REMARK ID 642250 DOMAINID 635827 MODEL 1 line_9_sample24
MODEL     1
ATOM      1  N   GLU A   1      -0.198   0.721  -1.247  1.00  6.75           N  
ATOM      2  CA  GLU A   1       1.094   1.127  -0.705  1.00  6.75           C  
ATOM      3  C   GLU A   1       1.105   2.596  -0.331  1.00  6.75           C  
ATOM      4  O   GLU A   1       1.657   3.430  -1.053  1.00  6.75           O  
ATOM      5  CB  GLU A   1       2.225   0.867  -1.704  1.00  6.75           C  
ATOM      6  CG  GLU A   1       2.459  -0.591  -2.071  1.00  6.75           C  
ATOM      7  CD  GLU A   1       3.589  -0.757  -3.069  1.00  6.75           C  
ATOM      8  OE1 GLU A   1       4.074   0.246  -3.550  1.00  6.75           O  
ATOM      9  OE2 GLU A   1       3.960  -1.872  -3.349  1.00  6.75           O  
ATOM     10 1H   GLU A   1      -0.057   0.203  -2.102  1.00  6.75           H  
ATOM     11 2H   GLU A   1      -0.681   0.141  -0.578  1.00  6.75           H  
ATOM     12 3H   GLU A   1      -0.752   1.545  -1.440  1.00  6.75           H  
ATOM     13  HA  GLU A   1       1.287   0.548   0.198  1.00  6.75           H  
ATOM     14 1HB  GLU A   1       2.029   1.416  -2.623  1.00  6.75           H  
ATOM     15 2HB  GLU A   1       3.158   1.249  -1.292  1.00  6.75           H  
ATOM     16 1HG  GLU A   1       2.702  -1.149  -1.167  1.00  6.75           H  
ATOM     17 2HG  GLU A   1       1.543  -1.006  -2.488  1.00  6.75           H  
ATOM     18  N   ASN A   2       0.535   2.938   0.818  1.00  6.02           N  
ATOM     19  CA  ASN A   2       0.514   4.341   1.240  1.00  6.02           C  
ATOM     20  C   ASN A   2       1.838   4.723   1.889  1.00  6.02           C  
ATOM     21  O   ASN A   2       1.931   4.908   3.104  1.00  6.02           O  
ATOM     22  CB  ASN A   2      -0.647   4.604   2.175  1.00  6.02           C  
ATOM     23  CG  ASN A   2      -1.977   4.448   1.486  1.00  6.02           C  
ATOM     24  OD1 ASN A   2      -2.148   4.864   0.334  1.00  6.02           O  
ATOM     25  ND2 ASN A   2      -2.922   3.854   2.166  1.00  6.02           N  
ATOM     26  H   ASN A   2       0.111   2.242   1.414  1.00  6.02           H  
ATOM     27  HA  ASN A   2       0.397   4.972   0.356  1.00  6.02           H  
ATOM     28 1HB  ASN A   2      -0.600   3.917   3.020  1.00  6.02           H  
ATOM     29 2HB  ASN A   2      -0.570   5.617   2.570  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2      -3.827   3.723   1.758  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2      -2.744   3.533   3.096  1.00  6.02           H  
ATOM     32  N   VAL A   3       2.864   4.798   1.057  1.00  5.20           N  
ATOM     33  CA  VAL A   3       4.231   5.029   1.485  1.00  5.20           C  
ATOM     34  C   VAL A   3       4.816   6.214   0.750  1.00  5.20           C  
ATOM     35  O   VAL A   3       4.304   6.617  -0.295  1.00  5.20           O  
ATOM     36  CB  VAL A   3       5.091   3.792   1.174  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       4.524   2.567   1.884  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       5.148   3.587  -0.337  1.00  5.20           C  
ATOM     39  H   VAL A   3       2.659   4.630   0.072  1.00  5.20           H  
ATOM     40  HA  VAL A   3       4.243   5.230   2.559  1.00  5.20           H  
ATOM     41  HB  VAL A   3       6.099   3.954   1.552  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       5.150   1.703   1.671  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       4.507   2.749   2.959  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       3.517   2.372   1.533  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       5.767   2.723  -0.568  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       4.150   3.428  -0.724  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       5.578   4.475  -0.804  1.00  5.20           H  
ATOM     48  N   LEU A   4       5.902   6.764   1.265  1.00  4.40           N  
ATOM     49  CA  LEU A   4       6.538   7.859   0.560  1.00  4.40           C  
ATOM     50  C   LEU A   4       7.353   7.353  -0.615  1.00  4.40           C  
ATOM     51  O   LEU A   4       8.030   6.326  -0.523  1.00  4.40           O  
ATOM     52  CB  LEU A   4       7.382   8.688   1.531  1.00  4.40           C  
ATOM     53  CG  LEU A   4       6.541   9.382   2.598  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       7.401  10.110   3.578  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       5.664  10.292   1.893  1.00  4.40           C  
ATOM     56  H   LEU A   4       6.289   6.423   2.135  1.00  4.40           H  
ATOM     57  HA  LEU A   4       5.758   8.507   0.164  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       8.111   8.044   2.024  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       7.921   9.456   0.968  1.00  4.40           H  
ATOM     60  HG  LEU A   4       5.947   8.651   3.150  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4       6.790  10.610   4.320  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       8.031   9.388   4.072  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4       8.009  10.844   3.052  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       5.043  10.803   2.555  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       6.270  11.000   1.344  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       5.053   9.714   1.208  1.00  4.40           H  
ATOM     67  N   LYS A   5       7.276   8.087  -1.716  1.00  3.71           N  
ATOM     68  CA  LYS A   5       7.986   7.765  -2.941  1.00  3.71           C  
ATOM     69  C   LYS A   5       8.714   8.996  -3.457  1.00  3.71           C  
ATOM     70  O   LYS A   5       8.227  10.125  -3.329  1.00  3.71           O  
ATOM     71  CB  LYS A   5       7.010   7.252  -4.000  1.00  3.71           C  
ATOM     72  CG  LYS A   5       6.272   5.955  -3.611  1.00  3.71           C  
ATOM     73  CD  LYS A   5       5.382   5.460  -4.744  1.00  3.71           C  
ATOM     74  CE  LYS A   5       4.613   4.190  -4.362  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       3.758   3.717  -5.497  1.00  3.71           N  
ATOM     76  H   LYS A   5       6.690   8.907  -1.692  1.00  3.71           H  
ATOM     77  HA  LYS A   5       8.724   6.993  -2.730  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.265   8.016  -4.211  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       7.553   7.066  -4.928  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       6.996   5.183  -3.347  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       5.639   6.145  -2.740  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       4.666   6.240  -5.006  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       5.996   5.248  -5.621  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       5.317   3.402  -4.095  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       3.974   4.398  -3.499  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       3.250   2.880  -5.234  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       3.099   4.440  -5.737  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       4.342   3.513  -6.294  1.00  3.71           H  
ATOM     89  N   CYS A   6       9.869   8.776  -4.059  1.00  3.18           N  
ATOM     90  CA  CYS A   6      10.655   9.881  -4.587  1.00  3.18           C  
ATOM     91  C   CYS A   6      10.011  10.408  -5.867  1.00  3.18           C  
ATOM     92  O   CYS A   6       9.689   9.616  -6.753  1.00  3.18           O  
ATOM     93  CB  CYS A   6      12.079   9.430  -4.879  1.00  3.18           C  
ATOM     94  SG  CYS A   6      13.182  10.770  -5.316  1.00  3.18           S  
ATOM     95  H   CYS A   6      10.221   7.835  -4.151  1.00  3.18           H  
ATOM     96  HA  CYS A   6      10.685  10.656  -3.830  1.00  3.18           H  
ATOM     97 1HB  CYS A   6      12.489   8.929  -4.008  1.00  3.18           H  
ATOM     98 2HB  CYS A   6      12.078   8.711  -5.702  1.00  3.18           H  
ATOM     99  N   PRO A   7       9.755  11.724  -6.016  1.00  2.80           N  
ATOM    100  CA  PRO A   7       9.136  12.328  -7.189  1.00  2.80           C  
ATOM    101  C   PRO A   7       9.977  12.240  -8.469  1.00  2.80           C  
ATOM    102  O   PRO A   7       9.451  12.419  -9.567  1.00  2.80           O  
ATOM    103  CB  PRO A   7       8.946  13.787  -6.751  1.00  2.80           C  
ATOM    104  CG  PRO A   7       9.990  14.013  -5.681  1.00  2.80           C  
ATOM    105  CD  PRO A   7      10.103  12.698  -4.959  1.00  2.80           C  
ATOM    106  HA  PRO A   7       8.157  11.850  -7.350  1.00  2.80           H  
ATOM    107 1HB  PRO A   7       9.079  14.454  -7.616  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       7.921  13.936  -6.385  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      10.940  14.319  -6.148  1.00  2.80           H  
ATOM    110 2HG  PRO A   7       9.682  14.836  -5.016  1.00  2.80           H  
ATOM    111 1HD  PRO A   7      11.135  12.608  -4.635  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       9.382  12.638  -4.124  1.00  2.80           H  
ATOM    113  N   THR A   8      11.278  11.997  -8.334  1.00  2.53           N  
ATOM    114  CA  THR A   8      12.161  11.929  -9.492  1.00  2.53           C  
ATOM    115  C   THR A   8      12.240  10.496 -10.079  1.00  2.53           C  
ATOM    116  O   THR A   8      12.632   9.574  -9.368  1.00  2.53           O  
ATOM    117  CB  THR A   8      13.553  12.434  -9.103  1.00  2.53           C  
ATOM    118  OG1 THR A   8      13.462  13.807  -8.692  1.00  2.53           O  
ATOM    119  CG2 THR A   8      14.521  12.310 -10.257  1.00  2.53           C  
ATOM    120  H   THR A   8      11.667  11.853  -7.414  1.00  2.53           H  
ATOM    121  HA  THR A   8      11.786  12.637 -10.217  1.00  2.53           H  
ATOM    122  HB  THR A   8      13.915  11.852  -8.265  1.00  2.53           H  
ATOM    123  HG1 THR A   8      12.999  14.308  -9.368  1.00  2.53           H  
ATOM    124 1HG2 THR A   8      15.500  12.674  -9.952  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      14.599  11.278 -10.542  1.00  2.53           H  
ATOM    126 3HG2 THR A   8      14.164  12.898 -11.099  1.00  2.53           H  
ATOM    127  N   PRO A   9      11.914  10.275 -11.381  1.00  2.35           N  
ATOM    128  CA  PRO A   9      11.909   8.985 -12.080  1.00  2.35           C  
ATOM    129  C   PRO A   9      13.217   8.190 -12.040  1.00  2.35           C  
ATOM    130  O   PRO A   9      13.210   6.971 -12.188  1.00  2.35           O  
ATOM    131  CB  PRO A   9      11.615   9.398 -13.528  1.00  2.35           C  
ATOM    132  CG  PRO A   9      10.848  10.680 -13.421  1.00  2.35           C  
ATOM    133  CD  PRO A   9      11.428  11.397 -12.232  1.00  2.35           C  
ATOM    134  HA  PRO A   9      11.085   8.374 -11.678  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      12.560   9.512 -14.081  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      11.046   8.605 -14.034  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      10.945  11.256 -14.352  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       9.775  10.466 -13.295  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      12.246  12.067 -12.529  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      10.582  11.924 -11.770  1.00  2.35           H  
ATOM    141  N   GLY A  10      14.338   8.878 -11.855  1.00  2.20           N  
ATOM    142  CA  GLY A  10      15.648   8.233 -11.817  1.00  2.20           C  
ATOM    143  C   GLY A  10      16.074   7.836 -10.401  1.00  2.20           C  
ATOM    144  O   GLY A  10      17.224   7.450 -10.179  1.00  2.20           O  
ATOM    145  H   GLY A  10      14.293   9.875 -11.737  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      15.632   7.347 -12.450  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      16.389   8.909 -12.239  1.00  2.20           H  
ATOM    148  N   CYS A  11      15.162   7.952  -9.443  1.00  2.08           N  
ATOM    149  CA  CYS A  11      15.477   7.714  -8.045  1.00  2.08           C  
ATOM    150  C   CYS A  11      14.508   6.755  -7.371  1.00  2.08           C  
ATOM    151  O   CYS A  11      13.488   6.370  -7.941  1.00  2.08           O  
ATOM    152  CB  CYS A  11      15.401   9.025  -7.322  1.00  2.08           C  
ATOM    153  SG  CYS A  11      16.412  10.289  -8.015  1.00  2.08           S  
ATOM    154  H   CYS A  11      14.220   8.272  -9.669  1.00  2.08           H  
ATOM    155  HA  CYS A  11      16.484   7.307  -7.973  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      14.381   9.363  -7.383  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      15.658   8.903  -6.271  1.00  2.08           H  
ATOM    158  HG  CYS A  11      17.545   9.587  -7.986  1.00  2.08           H  
ATOM    159  N   THR A  12      14.839   6.356  -6.145  1.00  1.98           N  
ATOM    160  CA  THR A  12      13.948   5.499  -5.377  1.00  1.98           C  
ATOM    161  C   THR A  12      13.508   6.214  -4.105  1.00  1.98           C  
ATOM    162  O   THR A  12      14.230   7.061  -3.577  1.00  1.98           O  
ATOM    163  CB  THR A  12      14.641   4.165  -5.023  1.00  1.98           C  
ATOM    164  OG1 THR A  12      15.800   4.423  -4.222  1.00  1.98           O  
ATOM    165  CG2 THR A  12      15.059   3.432  -6.279  1.00  1.98           C  
ATOM    166  H   THR A  12      15.702   6.673  -5.732  1.00  1.98           H  
ATOM    167  HA  THR A  12      13.060   5.284  -5.970  1.00  1.98           H  
ATOM    168  HB  THR A  12      13.953   3.541  -4.456  1.00  1.98           H  
ATOM    169  HG1 THR A  12      16.130   3.572  -3.839  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      15.542   2.494  -6.000  1.00  1.98           H  
ATOM    171 2HG2 THR A  12      14.180   3.224  -6.888  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      15.757   4.044  -6.846  1.00  1.98           H  
ATOM    173  N   GLY A  13      12.358   5.789  -3.554  1.00  1.91           N  
ATOM    174  CA  GLY A  13      11.797   6.344  -2.307  1.00  1.91           C  
ATOM    175  C   GLY A  13      12.724   6.162  -1.118  1.00  1.91           C  
ATOM    176  O   GLY A  13      12.646   6.891  -0.133  1.00  1.91           O  
ATOM    177  H   GLY A  13      11.838   5.069  -4.036  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      11.596   7.404  -2.435  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      10.841   5.866  -2.094  1.00  1.91           H  
ATOM    180  N   GLN A  14      13.666   5.247  -1.261  1.00  1.93           N  
ATOM    181  CA  GLN A  14      14.659   4.905  -0.262  1.00  1.93           C  
ATOM    182  C   GLN A  14      15.493   6.124   0.109  1.00  1.93           C  
ATOM    183  O   GLN A  14      15.978   6.230   1.236  1.00  1.93           O  
ATOM    184  CB  GLN A  14      15.595   3.863  -0.863  1.00  1.93           C  
ATOM    185  CG  GLN A  14      14.960   2.515  -1.129  1.00  1.93           C  
ATOM    186  CD  GLN A  14      15.873   1.618  -1.952  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      16.474   2.085  -2.938  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      15.987   0.349  -1.568  1.00  1.93           N  
ATOM    189  H   GLN A  14      13.674   4.726  -2.123  1.00  1.93           H  
ATOM    190  HA  GLN A  14      14.160   4.525   0.629  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      16.010   4.246  -1.780  1.00  1.93           H  
ATOM    192 2HB  GLN A  14      16.429   3.703  -0.180  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      14.755   2.022  -0.180  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      14.034   2.668  -1.684  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      16.577  -0.280  -2.078  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      15.483   0.019  -0.768  1.00  1.93           H  
ATOM    197  N   GLY A  15      15.716   7.013  -0.861  1.00  2.05           N  
ATOM    198  CA  GLY A  15      16.523   8.195  -0.623  1.00  2.05           C  
ATOM    199  C   GLY A  15      15.696   9.433  -0.272  1.00  2.05           C  
ATOM    200  O   GLY A  15      16.256  10.508  -0.103  1.00  2.05           O  
ATOM    201  H   GLY A  15      15.277   6.892  -1.777  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      17.229   7.992   0.180  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      17.114   8.400  -1.515  1.00  2.05           H  
ATOM    204  N   HIS A  16      14.380   9.321  -0.182  1.00  2.33           N  
ATOM    205  CA  HIS A  16      13.594  10.526   0.067  1.00  2.33           C  
ATOM    206  C   HIS A  16      13.739  11.030   1.497  1.00  2.33           C  
ATOM    207  O   HIS A  16      13.690  10.254   2.457  1.00  2.33           O  
ATOM    208  CB  HIS A  16      12.118  10.283  -0.298  1.00  2.33           C  
ATOM    209  CG  HIS A  16      11.249  11.515  -0.247  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      10.769  12.009   0.924  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      10.799  12.352  -1.214  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      10.071  13.092   0.703  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      10.051  13.328  -0.590  1.00  2.33           N  
ATOM    214  H   HIS A  16      13.910   8.421  -0.270  1.00  2.33           H  
ATOM    215  HA  HIS A  16      13.955  11.327  -0.574  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      12.057   9.862  -1.303  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      11.696   9.542   0.386  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      10.996  12.268  -2.264  1.00  2.33           H  
ATOM    219  HE1 HIS A  16       9.586  13.692   1.471  1.00  2.33           H  
ATOM    220  HE2 HIS A  16       9.547  14.127  -1.015  1.00  2.33           H  
ATOM    221  N   VAL A  17      13.853  12.347   1.660  1.00  2.77           N  
ATOM    222  CA  VAL A  17      13.870  12.888   3.011  1.00  2.77           C  
ATOM    223  C   VAL A  17      12.436  13.031   3.495  1.00  2.77           C  
ATOM    224  O   VAL A  17      11.721  13.968   3.137  1.00  2.77           O  
ATOM    225  CB  VAL A  17      14.568  14.248   3.047  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      14.549  14.786   4.466  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      16.000  14.098   2.520  1.00  2.77           C  
ATOM    228  H   VAL A  17      13.949  12.962   0.849  1.00  2.77           H  
ATOM    229  HA  VAL A  17      14.401  12.197   3.665  1.00  2.77           H  
ATOM    230  HB  VAL A  17      14.023  14.951   2.413  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      15.033  15.762   4.492  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      13.512  14.882   4.803  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      15.081  14.098   5.121  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      16.496  15.069   2.532  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      16.549  13.399   3.148  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      15.971  13.720   1.495  1.00  2.77           H  
ATOM    237  N   ASN A  18      12.032  12.085   4.320  1.00  3.40           N  
ATOM    238  CA  ASN A  18      10.643  11.927   4.715  1.00  3.40           C  
ATOM    239  C   ASN A  18      10.135  13.036   5.622  1.00  3.40           C  
ATOM    240  O   ASN A  18      10.867  13.506   6.498  1.00  3.40           O  
ATOM    241  CB  ASN A  18      10.502  10.587   5.399  1.00  3.40           C  
ATOM    242  CG  ASN A  18      10.794   9.432   4.454  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      10.455   9.461   3.268  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      11.428   8.414   4.969  1.00  3.40           N  
