -35.404  1.00  4.53           H  
ATOM    226  HD1 TYR A  16       2.715  -9.019 -38.224  1.00  4.53           H  
ATOM    227  HD2 TYR A  16       5.784 -11.514 -36.657  1.00  4.53           H  
ATOM    228  HE1 TYR A  16       2.962 -10.091 -40.441  1.00  4.53           H  
ATOM    229  HE2 TYR A  16       6.058 -12.605 -38.866  1.00  4.53           H  
ATOM    230  HH  TYR A  16       5.403 -12.641 -40.976  1.00  4.53           H  
ATOM    231  N   PRO A  17       2.218 -12.478 -35.428  1.00  4.62           N  
ATOM    232  CA  PRO A  17       2.164 -13.907 -35.117  1.00  4.62           C  
ATOM    233  C   PRO A  17       3.511 -14.578 -34.878  1.00  4.62           C  
ATOM    234  O   PRO A  17       3.615 -15.461 -34.031  1.00  4.62           O  
ATOM    235  CB  PRO A  17       1.483 -14.464 -36.366  1.00  4.62           C  
ATOM    236  CG  PRO A  17       0.570 -13.351 -36.808  1.00  4.62           C  
ATOM    237  CD  PRO A  17       1.334 -12.089 -36.548  1.00  4.62           C  
ATOM    238  HA  PRO A  17       1.503 -14.067 -34.259  1.00  4.62           H  
ATOM    239 1HB  PRO A  17       2.239 -14.727 -37.124  1.00  4.62           H  
ATOM    240 2HB  PRO A  17       0.943 -15.388 -36.117  1.00  4.62           H  
ATOM    241 1HG  PRO A  17       0.306 -13.474 -37.869  1.00  4.62           H  
ATOM    242 2HG  PRO A  17      -0.372 -13.394 -36.239  1.00  4.62           H  
ATOM    243 1HD  PRO A  17       1.897 -11.825 -37.430  1.00  4.62           H  
ATOM    244 2HD  PRO A  17       0.609 -11.323 -36.247  1.00  4.62           H  
ATOM    245  N   GLU A  18       4.551 -14.176 -35.599  1.00  4.58           N  
ATOM    246  CA  GLU A  18       5.869 -14.770 -35.387  1.00  4.58           C  
ATOM    247  C   GLU A  18       6.384 -14.521 -33.961  1.00  4.58           C  
ATOM    248  O   GLU A  18       7.100 -15.351 -33.399  1.00  4.58           O  
ATOM    249  CB  GLU A  18       6.882 -14.248 -36.404  1.00  4.58           C  
ATOM    250  CG  GLU A  18       8.244 -14.907 -36.337  1.00  4.58           C  
ATOM    251  CD  GLU A  18       9.175 -14.448 -37.436  1.00  4.58           C  
ATOM    252  OE1 GLU A  18       8.774 -13.630 -38.233  1.00  4.58           O  
ATOM    253  OE2 GLU A  18      10.287 -14.921 -37.480  1.00  4.58           O  
ATOM    254  H   GLU A  18       4.438 -13.452 -36.292  1.00  4.58           H  
ATOM    255  HA  GLU A  18       5.781 -15.849 -35.522  1.00  4.58           H  
ATOM    256 1HB  GLU A  18       6.490 -14.367 -37.409  1.00  4.58           H  
ATOM    257 2HB  GLU A  18       7.057 -13.196 -36.228  1.00  4.58           H  
ATOM    258 1HG  GLU A  18       8.694 -14.667 -35.370  1.00  4.58           H  
ATOM    259 2HG  GLU A  18       8.119 -15.987 -36.393  1.00  4.58           H  
ATOM    260  N   ASP A  19       6.072 -13.335 -33.418  1.00  4.46           N  
ATOM    261  CA  ASP A  19       6.530 -12.923 -32.099  1.00  4.46           C  
ATOM    262  C   ASP A  19       5.486 -13.117 -30.999  1.00  4.46           C  
ATOM    263  O   ASP A  19       5.759 -12.863 -29.816  1.00  4.46           O  
ATOM    264  CB  ASP A  19       6.987 -11.463 -32.121  1.00  4.46           C  
ATOM    265  CG  ASP A  19       8.235 -11.241 -32.983  1.00  4.46           C  
ATOM    266  OD1 ASP A  19       9.116 -12.084 -32.968  1.00  4.46           O  
ATOM    267  OD2 ASP A  19       8.307 -10.225 -33.633  1.00  4.46           O  
ATOM    268  H   ASP A  19       5.439 -12.720 -33.913  1.00  4.46           H  
ATOM    269  HA  ASP A  19       7.383 -13.540 -31.848  1.00  4.46           H  
ATOM    270 1HB  ASP A  19       6.173 -10.844 -32.512  1.00  4.46           H  
ATOM    271 2HB  ASP A  19       7.195 -11.129 -31.102  1.00  4.46           H  
ATOM    272  N   VAL A  20       4.301 -13.584 -31.357  1.00  4.26           N  
ATOM    273  CA  VAL A  20       3.306 -13.815 -30.321  1.00  4.26           C  
ATOM    274  C   VAL A  20       3.827 -14.857 -29.339  1.00  4.26           C  
ATOM    275  O   VAL A  20       4.300 -15.921 -29.730  1.00  4.26           O  
ATOM    276  CB  VAL A  20       1.962 -14.267 -30.927  1.00  4.26           C  
ATOM    277  CG1 VAL A  20       0.993 -14.688 -29.838  1.00  4.26           C  
ATOM    278  CG2 VAL A  20       1.353 -13.107 -31.672  1.00  4.26           C  
ATOM    279  H   VAL A  20       4.092 -13.728 -32.346  1.00  4.26           H  
ATOM    280  HA  VAL A  20       3.138 -12.881 -29.788  1.00  4.26           H  
ATOM    281  HB  VAL A  20       2.137 -15.106 -31.605  1.00  4.26           H  
ATOM    282 1HG1 VAL A  20       0.050 -14.992 -30.292  1.00  4.26           H  
ATOM    283 2HG1 VAL A  20       1.410 -15.525 -29.281  1.00  4.26           H  
ATOM    284 3HG1 VAL A  20       0.818 -13.853 -29.162  1.00  4.26           H  
ATOM    285 1HG2 VAL A  20       0.410 -13.403 -32.121  1.00  4.26           H  
ATOM    286 2HG2 VAL A  20       1.176 -12.297 -30.989  1.00  4.26           H  
ATOM    287 3HG2 VAL A  20       2.028 -12.782 -32.432  1.00  4.26           H  
ATOM    288  N   GLY A  21       3.753 -14.530 -28.051  1.00  3.97           N  
ATOM    289  CA  GLY A  21       4.239 -15.417 -26.999  1.00  3.97           C  
ATOM    290  C   GLY A  21       5.705 -15.187 -26.587  1.00  3.97           C  
ATOM    291  O   GLY A  21       6.164 -15.773 -25.608  1.00  3.97           O  
ATOM    292  H   GLY A  21       3.349 -13.641 -27.800  1.00  3.97           H  
ATOM    293 1HA  GLY A  21       3.603 -15.304 -26.122  1.00  3.97           H  
ATOM    294 2HA  GLY A  21       4.124 -16.449 -27.330  1.00  3.97           H  
ATOM    295  N   ARG A  22       6.437 -14.310 -27.292  1.00  3.63           N  
ATOM    296  CA  ARG A  22       7.848 -14.080 -26.949  1.00  3.63           C  
ATOM    297  C   ARG A  22       8.078 -12.950 -25.938  1.00  3.63           C  
ATOM    298  O   ARG A  22       9.217 -12.666 -25.576  1.00  3.63           O  
ATOM    299  CB  ARG A  22       8.667 -13.745 -28.187  1.00  3.63           C  
ATOM    300  CG  ARG A  22       8.781 -14.840 -29.235  1.00  3.63           C  
ATOM    301  CD  ARG A  22       9.659 -14.405 -30.379  1.00  3.63           C  
ATOM    302  NE  ARG A  22      11.064 -14.325 -30.005  1.00  3.63           N  
ATOM    303  CZ  ARG A  22      12.014 -13.659 -30.703  1.00  3.63           C  
ATOM    304  NH1 ARG A  22      11.702 -12.978 -31.792  1.00  3.63           N  
ATOM    305  NH2 ARG A  22      13.271 -13.684 -30.284  1.00  3.63           N  
ATOM    306  H   ARG A  22       6.038 -13.836 -28.105  1.00  3.63           H  
ATOM    307  HA  ARG A  22       8.242 -15.003 -26.522  1.00  3.63           H  
ATOM    308 1HB  ARG A  22       8.220 -12.881 -28.681  1.00  3.63           H  
ATOM    309 2HB  ARG A  22       9.675 -13.464 -27.889  1.00  3.63           H  
ATOM    310 1HG  ARG A  22       9.203 -15.738 -28.787  1.00  3.63           H  
ATOM    311 2HG  ARG A  22       7.785 -15.062 -29.632  1.00  3.63           H  
ATOM    312 1HD  ARG A  22       9.558 -15.103 -31.211  1.00  3.63           H  
ATOM    313 2HD  ARG A  22       9.351 -13.415 -30.705  1.00  3.63           H  
ATOM    314  HE  ARG A  22      11.357 -14.826 -29.178  1.00  3.63           H  
ATOM    315 1HH1 ARG A  22      10.722 -12.912 -32.135  1.00  3.63           H  
ATOM    316 2HH1 ARG A  22      12.417 -12.484 -32.299  1.00  3.63           H  
ATOM    317 1HH2 ARG A  22      13.516 -14.201 -29.451  1.00  3.63           H  
ATOM    318 2HH2 ARG A  22      13.983 -13.189 -30.799  1.00  3.63           H  
ATOM    319  N   GLY A  23       7.014 -12.277 -25.501  1.00  3.27           N  
ATOM    320  CA  GLY A  23       7.150 -11.191 -24.520  1.00  3.27           C  
ATOM    321  C   GLY A  23       7.760  -9.925 -25.102  1.00  3.27           C  
ATOM    322  O   GLY A  23       8.393  -9.145 -24.389  1.00  3.27           O  
ATOM    323  H   GLY A  23       6.100 -12.542 -25.829  1.00  3.27           H  
ATOM    324 1HA  GLY A  23       6.167 -10.956 -24.110  1.00  3.27           H  
ATOM    325 2HA  GLY A  23       7.747 -11.523 -23.684  1.00  3.27           H  
ATOM    326  N   ILE A  24       7.617  -9.728 -26.405  1.00  2.92           N  
ATOM    327  CA  ILE A  24       8.183  -8.555 -27.039  1.00  2.92           C  
ATOM    328  C   ILE A  24       7.086  -7.547 -27.311  1.00  2.92           C  
ATOM    329  O   ILE A  24       6.170  -7.803 -28.095  1.00  2.92           O  
ATOM    330  CB  ILE A  24       8.879  -8.942 -28.347  1.00  2.92           C  
ATOM    331  CG1 ILE A  24       9.980  -9.959 -28.051  1.00  2.92           C  
ATOM    332  CG2 ILE A  24       9.443  -7.703 -29.018  1.00  2.92           C  
ATOM    333  CD1 ILE A  24      10.558 -10.592 -29.281  1.00  2.92           C  
ATOM    334  H   ILE A  24       7.103 -10.399 -26.956  1.00  2.92           H  
ATOM    335  HA  ILE A  24       8.915  -8.101 -26.370  1.00  2.92           H  
ATOM    336  HB  ILE A  24       8.161  -9.420 -29.014  1.00  2.92           H  
ATOM    337 1HG1 ILE A  24      10.782  -9.462 -27.504  1.00  2.92           H  
ATOM    338 2HG1 ILE A  24       9.575 -10.748 -27.423  1.00  2.92           H  
ATOM    339 1HG2 ILE A  24       9.932  -7.985 -29.951  1.00  2.92           H  
ATOM    340 2HG2 ILE A  24       8.634  -7.003 -29.228  1.00  2.92           H  
ATOM    341 3HG2 ILE A  24      10.168  -7.230 -28.354  1.00  2.92           H  
ATOM    342 1HD1 ILE A  24      11.329 -11.301 -28.989  1.00  2.92           H  
ATOM    343 2HD1 ILE A  24       9.770 -11.113 -29.827  1.00  2.92           H  
ATOM    344 3HD1 ILE A  24      10.991  -9.826 -29.920  1.00  2.92           H  
ATOM    345  N   VAL A  25       7.166  -6.412 -26.635  1.00  2.62           N  
ATOM    346  CA  VAL A  25       6.144  -5.386 -26.742  1.00  2.62           C  
ATOM    347  C   VAL A  25       6.759  -4.021 -26.977  1.00  2.62           C  
ATOM    348  O   VAL A  25       7.735  -3.651 -26.320  1.00  2.62           O  
ATOM    349  CB  VAL A  25       5.288  -5.324 -25.470  1.00  2.62           C  
ATOM    350  CG1 VAL A  25       4.221  -4.246 -25.620  1.00  2.62           C  
ATOM    351  CG2 VAL A  25       4.673  -6.680 -25.194  1.00  2.62           C  
ATOM    352  H   VAL A  25       7.951  -6.273 -26.012  1.00  2.62           H  
ATOM    353  HA  VAL A  25       5.496  -5.623 -27.587  1.00  2.62           H  
ATOM    354  HB  VAL A  25       5.911  -5.030 -24.636  1.00  2.62           H  
ATOM    355 1HG1 VAL A  25       3.638  -4.196 -24.720  1.00  2.62           H  
ATOM    356 2HG1 VAL A  25       4.679  -3.287 -25.789  1.00  2.62           H  
ATOM    357 3HG1 VAL A  25       3.575  -4.485 -26.458  1.00  2.62           H  
ATOM    358 1HG2 VAL A  25       4.079  -6.609 -24.293  1.00  2.62           H  
ATOM    359 2HG2 VAL A  25       4.044  -6.976 -26.032  1.00  2.62           H  
ATOM    360 3HG2 VAL A  25       5.450  -7.429 -25.052  1.00  2.62           H  
ATOM    361  N   ARG A  26       6.198  -3.256 -27.902  1.00  2.41           N  
ATOM    362  CA  ARG A  26       6.714  -1.914 -28.082  1.00  2.41           C  
ATOM    363  C   ARG A  26       6.212  -1.023 -26.950  1.00  2.41           C  
ATOM    364  O   ARG A  26       5.024  -0.724 -26.856  1.00  2.41           O  
ATOM    365  CB  ARG A  26       6.279  -1.332 -29.415  1.00  2.41           C  
ATOM    366  CG  ARG A  26       6.817   0.067 -29.701  1.00  2.41           C  
ATOM    367  CD  ARG A  26       6.383   0.577 -31.033  1.00  2.41           C  
ATOM    368  NE  ARG A  26       6.889   1.919 -31.289  1.00  2.41           N  
ATOM    369  CZ  ARG A  26       6.665   2.625 -32.417  1.00  2.41           C  
ATOM    370  NH1 ARG A  26       5.942   2.108 -33.386  1.00  2.41           N  
ATOM    371  NH2 ARG A  26       7.170   3.840 -32.548  1.00  2.41           N  
ATOM    372  H   ARG A  26       5.417  -3.593 -28.446  1.00  2.41           H  
ATOM    373  HA  ARG A  26       7.803  -1.946 -28.051  1.00  2.41           H  
ATOM    374 1HB  ARG A  26       6.606  -1.985 -30.224  1.00  2.41           H  
ATOM    375 2HB  ARG A  26       5.191  -1.281 -29.453  1.00  2.41           H  
ATOM    376 1HG  ARG A  26       6.459   0.755 -28.932  1.00  2.41           H  
ATOM    377 2HG  ARG A  26       7.907   0.044 -29.681  1.00  2.41           H  
ATOM    378 1HD  ARG A  26       6.756  -0.083 -31.816  1.00  2.41           H  
ATOM    379 2HD  ARG A  26       5.295   0.609 -31.073  1.00  2.41           H  
ATOM    380  HE  ARG A  26       7.450   2.353 -30.566  1.00  2.41           H  
ATOM    381 1HH1 ARG A  26       5.555   1.179 -33.287  1.00  2.41           H  
ATOM    382 2HH1 ARG A  26       5.774   2.637 -34.229  1.00  2.41           H  
ATOM    383 1HH2 ARG A  26       7.725   4.239 -31.804  1.00  2.41           H  
ATOM    384 2HH2 ARG A  26       7.002   4.368 -33.391  1.00  2.41           H  