ATOM    245  H   ASN A  18      12.706  11.384   4.600  1.00  3.40           H  
ATOM    246  HA  ASN A  18      10.033  11.939   3.812  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      11.191  10.536   6.240  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       9.492  10.489   5.799  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      11.655   7.626   4.395  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      11.692   8.424   5.932  1.00  3.40           H  
ATOM    251  N   SER A  19       8.877  13.448   5.422  1.00  4.16           N  
ATOM    252  CA  SER A  19       8.253  14.417   6.319  1.00  4.16           C  
ATOM    253  C   SER A  19       7.646  13.635   7.461  1.00  4.16           C  
ATOM    254  O   SER A  19       7.533  12.414   7.381  1.00  4.16           O  
ATOM    255  CB  SER A  19       7.155  15.252   5.661  1.00  4.16           C  
ATOM    256  OG  SER A  19       5.940  14.530   5.466  1.00  4.16           O  
ATOM    257  H   SER A  19       8.346  13.049   4.663  1.00  4.16           H  
ATOM    258  HA  SER A  19       9.020  15.085   6.720  1.00  4.16           H  
ATOM    259 1HB  SER A  19       6.957  16.127   6.276  1.00  4.16           H  
ATOM    260 2HB  SER A  19       7.515  15.614   4.699  1.00  4.16           H  
ATOM    261  HG  SER A  19       5.371  15.171   5.025  1.00  4.16           H  
ATOM    262  N   ASN A  20       7.148  14.335   8.467  1.00  4.93           N  
ATOM    263  CA  ASN A  20       6.507  13.673   9.595  1.00  4.93           C  
ATOM    264  C   ASN A  20       4.992  13.560   9.407  1.00  4.93           C  
ATOM    265  O   ASN A  20       4.272  13.223  10.354  1.00  4.93           O  
ATOM    266  CB  ASN A  20       6.815  14.416  10.881  1.00  4.93           C  
ATOM    267  CG  ASN A  20       8.257  14.288  11.300  1.00  4.93           C  
ATOM    268  OD1 ASN A  20       8.863  13.218  11.175  1.00  4.93           O  
ATOM    269  ND2 ASN A  20       8.819  15.363  11.790  1.00  4.93           N  
ATOM    270  H   ASN A  20       7.251  15.339   8.475  1.00  4.93           H  
ATOM    271  HA  ASN A  20       6.900  12.659   9.671  1.00  4.93           H  
ATOM    272 1HB  ASN A  20       6.574  15.473  10.756  1.00  4.93           H  
ATOM    273 2HB  ASN A  20       6.183  14.031  11.679  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20       9.775  15.337  12.084  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20       8.294  16.209  11.873  1.00  4.93           H  
ATOM    276  N   ARG A  21       4.503  13.879   8.199  1.00  5.52           N  
ATOM    277  CA  ARG A  21       3.074  13.820   7.919  1.00  5.52           C  
ATOM    278  C   ARG A  21       2.765  13.044   6.639  1.00  5.52           C  
ATOM    279  O   ARG A  21       1.666  13.149   6.097  1.00  5.52           O  
ATOM    280  CB  ARG A  21       2.489  15.226   7.834  1.00  5.52           C  
ATOM    281  CG  ARG A  21       2.504  16.018   9.144  1.00  5.52           C  
ATOM    282  CD  ARG A  21       1.580  15.417  10.153  1.00  5.52           C  
ATOM    283  NE  ARG A  21       1.552  16.174  11.393  1.00  5.52           N  
ATOM    284  CZ  ARG A  21       2.363  15.967  12.456  1.00  5.52           C  
ATOM    285  NH1 ARG A  21       3.275  15.014  12.448  1.00  5.52           N  
ATOM    286  NH2 ARG A  21       2.234  16.735  13.528  1.00  5.52           N  
ATOM    287  H   ARG A  21       5.126  14.146   7.436  1.00  5.52           H  
ATOM    288  HA  ARG A  21       2.585  13.306   8.746  1.00  5.52           H  
ATOM    289 1HB  ARG A  21       3.059  15.807   7.117  1.00  5.52           H  
ATOM    290 2HB  ARG A  21       1.461  15.176   7.477  1.00  5.52           H  
ATOM    291 1HG  ARG A  21       3.508  16.034   9.563  1.00  5.52           H  
ATOM    292 2HG  ARG A  21       2.178  17.040   8.952  1.00  5.52           H  
ATOM    293 1HD  ARG A  21       0.569  15.392   9.748  1.00  5.52           H  
ATOM    294 2HD  ARG A  21       1.902  14.402  10.382  1.00  5.52           H  
ATOM    295  HE  ARG A  21       0.875  16.919  11.465  1.00  5.52           H  
ATOM    296 1HH1 ARG A  21       3.402  14.397  11.630  1.00  5.52           H  
ATOM    297 2HH1 ARG A  21       3.861  14.878  13.255  1.00  5.52           H  
ATOM    298 1HH2 ARG A  21       1.538  17.467  13.545  1.00  5.52           H  
ATOM    299 2HH2 ARG A  21       2.832  16.589  14.327  1.00  5.52           H  
ATOM    300  N   ASN A  22       3.741  12.277   6.146  1.00  5.78           N  
ATOM    301  CA  ASN A  22       3.596  11.498   4.906  1.00  5.78           C  
ATOM    302  C   ASN A  22       3.135  12.326   3.692  1.00  5.78           C  
ATOM    303  O   ASN A  22       2.254  11.904   2.946  1.00  5.78           O  
ATOM    304  CB  ASN A  22       2.665  10.315   5.106  1.00  5.78           C  
ATOM    305  CG  ASN A  22       3.214   9.291   6.060  1.00  5.78           C  
ATOM    306  OD1 ASN A  22       4.388   8.908   5.981  1.00  5.78           O  
ATOM    307  ND2 ASN A  22       2.384   8.839   6.967  1.00  5.78           N  
ATOM    308  H   ASN A  22       4.616  12.227   6.653  1.00  5.78           H  
ATOM    309  HA  ASN A  22       4.575  11.097   4.675  1.00  5.78           H  
ATOM    310 1HB  ASN A  22       1.696  10.657   5.469  1.00  5.78           H  
ATOM    311 2HB  ASN A  22       2.496   9.832   4.143  1.00  5.78           H  
ATOM    312 1HD2 ASN A  22       2.691   8.154   7.630  1.00  5.78           H  
ATOM    313 2HD2 ASN A  22       1.442   9.175   6.995  1.00  5.78           H  
ATOM    314  N   THR A  23       3.757  13.489   3.481  1.00  5.69           N  
ATOM    315  CA  THR A  23       3.360  14.399   2.394  1.00  5.69           C  
ATOM    316  C   THR A  23       4.274  14.430   1.170  1.00  5.69           C  
ATOM    317  O   THR A  23       3.949  15.050   0.161  1.00  5.69           O  
ATOM    318  CB  THR A  23       3.360  15.816   2.935  1.00  5.69           C  
ATOM    319  OG1 THR A  23       4.713  16.116   3.346  1.00  5.69           O  
ATOM    320  CG2 THR A  23       2.442  15.926   4.116  1.00  5.69           C  
ATOM    321  H   THR A  23       4.496  13.769   4.124  1.00  5.69           H  
ATOM    322  HA  THR A  23       2.357  14.121   2.067  1.00  5.69           H  
ATOM    323  HB  THR A  23       3.051  16.511   2.157  1.00  5.69           H  
ATOM    324  HG1 THR A  23       5.014  15.443   3.949  1.00  5.69           H  
ATOM    325 1HG2 THR A  23       2.468  16.938   4.513  1.00  5.69           H  
ATOM    326 2HG2 THR A  23       1.425  15.677   3.816  1.00  5.69           H  
ATOM    327 3HG2 THR A  23       2.769  15.237   4.869  1.00  5.69           H  
ATOM    328  N   HIS A  24       5.456  13.855   1.317  1.00  5.29           N  
ATOM    329  CA  HIS A  24       6.568  13.857   0.352  1.00  5.29           C  
ATOM    330  C   HIS A  24       7.097  15.303   0.084  1.00  5.29           C  
ATOM    331  O   HIS A  24       7.916  15.508  -0.820  1.00  5.29           O  
ATOM    332  CB  HIS A  24       6.197  13.304  -1.060  1.00  5.29           C  
ATOM    333  CG  HIS A  24       5.328  12.016  -1.213  1.00  5.29           C  
ATOM    334  ND1 HIS A  24       5.606  11.048  -2.172  1.00  5.29           N  
ATOM    335  CD2 HIS A  24       4.161  11.618  -0.627  1.00  5.29           C  
ATOM    336  CE1 HIS A  24       4.669  10.110  -2.130  1.00  5.29           C  
ATOM    337  NE2 HIS A  24       3.794  10.435  -1.213  1.00  5.29           N  
ATOM    338  H   HIS A  24       5.598  13.354   2.178  1.00  5.29           H  
ATOM    339  HA  HIS A  24       7.375  13.257   0.748  1.00  5.29           H  
ATOM    340 1HB  HIS A  24       5.686  14.094  -1.611  1.00  5.29           H  
ATOM    341 2HB  HIS A  24       7.126  13.110  -1.598  1.00  5.29           H  
ATOM    342  HD1 HIS A  24       6.407  11.015  -2.802  1.00  5.29           H  
ATOM    343  HD2 HIS A  24       3.517  12.033   0.142  1.00  5.29           H  
ATOM    344  HE1 HIS A  24       4.708   9.253  -2.800  1.00  5.29           H  
ATOM    345  N   ARG A  25       6.665  16.271   0.919  1.00  4.69           N  
ATOM    346  CA  ARG A  25       6.921  17.715   0.820  1.00  4.69           C  
ATOM    347  C   ARG A  25       8.338  18.285   0.839  1.00  4.69           C  
ATOM    348  O   ARG A  25       8.550  19.367   0.287  1.00  4.69           O  
ATOM    349  CB  ARG A  25       6.150  18.429   1.914  1.00  4.69           C  
ATOM    350  CG  ARG A  25       6.207  19.945   1.871  1.00  4.69           C  
ATOM    351  CD  ARG A  25       5.314  20.551   2.905  1.00  4.69           C  
ATOM    352  NE  ARG A  25       5.382  22.007   2.906  1.00  4.69           N  
ATOM    353  CZ  ARG A  25       4.699  22.808   3.751  1.00  4.69           C  
ATOM    354  NH1 ARG A  25       3.903  22.286   4.658  1.00  4.69           N  
ATOM    355  NH2 ARG A  25       4.831  24.121   3.667  1.00  4.69           N  
ATOM    356  H   ARG A  25       6.030  16.015   1.672  1.00  4.69           H  
ATOM    357  HA  ARG A  25       6.477  18.026  -0.126  1.00  4.69           H  
ATOM    358 1HB  ARG A  25       5.102  18.155   1.843  1.00  4.69           H  
ATOM    359 2HB  ARG A  25       6.510  18.106   2.889  1.00  4.69           H  
ATOM    360 1HG  ARG A  25       7.229  20.273   2.060  1.00  4.69           H  
ATOM    361 2HG  ARG A  25       5.887  20.294   0.890  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       4.282  20.256   2.711  1.00  4.69           H  
ATOM    363 2HD  ARG A  25       5.611  20.195   3.891  1.00  4.69           H  
ATOM    364  HE  ARG A  25       5.981  22.449   2.223  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25       3.802  21.283   4.723  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25       3.394  22.887   5.289  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25       5.441  24.525   2.970  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25       4.321  24.721   4.299  1.00  4.69           H  
ATOM    369  N   SER A  26       9.295  17.663   1.521  1.00  4.00           N  
ATOM    370  CA  SER A  26      10.592  18.332   1.596  1.00  4.00           C  
ATOM    371  C   SER A  26      11.106  18.709   0.228  1.00  4.00           C  
ATOM    372  O   SER A  26      11.231  17.876  -0.673  1.00  4.00           O  
ATOM    373  CB  SER A  26      11.657  17.496   2.273  1.00  4.00           C  
ATOM    374  OG  SER A  26      12.914  18.184   2.232  1.00  4.00           O  
ATOM    375  H   SER A  26       9.129  16.769   1.959  1.00  4.00           H  
ATOM    376  HA  SER A  26      10.464  19.249   2.172  1.00  4.00           H  
ATOM    377 1HB  SER A  26      11.370  17.318   3.310  1.00  4.00           H  
ATOM    378 2HB  SER A  26      11.746  16.519   1.787  1.00  4.00           H  
ATOM    379  HG  SER A  26      13.389  17.891   3.026  1.00  4.00           H  
ATOM    380  N   LEU A  27      11.568  19.946   0.128  1.00  3.35           N  
ATOM    381  CA  LEU A  27      12.080  20.479  -1.116  1.00  3.35           C  
ATOM    382  C   LEU A  27      13.448  19.914  -1.442  1.00  3.35           C  
ATOM    383  O   LEU A  27      13.971  20.128  -2.536  1.00  3.35           O  
ATOM    384  CB  LEU A  27      12.152  22.004  -1.031  1.00  3.35           C  
ATOM    385  CG  LEU A  27      10.797  22.711  -0.885  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      11.024  24.204  -0.697  1.00  3.35           C  
ATOM    387  CD2 LEU A  27       9.950  22.430  -2.114  1.00  3.35           C  
ATOM    388  H   LEU A  27      11.483  20.556   0.927  1.00  3.35           H  
ATOM    389  HA  LEU A  27      11.392  20.203  -1.915  1.00  3.35           H  
ATOM    390 1HB  LEU A  27      12.767  22.275  -0.175  1.00  3.35           H  
ATOM    391 2HB  LEU A  27      12.632  22.382  -1.933  1.00  3.35           H  
ATOM    392  HG  LEU A  27      10.280  22.330  -0.001  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      10.064  24.707  -0.583  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      11.628  24.370   0.195  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      11.543  24.605  -1.567  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27       8.983  22.923  -2.010  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27      10.457  22.807  -3.001  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27       9.798  21.352  -2.210  1.00  3.35           H  
ATOM    399  N   SER A  28      14.045  19.194  -0.483  1.00  2.80           N  
ATOM    400  CA  SER A  28      15.335  18.587  -0.730  1.00  2.80           C  
ATOM    401  C   SER A  28      15.168  17.286  -1.524  1.00  2.80           C  
ATOM    402  O   SER A  28      16.141  16.750  -2.055  1.00  2.80           O  
ATOM    403  CB  SER A  28      16.059  18.342   0.584  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.428  17.359   1.360  1.00  2.80           O  
ATOM    405  H   SER A  28      13.583  19.025   0.413  1.00  2.80           H  
ATOM    406  HA  SER A  28      15.934  19.275  -1.326  1.00  2.80           H  
ATOM    407 1HB  SER A  28      17.084  18.039   0.379  1.00  2.80           H  
ATOM    408 2HB  SER A  28      16.101  19.273   1.146  1.00  2.80           H  
ATOM    409  HG  SER A  28      14.506  17.642   1.480  1.00  2.80           H  
ATOM    410  N   GLY A  29      13.933  16.767  -1.593  1.00  2.38           N  
ATOM    411  CA  GLY A  29      13.646  15.542  -2.326  1.00  2.38           C  
ATOM    412  C   GLY A  29      14.579  14.413  -1.928  1.00  2.38           C  
ATOM    413  O   GLY A  29      14.729  14.087  -0.746  1.00  2.38           O  
ATOM    414  H   GLY A  29      13.148  17.251  -1.157  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      12.612  15.246  -2.136  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      13.734  15.730  -3.394  1.00  2.38           H  
ATOM    417  N   CYS A  30      15.128  13.767  -2.947  1.00  2.09           N  
ATOM    418  CA  CYS A  30      16.082  12.686  -2.794  1.00  2.09           C  
ATOM    419  C   CYS A  30      17.497  13.230  -3.076  1.00  2.09           C  
ATOM    420  O   CYS A  30      17.667  13.881  -4.108  1.00  2.09           O  
ATOM    421  CB  CYS A  30      15.714  11.595  -3.780  1.00  2.09           C  
ATOM    422  SG  CYS A  30      14.038  11.073  -3.497  1.00  2.09           S  
ATOM    423  H   CYS A  30      14.909  14.084  -3.881  1.00  2.09           H  
ATOM    424  HA  CYS A  30      15.991  12.292  -1.791  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      15.806  11.951  -4.806  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      16.368  10.732  -3.652  1.00  2.09           H  
ATOM    427  N   PRO A  31      18.542  12.961  -2.264  1.00  1.92           N  
ATOM    428  CA  PRO A  31      19.923  13.354  -2.527  1.00  1.92           C  
ATOM    429  C   PRO A  31      20.401  12.837  -3.882  1.00  1.92           C  
ATOM    430  O   PRO A  31      21.272  13.431  -4.519  1.00  1.92           O  
ATOM    431  CB  PRO A  31      20.683  12.689  -1.378  1.00  1.92           C  
ATOM    432  CG  PRO A  31      19.660  12.577  -0.277  1.00  1.92           C  
ATOM    433  CD  PRO A  31      18.360  12.284  -0.989  1.00  1.92           C  
ATOM    434  HA  PRO A  31      20.003  14.450  -2.473  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      21.077  11.713  -1.701  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      21.548  13.306  -1.094  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      19.944  11.781   0.430  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      19.614  13.511   0.299  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      18.255  11.209  -1.150  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      17.539  12.725  -0.399  1.00  1.92           H  
ATOM    441  N   ILE A  32      19.790  11.746  -4.346  1.00  1.85           N  
ATOM    442  CA  ILE A  32      20.146  11.175  -5.629  1.00  1.85           C  
ATOM    443  C   ILE A  32      19.746  12.180  -6.696  1.00  1.85           C  
ATOM    444  O   ILE A  32      20.513  12.491  -7.612  1.00  1.85           O  
ATOM    445  CB  ILE A  32      19.338   9.905  -5.904  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      19.669   8.799  -4.938  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      19.646   9.440  -7.324  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      18.652   7.657  -5.011  1.00  1.85           C  
ATOM    449  H   ILE A  32      19.087  11.289  -3.789  1.00  1.85           H  
ATOM    450  HA  ILE A  32      21.217  10.989  -5.676  1.00  1.85           H  
ATOM    451  HB  ILE A  32      18.284  10.121  -5.798  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      20.660   8.405  -5.164  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      19.677   9.199  -3.921  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      19.068   8.543  -7.553  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      19.391  10.226  -8.034  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      20.707   9.215  -7.409  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      18.921   6.878  -4.297  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      17.658   8.042  -4.768  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      18.643   7.239  -6.017  1.00  1.85           H  
ATOM    460  N   ALA A  33      18.511  12.678  -6.571  1.00  1.86           N  
ATOM    461  CA  ALA A  33      17.991  13.642  -7.514  1.00  1.86           C  
ATOM    462  C   ALA A  33      18.830  14.887  -7.460  1.00  1.86           C  
ATOM    463  O   ALA A  33      19.130  15.474  -8.492  1.00  1.86           O  
ATOM    464  CB  ALA A  33      16.548  13.986  -7.204  1.00  1.86           C  
ATOM    465  H   ALA A  33      17.940  12.403  -5.787  1.00  1.86           H  
ATOM    466  HA  ALA A  33      18.055  13.216  -8.514  1.00  1.86           H  
ATOM    467 1HB  ALA A  33      16.184  14.701  -7.935  1.00  1.86           H  
ATOM    468 2HB  ALA A  33      15.936  13.095  -7.244  1.00  1.86           H  
ATOM    469 3HB  ALA A  33      16.478  14.419  -6.214  1.00  1.86           H  
ATOM    470  N   ALA A  34      19.242  15.284  -6.256  1.00  1.93           N  
ATOM    471  CA  ALA A  34      20.055  16.486  -6.143  1.00  1.93           C  
ATOM    472  C   ALA A  34      21.357  16.326  -6.916  1.00  1.93           C  
ATOM    473  O   ALA A  34      21.782  17.238  -7.630  1.00  1.93           O  
ATOM    474  CB  ALA A  34      20.354  16.784  -4.692  1.00  1.93           C  
ATOM    475  H   ALA A  34      18.949  14.766  -5.425  1.00  1.93           H  
ATOM    476  HA  ALA A  34      19.499  17.315  -6.571  1.00  1.93           H  
ATOM    477 1HB  ALA A  34      20.945  17.695  -4.622  1.00  1.93           H  
ATOM    478 2HB  ALA A  34      19.417  16.910  -4.148  1.00  1.93           H  
ATOM    479 3HB  ALA A  34      20.913  15.960  -4.262  1.00  1.93           H  
ATOM    480  N   ALA A  35      21.966  15.144  -6.827  1.00  2.03           N  
ATOM    481  CA  ALA A  35      23.204  14.902  -7.546  1.00  2.03           C  
ATOM    482  C   ALA A  35      22.984  15.054  -9.047  1.00  2.03           C  
ATOM    483  O   ALA A  35      23.824  15.619  -9.752  1.00  2.03           O  
ATOM    484  CB  ALA A  35      23.731  13.518  -7.225  1.00  2.03           C  
ATOM    485  H   ALA A  35      21.586  14.419  -6.216  1.00  2.03           H  
ATOM    486  HA  ALA A  35      23.931  15.648  -7.231  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      24.668  13.356  -7.752  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      23.894  13.435  -6.150  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      23.007  12.771  -7.537  1.00  2.03           H  
ATOM    490  N   GLU A  36      21.825  14.596  -9.528  1.00  2.18           N  
ATOM    491  CA  GLU A  36      21.502  14.705 -10.945  1.00  2.18           C  
ATOM    492  C   GLU A  36      21.209  16.158 -11.330  1.00  2.18           C  
ATOM    493  O   GLU A  36      21.689  16.643 -12.352  1.00  2.18           O  
ATOM    494  CB  GLU A  36      20.290  13.831 -11.278  1.00  2.18           C  
ATOM    495  CG  GLU A  36      19.889  13.799 -12.753  1.00  2.18           C  
ATOM    496  CD  GLU A  36      20.905  13.144 -13.658  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      21.699  12.370 -13.181  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      20.893  13.442 -14.841  1.00  2.18           O  
ATOM    499  H   GLU A  36      21.178  14.125  -8.891  1.00  2.18           H  
ATOM    500  HA  GLU A  36      22.359  14.360 -11.521  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      20.485  12.808 -10.955  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      19.428  14.184 -10.716  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      18.945  13.263 -12.842  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      19.722  14.822 -13.079  1.00  2.18           H  
ATOM    505  N   LYS A  37      20.473  16.880 -10.483  1.00  2.37           N  
ATOM    506  CA  LYS A  37      20.087  18.270 -10.745  1.00  2.37           C  
ATOM    507  C   LYS A  37      21.286  19.189 -10.867  1.00  2.37           C  
ATOM    508  O   LYS A  37      21.214  20.232 -11.514  1.00  2.37           O  
ATOM    509  CB  LYS A  37      19.176  18.808  -9.646  1.00  2.37           C  
ATOM    510  CG  LYS A  37      17.748  18.230  -9.620  1.00  2.37           C  
ATOM    511  CD  LYS A  37      16.958  18.793  -8.438  1.00  2.37           C  
ATOM    512  CE  LYS A  37      15.550  18.220  -8.366  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      14.790  18.763  -7.191  1.00  2.37           N  
ATOM    514  H   LYS A  37      20.128  16.429  -9.640  1.00  2.37           H  
ATOM    515  HA  LYS A  37      19.548  18.300 -11.692  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      19.634  18.598  -8.680  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      19.100  19.889  -9.738  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      17.237  18.502 -10.543  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      17.777  17.153  -9.558  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      17.482  18.549  -7.514  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      16.896  19.876  -8.526  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      15.015  18.467  -9.280  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      15.613  17.135  -8.275  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      13.864  18.361  -7.171  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      15.273  18.529  -6.333  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      14.716  19.768  -7.266  1.00  2.37           H  
ATOM    527  N   LEU A  38      22.373  18.826 -10.210  1.00  2.61           N  
ATOM    528  CA  LEU A  38      23.590  19.606 -10.246  1.00  2.61           C  
ATOM    529  C   LEU A  38      24.561  19.201 -11.366  1.00  2.61           C  
ATOM    530  O   LEU A  38      25.591  19.866 -11.547  1.00  2.61           O  
ATOM    531  CB  LEU A  38      24.275  19.475  -8.889  1.00  2.61           C  
ATOM    532  CG  LEU A  38      23.464  20.036  -7.718  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      24.176  19.734  -6.418  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      23.275  21.524  -7.921  1.00  2.61           C  
ATOM    535  H   LEU A  38      22.339  17.986  -9.630  1.00  2.61           H  
ATOM    536  HA  LEU A  38      23.317  20.647 -10.399  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      24.447  18.412  -8.695  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      25.234  19.986  -8.920  1.00  2.61           H  
ATOM    539  HG  LEU A  38      22.490  19.560  -7.687  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      23.593  20.125  -5.586  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      24.280  18.651  -6.313  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      25.161  20.197  -6.424  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      22.689  21.929  -7.097  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      24.248  22.015  -7.953  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      22.749  21.696  -8.862  1.00  2.61           H  
ATOM    546  N   ALA A  39      24.226  18.159 -12.157  1.00  2.91           N  
ATOM    547  CA  ALA A  39      25.146  17.670 -13.188  1.00  2.91           C  
ATOM    548  C   ALA A  39      25.631  18.827 -14.081  1.00  2.91           C  
ATOM    549  O   ALA A  39      26.828  19.066 -14.084  1.00  2.91           O  
ATOM    550  CB  ALA A  39      24.516  16.537 -13.985  1.00  2.91           C  
ATOM    551  H   ALA A  39      23.342  17.670 -12.022  1.00  2.91           H  
ATOM    552  HA  ALA A  39      26.022  17.265 -12.684  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      25.240  16.159 -14.707  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      24.228  15.735 -13.301  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      23.666  16.861 -14.501  1.00  2.91           H  
ATOM    556  N   LYS A  40      24.809  19.646 -14.780  1.00  3.32           N  
ATOM    557  CA  LYS A  40      23.450  19.558 -15.296  1.00  3.32           C  
ATOM    558  C   LYS A  40      23.152  20.733 -16.238  1.00  3.32           C  
ATOM    559  O   LYS A  40      22.595  20.488 -17.317  1.00  3.32           O  
ATOM    560  CB  LYS A  40      22.295  19.434 -14.305  1.00  3.32           C  
ATOM    561  CG  LYS A  40      20.900  19.430 -14.964  1.00  3.32           C  
ATOM    562  CD  LYS A  40      20.688  18.252 -15.952  1.00  3.32           C  
ATOM    563  CE  LYS A  40      20.578  16.904 -15.252  1.00  3.32           C  
ATOM    564  NZ  LYS A  40      20.276  15.799 -16.199  1.00  3.32           N  
ATOM    565  H   LYS A  40      25.270  20.464 -15.130  1.00  3.32           H  
ATOM    566  HA  LYS A  40      23.395  18.663 -15.914  1.00  3.32           H  
ATOM    567 1HB  LYS A  40      22.326  18.515 -13.795  1.00  3.32           H  
ATOM    568 2HB  LYS A  40      22.314  20.192 -13.599  1.00  3.32           H  
ATOM    569 1HG  LYS A  40      20.150  19.360 -14.175  1.00  3.32           H  
ATOM    570 2HG  LYS A  40      20.754  20.370 -15.491  1.00  3.32           H  
ATOM    571 1HD  LYS A  40      19.777  18.422 -16.525  1.00  3.32           H  
ATOM    572 2HD  LYS A  40      21.527  18.207 -16.644  1.00  3.32           H  
ATOM    573 1HE  LYS A  40      21.507  16.688 -14.783  1.00  3.32           H  
ATOM    574 2HE  LYS A  40      19.800  16.946 -14.490  1.00  3.32           H  
ATOM    575 1HZ  LYS A  40      20.256  14.918 -15.674  1.00  3.32           H  
ATOM    576 2HZ  LYS A  40      19.394  15.951 -16.652  1.00  3.32           H  
ATOM    577 3HZ  LYS A  40      21.008  15.744 -16.885  1.00  3.32           H  
ATOM    578  N   SER A  41      23.439  22.040 -15.886  1.00  3.95           N  
ATOM    579  CA  SER A  41      24.193  22.759 -14.791  1.00  3.95           C  
ATOM    580  C   SER A  41      25.731  22.727 -14.927  1.00  3.95           C  
ATOM    581  O   SER A  41      26.225  23.288 -15.898  1.00  3.95           O  
ATOM    582  CB  SER A  41      23.767  22.402 -13.371  1.00  3.95           C  
ATOM    583  OG  SER A  41      24.297  23.322 -12.462  1.00  3.95           O  
ATOM    584  H   SER A  41      23.071  22.694 -16.562  1.00  3.95           H  
ATOM    585  HA  SER A  41      23.916  23.812 -14.879  1.00  3.95           H  
ATOM    586 1HB  SER A  41      22.681  22.415 -13.300  1.00  3.95           H  
ATOM    587 2HB  SER A  41      24.102  21.437 -13.090  1.00  3.95           H  
ATOM    588  HG  SER A  41      23.923  23.094 -11.607  1.00  3.95           H  
ATOM    589  N   HIS A  42      26.508  22.096 -14.032  1.00  4.98           N  
ATOM    590  CA  HIS A  42      27.978  22.189 -14.203  1.00  4.98           C  
ATOM    591  C   HIS A  42      28.447  21.755 -15.610  1.00  4.98           C  
ATOM    592  O   HIS A  42      29.251  22.440 -16.256  1.00  4.98           O  
ATOM    593  CB  HIS A  42      28.731  21.449 -13.099  1.00  4.98           C  
ATOM    594  CG  HIS A  42      30.200  21.660 -13.197  1.00  4.98           C  
ATOM    595  ND1 HIS A  42      30.781  22.899 -12.984  1.00  4.98           N  
ATOM    596  CD2 HIS A  42      31.215  20.808 -13.475  1.00  4.98           C  
ATOM    597  CE1 HIS A  42      32.090  22.798 -13.131  1.00  4.98           C  
ATOM    598  NE2 HIS A  42      32.383  21.538 -13.425  1.00  4.98           N  
ATOM    599  H   HIS A  42      26.129  21.576 -13.233  1.00  4.98           H  
ATOM    600  HA  HIS A  42      28.267  23.228 -14.095  1.00  4.98           H  
ATOM    601 1HB  HIS A  42      28.389  21.804 -12.126  1.00  4.98           H  
ATOM    602 2HB  HIS A  42      28.545  20.390 -13.149  1.00  4.98           H  
ATOM    603  HD1 HIS A  42      30.277  23.770 -12.790  1.00  4.98           H  
ATOM    604  HD2 HIS A  42      31.241  19.742 -13.708  1.00  4.98           H  
ATOM    605  HE1 HIS A  42      32.730  23.670 -13.002  1.00  4.98           H  
ATOM    606  N   GLU A  43      27.853  20.694 -16.134  1.00  6.59           N  
ATOM    607  CA  GLU A  43      28.128  20.201 -17.485  1.00  6.59           C  
ATOM    608  C   GLU A  43      27.905  21.279 -18.564  1.00  6.59           C  
ATOM    609  O   GLU A  43      28.494  21.202 -19.642  1.00  6.59           O  
ATOM    610  CB  GLU A  43      27.215  19.006 -17.824  1.00  6.59           C  
ATOM    611  CG  GLU A  43      27.525  17.681 -17.113  1.00  6.59           C  
ATOM    612  CD  GLU A  43      26.483  16.606 -17.396  1.00  6.59           C  
ATOM    613  OE1 GLU A  43      25.460  16.931 -17.964  1.00  6.59           O  
ATOM    614  OE2 GLU A  43      26.711  15.469 -17.041  1.00  6.59           O  
ATOM    615  H   GLU A  43      27.259  20.159 -15.513  1.00  6.59           H  
ATOM    616  HA  GLU A  43      29.170  19.884 -17.529  1.00  6.59           H  
ATOM    617 1HB  GLU A  43      26.183  19.270 -17.577  1.00  6.59           H  
ATOM    618 2HB  GLU A  43      27.250  18.822 -18.896  1.00  6.59           H  
ATOM    619 1HG  GLU A  43      28.493  17.323 -17.458  1.00  6.59           H  
ATOM    620 2HG  GLU A  43      27.600  17.843 -16.052  1.00  6.59           H  
ATOM    621  N   LYS A  44      27.011  22.242 -18.302  1.00  8.96           N  
ATOM    622  CA  LYS A  44      26.689  23.306 -19.242  1.00  8.96           C  
ATOM    623  C   LYS A  44      27.567  24.537 -18.960  1.00  8.96           C  
ATOM    624  O   LYS A  44      27.838  25.334 -19.860  1.00  8.96           O  
ATOM    625  CB  LYS A  44      25.211  23.694 -19.121  1.00  8.96           C  
ATOM    626  CG  LYS A  44      24.202  22.555 -19.366  1.00  8.96           C  
ATOM    627  CD  LYS A  44      24.259  21.978 -20.764  1.00  8.96           C  
ATOM    628  CE  LYS A  44      23.034  21.073 -21.040  1.00  8.96           C  
ATOM    629  NZ  LYS A  44      22.959  19.875 -20.123  1.00  8.96           N  
ATOM    630  H   LYS A  44      26.578  22.276 -17.394  1.00  8.96           H  
ATOM    631  HA  LYS A  44      26.897  22.964 -20.254  1.00  8.96           H  
ATOM    632 1HB  LYS A  44      25.027  24.088 -18.121  1.00  8.96           H  
ATOM    633 2HB  LYS A  44      24.990  24.490 -19.829  1.00  8.96           H  
ATOM    634 1HG  LYS A  44      24.430  21.748 -18.672  1.00  8.96           H  
ATOM    635 2HG  LYS A  44      23.189  22.904 -19.166  1.00  8.96           H  
ATOM    636 1HD  LYS A  44      24.278  22.786 -21.493  1.00  8.96           H  
ATOM    637 2HD  LYS A  44      25.171  21.385 -20.877  1.00  8.96           H  
ATOM    638 1HE  LYS A  44      22.127  21.662 -20.922  1.00  8.96           H  
ATOM    639 2HE  LYS A  44      23.095  20.719 -22.068  1.00  8.96           H  
ATOM    640 1HZ  LYS A  44      22.151  19.327 -20.360  1.00  8.96           H  
ATOM    641 2HZ  LYS A  44      23.788  19.310 -20.234  1.00  8.96           H  
ATOM    642 3HZ  LYS A  44      22.877  20.171 -19.118  1.00  8.96           H  
ATOM    643  N   GLN A  45      28.012  24.690 -17.700  1.00 12.17           N  
ATOM    644  CA  GLN A  45      28.862  25.818 -17.298  1.00 12.17           C  
ATOM    645  C   GLN A  45      30.204  25.743 -18.015  1.00 12.17           C  
ATOM    646  O   GLN A  45      30.788  26.763 -18.379  1.00 12.17           O  
ATOM    647  CB  GLN A  45      29.129  25.832 -15.780  1.00 12.17           C  
ATOM    648  CG  GLN A  45      27.916  26.155 -14.903  1.00 12.17           C  
ATOM    649  CD  GLN A  45      28.197  26.051 -13.367  1.00 12.17           C  
ATOM    650  OE1 GLN A  45      29.110  25.356 -12.862  1.00 12.17           O  
ATOM    651  NE2 GLN A  45      27.372  26.769 -12.610  1.00 12.17           N  
ATOM    652  H   GLN A  45      27.727  24.009 -16.998  1.00 12.17           H  
ATOM    653  HA  GLN A  45      28.369  26.746 -17.586  1.00 12.17           H  
ATOM    654 1HB  GLN A  45      29.523  24.866 -15.476  1.00 12.17           H  
ATOM    655 2HB  GLN A  45      29.896  26.572 -15.562  1.00 12.17           H  
ATOM    656 1HG  GLN A  45      27.594  27.172 -15.121  1.00 12.17           H  
ATOM    657 2HG  GLN A  45      27.120  25.464 -15.149  1.00 12.17           H  
ATOM    658 1HE2 GLN A  45      27.469  26.763 -11.615  1.00 12.17           H  
ATOM    659 2HE2 GLN A  45      26.648  27.315 -13.036  1.00 12.17           H  
ATOM    660  N   GLN A  46      30.688  24.517 -18.213  1.00 15.99           N  
ATOM    661  CA  GLN A  46      31.967  24.289 -18.877  1.00 15.99           C  
ATOM    662  C   GLN A  46      32.039  25.035 -20.225  1.00 15.99           C  
ATOM    663  O   GLN A  46      31.238  24.756 -21.126  1.00 15.99           O  
ATOM    664  CB  GLN A  46      32.134  22.781 -19.114  1.00 15.99           C  
ATOM    665  CG  GLN A  46      33.354  22.351 -19.966  1.00 15.99           C  
ATOM    666  CD  GLN A  46      34.715  22.575 -19.331  1.00 15.99           C  
ATOM    667  OE1 GLN A  46      34.980  22.151 -18.199  1.00 15.99           O  
ATOM    668  NE2 GLN A  46      35.604  23.227 -20.080  1.00 15.99           N  
ATOM    669  H   GLN A  46      30.152  23.729 -17.842  1.00 15.99           H  
ATOM    670  HA  GLN A  46      32.736  24.622 -18.196  1.00 15.99           H  
ATOM    671 1HB  GLN A  46      32.202  22.277 -18.147  1.00 15.99           H  
ATOM    672 2HB  GLN A  46      31.237  22.398 -19.608  1.00 15.99           H  
ATOM    673 1HG  GLN A  46      33.258  21.291 -20.193  1.00 15.99           H  
ATOM    674 2HG  GLN A  46      33.332  22.928 -20.895  1.00 15.99           H  
ATOM    675 1HE2 GLN A  46      36.525  23.401 -19.733  1.00 15.99           H  
ATOM    676 2HE2 GLN A  46      35.343  23.554 -21.008  1.00 15.99           H  
ATOM    677  N   PRO A  47      33.010  25.952 -20.430  1.00 19.77           N  
ATOM    678  CA  PRO A  47      33.133  26.713 -21.650  1.00 19.77           C  
ATOM    679  C   PRO A  47      33.499  25.808 -22.799  1.00 19.77           C  
ATOM    680  O   PRO A  47      34.336  24.910 -22.672  1.00 19.77           O  
ATOM    681  CB  PRO A  47      34.242  27.721 -21.322  1.00 19.77           C  
ATOM    682  CG  PRO A  47      35.035  27.084 -20.201  1.00 19.77           C  
ATOM    683  CD  PRO A  47      34.014  26.292 -19.399  1.00 19.77           C  
ATOM    684  HA  PRO A  47      32.179  27.224 -21.845  1.00 19.77           H  
ATOM    685 1HB  PRO A  47      34.847  27.912 -22.221  1.00 19.77           H  
ATOM    686 2HB  PRO A  47      33.794  28.683 -21.028  1.00 19.77           H  
ATOM    687 1HG  PRO A  47      35.830  26.447 -20.616  1.00 19.77           H  
ATOM    688 2HG  PRO A  47      35.532  27.862 -19.604  1.00 19.77           H  
ATOM    689 1HD  PRO A  47      34.521  25.425 -18.997  1.00 19.77           H  
ATOM    690 2HD  PRO A  47      33.552  26.913 -18.613  1.00 19.77           H  
ATOM    691  N   GLN A  48      32.956  26.108 -23.962  1.00 22.65           N  
ATOM    692  CA  GLN A  48      33.230  25.302 -25.134  1.00 22.65           C  
ATOM    693  C   GLN A  48      34.475  25.800 -25.850  1.00 22.65           C  
ATOM    694  O   GLN A  48      34.419  26.392 -26.930  1.00 22.65           O  
ATOM    695  CB  GLN A  48      31.995  25.279 -26.020  1.00 22.65           C  
ATOM    696  CG  GLN A  48      30.772  24.698 -25.285  1.00 22.65           C  
ATOM    697  CD  GLN A  48      30.951  23.229 -24.897  1.00 22.65           C  
ATOM    698  OE1 GLN A  48      31.064  22.366 -25.777  1.00 22.65           O  
ATOM    699  NE2 GLN A  48      30.975  22.931 -23.586  1.00 22.65           N  
ATOM    700  H   GLN A  48      32.302  26.874 -24.028  1.00 22.65           H  
ATOM    701  HA  GLN A  48      33.423  24.280 -24.809  1.00 22.65           H  
ATOM    702 1HB  GLN A  48      31.756  26.290 -26.350  1.00 22.65           H  
ATOM    703 2HB  GLN A  48      32.186  24.675 -26.908  1.00 22.65           H  
ATOM    704 1HG  GLN A  48      30.608  25.268 -24.367  1.00 22.65           H  
ATOM    705 2HG  GLN A  48      29.898  24.776 -25.932  1.00 22.65           H  
ATOM    706 1HE2 GLN A  48      31.085  21.982 -23.294  1.00 22.65           H  
ATOM    707 2HE2 GLN A  48      30.879  23.655 -22.860  1.00 22.65           H  
ATOM    708  N   THR A  49      35.613  25.503 -25.243  1.00 24.22           N  
ATOM    709  CA  THR A  49      36.908  26.005 -25.700  1.00 24.22           C  
ATOM    710  C   THR A  49      37.359  25.361 -27.011  1.00 24.22           C  
ATOM    711  O   THR A  49      38.274  25.849 -27.670  1.00 24.22           O  
ATOM    712  CB  THR A  49      37.976  25.777 -24.616  1.00 24.22           C  
ATOM    713  OG1 THR A  49      38.120  24.372 -24.368  1.00 24.22           O  
ATOM    714  CG2 THR A  49      37.547  26.463 -23.325  1.00 24.22           C  
ATOM    715  H   THR A  49      35.534  24.987 -24.363  1.00 24.22           H  
ATOM    716  HA  THR A  49      36.817  27.078 -25.868  1.00 24.22           H  
ATOM    717  HB  THR A  49      38.930  26.185 -24.948  1.00 24.22           H  
ATOM    718  HG1 THR A  49      38.572  23.962 -25.110  1.00 24.22           H  
ATOM    719 1HG2 THR A  49      38.300  26.299 -22.555  1.00 24.22           H  
ATOM    720 2HG2 THR A  49      37.432  27.531 -23.499  1.00 24.22           H  
ATOM    721 3HG2 THR A  49      36.601  26.047 -22.997  1.00 24.22           H  
ATOM    722  N   GLY A  50      36.706  24.264 -27.383  1.00 24.67           N  
ATOM    723  CA  GLY A  50      36.993  23.547 -28.618  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.112  23.997 -29.793  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.160  23.388 -30.860  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.972  23.927 -26.780  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.041  23.688 -28.878  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.853  22.480 -28.450  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.299  25.047 -29.607  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.379  25.502 -30.652  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.109  25.958 -31.941  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.742  27.026 -31.958  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.535  26.648 -30.091  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.445  27.231 -31.020  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.545  27.130 -32.243  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.507  27.820 -30.476  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.278  25.525 -28.703  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.708  24.676 -30.841  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.047  26.301 -29.175  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.203  27.453 -29.795  1.00 24.67           H  