ATOM    385  N   MET A  27       7.139  -0.622 -26.095  1.00  2.27           N  
ATOM    386  CA  MET A  27       6.873   0.201 -24.923  1.00  2.27           C  
ATOM    387  C   MET A  27       7.300   1.639 -25.220  1.00  2.27           C  
ATOM    388  O   MET A  27       8.364   1.876 -25.807  1.00  2.27           O  
ATOM    389  CB  MET A  27       7.615  -0.389 -23.716  1.00  2.27           C  
ATOM    390  CG  MET A  27       7.415   0.315 -22.402  1.00  2.27           C  
ATOM    391  SD  MET A  27       8.310  -0.478 -21.044  1.00  2.27           S  
ATOM    392  CE  MET A  27       7.314  -1.915 -20.698  1.00  2.27           C  
ATOM    393  H   MET A  27       8.079  -0.944 -26.250  1.00  2.27           H  
ATOM    394  HA  MET A  27       5.806   0.203 -24.724  1.00  2.27           H  
ATOM    395 1HB  MET A  27       7.320  -1.429 -23.591  1.00  2.27           H  
ATOM    396 2HB  MET A  27       8.670  -0.389 -23.911  1.00  2.27           H  
ATOM    397 1HG  MET A  27       7.736   1.341 -22.483  1.00  2.27           H  
ATOM    398 2HG  MET A  27       6.377   0.329 -22.151  1.00  2.27           H  
ATOM    399 1HE  MET A  27       7.754  -2.484 -19.893  1.00  2.27           H  
ATOM    400 2HE  MET A  27       6.314  -1.600 -20.401  1.00  2.27           H  
ATOM    401 3HE  MET A  27       7.255  -2.538 -21.591  1.00  2.27           H  
ATOM    402  N   ASP A  28       6.478   2.606 -24.828  1.00  2.22           N  
ATOM    403  CA  ASP A  28       6.830   3.999 -25.085  1.00  2.22           C  
ATOM    404  C   ASP A  28       7.984   4.427 -24.195  1.00  2.22           C  
ATOM    405  O   ASP A  28       8.213   3.837 -23.137  1.00  2.22           O  
ATOM    406  CB  ASP A  28       5.661   4.935 -24.807  1.00  2.22           C  
ATOM    407  CG  ASP A  28       5.345   4.975 -23.351  1.00  2.22           C  
ATOM    408  OD1 ASP A  28       4.630   4.138 -22.867  1.00  2.22           O  
ATOM    409  OD2 ASP A  28       5.907   5.812 -22.681  1.00  2.22           O  
ATOM    410  H   ASP A  28       5.612   2.373 -24.365  1.00  2.22           H  
ATOM    411  HA  ASP A  28       7.135   4.099 -26.128  1.00  2.22           H  
ATOM    412 1HB  ASP A  28       5.901   5.941 -25.149  1.00  2.22           H  
ATOM    413 2HB  ASP A  28       4.778   4.600 -25.354  1.00  2.22           H  
ATOM    414  N   LYS A  29       8.644   5.516 -24.570  1.00  2.25           N  
ATOM    415  CA  LYS A  29       9.772   6.034 -23.806  1.00  2.25           C  
ATOM    416  C   LYS A  29       9.469   6.453 -22.361  1.00  2.25           C  
ATOM    417  O   LYS A  29      10.367   6.412 -21.515  1.00  2.25           O  
ATOM    418  CB  LYS A  29      10.387   7.216 -24.550  1.00  2.25           C  
ATOM    419  CG  LYS A  29      11.121   6.830 -25.833  1.00  2.25           C  
ATOM    420  CD  LYS A  29      11.701   8.054 -26.536  1.00  2.25           C  
ATOM    421  CE  LYS A  29      12.430   7.665 -27.819  1.00  2.25           C  
ATOM    422  NZ  LYS A  29      12.969   8.856 -28.534  1.00  2.25           N  
ATOM    423  H   LYS A  29       8.385   5.974 -25.431  1.00  2.25           H  
ATOM    424  HA  LYS A  29      10.520   5.246 -23.763  1.00  2.25           H  
ATOM    425 1HB  LYS A  29       9.604   7.929 -24.806  1.00  2.25           H  
ATOM    426 2HB  LYS A  29      11.094   7.727 -23.897  1.00  2.25           H  
ATOM    427 1HG  LYS A  29      11.932   6.142 -25.590  1.00  2.25           H  
ATOM    428 2HG  LYS A  29      10.431   6.325 -26.507  1.00  2.25           H  
ATOM    429 1HD  LYS A  29      10.896   8.748 -26.780  1.00  2.25           H  
ATOM    430 2HD  LYS A  29      12.403   8.558 -25.870  1.00  2.25           H  
ATOM    431 1HE  LYS A  29      13.254   6.998 -27.572  1.00  2.25           H  
ATOM    432 2HE  LYS A  29      11.736   7.142 -28.477  1.00  2.25           H  
ATOM    433 1HZ  LYS A  29      13.442   8.558 -29.376  1.00  2.25           H  
ATOM    434 2HZ  LYS A  29      12.209   9.476 -28.777  1.00  2.25           H  
ATOM    435 3HZ  LYS A  29      13.622   9.342 -27.936  1.00  2.25           H  
ATOM    436  N   GLN A  30       8.249   6.904 -22.050  1.00  2.35           N  
ATOM    437  CA  GLN A  30       8.021   7.336 -20.675  1.00  2.35           C  
ATOM    438  C   GLN A  30       7.930   6.107 -19.795  1.00  2.35           C  
ATOM    439  O   GLN A  30       8.544   6.042 -18.728  1.00  2.35           O  
ATOM    440  CB  GLN A  30       6.753   8.183 -20.543  1.00  2.35           C  
ATOM    441  CG  GLN A  30       6.832   9.533 -21.230  1.00  2.35           C  
ATOM    442  CD  GLN A  30       5.557  10.351 -21.073  1.00  2.35           C  
ATOM    443  OE1 GLN A  30       4.534   9.868 -20.575  1.00  2.35           O  
ATOM    444  NE2 GLN A  30       5.614  11.609 -21.501  1.00  2.35           N  
ATOM    445  H   GLN A  30       7.469   6.863 -22.710  1.00  2.35           H  
ATOM    446  HA  GLN A  30       8.870   7.930 -20.345  1.00  2.35           H  
ATOM    447 1HB  GLN A  30       5.910   7.637 -20.972  1.00  2.35           H  
ATOM    448 2HB  GLN A  30       6.533   8.346 -19.490  1.00  2.35           H  
ATOM    449 1HG  GLN A  30       7.659  10.097 -20.802  1.00  2.35           H  
ATOM    450 2HG  GLN A  30       7.003   9.368 -22.294  1.00  2.35           H  
ATOM    451 1HE2 GLN A  30       4.810  12.199 -21.427  1.00  2.35           H  
ATOM    452 2HE2 GLN A  30       6.460  11.964 -21.899  1.00  2.35           H  
ATOM    453  N   THR A  31       7.220   5.096 -20.276  1.00  2.50           N  
ATOM    454  CA  THR A  31       7.079   3.865 -19.519  1.00  2.50           C  
ATOM    455  C   THR A  31       8.450   3.198 -19.386  1.00  2.50           C  
ATOM    456  O   THR A  31       8.802   2.719 -18.308  1.00  2.50           O  
ATOM    457  CB  THR A  31       6.054   2.914 -20.150  1.00  2.50           C  
ATOM    458  OG1 THR A  31       4.774   3.549 -20.199  1.00  2.50           O  
ATOM    459  CG2 THR A  31       5.947   1.660 -19.312  1.00  2.50           C  
ATOM    460  H   THR A  31       6.735   5.215 -21.174  1.00  2.50           H  
ATOM    461  HA  THR A  31       6.724   4.111 -18.521  1.00  2.50           H  
ATOM    462  HB  THR A  31       6.360   2.670 -21.158  1.00  2.50           H  
ATOM    463  HG1 THR A  31       4.662   3.945 -21.103  1.00  2.50           H  
ATOM    464 1HG2 THR A  31       5.225   0.980 -19.755  1.00  2.50           H  
ATOM    465 2HG2 THR A  31       6.908   1.199 -19.273  1.00  2.50           H  
ATOM    466 3HG2 THR A  31       5.640   1.908 -18.314  1.00  2.50           H  
ATOM    467  N   ARG A  32       9.243   3.181 -20.471  1.00  2.68           N  
ATOM    468  CA  ARG A  32      10.582   2.579 -20.406  1.00  2.68           C  
ATOM    469  C   ARG A  32      11.470   3.286 -19.387  1.00  2.68           C  
ATOM    470  O   ARG A  32      12.310   2.657 -18.748  1.00  2.68           O  
ATOM    471  CB  ARG A  32      11.300   2.627 -21.749  1.00  2.68           C  
ATOM    472  CG  ARG A  32      10.772   1.691 -22.816  1.00  2.68           C  
ATOM    473  CD  ARG A  32      11.544   1.776 -24.052  1.00  2.68           C  
ATOM    474  NE  ARG A  32      10.966   0.970 -25.112  1.00  2.68           N  
ATOM    475  CZ  ARG A  32      11.153  -0.346 -25.241  1.00  2.68           C  
ATOM    476  NH1 ARG A  32      11.863  -0.976 -24.346  1.00  2.68           N  
ATOM    477  NH2 ARG A  32      10.613  -0.990 -26.260  1.00  2.68           N  
ATOM    478  H   ARG A  32       8.906   3.572 -21.354  1.00  2.68           H  
ATOM    479  HA  ARG A  32      10.477   1.542 -20.106  1.00  2.68           H  
ATOM    480 1HB  ARG A  32      11.254   3.637 -22.140  1.00  2.68           H  
ATOM    481 2HB  ARG A  32      12.352   2.383 -21.595  1.00  2.68           H  
ATOM    482 1HG  ARG A  32      10.812   0.665 -22.452  1.00  2.68           H  
ATOM    483 2HG  ARG A  32       9.769   1.958 -23.058  1.00  2.68           H  
ATOM    484 1HD  ARG A  32      11.567   2.812 -24.388  1.00  2.68           H  
ATOM    485 2HD  ARG A  32      12.559   1.425 -23.868  1.00  2.68           H  
ATOM    486  HE  ARG A  32      10.341   1.432 -25.780  1.00  2.68           H  
ATOM    487 1HH1 ARG A  32      12.246  -0.452 -23.566  1.00  2.68           H  
ATOM    488 2HH1 ARG A  32      11.999  -1.982 -24.409  1.00  2.68           H  
ATOM    489 1HH2 ARG A  32      10.098  -0.470 -26.962  1.00  2.68           H  
ATOM    490 2HH2 ARG A  32      10.747  -1.987 -26.359  1.00  2.68           H  
ATOM    491  N   ALA A  33      11.326   4.614 -19.271  1.00  2.85           N  
ATOM    492  CA  ALA A  33      12.080   5.387 -18.290  1.00  2.85           C  
ATOM    493  C   ALA A  33      11.616   5.108 -16.852  1.00  2.85           C  
ATOM    494  O   ALA A  33      12.434   5.032 -15.932  1.00  2.85           O  
ATOM    495  CB  ALA A  33      11.943   6.868 -18.588  1.00  2.85           C  
ATOM    496  H   ALA A  33      10.675   5.113 -19.876  1.00  2.85           H  
ATOM    497  HA  ALA A  33      13.126   5.098 -18.370  1.00  2.85           H  
ATOM    498 1HB  ALA A  33      12.532   7.439 -17.875  1.00  2.85           H  
ATOM    499 2HB  ALA A  33      12.296   7.069 -19.600  1.00  2.85           H  
ATOM    500 3HB  ALA A  33      10.896   7.155 -18.510  1.00  2.85           H  
ATOM    501  N   LYS A  34      10.296   4.980 -16.659  1.00  2.98           N  
ATOM    502  CA  LYS A  34       9.707   4.739 -15.337  1.00  2.98           C  
ATOM    503  C   LYS A  34       9.986   3.333 -14.805  1.00  2.98           C  
ATOM    504  O   LYS A  34      10.220   3.143 -13.608  1.00  2.98           O  
ATOM    505  CB  LYS A  34       8.200   4.960 -15.387  1.00  2.98           C  
ATOM    506  CG  LYS A  34       7.758   6.412 -15.558  1.00  2.98           C  
ATOM    507  CD  LYS A  34       6.241   6.511 -15.667  1.00  2.98           C  
ATOM    508  CE  LYS A  34       5.788   7.943 -15.885  1.00  2.98           C  
ATOM    509  NZ  LYS A  34       4.308   8.038 -16.031  1.00  2.98           N  
ATOM    510  H   LYS A  34       9.672   5.083 -17.459  1.00  2.98           H  
ATOM    511  HA  LYS A  34      10.142   5.451 -14.638  1.00  2.98           H  
ATOM    512 1HB  LYS A  34       7.782   4.380 -16.215  1.00  2.98           H  
ATOM    513 2HB  LYS A  34       7.762   4.584 -14.469  1.00  2.98           H  
ATOM    514 1HG  LYS A  34       8.088   6.989 -14.695  1.00  2.98           H  
ATOM    515 2HG  LYS A  34       8.215   6.838 -16.444  1.00  2.98           H  
ATOM    516 1HD  LYS A  34       5.900   5.897 -16.505  1.00  2.98           H  
ATOM    517 2HD  LYS A  34       5.786   6.135 -14.753  1.00  2.98           H  
ATOM    518 1HE  LYS A  34       6.101   8.550 -15.037  1.00  2.98           H  
ATOM    519 2HE  LYS A  34       6.260   8.330 -16.791  1.00  2.98           H  
ATOM    520 1HZ  LYS A  34       4.046   9.003 -16.178  1.00  2.98           H  
ATOM    521 2HZ  LYS A  34       4.015   7.485 -16.827  1.00  2.98           H  
ATOM    522 3HZ  LYS A  34       3.862   7.690 -15.194  1.00  2.98           H  
ATOM    523  N   LEU A  35       9.942   2.351 -15.694  1.00  3.05           N  
ATOM    524  CA  LEU A  35      10.192   0.960 -15.359  1.00  3.05           C  
ATOM    525  C   LEU A  35      11.614   0.642 -15.758  1.00  3.05           C  
ATOM    526  O   LEU A  35      12.145   1.258 -16.659  1.00  3.05           O  
ATOM    527  CB  LEU A  35       9.242   0.039 -16.125  1.00  3.05           C  
ATOM    528  CG  LEU A  35       7.770   0.280 -15.915  1.00  3.05           C  
ATOM    529  CD1 LEU A  35       6.994  -0.682 -16.798  1.00  3.05           C  
ATOM    530  CD2 LEU A  35       7.440   0.093 -14.444  1.00  3.05           C  
ATOM    531  H   LEU A  35       9.717   2.577 -16.662  1.00  3.05           H  
ATOM    532  HA  LEU A  35      10.077   0.815 -14.286  1.00  3.05           H  
ATOM    533 1HB  LEU A  35       9.440   0.167 -17.193  1.00  3.05           H  
ATOM    534 2HB  LEU A  35       9.457  -0.992 -15.854  1.00  3.05           H  
ATOM    535  HG  LEU A  35       7.518   1.299 -16.222  1.00  3.05           H  
ATOM    536 1HD1 LEU A  35       5.924  -0.525 -16.680  1.00  3.05           H  
ATOM    537 2HD1 LEU A  35       7.271  -0.522 -17.831  1.00  3.05           H  
ATOM    538 3HD1 LEU A  35       7.238  -1.704 -16.518  1.00  3.05           H  
ATOM    539 1HD2 LEU A  35       6.397   0.260 -14.282  1.00  3.05           H  
ATOM    540 2HD2 LEU A  35       7.695  -0.923 -14.144  1.00  3.05           H  
ATOM    541 3HD2 LEU A  35       8.018   0.805 -13.849  1.00  3.05           H  
ATOM    542  N   GLY A  36      12.256  -0.331 -15.154  1.00  3.04           N  
ATOM    543  CA  GLY A  36      13.612  -0.631 -15.619  1.00  3.04           C  
ATOM    544  C   GLY A  36      13.611  -1.425 -16.932  1.00  3.04           C  