ATOM    741  N   PRO A  52      34.950  25.231 -33.070  1.00 24.67           N  
ATOM    742  CA  PRO A  52      35.641  25.451 -34.323  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.236  26.747 -35.007  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.957  27.241 -35.884  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.221  24.235 -35.160  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.882  23.825 -34.603  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.950  24.136 -33.130  1.00 24.67           C  
ATOM    748  HA  PRO A  52      36.723  25.431 -34.135  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.169  24.512 -36.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.978  23.441 -35.072  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.079  24.381 -35.112  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.701  22.759 -34.798  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.952  24.497 -32.827  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.286  23.256 -32.561  1.00 24.67           H  
ATOM    755  N   SER A  53      34.087  27.327 -34.631  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.690  28.542 -35.323  1.00 24.67           C  
ATOM    757  C   SER A  53      34.392  29.729 -34.691  1.00 24.67           C  
ATOM    758  O   SER A  53      34.574  30.779 -35.318  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.174  28.720 -35.316  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.667  28.993 -34.037  1.00 24.67           O  
ATOM    761  H   SER A  53      33.500  26.971 -33.863  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.006  28.469 -36.363  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.905  29.527 -35.994  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.712  27.810 -35.696  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.961  28.256 -33.452  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.860  29.552 -33.454  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.537  30.639 -32.785  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.994  30.545 -33.176  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.661  31.555 -33.409  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.302  30.556 -31.281  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.831  30.835 -30.908  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.568  30.755 -29.414  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.108  31.105 -29.092  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.141  30.145 -29.735  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.748  28.660 -32.971  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.142  31.589 -33.143  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.558  29.554 -30.926  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.939  31.271 -30.762  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.549  31.823 -31.266  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.196  30.098 -31.410  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.767  29.741 -29.064  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.227  31.441 -28.885  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.970  31.073 -28.013  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.892  32.112 -29.446  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.199  30.387 -29.507  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.249  30.157 -30.736  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.319  29.175 -29.427  1.00 24.67           H  
ATOM    788  N   SER A  55      37.460  29.303 -33.364  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.829  29.089 -33.808  1.00 24.67           C  
ATOM    790  C   SER A  55      39.002  29.661 -35.217  1.00 24.67           C  
ATOM    791  O   SER A  55      40.026  30.284 -35.517  1.00 24.67           O  
ATOM    792  CB  SER A  55      39.162  27.611 -33.809  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.158  27.087 -32.509  1.00 24.67           O  
ATOM    794  H   SER A  55      36.866  28.505 -33.135  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.507  29.610 -33.132  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.440  27.079 -34.422  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.141  27.465 -34.259  1.00 24.67           H  
ATOM    798  HG  SER A  55      38.243  27.159 -32.191  1.00 24.67           H  
ATOM    799  N   SER A  56      37.980  29.444 -36.071  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.951  29.929 -37.451  1.00 24.67           C  
ATOM    801  C   SER A  56      37.789  31.448 -37.547  1.00 24.67           C  
ATOM    802  O   SER A  56      38.411  32.082 -38.400  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.815  29.272 -38.209  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.017  27.889 -38.331  1.00 24.67           O  
ATOM    805  H   SER A  56      37.190  28.877 -35.766  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.894  29.658 -37.924  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.875  29.463 -37.694  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.742  29.719 -39.198  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.810  27.517 -37.446  1.00 24.67           H  
ATOM    810  N   SER A  57      36.933  32.035 -36.694  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.717  33.483 -36.678  1.00 24.67           C  
ATOM    812  C   SER A  57      37.988  34.222 -36.252  1.00 24.67           C  
ATOM    813  O   SER A  57      38.296  35.308 -36.749  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.585  33.838 -35.734  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.361  33.322 -36.192  1.00 24.67           O  
ATOM    816  H   SER A  57      36.392  31.469 -36.042  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.454  33.804 -37.686  1.00 24.67           H  
ATOM    818 1HB  SER A  57      35.802  33.438 -34.743  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.518  34.919 -35.644  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.404  32.353 -36.031  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.698  33.625 -35.297  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.941  34.122 -34.734  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.075  33.484 -35.555  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.894  33.222 -36.740  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.995  33.785 -33.245  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.969  34.625 -32.434  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.179  34.439 -32.540  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.455  35.532 -31.644  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.347  32.751 -34.908  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.995  35.203 -34.866  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.997  33.904 -32.820  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.260  32.729 -33.135  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.054  36.113 -31.092  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.463  35.645 -31.595  1.00 24.67           H  
ATOM    835  N   SER A  59      42.264  33.315 -34.972  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.413  32.743 -35.674  1.00 24.67           C  
ATOM    837  C   SER A  59      43.788  33.542 -36.925  1.00 24.67           C  
ATOM    838  O   SER A  59      44.156  32.962 -37.949  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.108  31.308 -36.100  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.713  30.510 -35.011  1.00 24.67           O  
ATOM    841  H   SER A  59      42.381  33.571 -34.004  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.266  32.746 -34.994  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.345  31.279 -36.875  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.012  30.889 -36.534  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.718  30.487 -35.054  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.724  34.869 -36.817  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.062  35.775 -37.909  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.278  37.189 -37.373  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.308  37.459 -36.755  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.312  37.947 -37.291  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.950  35.774 -38.974  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.330  36.512 -40.276  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.500  36.615 -40.563  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.438  36.959 -40.964  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.406  35.252 -35.940  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.989  35.436 -38.371  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.685  34.743 -39.226  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.054  36.238 -38.559  1.00 24.67           H  
ENDMDL

REMARK ID 642250 DOMAINID 635827 MODEL 2 line_9_sample24
MODEL     2
ATOM      1  N   GLU A   1       0.017   0.905  -0.167  1.00  7.46           N  
ATOM      2  CA  GLU A   1       1.220   1.123   0.628  1.00  7.46           C  
ATOM      3  C   GLU A   1       1.813   2.494   0.337  1.00  7.46           C  
ATOM      4  O   GLU A   1       1.981   2.892  -0.819  1.00  7.46           O  
ATOM      5  CB  GLU A   1       2.262   0.030   0.364  1.00  7.46           C  
ATOM      6  CG  GLU A   1       3.515   0.121   1.253  1.00  7.46           C  
ATOM      7  CD  GLU A   1       4.531  -0.971   0.984  1.00  7.46           C  
ATOM      8  OE1 GLU A   1       4.257  -1.840   0.189  1.00  7.46           O  
ATOM      9  OE2 GLU A   1       5.584  -0.927   1.577  1.00  7.46           O  
ATOM     10 1H   GLU A   1      -0.492   0.115   0.202  1.00  7.46           H  
ATOM     11 2H   GLU A   1      -0.565   1.730  -0.125  1.00  7.46           H  
ATOM     12 3H   GLU A   1       0.274   0.722  -1.127  1.00  7.46           H  
ATOM     13  HA  GLU A   1       0.947   1.091   1.684  1.00  7.46           H  
ATOM     14 1HB  GLU A   1       1.810  -0.949   0.523  1.00  7.46           H  
ATOM     15 2HB  GLU A   1       2.582   0.076  -0.677  1.00  7.46           H  
ATOM     16 1HG  GLU A   1       3.993   1.085   1.107  1.00  7.46           H  
ATOM     17 2HG  GLU A   1       3.202   0.065   2.292  1.00  7.46           H  
ATOM     18  N   ASN A   2       2.168   3.219   1.387  1.00  6.60           N  
ATOM     19  CA  ASN A   2       2.695   4.576   1.245  1.00  6.60           C  
ATOM     20  C   ASN A   2       4.171   4.596   0.858  1.00  6.60           C  
ATOM     21  O   ASN A   2       5.039   4.966   1.648  1.00  6.60           O  
ATOM     22  CB  ASN A   2       2.480   5.340   2.527  1.00  6.60           C  
ATOM     23  CG  ASN A   2       1.024   5.564   2.809  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       0.248   5.909   1.910  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       0.628   5.348   4.036  1.00  6.60           N  
ATOM     26  H   ASN A   2       2.052   2.841   2.318  1.00  6.60           H  
ATOM     27  HA  ASN A   2       2.148   5.077   0.444  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       2.927   4.798   3.362  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       2.982   6.298   2.453  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2      -0.334   5.471   4.281  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       1.288   5.052   4.729  1.00  6.60           H  
ATOM     32  N   VAL A   3       4.436   4.177  -0.369  1.00  5.66           N  
ATOM     33  CA  VAL A   3       5.789   4.082  -0.893  1.00  5.66           C  
ATOM     34  C   VAL A   3       6.258   5.421  -1.434  1.00  5.66           C  
ATOM     35  O   VAL A   3       5.573   6.052  -2.240  1.00  5.66           O  
ATOM     36  CB  VAL A   3       5.858   3.039  -2.021  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       7.266   2.995  -2.613  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       5.450   1.695  -1.485  1.00  5.66           C  
ATOM     39  H   VAL A   3       3.640   3.883  -0.934  1.00  5.66           H  
ATOM     40  HA  VAL A   3       6.453   3.773  -0.085  1.00  5.66           H  
ATOM     41  HB  VAL A   3       5.179   3.331  -2.814  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       7.298   2.265  -3.418  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       7.536   3.967  -3.003  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       7.977   2.711  -1.839  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       5.479   0.952  -2.280  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       6.125   1.391  -0.683  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       4.441   1.765  -1.101  1.00  5.66           H  
ATOM     48  N   LEU A   4       7.431   5.854  -0.998  1.00  4.78           N  
ATOM     49  CA  LEU A   4       7.990   7.110  -1.469  1.00  4.78           C  
ATOM     50  C   LEU A   4       8.721   6.848  -2.776  1.00  4.78           C  
ATOM     51  O   LEU A   4       9.600   5.989  -2.836  1.00  4.78           O  
ATOM     52  CB  LEU A   4       8.938   7.685  -0.415  1.00  4.78           C  
ATOM     53  CG  LEU A   4       8.264   8.426   0.756  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       7.321   7.497   1.488  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       9.329   8.913   1.708  1.00  4.78           C  
ATOM     56  H   LEU A   4       7.942   5.300  -0.328  1.00  4.78           H  
ATOM     57  HA  LEU A   4       7.182   7.818  -1.651  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       9.532   6.873  -0.000  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       9.616   8.387  -0.906  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.691   9.264   0.378  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       6.869   8.034   2.307  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       6.542   7.150   0.819  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       7.870   6.643   1.879  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       8.861   9.439   2.548  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       9.878   8.063   2.080  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       9.996   9.586   1.181  1.00  4.78           H  
ATOM     67  N   LYS A   5       8.313   7.544  -3.832  1.00  4.08           N  
ATOM     68  CA  LYS A   5       8.875   7.325  -5.161  1.00  4.08           C  
ATOM     69  C   LYS A   5       9.397   8.617  -5.771  1.00  4.08           C  
ATOM     70  O   LYS A   5       8.905   9.703  -5.464  1.00  4.08           O  
ATOM     71  CB  LYS A   5       7.809   6.733  -6.083  1.00  4.08           C  
ATOM     72  CG  LYS A   5       7.283   5.371  -5.646  1.00  4.08           C  
ATOM     73  CD  LYS A   5       6.280   4.813  -6.641  1.00  4.08           C  
ATOM     74  CE  LYS A   5       5.731   3.466  -6.187  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       4.754   2.909  -7.168  1.00  4.08           N  
ATOM     76  H   LYS A   5       7.581   8.230  -3.714  1.00  4.08           H  
ATOM     77  HA  LYS A   5       9.712   6.632  -5.082  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       6.963   7.417  -6.144  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       8.218   6.632  -7.093  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       8.112   4.674  -5.528  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       6.781   5.480  -4.685  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       5.449   5.513  -6.748  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       6.758   4.691  -7.612  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       6.556   2.766  -6.067  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       5.233   3.591  -5.226  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       4.411   2.019  -6.835  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       3.980   3.550  -7.274  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       5.209   2.781  -8.061  1.00  4.08           H  
ATOM     89  N   CYS A   6      10.379   8.487  -6.654  1.00  3.59           N  
ATOM     90  CA  CYS A   6      10.901   9.631  -7.388  1.00  3.59           C  
ATOM     91  C   CYS A   6       9.931  10.040  -8.498  1.00  3.59           C  
ATOM     92  O   CYS A   6       9.468   9.183  -9.255  1.00  3.59           O  
ATOM     93  CB  CYS A   6      12.268   9.298  -7.977  1.00  3.59           C  
ATOM     94  SG  CYS A   6      13.507   8.981  -6.724  1.00  3.59           S  
ATOM     95  H   CYS A   6      10.757   7.570  -6.838  1.00  3.59           H  
ATOM     96  HA  CYS A   6      11.025  10.448  -6.683  1.00  3.59           H  
ATOM     97 1HB  CYS A   6      12.187   8.421  -8.601  1.00  3.59           H  
ATOM     98 2HB  CYS A   6      12.614  10.118  -8.605  1.00  3.59           H  
ATOM     99  N   PRO A   7       9.636  11.337  -8.689  1.00  3.26           N  
ATOM    100  CA  PRO A   7       8.681  11.857  -9.666  1.00  3.26           C  
ATOM    101  C   PRO A   7       9.198  11.881 -11.102  1.00  3.26           C  
ATOM    102  O   PRO A   7       9.274  12.941 -11.726  1.00  3.26           O  
ATOM    103  CB  PRO A   7       8.458  13.281  -9.149  1.00  3.26           C  
ATOM    104  CG  PRO A   7       9.788  13.664  -8.532  1.00  3.26           C  
ATOM    105  CD  PRO A   7      10.288  12.383  -7.875  1.00  3.26           C  
ATOM    106  HA  PRO A   7       7.752  11.269  -9.604  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       8.171  13.941  -9.982  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       7.625  13.295  -8.427  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      10.473  14.030  -9.312  1.00  3.26           H  
ATOM    110 2HG  PRO A   7       9.651  14.489  -7.817  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      11.384  12.329  -7.952  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       9.926  12.347  -6.832  1.00  3.26           H  
ATOM    113  N   THR A   8       9.556  10.713 -11.610  1.00  3.05           N  
ATOM    114  CA  THR A   8      10.063  10.582 -12.969  1.00  3.05           C  
ATOM    115  C   THR A   8      10.008   9.138 -13.466  1.00  3.05           C  
ATOM    116  O   THR A   8      10.130   8.223 -12.667  1.00  3.05           O  
ATOM    117  CB  THR A   8      11.527  11.033 -13.018  1.00  3.05           C  
ATOM    118  OG1 THR A   8      12.032  10.934 -14.368  1.00  3.05           O  
ATOM    119  CG2 THR A   8      12.330  10.140 -12.103  1.00  3.05           C  
ATOM    120  H   THR A   8       9.457   9.891 -11.013  1.00  3.05           H  
ATOM    121  HA  THR A   8       9.471  11.235 -13.601  1.00  3.05           H  
ATOM    122  HB  THR A   8      11.613  12.066 -12.684  1.00  3.05           H  
ATOM    123  HG1 THR A   8      12.866  11.416 -14.435  1.00  3.05           H  
ATOM    124 1HG2 THR A   8      13.359  10.441 -12.133  1.00  3.05           H  
ATOM    125 2HG2 THR A   8      11.952  10.220 -11.086  1.00  3.05           H  
ATOM    126 3HG2 THR A   8      12.241   9.117 -12.433  1.00  3.05           H  
ATOM    127  N   PRO A   9       9.826   8.881 -14.772  1.00  2.87           N  
ATOM    128  CA  PRO A   9      10.064   7.593 -15.406  1.00  2.87           C  
ATOM    129  C   PRO A   9      11.522   7.125 -15.252  1.00  2.87           C  
ATOM    130  O   PRO A   9      11.818   5.930 -15.266  1.00  2.87           O  