ATOM    545  O   GLY A  36      13.970  -2.601 -16.922  1.00  3.04           O  
ATOM    546  H   GLY A  36      11.834  -0.851 -14.398  1.00  3.04           H  
ATOM    547 1HA  GLY A  36      14.158   0.303 -15.761  1.00  3.04           H  
ATOM    548 2HA  GLY A  36      14.141  -1.195 -14.853  1.00  3.04           H  
ATOM    549  N   VAL A  37      13.169  -0.809 -18.048  1.00  2.99           N  
ATOM    550  CA  VAL A  37      13.060  -1.569 -19.300  1.00  2.99           C  
ATOM    551  C   VAL A  37      13.863  -0.991 -20.470  1.00  2.99           C  
ATOM    552  O   VAL A  37      13.685   0.165 -20.861  1.00  2.99           O  
ATOM    553  CB  VAL A  37      11.577  -1.677 -19.707  1.00  2.99           C  
ATOM    554  CG1 VAL A  37      11.450  -2.444 -21.020  1.00  2.99           C  
ATOM    555  CG2 VAL A  37      10.799  -2.372 -18.598  1.00  2.99           C  
ATOM    556  H   VAL A  37      12.890   0.187 -18.011  1.00  2.99           H  
ATOM    557  HA  VAL A  37      13.432  -2.580 -19.120  1.00  2.99           H  
ATOM    558  HB  VAL A  37      11.178  -0.682 -19.860  1.00  2.99           H  
ATOM    559 1HG1 VAL A  37      10.411  -2.519 -21.319  1.00  2.99           H  
ATOM    560 2HG1 VAL A  37      12.008  -1.932 -21.790  1.00  2.99           H  
ATOM    561 3HG1 VAL A  37      11.853  -3.442 -20.883  1.00  2.99           H  
ATOM    562 1HG2 VAL A  37       9.761  -2.441 -18.867  1.00  2.99           H  
ATOM    563 2HG2 VAL A  37      11.205  -3.373 -18.448  1.00  2.99           H  
ATOM    564 3HG2 VAL A  37      10.891  -1.806 -17.684  1.00  2.99           H  
ATOM    565  N   SER A  38      14.716  -1.827 -21.060  1.00  2.92           N  
ATOM    566  CA  SER A  38      15.545  -1.445 -22.197  1.00  2.92           C  
ATOM    567  C   SER A  38      14.989  -2.024 -23.492  1.00  2.92           C  
ATOM    568  O   SER A  38      14.145  -2.925 -23.489  1.00  2.92           O  
ATOM    569  CB  SER A  38      16.974  -1.915 -22.007  1.00  2.92           C  
ATOM    570  OG  SER A  38      17.567  -1.303 -20.894  1.00  2.92           O  
ATOM    571  H   SER A  38      14.813  -2.779 -20.683  1.00  2.92           H  
ATOM    572  HA  SER A  38      15.544  -0.357 -22.280  1.00  2.92           H  
ATOM    573 1HB  SER A  38      16.985  -3.002 -21.880  1.00  2.92           H  
ATOM    574 2HB  SER A  38      17.549  -1.689 -22.902  1.00  2.92           H  
ATOM    575  HG  SER A  38      17.165  -1.720 -20.125  1.00  2.92           H  
ATOM    576  N   VAL A  39      15.437  -1.498 -24.619  1.00  2.87           N  
ATOM    577  CA  VAL A  39      14.967  -2.044 -25.878  1.00  2.87           C  
ATOM    578  C   VAL A  39      15.459  -3.477 -26.028  1.00  2.87           C  
ATOM    579  O   VAL A  39      16.638  -3.758 -25.829  1.00  2.87           O  
ATOM    580  CB  VAL A  39      15.428  -1.168 -27.049  1.00  2.87           C  
ATOM    581  CG1 VAL A  39      15.046  -1.811 -28.369  1.00  2.87           C  
ATOM    582  CG2 VAL A  39      14.780   0.207 -26.912  1.00  2.87           C  
ATOM    583  H   VAL A  39      16.113  -0.746 -24.604  1.00  2.87           H  
ATOM    584  HA  VAL A  39      13.880  -2.052 -25.876  1.00  2.87           H  
ATOM    585  HB  VAL A  39      16.513  -1.071 -27.025  1.00  2.87           H  
ATOM    586 1HG1 VAL A  39      15.381  -1.179 -29.191  1.00  2.87           H  
ATOM    587 2HG1 VAL A  39      15.520  -2.788 -28.452  1.00  2.87           H  
ATOM    588 3HG1 VAL A  39      13.964  -1.924 -28.418  1.00  2.87           H  
ATOM    589 1HG2 VAL A  39      15.105   0.846 -27.734  1.00  2.87           H  
ATOM    590 2HG2 VAL A  39      13.698   0.101 -26.942  1.00  2.87           H  
ATOM    591 3HG2 VAL A  39      15.075   0.658 -25.965  1.00  2.87           H  
ATOM    592  N   GLY A  40      14.533  -4.377 -26.356  1.00  2.87           N  
ATOM    593  CA  GLY A  40      14.810  -5.800 -26.506  1.00  2.87           C  
ATOM    594  C   GLY A  40      14.474  -6.626 -25.253  1.00  2.87           C  
ATOM    595  O   GLY A  40      14.425  -7.856 -25.321  1.00  2.87           O  
ATOM    596  H   GLY A  40      13.588  -4.060 -26.499  1.00  2.87           H  
ATOM    597 1HA  GLY A  40      14.242  -6.184 -27.353  1.00  2.87           H  
ATOM    598 2HA  GLY A  40      15.863  -5.932 -26.749  1.00  2.87           H  
ATOM    599  N   ASP A  41      14.239  -5.968 -24.111  1.00  2.93           N  
ATOM    600  CA  ASP A  41      13.904  -6.701 -22.889  1.00  2.93           C  
ATOM    601  C   ASP A  41      12.596  -7.475 -22.975  1.00  2.93           C  
ATOM    602  O   ASP A  41      11.624  -7.033 -23.588  1.00  2.93           O  
ATOM    603  CB  ASP A  41      13.820  -5.784 -21.667  1.00  2.93           C  
ATOM    604  CG  ASP A  41      15.169  -5.319 -21.109  1.00  2.93           C  
ATOM    605  OD1 ASP A  41      16.194  -5.807 -21.516  1.00  2.93           O  
ATOM    606  OD2 ASP A  41      15.140  -4.481 -20.229  1.00  2.93           O  
ATOM    607  H   ASP A  41      14.283  -4.950 -24.078  1.00  2.93           H  
ATOM    608  HA  ASP A  41      14.701  -7.422 -22.706  1.00  2.93           H  
ATOM    609 1HB  ASP A  41      13.259  -4.901 -21.949  1.00  2.93           H  
ATOM    610 2HB  ASP A  41      13.258  -6.287 -20.874  1.00  2.93           H  
ATOM    611  N   TYR A  42      12.582  -8.625 -22.313  1.00  3.06           N  
ATOM    612  CA  TYR A  42      11.382  -9.439 -22.167  1.00  3.06           C  
ATOM    613  C   TYR A  42      10.413  -8.769 -21.210  1.00  3.06           C  
ATOM    614  O   TYR A  42      10.828  -8.352 -20.123  1.00  3.06           O  
ATOM    615  CB  TYR A  42      11.748 -10.804 -21.566  1.00  3.06           C  
ATOM    616  CG  TYR A  42      10.563 -11.745 -21.330  1.00  3.06           C  
ATOM    617  CD1 TYR A  42      10.044 -12.504 -22.358  1.00  3.06           C  
ATOM    618  CD2 TYR A  42       9.980 -11.812 -20.063  1.00  3.06           C  
ATOM    619  CE1 TYR A  42       8.964 -13.344 -22.124  1.00  3.06           C  
ATOM    620  CE2 TYR A  42       8.896 -12.638 -19.835  1.00  3.06           C  
ATOM    621  CZ  TYR A  42       8.391 -13.404 -20.862  1.00  3.06           C  
ATOM    622  OH  TYR A  42       7.315 -14.235 -20.643  1.00  3.06           O  
ATOM    623  H   TYR A  42      13.435  -8.932 -21.870  1.00  3.06           H  
ATOM    624  HA  TYR A  42      10.894  -9.551 -23.138  1.00  3.06           H  
ATOM    625 1HB  TYR A  42      12.448 -11.308 -22.233  1.00  3.06           H  
ATOM    626 2HB  TYR A  42      12.257 -10.654 -20.615  1.00  3.06           H  
ATOM    627  HD1 TYR A  42      10.488 -12.450 -23.354  1.00  3.06           H  
ATOM    628  HD2 TYR A  42      10.377 -11.205 -19.250  1.00  3.06           H  
ATOM    629  HE1 TYR A  42       8.561 -13.946 -22.941  1.00  3.06           H  
ATOM    630  HE2 TYR A  42       8.441 -12.685 -18.842  1.00  3.06           H  
ATOM    631  HH  TYR A  42       7.130 -14.729 -21.448  1.00  3.06           H  
ATOM    632  N   VAL A  43       9.137  -8.708 -21.574  1.00  3.28           N  
ATOM    633  CA  VAL A  43       8.148  -8.192 -20.640  1.00  3.28           C  
ATOM    634  C   VAL A  43       7.027  -9.213 -20.540  1.00  3.28           C  
ATOM    635  O   VAL A  43       6.830 -10.017 -21.450  1.00  3.28           O  
ATOM    636  CB  VAL A  43       7.563  -6.826 -21.087  1.00  3.28           C  
ATOM    637  CG1 VAL A  43       8.693  -5.765 -21.224  1.00  3.28           C  
ATOM    638  CG2 VAL A  43       6.791  -6.972 -22.377  1.00  3.28           C  
ATOM    639  H   VAL A  43       8.857  -9.018 -22.506  1.00  3.28           H  
ATOM    640  HA  VAL A  43       8.603  -8.076 -19.658  1.00  3.28           H  
ATOM    641  HB  VAL A  43       6.882  -6.479 -20.311  1.00  3.28           H  
ATOM    642 1HG1 VAL A  43       8.262  -4.808 -21.506  1.00  3.28           H  
ATOM    643 2HG1 VAL A  43       9.218  -5.661 -20.274  1.00  3.28           H  
ATOM    644 3HG1 VAL A  43       9.402  -6.080 -21.996  1.00  3.28           H  
ATOM    645 1HG2 VAL A  43       6.370  -6.011 -22.633  1.00  3.28           H  
ATOM    646 2HG2 VAL A  43       7.453  -7.300 -23.163  1.00  3.28           H  
ATOM    647 3HG2 VAL A  43       5.986  -7.700 -22.244  1.00  3.28           H  
ATOM    648  N   GLU A  44       6.268  -9.171 -19.461  1.00  3.61           N  
ATOM    649  CA  GLU A  44       5.147 -10.085 -19.370  1.00  3.61           C  
ATOM    650  C   GLU A  44       3.950  -9.481 -20.077  1.00  3.61           C  
ATOM    651  O   GLU A  44       3.759  -8.264 -20.047  1.00  3.61           O  
ATOM    652  CB  GLU A  44       4.795 -10.381 -17.909  1.00  3.61           C  
ATOM    653  CG  GLU A  44       5.882 -11.120 -17.128  1.00  3.61           C  
ATOM    654  CD  GLU A  44       5.487 -11.428 -15.688  1.00  3.61           C  
ATOM    655  OE1 GLU A  44       4.534 -10.848 -15.200  1.00  3.61           O  
ATOM    656  OE2 GLU A  44       6.128 -12.251 -15.085  1.00  3.61           O  
ATOM    657  H   GLU A  44       6.458  -8.511 -18.721  1.00  3.61           H  
ATOM    658  HA  GLU A  44       5.408 -11.020 -19.867  1.00  3.61           H  
ATOM    659 1HB  GLU A  44       4.580  -9.447 -17.390  1.00  3.61           H  
ATOM    660 2HB  GLU A  44       3.892 -10.986 -17.880  1.00  3.61           H  
ATOM    661 1HG  GLU A  44       6.102 -12.057 -17.641  1.00  3.61           H  
ATOM    662 2HG  GLU A  44       6.791 -10.518 -17.133  1.00  3.61           H  
ATOM    663  N   VAL A  45       3.136 -10.334 -20.682  1.00  4.06           N  
ATOM    664  CA  VAL A  45       1.906  -9.890 -21.313  1.00  4.06           C  
ATOM    665  C   VAL A  45       0.729 -10.617 -20.692  1.00  4.06           C  
ATOM    666  O   VAL A  45       0.663 -11.847 -20.715  1.00  4.06           O  
ATOM    667  CB  VAL A  45       1.958 -10.133 -22.829  1.00  4.06           C  
ATOM    668  CG1 VAL A  45       0.648  -9.697 -23.455  1.00  4.06           C  
ATOM    669  CG2 VAL A  45       3.140  -9.342 -23.419  1.00  4.06           C  
ATOM    670  H   VAL A  45       3.370 -11.315 -20.687  1.00  4.06           H  
ATOM    671  HA  VAL A  45       1.784  -8.821 -21.139  1.00  4.06           H  
ATOM    672  HB  VAL A  45       2.087 -11.196 -23.030  1.00  4.06           H  
ATOM    673 1HG1 VAL A  45       0.681  -9.869 -24.529  1.00  4.06           H  
ATOM    674 2HG1 VAL A  45      -0.170 -10.272 -23.021  1.00  4.06           H  
ATOM    675 3HG1 VAL A  45       0.484  -8.648 -23.262  1.00  4.06           H  
ATOM    676 1HG2 VAL A  45       3.191  -9.494 -24.496  1.00  4.06           H  
ATOM    677 2HG2 VAL A  45       2.987  -8.290 -23.204  1.00  4.06           H  
ATOM    678 3HG2 VAL A  45       4.079  -9.670 -22.968  1.00  4.06           H  
ATOM    679  N   LYS A  46      -0.176  -9.843 -20.109  1.00  4.66           N  
ATOM    680  CA  LYS A  46      -1.326 -10.384 -19.399  1.00  4.66           C  
ATOM    681  C   LYS A  46      -2.606  -9.673 -19.810  1.00  4.66           C  
ATOM    682  O   LYS A  46      -2.583  -8.501 -20.186  1.00  4.66           O  
ATOM    683  CB  LYS A  46      -1.087 -10.266 -17.889  1.00  4.66           C  
ATOM    684  CG  LYS A  46       0.107 -11.110 -17.391  1.00  4.66           C  
ATOM    685  CD  LYS A  46       0.360 -10.976 -15.900  1.00  4.66           C  
ATOM    686  CE  LYS A  46       1.537 -11.862 -15.492  1.00  4.66           C  
ATOM    687  NZ  LYS A  46       1.930 -11.671 -14.072  1.00  4.66           N  
ATOM    688  H   LYS A  46      -0.051  -8.843 -20.146  1.00  4.66           H  
ATOM    689  HA  LYS A  46      -1.433 -11.437 -19.657  1.00  4.66           H  
ATOM    690 1HB  LYS A  46      -0.897  -9.225 -17.629  1.00  4.66           H  
ATOM    691 2HB  LYS A  46      -1.985 -10.580 -17.352  1.00  4.66           H  
ATOM    692 1HG  LYS A  46      -0.070 -12.159 -17.630  1.00  4.66           H  
ATOM    693 2HG  LYS A  46       1.015 -10.795 -17.899  1.00  4.66           H  
ATOM    694 1HD  LYS A  46       0.593  -9.938 -15.655  1.00  4.66           H  
ATOM    695 2HD  LYS A  46      -0.525 -11.278 -15.343  1.00  4.66           H  
ATOM    696 1HE  LYS A  46       1.255 -12.902 -15.639  1.00  4.66           H  
ATOM    697 2HE  LYS A  46       2.384 -11.638 -16.128  1.00  4.66           H  
ATOM    698 1HZ  LYS A  46       2.711 -12.283 -13.853  1.00  4.66           H  
ATOM    699 2HZ  LYS A  46       2.217 -10.708 -13.937  1.00  4.66           H  
ATOM    700 3HZ  LYS A  46       1.156 -11.886 -13.467  1.00  4.66           H  
ATOM    701  N   LYS A  47      -3.725 -10.383 -19.729  1.00  5.36           N  
ATOM    702  CA  LYS A  47      -5.016  -9.780 -20.020  1.00  5.36           C  
ATOM    703  C   LYS A  47      -5.532  -9.028 -18.808  1.00  5.36           C  
ATOM    704  O   LYS A  47      -5.247  -9.397 -17.670  1.00  5.36           O  