ATOM    131  CB  PRO A   9       9.734   7.881 -16.876  1.00  2.87           C  
ATOM    132  CG  PRO A   9       8.784   9.066 -16.837  1.00  2.87           C  
ATOM    133  CD  PRO A   9       9.245   9.902 -15.664  1.00  2.87           C  
ATOM    134  HA  PRO A   9       9.372   6.849 -14.979  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      10.660   8.097 -17.432  1.00  2.87           H  
ATOM    136 2HB  PRO A   9       9.285   6.991 -17.338  1.00  2.87           H  
ATOM    137 1HG  PRO A   9       8.834   9.617 -17.789  1.00  2.87           H  
ATOM    138 2HG  PRO A   9       7.745   8.718 -16.728  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      10.004  10.637 -15.973  1.00  2.87           H  
ATOM    140 2HD  PRO A   9       8.356  10.371 -15.217  1.00  2.87           H  
ATOM    141  N   GLY A  10      12.446   8.078 -15.059  1.00  2.70           N  
ATOM    142  CA  GLY A  10      13.880   7.796 -14.947  1.00  2.70           C  
ATOM    143  C   GLY A  10      14.298   7.368 -13.549  1.00  2.70           C  
ATOM    144  O   GLY A  10      15.102   8.040 -12.900  1.00  2.70           O  
ATOM    145  H   GLY A  10      12.172   9.054 -14.996  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      14.148   7.014 -15.658  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      14.445   8.683 -15.238  1.00  2.70           H  
ATOM    148  N   CYS A  11      13.705   6.291 -13.060  1.00  2.50           N  
ATOM    149  CA  CYS A  11      14.020   5.849 -11.710  1.00  2.50           C  
ATOM    150  C   CYS A  11      13.617   4.417 -11.413  1.00  2.50           C  
ATOM    151  O   CYS A  11      12.930   3.765 -12.199  1.00  2.50           O  
ATOM    152  CB  CYS A  11      13.322   6.710 -10.676  1.00  2.50           C  
ATOM    153  SG  CYS A  11      11.539   6.538 -10.645  1.00  2.50           S  
ATOM    154  H   CYS A  11      13.039   5.802 -13.659  1.00  2.50           H  
ATOM    155  HA  CYS A  11      15.094   5.940 -11.570  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      13.677   6.436  -9.713  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      13.569   7.756 -10.821  1.00  2.50           H  
ATOM    158  HG  CYS A  11      11.259   7.229 -11.772  1.00  2.50           H  
ATOM    159  N   THR A  12      14.039   3.953 -10.238  1.00  2.30           N  
ATOM    160  CA  THR A  12      13.649   2.671  -9.675  1.00  2.30           C  
ATOM    161  C   THR A  12      13.093   2.942  -8.293  1.00  2.30           C  
ATOM    162  O   THR A  12      12.499   2.083  -7.646  1.00  2.30           O  
ATOM    163  CB  THR A  12      14.838   1.713  -9.550  1.00  2.30           C  
ATOM    164  OG1 THR A  12      15.803   2.286  -8.664  1.00  2.30           O  
ATOM    165  CG2 THR A  12      15.475   1.447 -10.893  1.00  2.30           C  
ATOM    166  H   THR A  12      14.623   4.547  -9.666  1.00  2.30           H  
ATOM    167  HA  THR A  12      12.870   2.220 -10.291  1.00  2.30           H  
ATOM    168  HB  THR A  12      14.493   0.772  -9.125  1.00  2.30           H  
ATOM    169  HG1 THR A  12      16.514   1.615  -8.500  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      16.314   0.763 -10.761  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      14.738   0.999 -11.559  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      15.827   2.369 -11.324  1.00  2.30           H  
ATOM    173  N   GLY A  13      13.367   4.156  -7.835  1.00  2.16           N  
ATOM    174  CA  GLY A  13      13.055   4.623  -6.487  1.00  2.16           C  
ATOM    175  C   GLY A  13      14.261   4.443  -5.550  1.00  2.16           C  
ATOM    176  O   GLY A  13      14.313   5.015  -4.454  1.00  2.16           O  
ATOM    177  H   GLY A  13      13.841   4.783  -8.466  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      12.752   5.667  -6.514  1.00  2.16           H  
ATOM    179 2HA  GLY A  13      12.207   4.062  -6.099  1.00  2.16           H  
ATOM    180  N   GLN A  14      15.258   3.682  -5.999  1.00  2.13           N  
ATOM    181  CA  GLN A  14      16.407   3.426  -5.159  1.00  2.13           C  
ATOM    182  C   GLN A  14      17.229   4.677  -4.972  1.00  2.13           C  
ATOM    183  O   GLN A  14      17.463   5.437  -5.910  1.00  2.13           O  
ATOM    184  CB  GLN A  14      17.262   2.337  -5.798  1.00  2.13           C  
ATOM    185  CG  GLN A  14      16.586   0.971  -5.838  1.00  2.13           C  
ATOM    186  CD  GLN A  14      17.352  -0.003  -6.691  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      17.476   0.251  -7.900  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      17.859  -1.088  -6.110  1.00  2.13           N  
ATOM    189  H   GLN A  14      15.222   3.243  -6.917  1.00  2.13           H  
ATOM    190  HA  GLN A  14      16.062   3.087  -4.184  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      17.530   2.631  -6.809  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      18.193   2.236  -5.237  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      16.533   0.574  -4.826  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      15.579   1.082  -6.250  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      18.373  -1.755  -6.653  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14      17.725  -1.242  -5.130  1.00  2.13           H  
ATOM    197  N   GLY A  15      17.700   4.865  -3.749  1.00  2.25           N  
ATOM    198  CA  GLY A  15      18.555   5.988  -3.414  1.00  2.25           C  
ATOM    199  C   GLY A  15      17.778   7.232  -2.980  1.00  2.25           C  
ATOM    200  O   GLY A  15      18.384   8.204  -2.532  1.00  2.25           O  
ATOM    201  H   GLY A  15      17.454   4.207  -3.024  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      19.229   5.690  -2.611  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      19.180   6.225  -4.267  1.00  2.25           H  
ATOM    204  N   HIS A  16      16.448   7.219  -3.098  1.00  2.57           N  
ATOM    205  CA  HIS A  16      15.673   8.386  -2.687  1.00  2.57           C  
ATOM    206  C   HIS A  16      15.863   8.647  -1.196  1.00  2.57           C  
ATOM    207  O   HIS A  16      15.789   7.723  -0.370  1.00  2.57           O  
ATOM    208  CB  HIS A  16      14.188   8.170  -3.055  1.00  2.57           C  
ATOM    209  CG  HIS A  16      13.230   9.322  -2.739  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      12.645   9.486  -1.493  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      12.779  10.352  -3.497  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      11.870  10.552  -1.510  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      11.940  11.095  -2.714  1.00  2.57           N  
ATOM    214  H   HIS A  16      15.956   6.412  -3.490  1.00  2.57           H  
ATOM    215  HA  HIS A  16      16.026   9.266  -3.226  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      14.118   7.940  -4.108  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      13.823   7.289  -2.526  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      12.724   8.850  -0.705  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      12.954  10.663  -4.515  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      11.323  10.852  -0.618  1.00  2.57           H  
ATOM    221  N   VAL A  17      16.061   9.906  -0.806  1.00  3.11           N  
ATOM    222  CA  VAL A  17      16.219  10.144   0.607  1.00  3.11           C  
ATOM    223  C   VAL A  17      14.871  10.289   1.246  1.00  3.11           C  
ATOM    224  O   VAL A  17      14.263  11.365   1.295  1.00  3.11           O  
ATOM    225  CB  VAL A  17      17.062  11.387   0.880  1.00  3.11           C  
ATOM    226  CG1 VAL A  17      17.216  11.577   2.379  1.00  3.11           C  
ATOM    227  CG2 VAL A  17      18.417  11.222   0.203  1.00  3.11           C  
ATOM    228  H   VAL A  17      16.127  10.675  -1.466  1.00  3.11           H  
ATOM    229  HA  VAL A  17      16.729   9.290   1.052  1.00  3.11           H  
ATOM    230  HB  VAL A  17      16.552  12.258   0.491  1.00  3.11           H  
ATOM    231 1HG1 VAL A  17      17.806  12.469   2.576  1.00  3.11           H  
ATOM    232 2HG1 VAL A  17      16.226  11.684   2.833  1.00  3.11           H  
ATOM    233 3HG1 VAL A  17      17.716  10.707   2.805  1.00  3.11           H  
ATOM    234 1HG2 VAL A  17      19.030  12.104   0.384  1.00  3.11           H  
ATOM    235 2HG2 VAL A  17      18.917  10.341   0.608  1.00  3.11           H  
ATOM    236 3HG2 VAL A  17      18.273  11.091  -0.872  1.00  3.11           H  
ATOM    237  N   ASN A  18      14.406   9.158   1.728  1.00  3.85           N  
ATOM    238  CA  ASN A  18      13.098   9.073   2.321  1.00  3.85           C  
ATOM    239  C   ASN A  18      13.012   9.937   3.559  1.00  3.85           C  
ATOM    240  O   ASN A  18      13.971  10.032   4.330  1.00  3.85           O  
ATOM    241  CB  ASN A  18      12.755   7.636   2.628  1.00  3.85           C  
ATOM    242  CG  ASN A  18      12.574   6.821   1.371  1.00  3.85           C  
ATOM    243  OD1 ASN A  18      12.319   7.342   0.275  1.00  3.85           O  
ATOM    244  ND2 ASN A  18      12.702   5.529   1.511  1.00  3.85           N  
ATOM    245  H   ASN A  18      14.984   8.330   1.586  1.00  3.85           H  
ATOM    246  HA  ASN A  18      12.370   9.462   1.611  1.00  3.85           H  
ATOM    247 1HB  ASN A  18      13.555   7.196   3.219  1.00  3.85           H  
ATOM    248 2HB  ASN A  18      11.848   7.594   3.232  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18      12.599   4.927   0.716  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18      12.911   5.141   2.407  1.00  3.85           H  
ATOM    251  N   SER A  19      11.866  10.572   3.735  1.00  4.74           N  
ATOM    252  CA  SER A  19      11.569  11.392   4.895  1.00  4.74           C  
ATOM    253  C   SER A  19      11.060  10.473   5.987  1.00  4.74           C  
ATOM    254  O   SER A  19      10.931   9.268   5.781  1.00  4.74           O  
ATOM    255  CB  SER A  19      10.496  12.415   4.612  1.00  4.74           C  
ATOM    256  OG  SER A  19       9.258  11.795   4.589  1.00  4.74           O  
ATOM    257  H   SER A  19      11.142  10.459   3.038  1.00  4.74           H  
ATOM    258  HA  SER A  19      12.482  11.884   5.238  1.00  4.74           H  
ATOM    259 1HB  SER A  19      10.508  13.185   5.380  1.00  4.74           H  
ATOM    260 2HB  SER A  19      10.680  12.900   3.654  1.00  4.74           H  
ATOM    261  HG  SER A  19       9.153  11.423   3.693  1.00  4.74           H  
ATOM    262  N   ASN A  20      10.738  11.051   7.137  1.00  5.58           N  
ATOM    263  CA  ASN A  20      10.210  10.296   8.268  1.00  5.58           C  
ATOM    264  C   ASN A  20       8.673  10.289   8.255  1.00  5.58           C  
ATOM    265  O   ASN A  20       8.034   9.922   9.250  1.00  5.58           O  
ATOM    266  CB  ASN A  20      10.724  10.880   9.570  1.00  5.58           C  
ATOM    267  CG  ASN A  20      12.201  10.650   9.767  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      12.730   9.582   9.440  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      12.877  11.637  10.294  1.00  5.58           N  
ATOM    270  H   ASN A  20      10.870  12.045   7.234  1.00  5.58           H  
ATOM    271  HA  ASN A  20      10.544   9.260   8.185  1.00  5.58           H  
ATOM    272 1HB  ASN A  20      10.528  11.953   9.587  1.00  5.58           H  
ATOM    273 2HB  ASN A  20      10.184  10.437  10.407  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      13.862  11.542  10.449  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20      12.413  12.486  10.546  1.00  5.58           H  
ATOM    276  N   ARG A  21       8.090  10.733   7.135  1.00  6.18           N  
ATOM    277  CA  ARG A  21       6.649  10.812   6.941  1.00  6.18           C  
ATOM    278  C   ARG A  21       6.280  10.249   5.569  1.00  6.18           C  
ATOM    279  O   ARG A  21       7.138  10.022   4.718  1.00  6.18           O  
ATOM    280  CB  ARG A  21       6.161  12.251   7.066  1.00  6.18           C  
ATOM    281  CG  ARG A  21       6.380  12.888   8.438  1.00  6.18           C  
ATOM    282  CD  ARG A  21       5.497  12.278   9.473  1.00  6.18           C  
ATOM    283  NE  ARG A  21       5.625  12.940  10.760  1.00  6.18           N  
ATOM    284  CZ  ARG A  21       6.512  12.599  11.726  1.00  6.18           C  
ATOM    285  NH1 ARG A  21       7.355  11.597  11.555  1.00  6.18           N  
ATOM    286  NH2 ARG A  21       6.535  13.281  12.861  1.00  6.18           N  
ATOM    287  H   ARG A  21       8.665  11.027   6.350  1.00  6.18           H  
ATOM    288  HA  ARG A  21       6.158  10.210   7.706  1.00  6.18           H  
ATOM    289 1HB  ARG A  21       6.688  12.868   6.346  1.00  6.18           H  
ATOM    290 2HB  ARG A  21       5.101  12.306   6.831  1.00  6.18           H  
ATOM    291 1HG  ARG A  21       7.414  12.775   8.748  1.00  6.18           H  
ATOM    292 2HG  ARG A  21       6.141  13.948   8.376  1.00  6.18           H  
ATOM    293 1HD  ARG A  21       4.459  12.353   9.153  1.00  6.18           H  
ATOM    294 2HD  ARG A  21       5.758  11.227   9.603  1.00  6.18           H  
ATOM    295  HE  ARG A  21       5.005  13.713  10.949  1.00  6.18           H  
ATOM    296 1HH1 ARG A  21       7.366  11.045  10.683  1.00  6.18           H  
ATOM    297 2HH1 ARG A  21       8.004  11.362  12.287  1.00  6.18           H  
ATOM    298 1HH2 ARG A  21       5.893  14.050  13.003  1.00  6.18           H  
ATOM    299 2HH2 ARG A  21       7.193  13.033  13.584  1.00  6.18           H  
ATOM    300  N   ASN A  22       4.995  10.048   5.315  1.00  6.36           N  
ATOM    301  CA  ASN A  22       4.575   9.489   4.025  1.00  6.36           C  
ATOM    302  C   ASN A  22       4.601  10.541   2.909  1.00  6.36           C  
ATOM    303  O   ASN A  22       3.560  10.938   2.384  1.00  6.36           O  
ATOM    304  CB  ASN A  22       3.187   8.905   4.165  1.00  6.36           C  
ATOM    305  CG  ASN A  22       3.158   7.749   5.120  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       4.045   6.888   5.122  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       2.153   7.724   5.956  1.00  6.36           N  
ATOM    308  H   ASN A  22       4.301  10.253   6.017  1.00  6.36           H  
ATOM    309  HA  ASN A  22       5.266   8.696   3.751  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       2.502   9.673   4.522  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       2.829   8.577   3.191  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       2.076   6.986   6.627  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22       1.458   8.443   5.925  1.00  6.36           H  
ATOM    314  N   THR A  23       5.806  10.998   2.579  1.00  6.13           N  
ATOM    315  CA  THR A  23       6.007  12.058   1.601  1.00  6.13           C  
ATOM    316  C   THR A  23       7.366  12.069   0.914  1.00  6.13           C  
ATOM    317  O   THR A  23       8.399  11.769   1.513  1.00  6.13           O  
ATOM    318  CB  THR A  23       5.843  13.422   2.266  1.00  6.13           C  
ATOM    319  OG1 THR A  23       5.951  14.444   1.277  1.00  6.13           O  
ATOM    320  CG2 THR A  23       6.925  13.607   3.299  1.00  6.13           C  
ATOM    321  H   THR A  23       6.596  10.593   3.074  1.00  6.13           H  
ATOM    322  HA  THR A  23       5.246  11.948   0.828  1.00  6.13           H  
ATOM    323  HB  THR A  23       4.865  13.485   2.743  1.00  6.13           H  
ATOM    324  HG1 THR A  23       5.242  14.329   0.630  1.00  6.13           H  
ATOM    325 1HG2 THR A  23       6.816  14.578   3.780  1.00  6.13           H  
ATOM    326 2HG2 THR A  23       6.841  12.826   4.040  1.00  6.13           H  
ATOM    327 3HG2 THR A  23       7.899  13.542   2.821  1.00  6.13           H  
ATOM    328  N   HIS A  24       7.350  12.578  -0.317  1.00  5.60           N  
ATOM    329  CA  HIS A  24       8.520  12.826  -1.160  1.00  5.60           C  
ATOM    330  C   HIS A  24       9.228  14.150  -0.825  1.00  5.60           C  
ATOM    331  O   HIS A  24      10.264  14.466  -1.407  1.00  5.60           O  
ATOM    332  CB  HIS A  24       8.121  12.791  -2.643  1.00  5.60           C  
ATOM    333  CG  HIS A  24       7.113  13.833  -3.043  1.00  5.60           C  
ATOM    334  ND1 HIS A  24       5.810  13.828  -2.575  1.00  5.60           N  
ATOM    335  CD2 HIS A  24       7.204  14.890  -3.885  1.00  5.60           C  
ATOM    336  CE1 HIS A  24       5.153  14.849  -3.103  1.00  5.60           C  
ATOM    337  NE2 HIS A  24       5.974  15.506  -3.902  1.00  5.60           N  
ATOM    338  H   HIS A  24       6.447  12.798  -0.709  1.00  5.60           H  
ATOM    339  HA  HIS A  24       9.241  12.029  -1.005  1.00  5.60           H  
ATOM    340 1HB  HIS A  24       9.014  12.934  -3.258  1.00  5.60           H  
ATOM    341 2HB  HIS A  24       7.717  11.809  -2.890  1.00  5.60           H  
ATOM    342  HD2 HIS A  24       8.083  15.193  -4.448  1.00  5.60           H  
ATOM    343  HE1 HIS A  24       4.109  15.100  -2.916  1.00  5.60           H  
ATOM    344  HE2 HIS A  24       5.740  16.327  -4.441  1.00  5.60           H  
ATOM    345  N   ARG A  25       8.683  14.894   0.144  1.00  4.91           N  
ATOM    346  CA  ARG A  25       9.102  16.240   0.555  1.00  4.91           C  
ATOM    347  C   ARG A  25      10.598  16.570   0.551  1.00  4.91           C  
ATOM    348  O   ARG A  25      10.947  17.730   0.343  1.00  4.91           O  
ATOM    349  CB  ARG A  25       8.592  16.512   1.958  1.00  4.91           C  
ATOM    350  CG  ARG A  25       8.892  17.894   2.512  1.00  4.91           C  
ATOM    351  CD  ARG A  25       8.277  18.077   3.857  1.00  4.91           C  
ATOM    352  NE  ARG A  25       8.585  19.379   4.430  1.00  4.91           N  
ATOM    353  CZ  ARG A  25       8.193  19.788   5.652  1.00  4.91           C  
ATOM    354  NH1 ARG A  25       7.483  18.986   6.416  1.00  4.91           N  
ATOM    355  NH2 ARG A  25       8.524  20.992   6.084  1.00  4.91           N  
ATOM    356  H   ARG A  25       7.837  14.541   0.587  1.00  4.91           H  
ATOM    357  HA  ARG A  25       8.612  16.940  -0.122  1.00  4.91           H  
ATOM    358 1HB  ARG A  25       7.515  16.381   1.977  1.00  4.91           H  
ATOM    359 2HB  ARG A  25       9.023  15.784   2.644  1.00  4.91           H  
ATOM    360 1HG  ARG A  25       9.972  18.019   2.607  1.00  4.91           H  
ATOM    361 2HG  ARG A  25       8.494  18.654   1.841  1.00  4.91           H  
ATOM    362 1HD  ARG A  25       7.193  17.986   3.778  1.00  4.91           H  
ATOM    363 2HD  ARG A  25       8.654  17.311   4.533  1.00  4.91           H  
ATOM    364  HE  ARG A  25       9.129  20.023   3.872  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25       7.232  18.065   6.083  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25       7.188  19.289   7.333  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25       9.069  21.607   5.497  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25       8.230  21.299   7.000  1.00  4.91           H  
ATOM    369  N   SER A  26      11.495  15.623   0.845  1.00  4.17           N  
ATOM    370  CA  SER A  26      12.923  15.979   0.863  1.00  4.17           C  
ATOM    371  C   SER A  26      13.379  16.424  -0.530  1.00  4.17           C  
ATOM    372  O   SER A  26      14.374  17.136  -0.685  1.00  4.17           O  
ATOM    373  CB  SER A  26      13.788  14.777   1.223  1.00  4.17           C  
ATOM    374  OG  SER A  26      13.830  13.833   0.152  1.00  4.17           O  
ATOM    375  H   SER A  26      11.195  14.674   1.019  1.00  4.17           H  
ATOM    376  HA  SER A  26      13.081  16.797   1.569  1.00  4.17           H  
ATOM    377 1HB  SER A  26      14.796  15.102   1.466  1.00  4.17           H  
ATOM    378 2HB  SER A  26      13.376  14.293   2.108  1.00  4.17           H  
ATOM    379  HG  SER A  26      14.070  12.959   0.573  1.00  4.17           H  
ATOM    380  N   LEU A  27      12.666  15.928  -1.542  1.00  3.51           N  
ATOM    381  CA  LEU A  27      12.903  16.139  -2.958  1.00  3.51           C  
ATOM    382  C   LEU A  27      14.320  15.809  -3.406  1.00  3.51           C  
ATOM    383  O   LEU A  27      14.783  16.355  -4.407  1.00  3.51           O  
ATOM    384  CB  LEU A  27      12.566  17.582  -3.352  1.00  3.51           C  
ATOM    385  CG  LEU A  27      11.125  18.011  -3.076  1.00  3.51           C  
ATOM    386  CD1 LEU A  27      10.946  19.451  -3.478  1.00  3.51           C  
ATOM    387  CD2 LEU A  27      10.176  17.095  -3.817  1.00  3.51           C  
ATOM    388  H   LEU A  27      11.857  15.362  -1.303  1.00  3.51           H  
ATOM    389  HA  LEU A  27      12.223  15.481  -3.497  1.00  3.51           H  
ATOM    390 1HB  LEU A  27      13.224  18.254  -2.803  1.00  3.51           H  
ATOM    391 2HB  LEU A  27      12.754  17.704  -4.414  1.00  3.51           H  
ATOM    392  HG  LEU A  27      10.924  17.940  -2.029  1.00  3.51           H  
ATOM    393 1HD1 LEU A  27       9.924  19.764  -3.268  1.00  3.51           H  
ATOM    394 2HD1 LEU A  27      11.639  20.072  -2.909  1.00  3.51           H  
ATOM    395 3HD1 LEU A  27      11.149  19.559  -4.541  1.00  3.51           H  
ATOM    396 1HD2 LEU A  27       9.150  17.393  -3.606  1.00  3.51           H  
ATOM    397 2HD2 LEU A  27      10.364  17.154  -4.887  1.00  3.51           H  
ATOM    398 3HD2 LEU A  27      10.334  16.070  -3.474  1.00  3.51           H  
ATOM    399  N   SER A  28      15.008  14.878  -2.727  1.00  2.98           N  
ATOM    400  CA  SER A  28      16.375  14.563  -3.164  1.00  2.98           C  
ATOM    401  C   SER A  28      16.429  13.981  -4.569  1.00  2.98           C  
ATOM    402  O   SER A  28      17.408  14.158  -5.297  1.00  2.98           O  
ATOM    403  CB  SER A  28      16.968  13.489  -2.295  1.00  2.98           C  
ATOM    404  OG  SER A  28      16.324  12.247  -2.565  1.00  2.98           O  
ATOM    405  H   SER A  28      14.601  14.457  -1.882  1.00  2.98           H  
ATOM    406  HA  SER A  28      16.975  15.474  -3.129  1.00  2.98           H  
ATOM    407 1HB  SER A  28      18.035  13.401  -2.485  1.00  2.98           H  
ATOM    408 2HB  SER A  28      16.833  13.760  -1.253  1.00  2.98           H  
ATOM    409  HG  SER A  28      16.550  12.006  -3.510  1.00  2.98           H  
ATOM    410  N   GLY A  29      15.367  13.275  -4.928  1.00  2.60           N  
ATOM    411  CA  GLY A  29      15.287  12.582  -6.190  1.00  2.60           C  
ATOM    412  C   GLY A  29      16.150  11.342  -6.069  1.00  2.60           C  
ATOM    413  O   GLY A  29      16.763  11.106  -5.021  1.00  2.60           O  
ATOM    414  H   GLY A  29      14.601  13.207  -4.272  1.00  2.60           H  
ATOM    415 1HA  GLY A  29      14.255  12.304  -6.405  1.00  2.60           H  
ATOM    416 2HA  GLY A  29      15.644  13.218  -6.997  1.00  2.60           H  
ATOM    417  N   CYS A  30      16.156  10.540  -7.118  1.00  2.35           N  
ATOM    418  CA  CYS A  30      16.968   9.339  -7.196  1.00  2.35           C  
ATOM    419  C   CYS A  30      18.301   9.703  -7.839  1.00  2.35           C  
ATOM    420  O   CYS A  30      18.294  10.524  -8.756  1.00  2.35           O  
ATOM    421  CB  CYS A  30      16.290   8.255  -8.041  1.00  2.35           C  
ATOM    422  SG  CYS A  30      14.770   7.513  -7.365  1.00  2.35           S  
ATOM    423  H   CYS A  30      15.590  10.791  -7.915  1.00  2.35           H  
ATOM    424  HA  CYS A  30      17.092   8.953  -6.191  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      16.045   8.664  -9.019  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      16.998   7.438  -8.205  1.00  2.35           H  
ATOM    427  N   PRO A  31      19.440   9.108  -7.448  1.00  2.21           N  
ATOM    428  CA  PRO A  31      20.740   9.248  -8.094  1.00  2.21           C  
ATOM    429  C   PRO A  31      20.644   8.986  -9.594  1.00  2.21           C  
ATOM    430  O   PRO A  31      21.389   9.555 -10.389  1.00  2.21           O  
ATOM    431  CB  PRO A  31      21.574   8.184  -7.389  1.00  2.21           C  
ATOM    432  CG  PRO A  31      20.951   8.075  -6.023  1.00  2.21           C  
ATOM    433  CD  PRO A  31      19.461   8.258  -6.258  1.00  2.21           C  
ATOM    434  HA  PRO A  31      21.135  10.258  -7.895  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      21.533   7.237  -7.950  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      22.629   8.491  -7.353  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      21.193   7.101  -5.574  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      21.364   8.844  -5.355  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      18.968   7.299  -6.460  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      19.045   8.778  -5.380  1.00  2.21           H  
ATOM    441  N   ILE A  32      19.705   8.118  -9.982  1.00  2.16           N  
ATOM    442  CA  ILE A  32      19.501   7.795 -11.382  1.00  2.16           C  
ATOM    443  C   ILE A  32      19.017   9.026 -12.112  1.00  2.16           C  
ATOM    444  O   ILE A  32      19.593   9.451 -13.116  1.00  2.16           O  
ATOM    445  CB  ILE A  32      18.405   6.725 -11.513  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      18.867   5.418 -10.902  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      17.996   6.541 -12.977  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      17.745   4.433 -10.731  1.00  2.16           C  
ATOM    449  H   ILE A  32      19.127   7.665  -9.291  1.00  2.16           H  
ATOM    450  HA  ILE A  32      20.441   7.454 -11.819  1.00  2.16           H  
ATOM    451  HB  ILE A  32      17.530   7.050 -10.950  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      19.630   4.973 -11.541  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      19.305   5.615  -9.920  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      17.200   5.800 -13.046  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      17.636   7.488 -13.384  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      18.853   6.205 -13.557  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      18.127   3.511 -10.285  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      16.984   4.858 -10.075  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      17.307   4.214 -11.704  1.00  2.16           H  
ATOM    460  N   ALA A  33      17.964   9.625 -11.563  1.00  2.18           N  
ATOM    461  CA  ALA A  33      17.369  10.806 -12.148  1.00  2.18           C  
ATOM    462  C   ALA A  33      18.372  11.931 -12.162  1.00  2.18           C  
ATOM    463  O   ALA A  33      18.477  12.676 -13.139  1.00  2.18           O  
ATOM    464  CB  ALA A  33      16.145  11.205 -11.348  1.00  2.18           C  
ATOM    465  H   ALA A  33      17.566   9.244 -10.722  1.00  2.18           H  
ATOM    466  HA  ALA A  33      17.080  10.576 -13.172  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      15.683  12.081 -11.793  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      15.448  10.374 -11.351  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      16.438  11.427 -10.326  1.00  2.18           H  
ATOM    470  N   ALA A  34      19.143  12.045 -11.081  1.00  2.25           N  
ATOM    471  CA  ALA A  34      20.131  13.096 -10.992  1.00  2.25           C  
ATOM    472  C   ALA A  34      21.160  12.947 -12.093  1.00  2.25           C  
ATOM    473  O   ALA A  34      21.514  13.918 -12.758  1.00  2.25           O  
ATOM    474  CB  ALA A  34      20.806  13.063  -9.639  1.00  2.25           C  
ATOM    475  H   ALA A  34      19.014  11.404 -10.298  1.00  2.25           H  
ATOM    476  HA  ALA A  34      19.626  14.054 -11.124  1.00  2.25           H  
ATOM    477 1HB  ALA A  34      21.537  13.866  -9.574  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      20.056  13.180  -8.856  1.00  2.25           H  
ATOM    479 3HB  ALA A  34      21.309  12.107  -9.518  1.00  2.25           H  
ATOM    480  N   ALA A  35      21.595  11.707 -12.339  1.00  2.33           N  
ATOM    481  CA  ALA A  35      22.570  11.466 -13.382  1.00  2.33           C  
ATOM    482  C   ALA A  35      22.025  11.866 -14.740  1.00  2.33           C  
ATOM    483  O   ALA A  35      22.749  12.465 -15.544  1.00  2.33           O  
ATOM    484  CB  ALA A  35      22.962  10.000 -13.396  1.00  2.33           C  
ATOM    485  H   ALA A  35      21.282  10.924 -11.767  1.00  2.33           H  
ATOM    486  HA  ALA A  35      23.450  12.071 -13.172  1.00  2.33           H  
ATOM    487 1HB  ALA A  35      23.711   9.831 -14.166  1.00  2.33           H  
ATOM    488 2HB  ALA A  35      23.365   9.724 -12.423  1.00  2.33           H  
ATOM    489 3HB  ALA A  35      22.083   9.394 -13.606  1.00  2.33           H  
ATOM    490  N   GLU A  36      20.747  11.569 -15.003  1.00  2.44           N  
ATOM    491  CA  GLU A  36      20.181  11.934 -16.297  1.00  2.44           C  
ATOM    492  C   GLU A  36      20.044  13.443 -16.441  1.00  2.44           C  
ATOM    493  O   GLU A  36      20.354  14.006 -17.495  1.00  2.44           O  
ATOM    494  CB  GLU A  36      18.809  11.282 -16.529  1.00  2.44           C  
ATOM    495  CG  GLU A  36      18.821   9.755 -16.722  1.00  2.44           C  
ATOM    496  CD  GLU A  36      17.441   9.177 -17.077  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      16.484   9.923 -17.102  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      17.360   7.994 -17.334  1.00  2.44           O  
ATOM    499  H   GLU A  36      20.191  11.060 -14.310  1.00  2.44           H  
ATOM    500  HA  GLU A  36      20.858  11.580 -17.072  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      18.168  11.495 -15.670  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      18.340  11.729 -17.404  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      19.526   9.505 -17.514  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      19.174   9.293 -15.798  1.00  2.44           H  
ATOM    505  N   LYS A  37      19.633  14.122 -15.369  1.00  2.63           N  
ATOM    506  CA  LYS A  37      19.459  15.565 -15.430  1.00  2.63           C  
ATOM    507  C   LYS A  37      20.796  16.257 -15.640  1.00  2.63           C  
ATOM    508  O   LYS A  37      20.901  17.214 -16.420  1.00  2.63           O  
ATOM    509  CB  LYS A  37      18.774  16.066 -14.162  1.00  2.63           C  
ATOM    510  CG  LYS A  37      17.295  15.660 -14.052  1.00  2.63           C  
ATOM    511  CD  LYS A  37      16.674  16.132 -12.745  1.00  2.63           C  
ATOM    512  CE  LYS A  37      15.212  15.707 -12.644  1.00  2.63           C  
ATOM    513  NZ  LYS A  37      14.589  16.144 -11.360  1.00  2.63           N  
ATOM    514  H   LYS A  37      19.396  13.616 -14.511  1.00  2.63           H  
ATOM    515  HA  LYS A  37      18.824  15.800 -16.286  1.00  2.63           H  
ATOM    516 1HB  LYS A  37      19.298  15.662 -13.290  1.00  2.63           H  
ATOM    517 2HB  LYS A  37      18.838  17.151 -14.113  1.00  2.63           H  
ATOM    518 1HG  LYS A  37      16.739  16.092 -14.882  1.00  2.63           H  
ATOM    519 2HG  LYS A  37      17.213  14.579 -14.114  1.00  2.63           H  
ATOM    520 1HD  LYS A  37      17.229  15.696 -11.912  1.00  2.63           H  
ATOM    521 2HD  LYS A  37      16.740  17.216 -12.679  1.00  2.63           H  
ATOM    522 1HE  LYS A  37      14.657  16.143 -13.473  1.00  2.63           H  
ATOM    523 2HE  LYS A  37      15.153  14.619 -12.713  1.00  2.63           H  
ATOM    524 1HZ  LYS A  37      13.623  15.843 -11.333  1.00  2.63           H  
ATOM    525 2HZ  LYS A  37      15.090  15.734 -10.585  1.00  2.63           H  
ATOM    526 3HZ  LYS A  37      14.629  17.151 -11.291  1.00  2.63           H  
ATOM    527  N   LEU A  38      21.833  15.768 -14.959  1.00  3.03           N  
ATOM    528  CA  LEU A  38      23.146  16.356 -15.117  1.00  3.03           C  
ATOM    529  C   LEU A  38      23.692  16.080 -16.502  1.00  3.03           C  
ATOM    530  O   LEU A  38      24.225  16.982 -17.146  1.00  3.03           O  
ATOM    531  CB  LEU A  38      24.093  15.802 -14.059  1.00  3.03           C  
ATOM    532  CG  LEU A  38      23.799  16.255 -12.633  1.00  3.03           C  
ATOM    533  CD1 LEU A  38      24.656  15.461 -11.665  1.00  3.03           C  
ATOM    534  CD2 LEU A  38      24.083  17.746 -12.530  1.00  3.03           C  
ATOM    535  H   LEU A  38      21.704  14.989 -14.311  1.00  3.03           H  
ATOM    536  HA  LEU A  38      23.063  17.432 -14.983  1.00  3.03           H  
ATOM    537 1HB  LEU A  38      24.030  14.712 -14.079  1.00  3.03           H  
ATOM    538 2HB  LEU A  38      25.112  16.098 -14.307  1.00  3.03           H  
ATOM    539  HG  LEU A  38      22.754  16.069 -12.394  1.00  3.03           H  
ATOM    540 1HD1 LEU A  38      24.444  15.780 -10.645  1.00  3.03           H  
ATOM    541 2HD1 LEU A  38      24.422  14.400 -11.772  1.00  3.03           H  
ATOM    542 3HD1 LEU A  38      25.709  15.629 -11.890  1.00  3.03           H  
ATOM    543 1HD2 LEU A  38      23.874  18.086 -11.516  1.00  3.03           H  
ATOM    544 2HD2 LEU A  38      25.132  17.934 -12.769  1.00  3.03           H  
ATOM    545 3HD2 LEU A  38      23.449  18.284 -13.234  1.00  3.03           H  
ATOM    546  N   ALA A  39      23.497  14.856 -17.006  1.00  3.80           N  
ATOM    547  CA  ALA A  39      24.013  14.535 -18.323  1.00  3.80           C  
ATOM    548  C   ALA A  39      23.390  15.428 -19.374  1.00  3.80           C  
ATOM    549  O   ALA A  39      24.106  16.014 -20.190  1.00  3.80           O  
ATOM    550  CB  ALA A  39      23.708  13.084 -18.652  1.00  3.80           C  
ATOM    551  H   ALA A  39      23.043  14.126 -16.459  1.00  3.80           H  
ATOM    552  HA  ALA A  39      25.086  14.694 -18.321  1.00  3.80           H  
ATOM    553 1HB  ALA A  39      24.107  12.842 -19.637  1.00  3.80           H  
ATOM    554 2HB  ALA A  39      24.164  12.438 -17.902  1.00  3.80           H  
ATOM    555 3HB  ALA A  39      22.628  12.933 -18.649  1.00  3.80           H  
ATOM    556  N   LYS A  40      22.076  15.627 -19.297  1.00  5.13           N  
ATOM    557  CA  LYS A  40      21.390  16.463 -20.268  1.00  5.13           C  
ATOM    558  C   LYS A  40      21.832  17.910 -20.137  1.00  5.13           C  
ATOM    559  O   LYS A  40      22.042  18.610 -21.132  1.00  5.13           O  
ATOM    560  CB  LYS A  40      19.884  16.341 -20.085  1.00  5.13           C  
ATOM    561  CG  LYS A  40      19.317  14.982 -20.498  1.00  5.13           C  
ATOM    562  CD  LYS A  40      17.817  14.894 -20.237  1.00  5.13           C  
ATOM    563  CE  LYS A  40      17.265  13.523 -20.619  1.00  5.13           C  
ATOM    564  NZ  LYS A  40      15.801  13.414 -20.345  1.00  5.13           N  
ATOM    565  H   LYS A  40      21.528  15.143 -18.579  1.00  5.13           H  
ATOM    566  HA  LYS A  40      21.655  16.117 -21.269  1.00  5.13           H  
ATOM    567 1HB  LYS A  40      19.639  16.496 -19.029  1.00  5.13           H  
ATOM    568 2HB  LYS A  40      19.380  17.115 -20.659  1.00  5.13           H  
ATOM    569 1HG  LYS A  40      19.506  14.820 -21.560  1.00  5.13           H  
ATOM    570 2HG  LYS A  40      19.821  14.198 -19.939  1.00  5.13           H  
ATOM    571 1HD  LYS A  40      17.634  15.064 -19.173  1.00  5.13           H  
ATOM    572 2HD  LYS A  40      17.299  15.662 -20.807  1.00  5.13           H  
ATOM    573 1HE  LYS A  40      17.442  13.351 -21.679  1.00  5.13           H  
ATOM    574 2HE  LYS A  40      17.789  12.756 -20.043  1.00  5.13           H  
ATOM    575 1HZ  LYS A  40      15.477  12.494 -20.608  1.00  5.13           H  
ATOM    576 2HZ  LYS A  40      15.634  13.560 -19.359  1.00  5.13           H  
ATOM    577 3HZ  LYS A  40      15.303  14.112 -20.879  1.00  5.13           H  
ATOM    578  N   SER A  41      22.028  18.367 -18.900  1.00  7.29           N  
ATOM    579  CA  SER A  41      22.450  19.737 -18.701  1.00  7.29           C  
ATOM    580  C   SER A  41      23.812  19.948 -19.350  1.00  7.29           C  
ATOM    581  O   SER A  41      24.029  20.945 -20.043  1.00  7.29           O  
ATOM    582  CB  SER A  41      22.531  20.040 -17.214  1.00  7.29           C  
ATOM    583  OG  SER A  41      21.260  19.960 -16.614  1.00  7.29           O  
ATOM    584  H   SER A  41      21.844  17.782 -18.085  1.00  7.29           H  
ATOM    585  HA  SER A  41      21.728  20.403 -19.171  1.00  7.29           H  
ATOM    586 1HB  SER A  41      23.208  19.338 -16.733  1.00  7.29           H  
ATOM    587 2HB  SER A  41      22.942  21.038 -17.072  1.00  7.29           H  
ATOM    588  HG  SER A  41      21.010  19.004 -16.643  1.00  7.29           H  
ATOM    589  N   HIS A  42      24.706  18.971 -19.193  1.00 10.45           N  
ATOM    590  CA  HIS A  42      26.044  19.103 -19.736  1.00 10.45           C  
ATOM    591  C   HIS A  42      26.031  19.008 -21.265  1.00 10.45           C  
ATOM    592  O   HIS A  42      26.773  19.729 -21.944  1.00 10.45           O  
ATOM    593  CB  HIS A  42      26.981  18.064 -19.117  1.00 10.45           C  
ATOM    594  CG  HIS A  42      27.232  18.295 -17.621  1.00 10.45           C  
ATOM    595  ND1 HIS A  42      27.652  19.514 -17.103  1.00 10.45           N  
ATOM    596  CD2 HIS A  42      27.127  17.455 -16.559  1.00 10.45           C  
ATOM    597  CE1 HIS A  42      27.779  19.409 -15.791  1.00 10.45           C  
ATOM    598  NE2 HIS A  42      27.473  18.171 -15.434  1.00 10.45           N  
ATOM    599  H   HIS A  42      24.469  18.153 -18.630  1.00 10.45           H  
ATOM    600  HA  HIS A  42      26.438  20.079 -19.476  1.00 10.45           H  
ATOM    601 1HB  HIS A  42      26.543  17.070 -19.242  1.00 10.45           H  
ATOM    602 2HB  HIS A  42      27.936  18.075 -19.639  1.00 10.45           H  
ATOM    603  HD1 HIS A  42      27.796  20.387 -17.613  1.00 10.45           H  
ATOM    604  HD2 HIS A  42      26.838  16.407 -16.471  1.00 10.45           H  
ATOM    605  HE1 HIS A  42      28.099  20.268 -15.200  1.00 10.45           H  
ATOM    606  N   GLU A  43      25.175  18.148 -21.828  1.00 14.51           N  
ATOM    607  CA  GLU A  43      25.099  18.049 -23.283  1.00 14.51           C  
ATOM    608  C   GLU A  43      24.664  19.386 -23.883  1.00 14.51           C  
ATOM    609  O   GLU A  43      25.154  19.783 -24.940  1.00 14.51           O  
ATOM    610  CB  GLU A  43      24.127  16.941 -23.721  1.00 14.51           C  
ATOM    611  CG  GLU A  43      24.626  15.505 -23.474  1.00 14.51           C  
ATOM    612  CD  GLU A  43      23.603  14.439 -23.829  1.00 14.51           C  
ATOM    613  OE1 GLU A  43      22.494  14.784 -24.169  1.00 14.51           O  
ATOM    614  OE2 GLU A  43      23.939  13.278 -23.760  1.00 14.51           O  
ATOM    615  H   GLU A  43      24.595  17.545 -21.243  1.00 14.51           H  
ATOM    616  HA  GLU A  43      26.089  17.810 -23.666  1.00 14.51           H  
ATOM    617 1HB  GLU A  43      23.183  17.063 -23.189  1.00 14.51           H  
ATOM    618 2HB  GLU A  43      23.918  17.045 -24.785  1.00 14.51           H  
ATOM    619 1HG  GLU A  43      25.517  15.344 -24.077  1.00 14.51           H  
ATOM    620 2HG  GLU A  43      24.912  15.400 -22.437  1.00 14.51           H  
ATOM    621  N   LYS A  44      23.745  20.084 -23.204  1.00 18.75           N  