ATOM    705  CB  LYS A  47      -6.033 -10.834 -20.451  1.00  5.36           C  
ATOM    706  CG  LYS A  47      -5.714 -11.513 -21.777  1.00  5.36           C  
ATOM    707  CD  LYS A  47      -6.801 -12.513 -22.158  1.00  5.36           C  
ATOM    708  CE  LYS A  47      -6.493 -13.191 -23.489  1.00  5.36           C  
ATOM    709  NZ  LYS A  47      -7.539 -14.184 -23.862  1.00  5.36           N  
ATOM    710  H   LYS A  47      -3.680 -11.349 -19.439  1.00  5.36           H  
ATOM    711  HA  LYS A  47      -4.892  -9.062 -20.831  1.00  5.36           H  
ATOM    712 1HB  LYS A  47      -6.105 -11.607 -19.685  1.00  5.36           H  
ATOM    713 2HB  LYS A  47      -7.019 -10.374 -20.542  1.00  5.36           H  
ATOM    714 1HG  LYS A  47      -5.630 -10.760 -22.561  1.00  5.36           H  
ATOM    715 2HG  LYS A  47      -4.762 -12.037 -21.697  1.00  5.36           H  
ATOM    716 1HD  LYS A  47      -6.883 -13.276 -21.383  1.00  5.36           H  
ATOM    717 2HD  LYS A  47      -7.760 -11.995 -22.236  1.00  5.36           H  
ATOM    718 1HE  LYS A  47      -6.431 -12.433 -24.269  1.00  5.36           H  
ATOM    719 2HE  LYS A  47      -5.533 -13.701 -23.415  1.00  5.36           H  
ATOM    720 1HZ  LYS A  47      -7.300 -14.610 -24.746  1.00  5.36           H  
ATOM    721 2HZ  LYS A  47      -7.596 -14.898 -23.149  1.00  5.36           H  
ATOM    722 3HZ  LYS A  47      -8.432 -13.719 -23.944  1.00  5.36           H  
ATOM    723  N   VAL A  48      -6.328  -7.999 -19.065  1.00  6.11           N  
ATOM    724  CA  VAL A  48      -6.954  -7.200 -18.018  1.00  6.11           C  
ATOM    725  C   VAL A  48      -8.476  -7.301 -18.072  1.00  6.11           C  
ATOM    726  O   VAL A  48      -9.179  -6.506 -17.446  1.00  6.11           O  
ATOM    727  CB  VAL A  48      -6.537  -5.735 -18.179  1.00  6.11           C  
ATOM    728  CG1 VAL A  48      -5.024  -5.597 -17.993  1.00  6.11           C  
ATOM    729  CG2 VAL A  48      -6.957  -5.260 -19.560  1.00  6.11           C  
ATOM    730  H   VAL A  48      -6.506  -7.744 -20.028  1.00  6.11           H  
ATOM    731  HA  VAL A  48      -6.614  -7.565 -17.049  1.00  6.11           H  
ATOM    732  HB  VAL A  48      -7.025  -5.133 -17.415  1.00  6.11           H  
ATOM    733 1HG1 VAL A  48      -4.735  -4.548 -18.102  1.00  6.11           H  
ATOM    734 2HG1 VAL A  48      -4.748  -5.946 -16.999  1.00  6.11           H  
ATOM    735 3HG1 VAL A  48      -4.502  -6.193 -18.743  1.00  6.11           H  
ATOM    736 1HG2 VAL A  48      -6.675  -4.215 -19.688  1.00  6.11           H  
ATOM    737 2HG2 VAL A  48      -6.464  -5.866 -20.319  1.00  6.11           H  
ATOM    738 3HG2 VAL A  48      -8.046  -5.362 -19.668  1.00  6.11           H  
ATOM    739  N   ASP A  49      -8.953  -8.272 -18.844  1.00  6.79           N  
ATOM    740  CA  ASP A  49     -10.371  -8.508 -19.062  1.00  6.79           C  
ATOM    741  C   ASP A  49     -10.849  -9.724 -18.270  1.00  6.79           C  
ATOM    742  O   ASP A  49     -11.344  -9.594 -17.151  1.00  6.79           O  
ATOM    743  OXT ASP A  49     -10.733 -10.848 -18.759  1.00  6.79           O  
ATOM    744  CB  ASP A  49     -10.632  -8.740 -20.554  1.00  6.79           C  
ATOM    745  CG  ASP A  49     -10.356  -7.506 -21.419  1.00  6.79           C  
ATOM    746  OD1 ASP A  49     -10.279  -6.426 -20.889  1.00  6.79           O  
ATOM    747  OD2 ASP A  49     -10.207  -7.669 -22.603  1.00  6.79           O  
ATOM    748  H   ASP A  49      -8.286  -8.878 -19.294  1.00  6.79           H  
ATOM    749  HA  ASP A  49     -10.930  -7.633 -18.728  1.00  6.79           H  
ATOM    750 1HB  ASP A  49     -10.010  -9.561 -20.909  1.00  6.79           H  
ATOM    751 2HB  ASP A  49     -11.673  -9.035 -20.695  1.00  6.79           H  
ENDMDL

REMARK ID 131291 DOMAINID 127607 MODEL 5 2021-09-25_00000052_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.371  -2.260   0.451  1.00  9.17           N  
ATOM      2  CA  GLY A   1       2.759  -1.904   0.718  1.00  9.17           C  
ATOM      3  C   GLY A   1       2.992  -0.400   0.564  1.00  9.17           C  
ATOM      4  O   GLY A   1       3.489   0.032  -0.476  1.00  9.17           O  
ATOM      5  H   GLY A   1       1.157  -2.824  -0.360  1.00  9.17           H  
ATOM      6 1HA  GLY A   1       3.052  -2.250   1.707  1.00  9.17           H  
ATOM      7 2HA  GLY A   1       3.396  -2.433   0.011  1.00  9.17           H  
ATOM      8  N   PRO A   2       2.717   0.413   1.611  1.00  8.46           N  
ATOM      9  CA  PRO A   2       2.850   1.870   1.663  1.00  8.46           C  
ATOM     10  C   PRO A   2       4.254   2.350   1.327  1.00  8.46           C  
ATOM     11  O   PRO A   2       4.445   3.483   0.865  1.00  8.46           O  
ATOM     12  CB  PRO A   2       2.521   2.183   3.131  1.00  8.46           C  
ATOM     13  CG  PRO A   2       1.648   1.041   3.582  1.00  8.46           C  
ATOM     14  CD  PRO A   2       2.199  -0.174   2.868  1.00  8.46           C  
ATOM     15  HA  PRO A   2       2.111   2.324   0.987  1.00  8.46           H  
ATOM     16 1HB  PRO A   2       3.452   2.262   3.714  1.00  8.46           H  
ATOM     17 2HB  PRO A   2       2.016   3.159   3.205  1.00  8.46           H  
ATOM     18 1HG  PRO A   2       1.689   0.947   4.678  1.00  8.46           H  
ATOM     19 2HG  PRO A   2       0.596   1.242   3.322  1.00  8.46           H  
ATOM     20 1HD  PRO A   2       3.014  -0.627   3.454  1.00  8.46           H  
ATOM     21 2HD  PRO A   2       1.374  -0.869   2.687  1.00  8.46           H  
ATOM     22  N   MET A   3       5.237   1.467   1.483  1.00  7.45           N  
ATOM     23  CA  MET A   3       6.619   1.807   1.198  1.00  7.45           C  
ATOM     24  C   MET A   3       6.789   2.137  -0.282  1.00  7.45           C  
ATOM     25  O   MET A   3       7.708   2.856  -0.668  1.00  7.45           O  
ATOM     26  CB  MET A   3       7.527   0.657   1.595  1.00  7.45           C  
ATOM     27  CG  MET A   3       7.572   0.412   3.091  1.00  7.45           C  
ATOM     28  SD  MET A   3       8.059   1.875   4.025  1.00  7.45           S  
ATOM     29  CE  MET A   3       9.741   2.120   3.495  1.00  7.45           C  
ATOM     30  H   MET A   3       5.031   0.545   1.837  1.00  7.45           H  
ATOM     31  HA  MET A   3       6.891   2.684   1.778  1.00  7.45           H  
ATOM     32 1HB  MET A   3       7.185  -0.257   1.110  1.00  7.45           H  
ATOM     33 2HB  MET A   3       8.542   0.854   1.248  1.00  7.45           H  
ATOM     34 1HG  MET A   3       6.587   0.097   3.432  1.00  7.45           H  
ATOM     35 2HG  MET A   3       8.283  -0.387   3.309  1.00  7.45           H  
ATOM     36 1HE  MET A   3      10.139   2.988   4.002  1.00  7.45           H  
ATOM     37 2HE  MET A   3      10.340   1.244   3.747  1.00  7.45           H  
ATOM     38 3HE  MET A   3       9.771   2.287   2.417  1.00  7.45           H  
ATOM     39  N   ALA A   4       5.889   1.608  -1.117  1.00  6.24           N  
ATOM     40  CA  ALA A   4       5.893   1.855  -2.550  1.00  6.24           C  
ATOM     41  C   ALA A   4       5.708   3.336  -2.866  1.00  6.24           C  
ATOM     42  O   ALA A   4       6.201   3.828  -3.883  1.00  6.24           O  
ATOM     43  CB  ALA A   4       4.780   1.066  -3.211  1.00  6.24           C  
ATOM     44  H   ALA A   4       5.140   1.023  -0.749  1.00  6.24           H  
ATOM     45  HA  ALA A   4       6.854   1.536  -2.949  1.00  6.24           H  
ATOM     46 1HB  ALA A   4       4.799   1.238  -4.285  1.00  6.24           H  
ATOM     47 2HB  ALA A   4       4.915   0.005  -3.006  1.00  6.24           H  
ATOM     48 3HB  ALA A   4       3.821   1.394  -2.806  1.00  6.24           H  
ATOM     49  N   ASN A   5       4.938   4.031  -2.018  1.00  5.00           N  
ATOM     50  CA  ASN A   5       4.609   5.432  -2.227  1.00  5.00           C  
ATOM     51  C   ASN A   5       5.339   6.360  -1.254  1.00  5.00           C  
ATOM     52  O   ASN A   5       5.511   7.553  -1.529  1.00  5.00           O  
ATOM     53  CB  ASN A   5       3.110   5.623  -2.105  1.00  5.00           C  
ATOM     54  CG  ASN A   5       2.342   4.896  -3.181  1.00  5.00           C  
ATOM     55  OD1 ASN A   5       2.758   4.853  -4.343  1.00  5.00           O  
ATOM     56  ND2 ASN A   5       1.219   4.329  -2.816  1.00  5.00           N  
ATOM     57  H   ASN A   5       4.596   3.581  -1.175  1.00  5.00           H  
ATOM     58  HA  ASN A   5       4.919   5.714  -3.233  1.00  5.00           H  
ATOM     59 1HB  ASN A   5       2.782   5.259  -1.129  1.00  5.00           H  
ATOM     60 2HB  ASN A   5       2.871   6.686  -2.156  1.00  5.00           H  
ATOM     61 1HD2 ASN A   5       0.664   3.837  -3.489  1.00  5.00           H  
ATOM     62 2HD2 ASN A   5       0.913   4.389  -1.866  1.00  5.00           H  
ATOM     63  N   SER A   6       5.819   5.817  -0.131  1.00  3.92           N  
ATOM     64  CA  SER A   6       6.435   6.621   0.929  1.00  3.92           C  
ATOM     65  C   SER A   6       7.871   7.055   0.617  1.00  3.92           C  
ATOM     66  O   SER A   6       8.819   6.679   1.307  1.00  3.92           O  
ATOM     67  CB  SER A   6       6.439   5.826   2.222  1.00  3.92           C  
ATOM     68  OG  SER A   6       5.131   5.501   2.627  1.00  3.92           O  
ATOM     69  H   SER A   6       5.669   4.825   0.040  1.00  3.92           H  
ATOM     70  HA  SER A   6       5.832   7.518   1.069  1.00  3.92           H  
ATOM     71 1HB  SER A   6       7.017   4.921   2.084  1.00  3.92           H  
ATOM     72 2HB  SER A   6       6.930   6.407   3.001  1.00  3.92           H  
ATOM     73  HG  SER A   6       4.773   4.908   1.932  1.00  3.92           H  
ATOM     74  N   SER A   7       8.010   7.854  -0.429  1.00  3.08           N  
ATOM     75  CA  SER A   7       9.284   8.391  -0.880  1.00  3.08           C  
ATOM     76  C   SER A   7       9.829   9.426   0.100  1.00  3.08           C  
ATOM     77  O   SER A   7       9.068  10.209   0.669  1.00  3.08           O  
ATOM     78  CB  SER A   7       9.126   9.007  -2.257  1.00  3.08           C  
ATOM     79  OG  SER A   7      10.321   9.598  -2.681  1.00  3.08           O  
ATOM     80  H   SER A   7       7.158   8.083  -0.933  1.00  3.08           H  
ATOM     81  HA  SER A   7      10.001   7.571  -0.942  1.00  3.08           H  
ATOM     82 1HB  SER A   7       8.822   8.235  -2.965  1.00  3.08           H  
ATOM     83 2HB  SER A   7       8.334   9.754  -2.229  1.00  3.08           H  
ATOM     84  HG  SER A   7      10.561  10.227  -1.990  1.00  3.08           H  
ATOM     85  N   VAL A   8      11.144   9.447   0.276  1.00  2.50           N  
ATOM     86  CA  VAL A   8      11.784  10.454   1.119  1.00  2.50           C  
ATOM     87  C   VAL A   8      12.753  11.282   0.282  1.00  2.50           C  
ATOM     88  O   VAL A   8      13.622  10.730  -0.393  1.00  2.50           O  
ATOM     89  CB  VAL A   8      12.534   9.789   2.291  1.00  2.50           C  
ATOM     90  CG1 VAL A   8      13.227  10.828   3.124  1.00  2.50           C  
ATOM     91  CG2 VAL A   8      11.543   9.006   3.169  1.00  2.50           C  
ATOM     92  H   VAL A   8      11.714   8.762  -0.200  1.00  2.50           H  
ATOM     93  HA  VAL A   8      11.019  11.116   1.526  1.00  2.50           H  
ATOM     94  HB  VAL A   8      13.299   9.127   1.893  1.00  2.50           H  
ATOM     95 1HG1 VAL A   8      13.764  10.342   3.939  1.00  2.50           H  
ATOM     96 2HG1 VAL A   8      13.922  11.379   2.502  1.00  2.50           H  
ATOM     97 3HG1 VAL A   8      12.489  11.517   3.535  1.00  2.50           H  
ATOM     98 1HG2 VAL A   8      12.080   8.536   3.989  1.00  2.50           H  
ATOM     99 2HG2 VAL A   8      10.796   9.693   3.568  1.00  2.50           H  
ATOM    100 3HG2 VAL A   8      11.039   8.239   2.584  1.00  2.50           H  
ATOM    101  N   GLU A   9      12.590  12.602   0.302  1.00  2.14           N  
ATOM    102  CA  GLU A   9      13.470  13.467  -0.476  1.00  2.14           C  
ATOM    103  C   GLU A   9      14.742  13.743   0.302  1.00  2.14           C  
ATOM    104  O   GLU A   9      14.694  14.277   1.412  1.00  2.14           O  
ATOM    105  CB  GLU A   9      12.770  14.778  -0.839  1.00  2.14           C  
ATOM    106  CG  GLU A   9      13.606  15.718  -1.714  1.00  2.14           C  
ATOM    107  CD  GLU A   9      12.886  17.002  -2.085  1.00  2.14           C  
ATOM    108  OE1 GLU A   9      11.732  17.140  -1.751  1.00  2.14           O  
ATOM    109  OE2 GLU A   9      13.497  17.840  -2.709  1.00  2.14           O  
ATOM    110  H   GLU A   9      11.854  13.004   0.866  1.00  2.14           H  
ATOM    111  HA  GLU A   9      13.741  12.951  -1.399  1.00  2.14           H  
ATOM    112 1HB  GLU A   9      11.843  14.561  -1.369  1.00  2.14           H  