ATOM    622  CA  LYS A  44      23.277  21.387 -23.665  1.00 18.75           C  
ATOM    623  C   LYS A  44      24.362  22.466 -23.534  1.00 18.75           C  
ATOM    624  O   LYS A  44      24.495  23.329 -24.403  1.00 18.75           O  
ATOM    625  CB  LYS A  44      22.021  21.798 -22.894  1.00 18.75           C  
ATOM    626  CG  LYS A  44      20.775  20.972 -23.235  1.00 18.75           C  
ATOM    627  CD  LYS A  44      19.578  21.408 -22.404  1.00 18.75           C  
ATOM    628  CE  LYS A  44      18.344  20.577 -22.729  1.00 18.75           C  
ATOM    629  NZ  LYS A  44      17.171  20.982 -21.904  1.00 18.75           N  
ATOM    630  H   LYS A  44      23.345  19.680 -22.354  1.00 18.75           H  
ATOM    631  HA  LYS A  44      23.022  21.303 -24.719  1.00 18.75           H  
ATOM    632 1HB  LYS A  44      22.206  21.689 -21.823  1.00 18.75           H  
ATOM    633 2HB  LYS A  44      21.802  22.845 -23.086  1.00 18.75           H  
ATOM    634 1HG  LYS A  44      20.538  21.091 -24.291  1.00 18.75           H  
ATOM    635 2HG  LYS A  44      20.978  19.919 -23.044  1.00 18.75           H  
ATOM    636 1HD  LYS A  44      19.817  21.286 -21.345  1.00 18.75           H  
ATOM    637 2HD  LYS A  44      19.362  22.457 -22.594  1.00 18.75           H  
ATOM    638 1HE  LYS A  44      18.096  20.701 -23.782  1.00 18.75           H  
ATOM    639 2HE  LYS A  44      18.564  19.525 -22.538  1.00 18.75           H  
ATOM    640 1HZ  LYS A  44      16.373  20.410 -22.145  1.00 18.75           H  
ATOM    641 2HZ  LYS A  44      17.390  20.859 -20.925  1.00 18.75           H  
ATOM    642 3HZ  LYS A  44      16.953  21.952 -22.080  1.00 18.75           H  
ATOM    643  N   GLN A  45      25.139  22.414 -22.446  1.00 22.19           N  
ATOM    644  CA  GLN A  45      26.218  23.378 -22.205  1.00 22.19           C  
ATOM    645  C   GLN A  45      27.349  23.286 -23.230  1.00 22.19           C  
ATOM    646  O   GLN A  45      27.920  24.302 -23.627  1.00 22.19           O  
ATOM    647  CB  GLN A  45      26.841  23.142 -20.822  1.00 22.19           C  
ATOM    648  CG  GLN A  45      25.974  23.498 -19.632  1.00 22.19           C  
ATOM    649  CD  GLN A  45      26.572  22.968 -18.313  1.00 22.19           C  
ATOM    650  OE1 GLN A  45      27.475  22.105 -18.326  1.00 22.19           O  
ATOM    651  NE2 GLN A  45      26.076  23.477 -17.186  1.00 22.19           N  
ATOM    652  H   GLN A  45      24.954  21.697 -21.742  1.00 22.19           H  
ATOM    653  HA  GLN A  45      25.794  24.381 -22.248  1.00 22.19           H  
ATOM    654 1HB  GLN A  45      27.101  22.091 -20.733  1.00 22.19           H  
ATOM    655 2HB  GLN A  45      27.765  23.710 -20.745  1.00 22.19           H  
ATOM    656 1HG  GLN A  45      25.920  24.584 -19.563  1.00 22.19           H  
ATOM    657 2HG  GLN A  45      24.985  23.096 -19.766  1.00 22.19           H  
ATOM    658 1HE2 GLN A  45      26.424  23.171 -16.300  1.00 22.19           H  
ATOM    659 2HE2 GLN A  45      25.353  24.169 -17.226  1.00 22.19           H  
ATOM    660  N   GLN A  46      27.683  22.061 -23.631  1.00 24.12           N  
ATOM    661  CA  GLN A  46      28.803  21.791 -24.530  1.00 24.12           C  
ATOM    662  C   GLN A  46      28.713  22.444 -25.931  1.00 24.12           C  
ATOM    663  O   GLN A  46      27.747  22.207 -26.666  1.00 24.12           O  
ATOM    664  CB  GLN A  46      28.911  20.270 -24.699  1.00 24.12           C  
ATOM    665  CG  GLN A  46      29.951  19.781 -25.697  1.00 24.12           C  
ATOM    666  CD  GLN A  46      31.394  20.029 -25.295  1.00 24.12           C  
ATOM    667  OE1 GLN A  46      31.857  19.629 -24.216  1.00 24.12           O  
ATOM    668  NE2 GLN A  46      32.117  20.689 -26.188  1.00 24.12           N  
ATOM    669  H   GLN A  46      27.166  21.269 -23.245  1.00 24.12           H  
ATOM    670  HA  GLN A  46      29.696  22.108 -24.014  1.00 24.12           H  
ATOM    671 1HB  GLN A  46      29.131  19.819 -23.730  1.00 24.12           H  
ATOM    672 2HB  GLN A  46      27.936  19.881 -25.013  1.00 24.12           H  
ATOM    673 1HG  GLN A  46      29.815  18.709 -25.829  1.00 24.12           H  
ATOM    674 2HG  GLN A  46      29.775  20.288 -26.644  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46      33.078  20.893 -26.016  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46      31.666  21.005 -27.055  1.00 24.12           H  
ATOM    677  N   PRO A  47      29.710  23.281 -26.326  1.00 24.67           N  
ATOM    678  CA  PRO A  47      29.861  23.883 -27.645  1.00 24.67           C  
ATOM    679  C   PRO A  47      29.979  22.816 -28.720  1.00 24.67           C  
ATOM    680  O   PRO A  47      30.605  21.773 -28.501  1.00 24.67           O  
ATOM    681  CB  PRO A  47      31.154  24.697 -27.514  1.00 24.67           C  
ATOM    682  CG  PRO A  47      31.274  24.991 -26.040  1.00 24.67           C  
ATOM    683  CD  PRO A  47      30.712  23.783 -25.342  1.00 24.67           C  
ATOM    684  HA  PRO A  47      28.996  24.536 -27.839  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      32.003  24.116 -27.913  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      31.084  25.610 -28.122  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      32.323  25.183 -25.773  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      30.714  25.906 -25.794  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      31.499  23.058 -25.141  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      30.232  24.145 -24.426  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.443  23.092 -29.904  1.00 24.67           N  
ATOM    692  CA  GLN A  48      29.534  22.121 -30.991  1.00 24.67           C  
ATOM    693  C   GLN A  48      30.656  22.457 -31.981  1.00 24.67           C  
ATOM    694  O   GLN A  48      31.093  21.602 -32.757  1.00 24.67           O  
ATOM    695  CB  GLN A  48      28.177  22.031 -31.681  1.00 24.67           C  
ATOM    696  CG  GLN A  48      27.056  21.608 -30.710  1.00 24.67           C  
ATOM    697  CD  GLN A  48      27.279  20.222 -30.101  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      27.380  19.234 -30.839  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      27.364  20.136 -28.766  1.00 24.67           N  
ATOM    700  H   GLN A  48      28.939  23.956 -30.039  1.00 24.67           H  
ATOM    701  HA  GLN A  48      29.759  21.145 -30.561  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      27.917  22.997 -32.110  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      28.224  21.307 -32.495  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.010  22.329 -29.892  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.107  21.595 -31.247  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      27.511  19.249 -28.335  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      27.288  20.963 -28.162  1.00 24.67           H  
ATOM    708  N   THR A  49      31.089  23.721 -31.975  1.00 24.67           N  
ATOM    709  CA  THR A  49      32.174  24.281 -32.806  1.00 24.67           C  
ATOM    710  C   THR A  49      31.976  24.279 -34.336  1.00 24.67           C  
ATOM    711  O   THR A  49      32.050  25.325 -34.984  1.00 24.67           O  
ATOM    712  CB  THR A  49      33.514  23.577 -32.494  1.00 24.67           C  
ATOM    713  OG1 THR A  49      33.844  23.771 -31.110  1.00 24.67           O  
ATOM    714  CG2 THR A  49      34.626  24.163 -33.355  1.00 24.67           C  
ATOM    715  H   THR A  49      30.655  24.342 -31.311  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.289  25.323 -32.510  1.00 24.67           H  
ATOM    717  HB  THR A  49      33.437  22.513 -32.699  1.00 24.67           H  
ATOM    718  HG1 THR A  49      34.752  23.497 -30.959  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      35.567  23.665 -33.123  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      34.392  24.018 -34.408  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      34.719  25.228 -33.150  1.00 24.67           H  
ATOM    722  N   GLY A  50      31.716  23.112 -34.913  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.619  22.929 -36.363  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.349  23.480 -37.005  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.538  22.727 -37.545  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.618  22.311 -34.300  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.482  23.400 -36.831  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.694  21.865 -36.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.190  24.801 -36.960  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.020  25.461 -37.536  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.400  26.507 -38.612  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.722  27.662 -38.286  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.189  26.110 -36.433  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.878  26.757 -36.932  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.732  27.025 -38.127  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.022  27.010 -36.087  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.912  25.329 -36.468  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.377  24.699 -37.962  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.944  25.356 -35.682  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.789  26.876 -35.937  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.345  26.141 -39.907  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.665  26.963 -41.061  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.847  28.248 -41.170  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.244  29.160 -41.893  1.00 24.67           O  
ATOM    745  CB  PRO A  52      29.344  26.038 -42.240  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.474  24.650 -41.693  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.986  24.748 -40.274  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.741  27.195 -41.040  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.331  26.255 -42.614  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      30.038  26.235 -43.068  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.882  23.945 -42.294  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.521  24.318 -41.755  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.899  24.589 -40.217  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.553  24.018 -39.695  1.00 24.67           H  
ATOM    755  N   SER A  53      27.675  28.325 -40.511  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.870  29.539 -40.636  1.00 24.67           C  
ATOM    757  C   SER A  53      27.335  30.617 -39.659  1.00 24.67           C  
ATOM    758  O   SER A  53      26.906  31.770 -39.739  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.384  29.247 -40.455  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.060  28.908 -39.132  1.00 24.67           O  
ATOM    761  H   SER A  53      27.349  27.594 -39.865  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.002  29.930 -41.645  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.807  30.119 -40.759  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.105  28.428 -41.113  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.666  28.179 -38.870  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.216  30.235 -38.731  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.748  31.155 -37.736  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.230  31.399 -38.005  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.769  32.470 -37.705  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.545  30.596 -36.330  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.076  30.447 -35.921  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.942  29.879 -34.509  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.477  29.747 -34.084  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.754  28.727 -34.902  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.528  29.266 -38.706  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.226  32.108 -37.818  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.006  29.605 -36.270  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.042  31.237 -35.605  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.580  31.414 -35.973  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.578  29.765 -36.619  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.398  28.887 -34.483  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.465  30.522 -33.803  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.438  29.449 -33.037  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.977  30.708 -34.197  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.803  28.645 -34.610  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.783  28.983 -35.877  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.216  27.809 -34.819  1.00 24.67           H  
ATOM    788  N   SER A  55      30.885  30.422 -38.640  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.323  30.478 -38.903  1.00 24.67           C  
ATOM    790  C   SER A  55      32.658  31.408 -40.069  1.00 24.67           C  
ATOM    791  O   SER A  55      33.110  30.965 -41.126  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.827  29.090 -39.240  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.612  28.202 -38.180  1.00 24.67           O  
ATOM    794  H   SER A  55      30.388  29.564 -38.867  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.826  30.843 -38.008  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.317  28.731 -40.129  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.889  29.139 -39.469  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.641  28.119 -38.090  1.00 24.67           H  
ATOM    799  N   SER A  56      32.418  32.696 -39.866  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.624  33.717 -40.885  1.00 24.67           C  
ATOM    801  C   SER A  56      34.073  33.856 -41.295  1.00 24.67           C  
ATOM    802  O   SER A  56      34.982  33.764 -40.465  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.142  35.070 -40.404  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.386  36.080 -41.376  1.00 24.67           O  
ATOM    805  H   SER A  56      32.035  32.951 -38.957  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.049  33.435 -41.769  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.078  35.018 -40.183  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.656  35.326 -39.479  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.367  36.077 -41.594  1.00 24.67           H  
ATOM    810  N   SER A  57      34.272  34.100 -42.580  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.581  34.403 -43.124  1.00 24.67           C  
ATOM    812  C   SER A  57      35.849  35.866 -42.810  1.00 24.67           C  
ATOM    813  O   SER A  57      34.944  36.553 -42.317  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.623  34.133 -44.619  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.793  35.019 -45.323  1.00 24.67           O  
ATOM    816  H   SER A  57      33.471  34.111 -43.196  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.333  33.789 -42.625  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.648  34.233 -44.975  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.309  33.107 -44.811  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.925  34.821 -46.256  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.076  36.330 -43.054  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.432  37.725 -42.811  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.361  38.252 -43.894  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.538  37.897 -43.945  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.069  37.924 -41.452  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.302  39.399 -41.161  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.928  40.267 -41.970  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.909  39.694 -40.036  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.771  35.707 -43.437  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.520  38.324 -42.851  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.423  37.503 -40.678  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.023  37.399 -41.411  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.094  40.654 -39.807  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.196  38.966 -39.414  1.00 24.67           H  
ATOM    835  N   SER A  59      37.807  39.062 -44.788  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.534  39.616 -45.927  1.00 24.67           C  
ATOM    837  C   SER A  59      39.391  40.847 -45.604  1.00 24.67           C  
ATOM    838  O   SER A  59      40.131  41.312 -46.476  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.556  39.987 -47.024  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.722  41.044 -46.620  1.00 24.67           O  
ATOM    841  H   SER A  59      36.834  39.308 -44.672  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.199  38.839 -46.306  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.111  40.281 -47.914  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.952  39.121 -47.286  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.316  41.777 -46.329  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.258  41.386 -44.387  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.954  42.613 -44.016  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.120  42.350 -43.056  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.276  42.317 -43.481  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.929  42.465 -41.845  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.969  43.596 -43.376  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.868  44.066 -44.351  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.020  43.873 -45.538  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.896  44.616 -43.894  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.665  40.931 -43.692  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.358  43.068 -44.920  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.491  43.120 -42.516  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.509  44.469 -43.010  1.00 24.67           H  
ENDMDL

REMARK ID 642250 DOMAINID 635827 MODEL 3 line_9_sample24
MODEL     3
ATOM      1  N   GLU A   1      -0.594   1.627   1.135  1.00  7.56           N  
ATOM      2  CA  GLU A   1       0.809   1.459   1.498  1.00  7.56           C  
ATOM      3  C   GLU A   1       1.590   2.738   1.248  1.00  7.56           C  
ATOM      4  O   GLU A   1       1.584   3.287   0.143  1.00  7.56           O  
ATOM      5  CB  GLU A   1       1.443   0.306   0.707  1.00  7.56           C  
ATOM      6  CG  GLU A   1       2.905   0.006   1.079  1.00  7.56           C  
ATOM      7  CD  GLU A   1       3.509  -1.138   0.286  1.00  7.56           C  
ATOM      8  OE1 GLU A   1       2.800  -1.755  -0.474  1.00  7.56           O  
ATOM      9  OE2 GLU A   1       4.684  -1.386   0.442  1.00  7.56           O  
ATOM     10 1H   GLU A   1      -0.898   0.837   0.584  1.00  7.56           H  
ATOM     11 2H   GLU A   1      -1.152   1.688   1.973  1.00  7.56           H  
ATOM     12 3H   GLU A   1      -0.699   2.475   0.598  1.00  7.56           H  
ATOM     13  HA  GLU A   1       0.866   1.226   2.560  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       0.865  -0.605   0.863  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       1.411   0.535  -0.358  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       3.504   0.902   0.913  1.00  7.56           H  
ATOM     17 2HG  GLU A   1       2.954  -0.230   2.140  1.00  7.56           H  