ATOM    113 2HB  GLU A   9      12.509  15.315   0.072  1.00  2.14           H  
ATOM    114 1HG  GLU A   9      14.522  15.971  -1.178  1.00  2.14           H  
ATOM    115 2HG  GLU A   9      13.888  15.190  -2.623  1.00  2.14           H  
ATOM    116  N   LEU A  10      15.868  13.340  -0.269  1.00  1.94           N  
ATOM    117  CA  LEU A  10      17.151  13.457   0.398  1.00  1.94           C  
ATOM    118  C   LEU A  10      18.136  14.360  -0.310  1.00  1.94           C  
ATOM    119  O   LEU A  10      18.165  14.430  -1.539  1.00  1.94           O  
ATOM    120  CB  LEU A  10      17.770  12.067   0.505  1.00  1.94           C  
ATOM    121  CG  LEU A  10      16.913  11.062   1.229  1.00  1.94           C  
ATOM    122  CD1 LEU A  10      17.547   9.706   1.143  1.00  1.94           C  
ATOM    123  CD2 LEU A  10      16.761  11.512   2.650  1.00  1.94           C  
ATOM    124  H   LEU A  10      15.822  12.915  -1.184  1.00  1.94           H  
ATOM    125  HA  LEU A  10      16.982  13.853   1.398  1.00  1.94           H  
ATOM    126 1HB  LEU A  10      17.960  11.690  -0.498  1.00  1.94           H  
ATOM    127 2HB  LEU A  10      18.725  12.149   1.030  1.00  1.94           H  
ATOM    128  HG  LEU A  10      15.933  11.001   0.758  1.00  1.94           H  
ATOM    129 1HD1 LEU A  10      16.924   8.985   1.656  1.00  1.94           H  
ATOM    130 2HD1 LEU A  10      17.646   9.413   0.097  1.00  1.94           H  
ATOM    131 3HD1 LEU A  10      18.531   9.738   1.605  1.00  1.94           H  
ATOM    132 1HD2 LEU A  10      16.144  10.818   3.182  1.00  1.94           H  
ATOM    133 2HD2 LEU A  10      17.741  11.569   3.120  1.00  1.94           H  
ATOM    134 3HD2 LEU A  10      16.291  12.497   2.674  1.00  1.94           H  
ATOM    135  N   ARG A  11      18.990  14.998   0.477  1.00  1.86           N  
ATOM    136  CA  ARG A  11      20.120  15.729  -0.065  1.00  1.86           C  
ATOM    137  C   ARG A  11      21.251  14.727  -0.180  1.00  1.86           C  
ATOM    138  O   ARG A  11      21.518  13.993   0.772  1.00  1.86           O  
ATOM    139  CB  ARG A  11      20.534  16.888   0.830  1.00  1.86           C  
ATOM    140  CG  ARG A  11      21.694  17.720   0.292  1.00  1.86           C  
ATOM    141  CD  ARG A  11      22.007  18.881   1.174  1.00  1.86           C  
ATOM    142  NE  ARG A  11      23.128  19.661   0.664  1.00  1.86           N  
ATOM    143  CZ  ARG A  11      23.662  20.735   1.281  1.00  1.86           C  
ATOM    144  NH1 ARG A  11      23.169  21.152   2.427  1.00  1.86           N  
ATOM    145  NH2 ARG A  11      24.680  21.374   0.729  1.00  1.86           N  
ATOM    146  H   ARG A  11      18.877  14.937   1.478  1.00  1.86           H  
ATOM    147  HA  ARG A  11      19.872  16.108  -1.057  1.00  1.86           H  
ATOM    148 1HB  ARG A  11      19.687  17.555   0.978  1.00  1.86           H  
ATOM    149 2HB  ARG A  11      20.827  16.505   1.808  1.00  1.86           H  
ATOM    150 1HG  ARG A  11      22.589  17.093   0.222  1.00  1.86           H  
ATOM    151 2HG  ARG A  11      21.442  18.097  -0.699  1.00  1.86           H  
ATOM    152 1HD  ARG A  11      21.138  19.534   1.239  1.00  1.86           H  
ATOM    153 2HD  ARG A  11      22.266  18.520   2.168  1.00  1.86           H  
ATOM    154  HE  ARG A  11      23.536  19.373  -0.216  1.00  1.86           H  
ATOM    155 1HH1 ARG A  11      22.391  20.666   2.848  1.00  1.86           H  
ATOM    156 2HH1 ARG A  11      23.570  21.956   2.886  1.00  1.86           H  
ATOM    157 1HH2 ARG A  11      25.059  21.056  -0.152  1.00  1.86           H  
ATOM    158 2HH2 ARG A  11      25.080  22.179   1.189  1.00  1.86           H  
ATOM    159  N   VAL A  12      21.899  14.664  -1.330  1.00  1.92           N  
ATOM    160  CA  VAL A  12      22.966  13.692  -1.487  1.00  1.92           C  
ATOM    161  C   VAL A  12      24.326  14.331  -1.277  1.00  1.92           C  
ATOM    162  O   VAL A  12      24.721  15.240  -2.007  1.00  1.92           O  
ATOM    163  CB  VAL A  12      22.885  13.058  -2.885  1.00  1.92           C  
ATOM    164  CG1 VAL A  12      24.010  12.056  -3.073  1.00  1.92           C  
ATOM    165  CG2 VAL A  12      21.512  12.382  -3.046  1.00  1.92           C  
ATOM    166  H   VAL A  12      21.646  15.274  -2.092  1.00  1.92           H  
ATOM    167  HA  VAL A  12      22.836  12.905  -0.745  1.00  1.92           H  
ATOM    168  HB  VAL A  12      23.004  13.835  -3.640  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12      23.948  11.619  -4.068  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12      24.973  12.561  -2.955  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12      23.922  11.269  -2.324  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12      21.438  11.940  -4.038  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12      21.398  11.603  -2.292  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12      20.718  13.123  -2.923  1.00  1.92           H  
ATOM    175  N   ALA A  13      25.024  13.873  -0.248  1.00  2.12           N  
ATOM    176  CA  ALA A  13      26.333  14.407   0.084  1.00  2.12           C  
ATOM    177  C   ALA A  13      27.389  13.735  -0.764  1.00  2.12           C  
ATOM    178  O   ALA A  13      27.271  12.548  -1.072  1.00  2.12           O  
ATOM    179  CB  ALA A  13      26.639  14.198   1.555  1.00  2.12           C  
ATOM    180  H   ALA A  13      24.631  13.130   0.317  1.00  2.12           H  
ATOM    181  HA  ALA A  13      26.340  15.474  -0.141  1.00  2.12           H  
ATOM    182 1HB  ALA A  13      27.623  14.612   1.781  1.00  2.12           H  
ATOM    183 2HB  ALA A  13      25.884  14.698   2.160  1.00  2.12           H  
ATOM    184 3HB  ALA A  13      26.637  13.131   1.776  1.00  2.12           H  
ATOM    185  N   GLU A  14      28.445  14.460  -1.097  1.00  2.43           N  
ATOM    186  CA  GLU A  14      29.556  13.839  -1.795  1.00  2.43           C  
ATOM    187  C   GLU A  14      30.114  12.724  -0.920  1.00  2.43           C  
ATOM    188  O   GLU A  14      30.331  12.923   0.277  1.00  2.43           O  
ATOM    189  CB  GLU A  14      30.637  14.867  -2.124  1.00  2.43           C  
ATOM    190  CG  GLU A  14      31.795  14.327  -2.974  1.00  2.43           C  
ATOM    191  CD  GLU A  14      32.816  15.390  -3.335  1.00  2.43           C  
ATOM    192  OE1 GLU A  14      32.681  16.501  -2.878  1.00  2.43           O  
ATOM    193  OE2 GLU A  14      33.721  15.091  -4.083  1.00  2.43           O  
ATOM    194  H   GLU A  14      28.485  15.439  -0.850  1.00  2.43           H  
ATOM    195  HA  GLU A  14      29.190  13.399  -2.723  1.00  2.43           H  
ATOM    196 1HB  GLU A  14      30.192  15.704  -2.659  1.00  2.43           H  
ATOM    197 2HB  GLU A  14      31.060  15.255  -1.198  1.00  2.43           H  
ATOM    198 1HG  GLU A  14      32.301  13.537  -2.415  1.00  2.43           H  
ATOM    199 2HG  GLU A  14      31.391  13.886  -3.883  1.00  2.43           H  
ATOM    200  N   ALA A  15      30.332  11.555  -1.503  1.00  2.76           N  
ATOM    201  CA  ALA A  15      30.866  10.434  -0.746  1.00  2.76           C  
ATOM    202  C   ALA A  15      32.260  10.737  -0.225  1.00  2.76           C  
ATOM    203  O   ALA A  15      33.058  11.384  -0.901  1.00  2.76           O  
ATOM    204  CB  ALA A  15      30.901   9.183  -1.606  1.00  2.76           C  
ATOM    205  H   ALA A  15      30.123  11.446  -2.484  1.00  2.76           H  
ATOM    206  HA  ALA A  15      30.216  10.264   0.112  1.00  2.76           H  
ATOM    207 1HB  ALA A  15      31.288   8.349  -1.015  1.00  2.76           H  
ATOM    208 2HB  ALA A  15      29.895   8.948  -1.951  1.00  2.76           H  
ATOM    209 3HB  ALA A  15      31.542   9.343  -2.453  1.00  2.76           H  
ATOM    210  N   TYR A  16      32.562  10.228   0.962  1.00  3.03           N  
ATOM    211  CA  TYR A  16      33.890  10.355   1.539  1.00  3.03           C  
ATOM    212  C   TYR A  16      34.855   9.727   0.526  1.00  3.03           C  
ATOM    213  O   TYR A  16      34.564   8.626   0.068  1.00  3.03           O  
ATOM    214  CB  TYR A  16      33.928   9.621   2.887  1.00  3.03           C  
ATOM    215  CG  TYR A  16      35.242   9.675   3.604  1.00  3.03           C  
ATOM    216  CD1 TYR A  16      35.625  10.814   4.301  1.00  3.03           C  
ATOM    217  CD2 TYR A  16      36.064   8.584   3.559  1.00  3.03           C  
ATOM    218  CE1 TYR A  16      36.848  10.842   4.945  1.00  3.03           C  
ATOM    219  CE2 TYR A  16      37.280   8.603   4.200  1.00  3.03           C  
ATOM    220  CZ  TYR A  16      37.676   9.725   4.890  1.00  3.03           C  
ATOM    221  OH  TYR A  16      38.893   9.741   5.534  1.00  3.03           O  
ATOM    222  H   TYR A  16      31.848   9.732   1.476  1.00  3.03           H  
ATOM    223  HA  TYR A  16      34.098  11.405   1.692  1.00  3.03           H  
ATOM    224 1HB  TYR A  16      33.167  10.047   3.544  1.00  3.03           H  
ATOM    225 2HB  TYR A  16      33.669   8.569   2.733  1.00  3.03           H  
ATOM    226  HD1 TYR A  16      34.970  11.684   4.336  1.00  3.03           H  
ATOM    227  HD2 TYR A  16      35.742   7.703   3.016  1.00  3.03           H  
ATOM    228  HE1 TYR A  16      37.160  11.731   5.493  1.00  3.03           H  
ATOM    229  HE2 TYR A  16      37.933   7.727   4.167  1.00  3.03           H  
ATOM    230  HH  TYR A  16      39.307   8.875   5.457  1.00  3.03           H  
ATOM    231  N   PRO A  17      36.023  10.326   0.194  1.00  3.14           N  
ATOM    232  CA  PRO A  17      36.951   9.859  -0.835  1.00  3.14           C  
ATOM    233  C   PRO A  17      37.220   8.359  -0.868  1.00  3.14           C  
ATOM    234  O   PRO A  17      37.266   7.772  -1.948  1.00  3.14           O  
ATOM    235  CB  PRO A  17      38.217  10.633  -0.472  1.00  3.14           C  
ATOM    236  CG  PRO A  17      37.699  11.927   0.097  1.00  3.14           C  
ATOM    237  CD  PRO A  17      36.484  11.547   0.889  1.00  3.14           C  
ATOM    238  HA  PRO A  17      36.608  10.209  -1.813  1.00  3.14           H  
ATOM    239 1HB  PRO A  17      38.819  10.057   0.249  1.00  3.14           H  
ATOM    240 2HB  PRO A  17      38.837  10.777  -1.367  1.00  3.14           H  
ATOM    241 1HG  PRO A  17      38.472  12.404   0.715  1.00  3.14           H  
ATOM    242 2HG  PRO A  17      37.466  12.628  -0.720  1.00  3.14           H  
ATOM    243 1HD  PRO A  17      36.775  11.341   1.906  1.00  3.14           H  
ATOM    244 2HD  PRO A  17      35.760  12.366   0.799  1.00  3.14           H  
ATOM    245  N   GLU A  18      37.296   7.708   0.284  1.00  3.05           N  
ATOM    246  CA  GLU A  18      37.550   6.268   0.322  1.00  3.05           C  
ATOM    247  C   GLU A  18      36.494   5.452  -0.436  1.00  3.05           C  
ATOM    248  O   GLU A  18      36.807   4.373  -0.957  1.00  3.05           O  
ATOM    249  CB  GLU A  18      37.639   5.773   1.767  1.00  3.05           C  
ATOM    250  CG  GLU A  18      38.028   4.316   1.916  1.00  3.05           C  
ATOM    251  CD  GLU A  18      38.224   3.903   3.358  1.00  3.05           C  
ATOM    252  OE1 GLU A  18      38.068   4.731   4.227  1.00  3.05           O  
ATOM    253  OE2 GLU A  18      38.534   2.756   3.588  1.00  3.05           O  
ATOM    254  H   GLU A  18      37.215   8.214   1.152  1.00  3.05           H  
ATOM    255  HA  GLU A  18      38.513   6.085  -0.157  1.00  3.05           H  
ATOM    256 1HB  GLU A  18      38.355   6.377   2.315  1.00  3.05           H  
ATOM    257 2HB  GLU A  18      36.671   5.880   2.240  1.00  3.05           H  
ATOM    258 1HG  GLU A  18      37.236   3.704   1.478  1.00  3.05           H  
ATOM    259 2HG  GLU A  18      38.943   4.134   1.357  1.00  3.05           H  
ATOM    260  N   ASP A  19      35.248   5.940  -0.417  1.00  2.78           N  
ATOM    261  CA  ASP A  19      34.098   5.291  -1.027  1.00  2.78           C  
ATOM    262  C   ASP A  19      33.715   5.833  -2.408  1.00  2.78           C  
ATOM    263  O   ASP A  19      32.725   5.383  -3.006  1.00  2.78           O  
ATOM    264  CB  ASP A  19      32.877   5.419  -0.107  1.00  2.78           C  
ATOM    265  CG  ASP A  19      32.990   4.626   1.204  1.00  2.78           C  
ATOM    266  OD1 ASP A  19      33.681   3.636   1.235  1.00  2.78           O  
ATOM    267  OD2 ASP A  19      32.346   5.005   2.164  1.00  2.78           O  
ATOM    268  H   ASP A  19      35.100   6.857  -0.003  1.00  2.78           H  
ATOM    269  HA  ASP A  19      34.337   4.248  -1.134  1.00  2.78           H  
ATOM    270 1HB  ASP A  19      32.741   6.476   0.142  1.00  2.78           H  
ATOM    271 2HB  ASP A  19      31.983   5.092  -0.639  1.00  2.78           H  
ATOM    272  N   VAL A  20      34.462   6.794  -2.935  1.00  2.43           N  
ATOM    273  CA  VAL A  20      34.031   7.369  -4.198  1.00  2.43           C  
ATOM    274  C   VAL A  20      34.094   6.370  -5.340  1.00  2.43           C  
ATOM    275  O   VAL A  20      35.102   5.702  -5.564  1.00  2.43           O  
ATOM    276  CB  VAL A  20      34.843   8.632  -4.513  1.00  2.43           C  
ATOM    277  CG1 VAL A  20      34.524   9.155  -5.905  1.00  2.43           C  
ATOM    278  CG2 VAL A  20      34.467   9.689  -3.494  1.00  2.43           C  
ATOM    279  H   VAL A  20      35.311   7.131  -2.476  1.00  2.43           H  
ATOM    280  HA  VAL A  20      32.993   7.681  -4.080  1.00  2.43           H  
ATOM    281  HB  VAL A  20      35.909   8.405  -4.448  1.00  2.43           H  
ATOM    282 1HG1 VAL A  20      35.101  10.060  -6.092  1.00  2.43           H  
ATOM    283 2HG1 VAL A  20      34.784   8.402  -6.648  1.00  2.43           H  
ATOM    284 3HG1 VAL A  20      33.462   9.382  -5.971  1.00  2.43           H  
ATOM    285 1HG2 VAL A  20      35.034  10.603  -3.671  1.00  2.43           H  
ATOM    286 2HG2 VAL A  20      33.413   9.910  -3.576  1.00  2.43           H  
ATOM    287 3HG2 VAL A  20      34.671   9.316  -2.500  1.00  2.43           H  
ATOM    288  N   GLY A  21      32.980   6.264  -6.060  1.00  2.09           N  
ATOM    289  CA  GLY A  21      32.857   5.353  -7.189  1.00  2.09           C  
ATOM    290  C   GLY A  21      32.510   3.908  -6.802  1.00  2.09           C  
ATOM    291  O   GLY A  21      32.389   3.054  -7.679  1.00  2.09           O  
ATOM    292  H   GLY A  21      32.191   6.843  -5.811  1.00  2.09           H  
ATOM    293 1HA  GLY A  21      32.095   5.736  -7.868  1.00  2.09           H  
ATOM    294 2HA  GLY A  21      33.794   5.357  -7.744  1.00  2.09           H  
ATOM    295  N   ARG A  22      32.310   3.624  -5.506  1.00  1.84           N  
ATOM    296  CA  ARG A  22      32.027   2.242  -5.098  1.00  1.84           C  
ATOM    297  C   ARG A  22      30.540   1.866  -5.093  1.00  1.84           C  
ATOM    298  O   ARG A  22      30.188   0.734  -4.771  1.00  1.84           O  
ATOM    299  CB  ARG A  22      32.583   1.966  -3.715  1.00  1.84           C  
ATOM    300  CG  ARG A  22      34.090   2.036  -3.614  1.00  1.84           C  
ATOM    301  CD  ARG A  22      34.576   1.625  -2.270  1.00  1.84           C  
ATOM    302  NE  ARG A  22      36.000   1.872  -2.118  1.00  1.84           N  
ATOM    303  CZ  ARG A  22      36.981   1.017  -2.467  1.00  1.84           C  
ATOM    304  NH1 ARG A  22      36.688  -0.160  -2.984  1.00  1.84           N  
ATOM    305  NH2 ARG A  22      38.240   1.363  -2.291  1.00  1.84           N  
ATOM    306  H   ARG A  22      32.414   4.348  -4.792  1.00  1.84           H  
ATOM    307  HA  ARG A  22      32.537   1.580  -5.798  1.00  1.84           H  
ATOM    308 1HB  ARG A  22      32.182   2.703  -3.020  1.00  1.84           H  
ATOM    309 2HB  ARG A  22      32.263   0.982  -3.375  1.00  1.84           H  
ATOM    310 1HG  ARG A  22      34.537   1.383  -4.361  1.00  1.84           H  
ATOM    311 2HG  ARG A  22      34.415   3.068  -3.792  1.00  1.84           H  
ATOM    312 1HD  ARG A  22      34.045   2.143  -1.488  1.00  1.84           H  
ATOM    313 2HD  ARG A  22      34.408   0.560  -2.150  1.00  1.84           H  
ATOM    314  HE  ARG A  22      36.280   2.789  -1.718  1.00  1.84           H  
ATOM    315 1HH1 ARG A  22      35.722  -0.425  -3.119  1.00  1.84           H  
ATOM    316 2HH1 ARG A  22      37.427  -0.796  -3.243  1.00  1.84           H  
ATOM    317 1HH2 ARG A  22      38.461   2.274  -1.897  1.00  1.84           H  
ATOM    318 2HH2 ARG A  22      38.980   0.733  -2.548  1.00  1.84           H  
ATOM    319  N   GLY A  23      29.658   2.818  -5.408  1.00  1.69           N  
ATOM    320  CA  GLY A  23      28.211   2.566  -5.420  1.00  1.69           C  
ATOM    321  C   GLY A  23      27.562   2.659  -4.033  1.00  1.69           C  
ATOM    322  O   GLY A  23      26.373   2.386  -3.867  1.00  1.69           O  
ATOM    323  H   GLY A  23      30.005   3.729  -5.665  1.00  1.69           H  
ATOM    324 1HA  GLY A  23      27.732   3.281  -6.090  1.00  1.69           H  
ATOM    325 2HA  GLY A  23      28.026   1.578  -5.838  1.00  1.69           H  
ATOM    326  N   ILE A  24      28.352   3.040  -3.043  1.00  1.60           N  
ATOM    327  CA  ILE A  24      27.906   3.145  -1.665  1.00  1.60           C  
ATOM    328  C   ILE A  24      27.179   4.451  -1.399  1.00  1.60           C  
ATOM    329  O   ILE A  24      27.686   5.530  -1.703  1.00  1.60           O  
ATOM    330  CB  ILE A  24      29.109   3.053  -0.718  1.00  1.60           C  
ATOM    331  CG1 ILE A  24      29.778   1.688  -0.865  1.00  1.60           C  
ATOM    332  CG2 ILE A  24      28.689   3.322   0.738  1.00  1.60           C  
ATOM    333  CD1 ILE A  24      31.118   1.612  -0.175  1.00  1.60           C  
ATOM    334  H   ILE A  24      29.312   3.250  -3.260  1.00  1.60           H  
ATOM    335  HA  ILE A  24      27.223   2.322  -1.457  1.00  1.60           H  
ATOM    336  HB  ILE A  24      29.844   3.799  -1.011  1.00  1.60           H  
ATOM    337 1HG1 ILE A  24      29.126   0.925  -0.447  1.00  1.60           H  
ATOM    338 2HG1 ILE A  24      29.923   1.478  -1.927  1.00  1.60           H  
ATOM    339 1HG2 ILE A  24      29.568   3.270   1.386  1.00  1.60           H  
ATOM    340 2HG2 ILE A  24      28.248   4.311   0.813  1.00  1.60           H  
ATOM    341 3HG2 ILE A  24      27.960   2.578   1.055  1.00  1.60           H  
ATOM    342 1HD1 ILE A  24      31.548   0.623  -0.318  1.00  1.60           H  
ATOM    343 2HD1 ILE A  24      31.787   2.362  -0.595  1.00  1.60           H  
ATOM    344 3HD1 ILE A  24      30.996   1.804   0.892  1.00  1.60           H  
ATOM    345  N   VAL A  25      25.996   4.348  -0.820  1.00  1.54           N  
ATOM    346  CA  VAL A  25      25.223   5.525  -0.473  1.00  1.54           C  
ATOM    347  C   VAL A  25      25.087   5.577   1.032  1.00  1.54           C  
ATOM    348  O   VAL A  25      24.647   4.609   1.655  1.00  1.54           O  
ATOM    349  CB  VAL A  25      23.834   5.480  -1.125  1.00  1.54           C  
ATOM    350  CG1 VAL A  25      23.011   6.708  -0.720  1.00  1.54           C  
ATOM    351  CG2 VAL A  25      23.991   5.396  -2.642  1.00  1.54           C  
ATOM    352  H   VAL A  25      25.629   3.431  -0.613  1.00  1.54           H  
ATOM    353  HA  VAL A  25      25.748   6.417  -0.814  1.00  1.54           H  
ATOM    354  HB  VAL A  25      23.302   4.598  -0.768  1.00  1.54           H  
ATOM    355 1HG1 VAL A  25      22.024   6.652  -1.178  1.00  1.54           H  
ATOM    356 2HG1 VAL A  25      22.904   6.736   0.364  1.00  1.54           H  
ATOM    357 3HG1 VAL A  25      23.516   7.613  -1.057  1.00  1.54           H  
ATOM    358 1HG2 VAL A  25      23.009   5.343  -3.107  1.00  1.54           H  
ATOM    359 2HG2 VAL A  25      24.520   6.278  -3.003  1.00  1.54           H  
ATOM    360 3HG2 VAL A  25      24.560   4.501  -2.905  1.00  1.54           H  
ATOM    361  N   ARG A  26      25.479   6.695   1.622  1.00  1.51           N  
ATOM    362  CA  ARG A  26      25.395   6.832   3.062  1.00  1.51           C  
ATOM    363  C   ARG A  26      24.261   7.773   3.425  1.00  1.51           C  
ATOM    364  O   ARG A  26      24.073   8.810   2.783  1.00  1.51           O  
ATOM    365  CB  ARG A  26      26.728   7.313   3.633  1.00  1.51           C  
ATOM    366  CG  ARG A  26      27.872   6.291   3.476  1.00  1.51           C  
ATOM    367  CD  ARG A  26      29.164   6.765   4.055  1.00  1.51           C  
ATOM    368  NE  ARG A  26      30.226   5.763   3.917  1.00  1.51           N  
ATOM    369  CZ  ARG A  26      30.470   4.773   4.795  1.00  1.51           C  
ATOM    370  NH1 ARG A  26      29.738   4.637   5.879  1.00  1.51           N  
ATOM    371  NH2 ARG A  26      31.459   3.947   4.548  1.00  1.51           N  
ATOM    372  H   ARG A  26      25.838   7.454   1.061  1.00  1.51           H  
ATOM    373  HA  ARG A  26      25.180   5.856   3.496  1.00  1.51           H  
ATOM    374 1HB  ARG A  26      27.029   8.234   3.138  1.00  1.51           H  
ATOM    375 2HB  ARG A  26      26.613   7.530   4.695  1.00  1.51           H  
ATOM    376 1HG  ARG A  26      27.596   5.356   3.965  1.00  1.51           H  
ATOM    377 2HG  ARG A  26      28.036   6.104   2.416  1.00  1.51           H  
ATOM    378 1HD  ARG A  26      29.484   7.670   3.539  1.00  1.51           H  
ATOM    379 2HD  ARG A  26      29.034   6.979   5.114  1.00  1.51           H  
ATOM    380  HE  ARG A  26      30.854   5.792   3.095  1.00  1.51           H  
ATOM    381 1HH1 ARG A  26      28.983   5.280   6.060  1.00  1.51           H  
ATOM    382 2HH1 ARG A  26      29.935   3.891   6.528  1.00  1.51           H  
ATOM    383 1HH2 ARG A  26      32.009   4.098   3.684  1.00  1.51           H  
ATOM    384 2HH2 ARG A  26      31.677   3.196   5.176  1.00  1.51           H  
ATOM    385  N   MET A  27      23.503   7.387   4.447  1.00  1.51           N  
ATOM    386  CA  MET A  27      22.357   8.147   4.913  1.00  1.51           C  
ATOM    387  C   MET A  27      22.277   8.192   6.437  1.00  1.51           C  
ATOM    388  O   MET A  27      22.685   7.252   7.135  1.00  1.51           O  
ATOM    389  CB  MET A  27      21.056   7.533   4.389  1.00  1.51           C  
ATOM    390  CG  MET A  27      20.910   7.428   2.869  1.00  1.51           C  
ATOM    391  SD  MET A  27      19.276   6.828   2.379  1.00  1.51           S  
ATOM    392  CE  MET A  27      19.321   5.162   2.944  1.00  1.51           C  
ATOM    393  H   MET A  27      23.729   6.526   4.911  1.00  1.51           H  
ATOM    394  HA  MET A  27      22.448   9.172   4.553  1.00  1.51           H  
ATOM    395 1HB  MET A  27      20.961   6.528   4.785  1.00  1.51           H  
ATOM    396 2HB  MET A  27      20.210   8.105   4.768  1.00  1.51           H  
ATOM    397 1HG  MET A  27      21.080   8.403   2.409  1.00  1.51           H  
ATOM    398 2HG  MET A  27      21.654   6.734   2.483  1.00  1.51           H  
ATOM    399 1HE  MET A  27      18.376   4.679   2.714  1.00  1.51           H  
ATOM    400 2HE  MET A  27      20.140   4.630   2.453  1.00  1.51           H  
ATOM    401 3HE  MET A  27      19.476   5.155   4.011  1.00  1.51           H  
ATOM    402  N   ASP A  28      21.683   9.275   6.941  1.00  1.56           N  
ATOM    403  CA  ASP A  28      21.398   9.450   8.364  1.00  1.56           C  
ATOM    404  C   ASP A  28      20.481   8.351   8.870  1.00  1.56           C  
ATOM    405  O   ASP A  28      19.622   7.852   8.136  1.00  1.56           O  
ATOM    406  CB  ASP A  28      20.729  10.792   8.669  1.00  1.56           C  
ATOM    407  CG  ASP A  28      20.701  11.095  10.198  1.00  1.56           C  
ATOM    408  OD1 ASP A  28      19.739  10.742  10.869  1.00  1.56           O  
ATOM    409  OD2 ASP A  28      21.655  11.662  10.671  1.00  1.56           O  
ATOM    410  H   ASP A  28      21.407  10.009   6.303  1.00  1.56           H  
ATOM    411  HA  ASP A  28      22.338   9.395   8.915  1.00  1.56           H  
ATOM    412 1HB  ASP A  28      21.266  11.594   8.164  1.00  1.56           H  
ATOM    413 2HB  ASP A  28      19.705  10.789   8.289  1.00  1.56           H  
ATOM    414  N   LYS A  29      20.636   8.000  10.139  1.00  1.64           N  
ATOM    415  CA  LYS A  29      19.813   6.971  10.753  1.00  1.64           C  
ATOM    416  C   LYS A  29      18.313   7.287  10.705  1.00  1.64           C  
ATOM    417  O   LYS A  29      17.496   6.371  10.571  1.00  1.64           O  
ATOM    418  CB  LYS A  29      20.245   6.765  12.203  1.00  1.64           C  
ATOM    419  CG  LYS A  29      21.607   6.095  12.359  1.00  1.64           C  
ATOM    420  CD  LYS A  29      21.986   5.932  13.827  1.00  1.64           C  
ATOM    421  CE  LYS A  29      23.347   5.264  13.981  1.00  1.64           C  
ATOM    422  NZ  LYS A  29      23.744   5.134  15.411  1.00  1.64           N  
ATOM    423  H   LYS A  29      21.342   8.468  10.694  1.00  1.64           H  
ATOM    424  HA  LYS A  29      19.978   6.043  10.212  1.00  1.64           H  
ATOM    425 1HB  LYS A  29      20.285   7.734  12.705  1.00  1.64           H  
ATOM    426 2HB  LYS A  29      19.505   6.158  12.719  1.00  1.64           H  
ATOM    427 1HG  LYS A  29      21.587   5.113  11.884  1.00  1.64           H  
ATOM    428 2HG  LYS A  29      22.363   6.704  11.861  1.00  1.64           H  
ATOM    429 1HD  LYS A  29      22.016   6.913  14.306  1.00  1.64           H  
ATOM    430 2HD  LYS A  29      21.234   5.325  14.332  1.00  1.64           H  
ATOM    431 1HE  LYS A  29      23.310   4.272  13.533  1.00  1.64           H  
ATOM    432 2HE  LYS A  29      24.097   5.859  13.460  1.00  1.64           H  
ATOM    433 1HZ  LYS A  29      24.649   4.689  15.471  1.00  1.64           H  
ATOM    434 2HZ  LYS A  29      23.792   6.051  15.832  1.00  1.64           H  
ATOM    435 3HZ  LYS A  29      23.061   4.575  15.901  1.00  1.64           H  
ATOM    436  N   GLN A  30      17.924   8.568  10.790  1.00  1.78           N  
ATOM    437  CA  GLN A  30      16.494   8.862  10.752  1.00  1.78           C  
ATOM    438  C   GLN A  30      15.927   8.480   9.393  1.00  1.78           C  
ATOM    439  O   GLN A  30      14.842   7.902   9.299  1.00  1.78           O  
ATOM    440  CB  GLN A  30      16.217  10.345  11.013  1.00  1.78           C  
ATOM    441  CG  GLN A  30      16.500  10.812  12.427  1.00  1.78           C  
ATOM    442  CD  GLN A  30      16.234  12.301  12.599  1.00  1.78           C  
ATOM    443  OE1 GLN A  30      15.112  12.775  12.372  1.00  1.78           O  
ATOM    444  NE2 GLN A  30      17.260  13.046  12.991  1.00  1.78           N  
ATOM    445  H   GLN A  30      18.611   9.328  10.870  1.00  1.78           H  
ATOM    446  HA  GLN A  30      15.990   8.265  11.513  1.00  1.78           H  
ATOM    447 1HB  GLN A  30      16.844  10.943  10.346  1.00  1.78           H  
ATOM    448 2HB  GLN A  30      15.180  10.570  10.776  1.00  1.78           H  
ATOM    449 1HG  GLN A  30      15.873  10.260  13.122  1.00  1.78           H  
ATOM    450 2HG  GLN A  30      17.559  10.628  12.640  1.00  1.78           H  
ATOM    451 1HE2 GLN A  30      17.147  14.030  13.114  1.00  1.78           H  
ATOM    452 2HE2 GLN A  30      18.156  12.619  13.153  1.00  1.78           H  
ATOM    453  N   THR A  31      16.692   8.773   8.342  1.00  1.97           N  
ATOM    454  CA  THR A  31      16.295   8.456   6.979  1.00  1.97           C  
ATOM    455  C   THR A  31      16.230   6.967   6.756  1.00  1.97           C  
ATOM    456  O   THR A  31      15.290   6.461   6.136  1.00  1.97           O  
ATOM    457  CB  THR A  31      17.239   9.062   5.960  1.00  1.97           C  
ATOM    458  OG1 THR A  31      17.182  10.497   6.028  1.00  1.97           O  
ATOM    459  CG2 THR A  31      16.894   8.553   4.609  1.00  1.97           C  
ATOM    460  H   THR A  31      17.584   9.222   8.503  1.00  1.97           H  
ATOM    461  HA  THR A  31      15.302   8.865   6.804  1.00  1.97           H  
ATOM    462  HB  THR A  31      18.256   8.753   6.189  1.00  1.97           H  
ATOM    463  HG1 THR A  31      17.700  10.870   5.309  1.00  1.97           H  
ATOM    464 1HG2 THR A  31      17.590   8.967   3.901  1.00  1.97           H  
ATOM    465 2HG2 THR A  31      16.977   7.471   4.611  1.00  1.97           H  
ATOM    466 3HG2 THR A  31      15.875   8.837   4.346  1.00  1.97           H  
ATOM    467  N   ARG A  32      17.238   6.263   7.256  1.00  2.21           N  
ATOM    468  CA  ARG A  32      17.272   4.827   7.100  1.00  2.21           C  
ATOM    469  C   ARG A  32      16.052   4.201   7.748  1.00  2.21           C  
ATOM    470  O   ARG A  32      15.436   3.284   7.193  1.00  2.21           O  
ATOM    471  CB  ARG A  32      18.530   4.277   7.733  1.00  2.21           C  
ATOM    472  CG  ARG A  32      19.790   4.548   6.957  1.00  2.21           C  
ATOM    473  CD  ARG A  32      20.959   4.006   7.635  1.00  2.21           C  
ATOM    474  NE  ARG A  32      22.186   4.291   6.924  1.00  2.21           N  
ATOM    475  CZ  ARG A  32      22.641   3.542   5.905  1.00  2.21           C  
ATOM    476  NH1 ARG A  32      21.933   2.515   5.498  1.00  2.21           N  
ATOM    477  NH2 ARG A  32      23.788   3.834   5.327  1.00  2.21           N  
ATOM    478  H   ARG A  32      17.998   6.747   7.740  1.00  2.21           H  
ATOM    479  HA  ARG A  32      17.274   4.591   6.037  1.00  2.21           H  
ATOM    480 1HB  ARG A  32      18.655   4.731   8.708  1.00  2.21           H  
ATOM    481 2HB  ARG A  32      18.434   3.220   7.891  1.00  2.21           H  
ATOM    482 1HG  ARG A  32      19.714   4.055   5.992  1.00  2.21           H  
ATOM    483 2HG  ARG A  32      19.920   5.622   6.824  1.00  2.21           H  
ATOM    484 1HD  ARG A  32      21.034   4.446   8.627  1.00  2.21           H  
ATOM    485 2HD  ARG A  32      20.856   2.922   7.720  1.00  2.21           H  
ATOM    486  HE  ARG A  32      22.712   5.136   7.197  1.00  2.21           H  
ATOM    487 1HH1 ARG A  32      21.051   2.307   5.962  1.00  2.21           H  
ATOM    488 2HH1 ARG A  32      22.254   1.950   4.719  1.00  2.21           H  
ATOM    489 1HH2 ARG A  32      24.347   4.593   5.687  1.00  2.21           H  
ATOM    490 2HH2 ARG A  32      24.129   3.259   4.567  1.00  2.21           H  
ATOM    491  N   ALA A  33      15.655   4.718   8.913  1.00  2.46           N  
ATOM    492  CA  ALA A  33      14.470   4.189   9.554  1.00  2.46           C  
ATOM    493  C   ALA A  33      13.231   4.451   8.700  1.00  2.46           C  
ATOM    494  O   ALA A  33      12.464   3.529   8.417  1.00  2.46           O  
ATOM    495  CB  ALA A  33      14.301   4.816  10.925  1.00  2.46           C  
ATOM    496  H   ALA A  33      16.193   5.459   9.369  1.00  2.46           H  
ATOM    497  HA  ALA A  33      14.592   3.113   9.662  1.00  2.46           H  
ATOM    498 1HB  ALA A  33      13.421   4.399  11.409  1.00  2.46           H  
ATOM    499 2HB  ALA A  33      15.185   4.610  11.527  1.00  2.46           H  
ATOM    500 3HB  ALA A  33      14.181   5.893  10.816  1.00  2.46           H  
ATOM    501  N   LYS A  34      13.100   5.676   8.174  1.00  2.67           N  
ATOM    502  CA  LYS A  34      11.939   6.050   7.364  1.00  2.67           C  
ATOM    503  C   LYS A  34      11.807   5.205   6.109  1.00  2.67           C  
ATOM    504  O   LYS A  34      10.702   4.854   5.697  1.00  2.67           O  
ATOM    505  CB  LYS A  34      12.024   7.519   6.947  1.00  2.67           C  
ATOM    506  CG  LYS A  34      11.820   8.527   8.058  1.00  2.67           C  
ATOM    507  CD  LYS A  34      12.014   9.948   7.541  1.00  2.67           C  
ATOM    508  CE  LYS A  34      11.882  10.964   8.663  1.00  2.67           C  
ATOM    509  NZ  LYS A  34      12.137  12.356   8.186  1.00  2.67           N  
ATOM    510  H   LYS A  34      13.793   6.393   8.403  1.00  2.67           H  
ATOM    511  HA  LYS A  34      11.041   5.901   7.966  1.00  2.67           H  
ATOM    512 1HB  LYS A  34      13.001   7.709   6.501  1.00  2.67           H  
ATOM    513 2HB  LYS A  34      11.277   7.717   6.182  1.00  2.67           H  
ATOM    514 1HG  LYS A  34      10.808   8.431   8.445  1.00  2.67           H  
ATOM    515 2HG  LYS A  34      12.510   8.334   8.866  1.00  2.67           H  
ATOM    516 1HD  LYS A  34      13.010  10.036   7.098  1.00  2.67           H  
ATOM    517 2HD  LYS A  34      11.274  10.163   6.772  1.00  2.67           H  
ATOM    518 1HE  LYS A  34      10.878  10.910   9.075  1.00  2.67           H  
ATOM    519 2HE  LYS A  34      12.604  10.722   9.446  1.00  2.67           H  
ATOM    520 1HZ  LYS A  34      12.045  12.998   8.961  1.00  2.67           H  
ATOM    521 2HZ  LYS A  34      13.078  12.411   7.812  1.00  2.67           H  
ATOM    522 3HZ  LYS A  34      11.472  12.597   7.466  1.00  2.67           H  
ATOM    523  N   LEU A  35      12.940   4.873   5.506  1.00  2.77           N  
ATOM    524  CA  LEU A  35      12.961   4.082   4.292  1.00  2.77           C  
ATOM    525  C   LEU A  35      13.063   2.569   4.494  1.00  2.77           C  
ATOM    526  O   LEU A  35      13.044   1.824   3.512  1.00  2.77           O  
ATOM    527  CB  LEU A  35      14.117   4.539   3.413  1.00  2.77           C  
ATOM    528  CG  LEU A  35      14.020   5.940   2.871  1.00  2.77           C  
ATOM    529  CD1 LEU A  35      15.302   6.288   2.134  1.00  2.77           C  
ATOM    530  CD2 LEU A  35      12.819   5.985   1.928  1.00  2.77           C  
ATOM    531  H   LEU A  35      13.821   5.219   5.888  1.00  2.77           H  
ATOM    532  HA  LEU A  35      12.038   4.288   3.755  1.00  2.77           H  
ATOM    533 1HB  LEU A  35      15.036   4.478   4.003  1.00  2.77           H  
ATOM    534 2HB  LEU A  35      14.195   3.867   2.567  1.00  2.77           H  
ATOM    535  HG  LEU A  35      13.891   6.658   3.688  1.00  2.77           H  
ATOM    536 1HD1 LEU A  35      15.225   7.298   1.737  1.00  2.77           H  
ATOM    537 2HD1 LEU A  35      16.138   6.229   2.822  1.00  2.77           H  
ATOM    538 3HD1 LEU A  35      15.459   5.586   1.317  1.00  2.77           H  
ATOM    539 1HD2 LEU A  35      12.717   6.963   1.497  1.00  2.77           H  
ATOM    540 2HD2 LEU A  35      12.964   5.263   1.127  1.00  2.77           H  
ATOM    541 3HD2 LEU A  35      11.910   5.735   2.481  1.00  2.77           H  
ATOM    542  N   GLY A  36      13.218   2.093   5.732  1.00  2.73           N  
ATOM    543  CA  GLY A  36      13.369   0.654   5.937  1.00  2.73           C  
ATOM    544  C   GLY A  36      14.709   0.111   5.407  1.00  2.73           C  
ATOM    545  O   GLY A  36      14.767  -1.028   4.939  1.00  2.73           O  
ATOM    546  H   GLY A  36      13.191   2.713   6.543  1.00  2.73           H  
ATOM    547 1HA  GLY A  36      13.289   0.443   7.003  1.00  2.73           H  
ATOM    548 2HA  GLY A  36      12.546   0.136   5.448  1.00  2.73           H  
ATOM    549  N   VAL A  37      15.764   0.931   5.443  1.00  2.58           N  
ATOM    550  CA  VAL A  37      17.076   0.555   4.890  1.00  2.58           C  
ATOM    551  C   VAL A  37      18.145   0.266   5.942  1.00  2.58           C  
ATOM    552  O   VAL A  37      18.477   1.135   6.746  1.00  2.58           O  
ATOM    553  CB  VAL A  37      17.576   1.716   4.012  1.00  2.58           C  
ATOM    554  CG1 VAL A  37      18.936   1.416   3.446  1.00  2.58           C  
ATOM    555  CG2 VAL A  37      16.593   1.953   2.905  1.00  2.58           C  
ATOM    556  H   VAL A  37      15.648   1.843   5.883  1.00  2.58           H  
ATOM    557  HA  VAL A  37      16.947  -0.337   4.274  1.00  2.58           H  
ATOM    558  HB  VAL A  37      17.660   2.606   4.631  1.00  2.58           H  
ATOM    559 1HG1 VAL A  37      19.280   2.245   2.850  1.00  2.58           H  
ATOM    560 2HG1 VAL A  37      19.640   1.239   4.253  1.00  2.58           H  
ATOM    561 3HG1 VAL A  37      18.861   0.540   2.824  1.00  2.58           H  
ATOM    562 1HG2 VAL A  37      16.914   2.789   2.291  1.00  2.58           H  
ATOM    563 2HG2 VAL A  37      16.515   1.055   2.291  1.00  2.58           H  
ATOM    564 3HG2 VAL A  37      15.638   2.169   3.334  1.00  2.58           H  
ATOM    565  N   SER A  38      18.702  -0.946   5.943  1.00  2.36           N  
ATOM    566  CA  SER A  38      19.727  -1.271   6.928  1.00  2.36           C  
ATOM    567  C   SER A  38      21.112  -0.962   6.361  1.00  2.36           C  
ATOM    568  O   SER A  38      21.261  -0.631   5.180  1.00  2.36           O  
ATOM    569  CB  SER A  38      19.594  -2.706   7.410  1.00  2.36           C  
ATOM    570  OG  SER A  38      19.898  -3.638   6.419  1.00  2.36           O  
ATOM    571  H   SER A  38      18.439  -1.660   5.246  1.00  2.36           H  
ATOM    572  HA  SER A  38      19.581  -0.631   7.798  1.00  2.36           H  
ATOM    573 1HB  SER A  38      20.249  -2.862   8.265  1.00  2.36           H  
ATOM    574 2HB  SER A  38      18.574  -2.869   7.751  1.00  2.36           H  
ATOM    575  HG  SER A  38      19.310  -3.443   5.653  1.00  2.36           H  
ATOM    576  N   VAL A  39      22.140  -1.020   7.192  1.00  2.17           N  
ATOM    577  CA  VAL A  39      23.464  -0.741   6.664  1.00  2.17           C  
ATOM    578  C   VAL A  39      23.882  -1.851   5.708  1.00  2.17           C  
ATOM    579  O   VAL A  39      23.789  -3.031   6.034  1.00  2.17           O  
ATOM    580  CB  VAL A  39      24.472  -0.569   7.805  1.00  2.17           C  
ATOM    581  CG1 VAL A  39      25.877  -0.401   7.251  1.00  2.17           C  
ATOM    582  CG2 VAL A  39      24.067   0.659   8.619  1.00  2.17           C  
ATOM    583  H   VAL A  39      22.011  -1.275   8.160  1.00  2.17           H  
ATOM    584  HA  VAL A  39      23.429   0.193   6.110  1.00  2.17           H  
ATOM    585  HB  VAL A  39      24.465  -1.455   8.438  1.00  2.17           H  
ATOM    586 1HG1 VAL A  39      26.580  -0.277   8.073  1.00  2.17           H  
ATOM    587 2HG1 VAL A  39      26.150  -1.284   6.674  1.00  2.17           H  
ATOM    588 3HG1 VAL A  39      25.911   0.478   6.609  1.00  2.17           H  
ATOM    589 1HG2 VAL A  39      24.767   0.798   9.443  1.00  2.17           H  
ATOM    590 2HG2 VAL A  39      24.081   1.540   7.978  1.00  2.17           H  
ATOM    591 3HG2 VAL A  39      23.062   0.517   9.018  1.00  2.17           H  
ATOM    592  N   GLY A  40      24.330  -1.455   4.517  1.00  2.02           N  
ATOM    593  CA  GLY A  40      24.728  -2.380   3.462  1.00  2.02           C  
ATOM    594  C   GLY A  40      23.632  -2.596   2.403  1.00  2.02           C  
ATOM    595  O   GLY A  40      23.911  -3.128   1.328  1.00  2.02           O  
ATOM    596  H   GLY A  40      24.381  -0.466   4.330  1.00  2.02           H  
ATOM    597 1HA  GLY A  40      25.627  -2.002   2.979  1.00  2.02           H  
ATOM    598 2HA  GLY A  40      24.989  -3.339   3.908  1.00  2.02           H  
ATOM    599  N   ASP A  41      22.393  -2.188   2.689  1.00  1.95           N  
ATOM    600  CA  ASP A  41      21.315  -2.335   1.711  1.00  1.95           C  
ATOM    601  C   ASP A  41      21.470  -1.393   0.523  1.00  1.95           C  
ATOM    602  O   ASP A  41      21.870  -0.235   0.670  1.00  1.95           O  
ATOM    603  CB  ASP A  41      19.942  -2.133   2.352  1.00  1.95           C  
ATOM    604  CG  ASP A  41      19.435  -3.328   3.157  1.00  1.95           C  
ATOM    605  OD1 ASP A  41      19.849  -4.431   2.886  1.00  1.95           O  
ATOM    606  OD2 ASP A  41      18.639  -3.117   4.073  1.00  1.95           O  
ATOM    607  H   ASP A  41      22.187  -1.748   3.589  1.00  1.95           H  
ATOM    608  HA  ASP A  41      21.348  -3.355   1.327  1.00  1.95           H  
ATOM    609 1HB  ASP A  41      20.023  -1.308   3.039  1.00  1.95           H  
ATOM    610 2HB  ASP A  41      19.209  -1.865   1.583  1.00  1.95           H  
ATOM    611  N   TYR A  42      21.129  -1.889  -0.658  1.00  1.95           N  
ATOM    612  CA  TYR A  42      21.142  -1.071  -1.863  1.00  1.95           C  
ATOM    613  C   TYR A  42      19.931  -0.166  -1.936  1.00  1.95           C  
ATOM    614  O   TYR A  42      18.810  -0.615  -1.680  1.00  1.95           O  
ATOM    615  CB  TYR A  42      21.178  -1.933  -3.128  1.00  1.95           C  
ATOM    616  CG  TYR A  42      21.183  -1.090  -4.405  1.00  1.95           C  
ATOM    617  CD1 TYR A  42      22.362  -0.513  -4.847  1.00  1.95           C  
ATOM    618  CD2 TYR A  42      20.000  -0.881  -5.115  1.00  1.95           C  
ATOM    619  CE1 TYR A  42      22.365   0.262  -5.992  1.00  1.95           C  
ATOM    620  CE2 TYR A  42      20.006  -0.102  -6.260  1.00  1.95           C  
ATOM    621  CZ  TYR A  42      21.186   0.464  -6.699  1.00  1.95           C  
ATOM    622  OH  TYR A  42      21.207   1.236  -7.841  1.00  1.95           O  
ATOM    623  H   TYR A  42      20.836  -2.855  -0.715  1.00  1.95           H  
ATOM    624  HA  TYR A  42      22.029  -0.437  -1.842  1.00  1.95           H  
ATOM    625 1HB  TYR A  42      22.069  -2.561  -3.124  1.00  1.95           H  
ATOM    626 2HB  TYR A  42      20.307  -2.587  -3.152  1.00  1.95           H  
ATOM    627  HD1 TYR A  42      23.287  -0.667  -4.293  1.00  1.95           H  
ATOM    628  HD2 TYR A  42      19.070  -1.327  -4.765  1.00  1.95           H  
ATOM    629  HE1 TYR A  42      23.295   0.713  -6.337  1.00  1.95           H  
ATOM    630  HE2 TYR A  42      19.082   0.062  -6.816  1.00  1.95           H  
ATOM    631  HH  TYR A  42      22.110   1.505  -8.026  1.00  1.95           H  
ATOM    632  N   VAL A  43      20.152   1.095  -2.290  1.00  2.02           N  
ATOM    633  CA  VAL A  43      19.050   2.019  -2.475  1.00  2.02           C  
ATOM    634  C   VAL A  43      19.151   2.693  -3.830  1.00  2.02           C  
ATOM    635  O   VAL A  43      20.247   2.931  -4.335  1.00  2.02           O  
ATOM    636  CB  VAL A  43      19.060   3.112  -1.395  1.00  2.02           C  
ATOM    637  CG1 VAL A  43      18.895   2.496  -0.025  1.00  2.02           C  
ATOM    638  CG2 VAL A  43      20.357   3.906  -1.472  1.00  2.02           C  
ATOM    639  H   VAL A  43      21.099   1.404  -2.456  1.00  2.02           H  
ATOM    640  HA  VAL A  43      18.111   1.469  -2.425  1.00  2.02           H  
ATOM    641  HB  VAL A  43      18.215   3.782  -1.564  1.00  2.02           H  
ATOM    642 1HG1 VAL A  43      18.879   3.285   0.713  1.00  2.02           H  
ATOM    643 2HG1 VAL A  43      17.958   1.941   0.012  1.00  2.02           H  
ATOM    644 3HG1 VAL A  43      19.725   1.819   0.186  1.00  2.02           H  
ATOM    645 1HG2 VAL A  43      20.351   4.689  -0.712  1.00  2.02           H  
ATOM    646 2HG2 VAL A  43      21.204   3.239  -1.299  1.00  2.02           H  
ATOM    647 3HG2 VAL A  43      20.446   4.358  -2.459  1.00  2.02           H  
ATOM    648  N   GLU A  44      18.003   3.051  -4.383  1.00  2.17           N  
ATOM    649  CA  GLU A  44      17.964   3.780  -5.638  1.00  2.17           C  
ATOM    650  C   GLU A  44      18.050   5.270  -5.358  1.00  2.17           C  
ATOM    651  O   GLU A  44      17.379   5.773  -4.458  1.00  2.17           O  
ATOM    652  CB  GLU A  44      16.688   3.447  -6.425  1.00  2.17           C  
ATOM    653  CG  GLU A  44      16.606   4.098  -7.811  1.00  2.17           C  
ATOM    654  CD  GLU A  44      15.367   3.708  -8.587  1.00  2.17           C  
ATOM    655  OE1 GLU A  44      14.596   2.927  -8.095  1.00  2.17           O  
ATOM    656  OE2 GLU A  44      15.185   4.213  -9.687  1.00  2.17           O  
ATOM    657  H   GLU A  44      17.137   2.817  -3.919  1.00  2.17           H  
ATOM    658  HA  GLU A  44      18.830   3.492  -6.239  1.00  2.17           H  
ATOM    659 1HB  GLU A  44      16.618   2.369  -6.559  1.00  2.17           H  
ATOM    660 2HB  GLU A  44      15.815   3.765  -5.854  1.00  2.17           H  
ATOM    661 1HG  GLU A  44      16.611   5.183  -7.694  1.00  2.17           H  
ATOM    662 2HG  GLU A  44      17.492   3.822  -8.383  1.00  2.17           H  
ATOM    663  N   VAL A  45      18.883   5.968  -6.116  1.00  2.41           N  
ATOM    664  CA  VAL A  45      19.013   7.408  -5.963  1.00  2.41           C  
ATOM    665  C   VAL A  45      18.640   8.110  -7.253  1.00  2.41           C  
ATOM    666  O   VAL A  45      19.139   7.766  -8.325  1.00  2.41           O  
ATOM    667  CB  VAL A  45      20.450   7.788  -5.556  1.00  2.41           C  
ATOM    668  CG1 VAL A  45      20.589   9.311  -5.444  1.00  2.41           C  
ATOM    669  CG2 VAL A  45      20.788   7.115  -4.220  1.00  2.41           C  
ATOM    670  H   VAL A  45      19.421   5.490  -6.824  1.00  2.41           H  
ATOM    671  HA  VAL A  45      18.333   7.743  -5.180  1.00  2.41           H  
ATOM    672  HB  VAL A  45      21.145   7.449  -6.325  1.00  2.41           H  
ATOM    673 1HG1 VAL A  45      21.611   9.564  -5.162  1.00  2.41           H  
ATOM    674 2HG1 VAL A  45      20.354   9.777  -6.401  1.00  2.41           H  
ATOM    675 3HG1 VAL A  45      19.902   9.685  -4.684  1.00  2.41           H  
ATOM    676 1HG2 VAL A  45      21.803   7.375  -3.930  1.00  2.41           H  
ATOM    677 2HG2 VAL A  45      20.092   7.458  -3.453  1.00  2.41           H  
ATOM    678 3HG2 VAL A  45      20.707   6.032  -4.320  1.00  2.41           H  
ATOM    679  N   LYS A  46      17.751   9.084  -7.149  1.00  2.76           N  
ATOM    680  CA  LYS A  46      17.317   9.838  -8.311  1.00  2.76           C  
ATOM    681  C   LYS A  46      17.720  11.290  -8.155  1.00  2.76           C  
ATOM    682  O   LYS A  46      17.855  11.787  -7.036  1.00  2.76           O  
ATOM    683  CB  LYS A  46      15.805   9.713  -8.501  1.00  2.76           C  
ATOM    684  CG  LYS A  46      15.335   8.290  -8.820  1.00  2.76           C  
ATOM    685  CD  LYS A  46      13.836   8.239  -9.070  1.00  2.76           C  
ATOM    686  CE  LYS A  46      13.359   6.807  -9.302  1.00  2.76           C  
ATOM    687  NZ  LYS A  46      13.923   6.228 -10.556  1.00  2.76           N  
ATOM    688  H   LYS A  46      17.373   9.308  -6.240  1.00  2.76           H  
ATOM    689  HA  LYS A  46      17.815   9.447  -9.198  1.00  2.76           H  
ATOM    690 1HB  LYS A  46      15.296  10.041  -7.596  1.00  2.76           H  
ATOM    691 2HB  LYS A  46      15.487  10.368  -9.313  1.00  2.76           H  
ATOM    692 1HG  LYS A  46      15.858   7.919  -9.705  1.00  2.76           H  
ATOM    693 2HG  LYS A  46      15.571   7.628  -7.985  1.00  2.76           H  
ATOM    694 1HD  LYS A  46      13.310   8.652  -8.208  1.00  2.76           H  
ATOM    695 2HD  LYS A  46      13.591   8.839  -9.945  1.00  2.76           H  
ATOM    696 1HE  LYS A  46      13.670   6.189  -8.459  1.00  2.76           H  
ATOM    697 2HE  LYS A  46      12.275   6.796  -9.367  1.00  2.76           H  
ATOM    698 1HZ  LYS A  46      13.586   5.269 -10.668  1.00  2.76           H  
ATOM    699 2HZ  LYS A  46      13.635   6.776 -11.345  1.00  2.76           H  
ATOM    700 3HZ  LYS A  46      14.938   6.214 -10.505  1.00  2.76           H  
ATOM    701  N   LYS A  47      17.898  11.970  -9.276  1.00  3.24           N  
ATOM    702  CA  LYS A  47      18.240  13.382  -9.263  1.00  3.24           C  
ATOM    703  C   LYS A  47      17.132  14.224  -9.857  1.00  3.24           C  
ATOM    704  O   LYS A  47      16.332  13.739 -10.655  1.00  3.24           O  
ATOM    705  CB  LYS A  47      19.533  13.632 -10.029  1.00  3.24           C  
ATOM    706  CG  LYS A  47      20.769  12.994  -9.420  1.00  3.24           C  
ATOM    707  CD  LYS A  47      22.002  13.381 -10.216  1.00  3.24           C  
ATOM    708  CE  LYS A  47      23.268  12.786  -9.633  1.00  3.24           C  
ATOM    709  NZ  LYS A  47      24.465  13.199 -10.411  1.00  3.24           N  
ATOM    710  H   LYS A  47      17.785  11.500 -10.162  1.00  3.24           H  
ATOM    711  HA  LYS A  47      18.383  13.701  -8.230  1.00  3.24           H  
ATOM    712 1HB  LYS A  47      19.431  13.262 -11.048  1.00  3.24           H  
ATOM    713 2HB  LYS A  47      19.716  14.711 -10.097  1.00  3.24           H  
ATOM    714 1HG  LYS A  47      20.884  13.333  -8.390  1.00  3.24           H  
ATOM    715 2HG  LYS A  47      20.665  11.909  -9.420  1.00  3.24           H  
ATOM    716 1HD  LYS A  47      21.890  13.042 -11.246  1.00  3.24           H  
ATOM    717 2HD  LYS A  47      22.093  14.474 -10.228  1.00  3.24           H  
ATOM    718 1HE  LYS A  47      23.381  13.122  -8.605  1.00  3.24           H  
ATOM    719 2HE  LYS A  47      23.195  11.699  -9.647  1.00  3.24           H  
ATOM    720 1HZ  LYS A  47      25.295  12.792 -10.003  1.00  3.24           H  
ATOM    721 2HZ  LYS A  47      24.368  12.887 -11.366  1.00  3.24           H  
ATOM    722 3HZ  LYS A  47      24.536  14.210 -10.393  1.00  3.24           H  
ATOM    723  N   VAL A  48      17.108  15.489  -9.472  1.00  3.84           N  
ATOM    724  CA  VAL A  48      16.169  16.454 -10.024  1.00  3.84           C  
ATOM    725  C   VAL A  48      16.910  17.420 -10.939  1.00  3.84           C  
ATOM    726  O   VAL A  48      16.543  17.582 -12.104  1.00  3.84           O  
ATOM    727  CB  VAL A  48      15.472  17.229  -8.898  1.00  3.84           C  
ATOM    728  CG1 VAL A  48      14.562  18.287  -9.493  1.00  3.84           C  
ATOM    729  CG2 VAL A  48      14.689  16.253  -8.033  1.00  3.84           C  
ATOM    730  H   VAL A  48      17.789  15.796  -8.795  1.00  3.84           H  
ATOM    731  HA  VAL A  48      15.415  15.925 -10.607  1.00  3.84           H  
ATOM    732  HB  VAL A  48      16.219  17.740  -8.293  1.00  3.84           H  
ATOM    733 1HG1 VAL A  48      14.078  18.844  -8.693  1.00  3.84           H  
ATOM    734 2HG1 VAL A  48      15.159  18.975 -10.106  1.00  3.84           H  
ATOM    735 3HG1 VAL A  48      13.807  17.810 -10.113  1.00  3.84           H  
ATOM    736 1HG2 VAL A  48      14.195  16.796  -7.226  1.00  3.84           H  
ATOM    737 2HG2 VAL A  48      13.939  15.748  -8.644  1.00  3.84           H  
ATOM    738 3HG2 VAL A  48      15.367  15.513  -7.608  1.00  3.84           H  
ATOM    739  N   ASP A  49      17.976  18.003 -10.394  1.00  4.51           N  
ATOM    740  CA  ASP A  49      18.828  18.970 -11.064  1.00  4.51           C  
ATOM    741  C   ASP A  49      18.020  19.989 -11.859  1.00  4.51           C  
ATOM    742  O   ASP A  49      17.226  20.722 -11.266  1.00  4.51           O  
ATOM    743  OXT ASP A  49      18.458  20.344 -12.952  1.00  4.51           O  
ATOM    744  CB  ASP A  49      19.817  18.237 -11.977  1.00  4.51           C  
ATOM    745  CG  ASP A  49      20.823  17.385 -11.177  1.00  4.51           C  
ATOM    746  OD1 ASP A  49      20.879  17.547  -9.978  1.00  4.51           O  
ATOM    747  OD2 ASP A  49      21.506  16.579 -11.766  1.00  4.51           O  
ATOM    748  H   ASP A  49      18.190  17.781  -9.437  1.00  4.51           H  
ATOM    749  HA  ASP A  49      19.396  19.509 -10.305  1.00  4.51           H  
ATOM    750 1HB  ASP A  49      19.271  17.588 -12.668  1.00  4.51           H  
ATOM    751 2HB  ASP A  49      20.369  18.962 -12.576  1.00  4.51           H  
ENDMDL