ATOM     18  N   ASN A   2       2.304   3.211   2.265  1.00  6.66           N  
ATOM     19  CA  ASN A   2       3.087   4.438   2.112  1.00  6.66           C  
ATOM     20  C   ASN A   2       4.390   4.165   1.376  1.00  6.66           C  
ATOM     21  O   ASN A   2       5.465   4.105   1.968  1.00  6.66           O  
ATOM     22  CB  ASN A   2       3.357   5.087   3.463  1.00  6.66           C  
ATOM     23  CG  ASN A   2       3.976   6.485   3.356  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       4.058   7.077   2.275  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       4.385   7.021   4.480  1.00  6.66           N  
ATOM     26  H   ASN A   2       2.307   2.731   3.154  1.00  6.66           H  
ATOM     27  HA  ASN A   2       2.519   5.142   1.503  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       2.423   5.160   4.022  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       4.033   4.453   4.040  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2       4.787   7.941   4.481  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       4.273   6.521   5.338  1.00  6.66           H  
ATOM     32  N   VAL A   3       4.271   3.990   0.070  1.00  5.65           N  
ATOM     33  CA  VAL A   3       5.424   3.692  -0.756  1.00  5.65           C  
ATOM     34  C   VAL A   3       6.236   4.950  -0.945  1.00  5.65           C  
ATOM     35  O   VAL A   3       5.709   5.986  -1.346  1.00  5.65           O  
ATOM     36  CB  VAL A   3       4.988   3.160  -2.134  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       6.210   2.957  -3.032  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       4.232   1.854  -1.948  1.00  5.65           C  
ATOM     39  H   VAL A   3       3.334   4.033  -0.323  1.00  5.65           H  
ATOM     40  HA  VAL A   3       6.035   2.941  -0.258  1.00  5.65           H  
ATOM     41  HB  VAL A   3       4.339   3.891  -2.616  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       5.891   2.589  -4.006  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       6.735   3.906  -3.162  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       6.882   2.234  -2.572  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       3.910   1.473  -2.915  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       4.881   1.119  -1.467  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       3.360   2.026  -1.322  1.00  5.65           H  
ATOM     48  N   LEU A   4       7.523   4.864  -0.660  1.00  4.65           N  
ATOM     49  CA  LEU A   4       8.361   6.032  -0.804  1.00  4.65           C  
ATOM     50  C   LEU A   4       9.061   5.969  -2.141  1.00  4.65           C  
ATOM     51  O   LEU A   4       9.450   4.889  -2.589  1.00  4.65           O  
ATOM     52  CB  LEU A   4       9.402   6.082   0.304  1.00  4.65           C  
ATOM     53  CG  LEU A   4       8.866   6.067   1.735  1.00  4.65           C  
ATOM     54  CD1 LEU A   4      10.047   6.083   2.637  1.00  4.65           C  
ATOM     55  CD2 LEU A   4       7.932   7.248   1.995  1.00  4.65           C  
ATOM     56  H   LEU A   4       7.908   3.993  -0.330  1.00  4.65           H  
ATOM     57  HA  LEU A   4       7.743   6.927  -0.766  1.00  4.65           H  
ATOM     58 1HB  LEU A   4      10.068   5.230   0.193  1.00  4.65           H  
ATOM     59 2HB  LEU A   4       9.991   6.992   0.181  1.00  4.65           H  
ATOM     60  HG  LEU A   4       8.311   5.139   1.909  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       9.727   6.048   3.652  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4      10.661   5.226   2.421  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      10.620   6.991   2.472  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       7.574   7.208   3.027  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4       8.470   8.180   1.834  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4       7.077   7.196   1.314  1.00  4.65           H  
ATOM     67  N   LYS A   5       9.225   7.124  -2.761  1.00  3.79           N  
ATOM     68  CA  LYS A   5       9.907   7.216  -4.035  1.00  3.79           C  
ATOM     69  C   LYS A   5      10.958   8.303  -3.964  1.00  3.79           C  
ATOM     70  O   LYS A   5      10.810   9.263  -3.210  1.00  3.79           O  
ATOM     71  CB  LYS A   5       8.893   7.496  -5.144  1.00  3.79           C  
ATOM     72  CG  LYS A   5       7.855   6.369  -5.316  1.00  3.79           C  
ATOM     73  CD  LYS A   5       6.899   6.631  -6.461  1.00  3.79           C  
ATOM     74  CE  LYS A   5       5.876   5.502  -6.578  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       4.923   5.731  -7.700  1.00  3.79           N  
ATOM     76  H   LYS A   5       8.863   7.964  -2.334  1.00  3.79           H  
ATOM     77  HA  LYS A   5      10.412   6.274  -4.240  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       8.359   8.417  -4.922  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       9.415   7.636  -6.093  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       8.371   5.422  -5.487  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       7.266   6.275  -4.404  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       6.374   7.571  -6.294  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       7.454   6.703  -7.397  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       6.399   4.562  -6.744  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       5.314   5.433  -5.644  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       4.262   4.968  -7.747  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       4.425   6.597  -7.548  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       5.434   5.786  -8.569  1.00  3.79           H  
ATOM     89  N   CYS A   6      12.026   8.160  -4.734  1.00  3.11           N  
ATOM     90  CA  CYS A   6      13.049   9.191  -4.764  1.00  3.11           C  
ATOM     91  C   CYS A   6      12.485  10.476  -5.378  1.00  3.11           C  
ATOM     92  O   CYS A   6      11.880  10.418  -6.444  1.00  3.11           O  
ATOM     93  CB  CYS A   6      14.256   8.736  -5.582  1.00  3.11           C  
ATOM     94  SG  CYS A   6      15.596   9.948  -5.623  1.00  3.11           S  
ATOM     95  H   CYS A   6      12.119   7.345  -5.322  1.00  3.11           H  
ATOM     96  HA  CYS A   6      13.371   9.370  -3.744  1.00  3.11           H  
ATOM     97 1HB  CYS A   6      14.650   7.805  -5.171  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      13.947   8.535  -6.608  1.00  3.11           H  
ATOM     99  N   PRO A   7      12.628  11.655  -4.733  1.00  2.62           N  
ATOM    100  CA  PRO A   7      12.131  12.936  -5.216  1.00  2.62           C  
ATOM    101  C   PRO A   7      12.780  13.422  -6.520  1.00  2.62           C  
ATOM    102  O   PRO A   7      12.225  14.288  -7.195  1.00  2.62           O  
ATOM    103  CB  PRO A   7      12.451  13.880  -4.044  1.00  2.62           C  
ATOM    104  CG  PRO A   7      13.578  13.215  -3.297  1.00  2.62           C  
ATOM    105  CD  PRO A   7      13.315  11.743  -3.430  1.00  2.62           C  
ATOM    106  HA  PRO A   7      11.041  12.857  -5.349  1.00  2.62           H  
ATOM    107 1HB  PRO A   7      12.732  14.871  -4.429  1.00  2.62           H  
ATOM    108 2HB  PRO A   7      11.551  14.021  -3.425  1.00  2.62           H  
ATOM    109 1HG  PRO A   7      14.545  13.508  -3.729  1.00  2.62           H  
ATOM    110 2HG  PRO A   7      13.585  13.546  -2.247  1.00  2.62           H  
ATOM    111 1HD  PRO A   7      14.277  11.267  -3.441  1.00  2.62           H  
ATOM    112 2HD  PRO A   7      12.669  11.378  -2.616  1.00  2.62           H  
ATOM    113  N   THR A   8      13.952  12.893  -6.866  1.00  2.30           N  
ATOM    114  CA  THR A   8      14.632  13.316  -8.083  1.00  2.30           C  
ATOM    115  C   THR A   8      14.213  12.468  -9.308  1.00  2.30           C  
ATOM    116  O   THR A   8      14.337  11.240  -9.270  1.00  2.30           O  
ATOM    117  CB  THR A   8      16.154  13.240  -7.913  1.00  2.30           C  
ATOM    118  OG1 THR A   8      16.570  14.130  -6.868  1.00  2.30           O  
ATOM    119  CG2 THR A   8      16.845  13.614  -9.215  1.00  2.30           C  
ATOM    120  H   THR A   8      14.377  12.183  -6.288  1.00  2.30           H  
ATOM    121  HA  THR A   8      14.405  14.362  -8.230  1.00  2.30           H  
ATOM    122  HB  THR A   8      16.428  12.227  -7.632  1.00  2.30           H  
ATOM    123  HG1 THR A   8      16.308  13.766  -6.019  1.00  2.30           H  
ATOM    124 1HG2 THR A   8      17.923  13.555  -9.096  1.00  2.30           H  
ATOM    125 2HG2 THR A   8      16.539  12.929 -10.000  1.00  2.30           H  
ATOM    126 3HG2 THR A   8      16.572  14.627  -9.494  1.00  2.30           H  
ATOM    127  N   PRO A   9      13.700  13.083 -10.394  1.00  2.09           N  
ATOM    128  CA  PRO A   9      13.263  12.410 -11.600  1.00  2.09           C  
ATOM    129  C   PRO A   9      14.367  11.555 -12.189  1.00  2.09           C  
ATOM    130  O   PRO A   9      15.534  11.940 -12.195  1.00  2.09           O  
ATOM    131  CB  PRO A   9      12.933  13.586 -12.530  1.00  2.09           C  
ATOM    132  CG  PRO A   9      12.544  14.702 -11.603  1.00  2.09           C  
ATOM    133  CD  PRO A   9      13.450  14.552 -10.411  1.00  2.09           C  
ATOM    134  HA  PRO A   9      12.372  11.811 -11.380  1.00  2.09           H  
ATOM    135 1HB  PRO A   9      13.808  13.833 -13.146  1.00  2.09           H  
ATOM    136 2HB  PRO A   9      12.124  13.305 -13.221  1.00  2.09           H  
ATOM    137 1HG  PRO A   9      12.665  15.675 -12.104  1.00  2.09           H  
ATOM    138 2HG  PRO A   9      11.483  14.616 -11.333  1.00  2.09           H  
ATOM    139 1HD  PRO A   9      14.380  15.117 -10.543  1.00  2.09           H  
ATOM    140 2HD  PRO A   9      12.863  14.882  -9.545  1.00  2.09           H  
ATOM    141  N   GLY A  10      13.991  10.378 -12.668  1.00  1.99           N  
ATOM    142  CA  GLY A  10      14.922   9.449 -13.293  1.00  1.99           C  
ATOM    143  C   GLY A  10      15.594   8.499 -12.303  1.00  1.99           C  
ATOM    144  O   GLY A  10      16.250   7.539 -12.714  1.00  1.99           O  
ATOM    145  H   GLY A  10      13.015  10.114 -12.612  1.00  1.99           H  
ATOM    146 1HA  GLY A  10      14.391   8.864 -14.042  1.00  1.99           H  
ATOM    147 2HA  GLY A  10      15.689  10.015 -13.825  1.00  1.99           H  
ATOM    148  N   CYS A  11      15.430   8.739 -11.005  1.00  1.97           N  
ATOM    149  CA  CYS A  11      16.067   7.878 -10.028  1.00  1.97           C  
ATOM    150  C   CYS A  11      15.183   6.702  -9.652  1.00  1.97           C  
ATOM    151  O   CYS A  11      13.956   6.802  -9.649  1.00  1.97           O  
ATOM    152  CB  CYS A  11      16.415   8.682  -8.803  1.00  1.97           C  
ATOM    153  SG  CYS A  11      17.621   9.970  -9.114  1.00  1.97           S  
ATOM    154  H   CYS A  11      14.892   9.547 -10.677  1.00  1.97           H  
ATOM    155  HA  CYS A  11      16.986   7.490 -10.458  1.00  1.97           H  
ATOM    156 1HB  CYS A  11      15.514   9.162  -8.444  1.00  1.97           H  
ATOM    157 2HB  CYS A  11      16.788   8.039  -8.016  1.00  1.97           H  
ATOM    158  HG  CYS A  11      16.800  10.734  -9.849  1.00  1.97           H  
ATOM    159  N   THR A  12      15.816   5.586  -9.301  1.00  2.03           N  
ATOM    160  CA  THR A  12      15.103   4.382  -8.886  1.00  2.03           C  
ATOM    161  C   THR A  12      15.454   3.978  -7.454  1.00  2.03           C  
ATOM    162  O   THR A  12      15.303   2.820  -7.057  1.00  2.03           O  
ATOM    163  CB  THR A  12      15.383   3.230  -9.860  1.00  2.03           C  
ATOM    164  OG1 THR A  12      16.787   2.957  -9.909  1.00  2.03           O  
ATOM    165  CG2 THR A  12      14.912   3.618 -11.255  1.00  2.03           C  
ATOM    166  H   THR A  12      16.824   5.566  -9.342  1.00  2.03           H  
ATOM    167  HA  THR A  12      14.032   4.588  -8.918  1.00  2.03           H  
ATOM    168  HB  THR A  12      14.851   2.333  -9.532  1.00  2.03           H  
ATOM    169  HG1 THR A  12      16.992   2.478 -10.722  1.00  2.03           H  
ATOM    170 1HG2 THR A  12      15.110   2.800 -11.945  1.00  2.03           H  
ATOM    171 2HG2 THR A  12      13.842   3.825 -11.231  1.00  2.03           H  
ATOM    172 3HG2 THR A  12      15.446   4.507 -11.593  1.00  2.03           H  
ATOM    173  N   GLY A  13      16.002   4.924  -6.695  1.00  2.16           N  
ATOM    174  CA  GLY A  13      16.349   4.708  -5.290  1.00  2.16           C  
ATOM    175  C   GLY A  13      17.635   3.902  -5.114  1.00  2.16           C  
ATOM    176  O   GLY A  13      18.642   4.396  -4.596  1.00  2.16           O  
ATOM    177  H   GLY A  13      16.136   5.838  -7.100  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      16.459   5.678  -4.796  1.00  2.16           H  
ATOM    179 2HA  GLY A  13      15.530   4.194  -4.790  1.00  2.16           H  
ATOM    180  N   GLN A  14      17.612   2.656  -5.569  1.00  2.38           N  
ATOM    181  CA  GLN A  14      18.784   1.794  -5.466  1.00  2.38           C  
ATOM    182  C   GLN A  14      19.333   1.747  -4.042  1.00  2.38           C  
ATOM    183  O   GLN A  14      18.888   0.941  -3.228  1.00  2.38           O  
ATOM    184  CB  GLN A  14      19.872   2.190  -6.468  1.00  2.38           C  
ATOM    185  CG  GLN A  14      19.464   1.985  -7.919  1.00  2.38           C  
ATOM    186  CD  GLN A  14      19.208   0.544  -8.278  1.00  2.38           C  
ATOM    187  OE1 GLN A  14      20.052  -0.344  -8.091  1.00  2.38           O  
ATOM    188  NE2 GLN A  14      18.015   0.293  -8.802  1.00  2.38           N  
ATOM    189  H   GLN A  14      16.751   2.331  -6.000  1.00  2.38           H  
ATOM    190  HA  GLN A  14      18.471   0.781  -5.722  1.00  2.38           H  
ATOM    191 1HB  GLN A  14      20.141   3.239  -6.348  1.00  2.38           H  
ATOM    192 2HB  GLN A  14      20.766   1.597  -6.280  1.00  2.38           H  
ATOM    193 1HG  GLN A  14      18.528   2.515  -8.084  1.00  2.38           H  
ATOM    194 2HG  GLN A  14      20.239   2.374  -8.576  1.00  2.38           H  
ATOM    195 1HE2 GLN A  14      17.766  -0.640  -9.064  1.00  2.38           H  
ATOM    196 2HE2 GLN A  14      17.368   1.059  -8.947  1.00  2.38           H  
ATOM    197  N   GLY A  15      20.370   2.535  -3.783  1.00  2.72           N  
ATOM    198  CA  GLY A  15      21.097   2.527  -2.516  1.00  2.72           C  
ATOM    199  C   GLY A  15      20.390   3.298  -1.395  1.00  2.72           C  
ATOM    200  O   GLY A  15      20.865   3.324  -0.258  1.00  2.72           O  
ATOM    201  H   GLY A  15      20.597   3.216  -4.482  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      21.247   1.494  -2.202  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      22.085   2.952  -2.676  1.00  2.72           H  
ATOM    204  N   HIS A  16      19.260   3.928  -1.713  1.00  3.19           N  
ATOM    205  CA  HIS A  16      18.505   4.676  -0.711  1.00  3.19           C  
ATOM    206  C   HIS A  16      18.251   3.704   0.462  1.00  3.19           C  
ATOM    207  O   HIS A  16      17.685   2.625   0.294  1.00  3.19           O  
ATOM    208  CB  HIS A  16      17.229   5.233  -1.377  1.00  3.19           C  
ATOM    209  CG  HIS A  16      16.392   6.238  -0.607  1.00  3.19           C  
ATOM    210  ND1 HIS A  16      16.907   7.416  -0.080  1.00  3.19           N  
ATOM    211  CD2 HIS A  16      15.059   6.263  -0.338  1.00  3.19           C  
ATOM    212  CE1 HIS A  16      15.938   8.106   0.469  1.00  3.19           C  
ATOM    213  NE2 HIS A  16      14.799   7.443   0.337  1.00  3.19           N  
ATOM    214  H   HIS A  16      18.943   3.906  -2.679  1.00  3.19           H  
ATOM    215  HA  HIS A  16      19.093   5.514  -0.340  1.00  3.19           H  
ATOM    216 1HB  HIS A  16      17.518   5.715  -2.316  1.00  3.19           H  
ATOM    217 2HB  HIS A  16      16.582   4.400  -1.642  1.00  3.19           H  
ATOM    218  HD1 HIS A  16      17.850   7.779  -0.066  1.00  3.19           H  
ATOM    219  HD2 HIS A  16      14.246   5.571  -0.567  1.00  3.19           H  
ATOM    220  HE1 HIS A  16      16.160   9.055   0.953  1.00  3.19           H  
ATOM    221  N   VAL A  17      18.703   4.110   1.642  1.00  3.79           N  
ATOM    222  CA  VAL A  17      18.731   3.304   2.865  1.00  3.79           C  
ATOM    223  C   VAL A  17      17.415   2.848   3.499  1.00  3.79           C  
ATOM    224  O   VAL A  17      16.510   3.635   3.742  1.00  3.79           O  
ATOM    225  CB  VAL A  17      19.540   4.084   3.916  1.00  3.79           C  
ATOM    226  CG1 VAL A  17      19.491   3.390   5.271  1.00  3.79           C  
ATOM    227  CG2 VAL A  17      20.961   4.209   3.417  1.00  3.79           C  
ATOM    228  H   VAL A  17      19.114   5.027   1.681  1.00  3.79           H  
ATOM    229  HA  VAL A  17      19.296   2.405   2.620  1.00  3.79           H  
ATOM    230  HB  VAL A  17      19.112   5.080   4.040  1.00  3.79           H  
ATOM    231 1HG1 VAL A  17      20.073   3.959   5.993  1.00  3.79           H  
ATOM    232 2HG1 VAL A  17      18.465   3.330   5.609  1.00  3.79           H  
ATOM    233 3HG1 VAL A  17      19.906   2.386   5.187  1.00  3.79           H  
ATOM    234 1HG2 VAL A  17      21.555   4.771   4.135  1.00  3.79           H  
ATOM    235 2HG2 VAL A  17      21.392   3.212   3.293  1.00  3.79           H  
ATOM    236 3HG2 VAL A  17      20.960   4.723   2.455  1.00  3.79           H  
ATOM    237  N   ASN A  18      17.335   1.568   3.855  1.00  4.50           N  
ATOM    238  CA  ASN A  18      16.135   1.037   4.502  1.00  4.50           C  
ATOM    239  C   ASN A  18      16.126   1.348   6.008  1.00  4.50           C  
ATOM    240  O   ASN A  18      16.426   0.495   6.841  1.00  4.50           O  
ATOM    241  CB  ASN A  18      16.003  -0.453   4.265  1.00  4.50           C  
ATOM    242  CG  ASN A  18      15.691  -0.785   2.826  1.00  4.50           C  
ATOM    243  OD1 ASN A  18      14.911  -0.090   2.168  1.00  4.50           O  
ATOM    244  ND2 ASN A  18      16.288  -1.839   2.328  1.00  4.50           N  
ATOM    245  H   ASN A  18      18.104   0.953   3.646  1.00  4.50           H  
ATOM    246  HA  ASN A  18      15.259   1.534   4.067  1.00  4.50           H  
ATOM    247 1HB  ASN A  18      16.928  -0.952   4.548  1.00  4.50           H  
ATOM    248 2HB  ASN A  18      15.208  -0.853   4.900  1.00  4.50           H  
ATOM    249 1HD2 ASN A  18      16.122  -2.111   1.379  1.00  4.50           H  
ATOM    250 2HD2 ASN A  18      16.912  -2.378   2.898  1.00  4.50           H  
ATOM    251  N   SER A  19      15.820   2.607   6.310  1.00  5.23           N  
ATOM    252  CA  SER A  19      15.798   3.183   7.660  1.00  5.23           C  
ATOM    253  C   SER A  19      14.578   2.702   8.426  1.00  5.23           C  
ATOM    254  O   SER A  19      13.759   1.956   7.897  1.00  5.23           O  
ATOM    255  CB  SER A  19      15.702   4.699   7.642  1.00  5.23           C  
ATOM    256  OG  SER A  19      14.368   5.118   7.398  1.00  5.23           O  
ATOM    257  H   SER A  19      15.647   3.200   5.503  1.00  5.23           H  
ATOM    258  HA  SER A  19      16.694   2.869   8.192  1.00  5.23           H  
ATOM    259 1HB  SER A  19      16.044   5.112   8.586  1.00  5.23           H  
ATOM    260 2HB  SER A  19      16.353   5.097   6.865  1.00  5.23           H  
ATOM    261  HG  SER A  19      14.376   6.089   7.407  1.00  5.23           H  
ATOM    262  N   ASN A  20      14.448   3.159   9.670  1.00  5.84           N  
ATOM    263  CA  ASN A  20      13.341   2.768  10.537  1.00  5.84           C  
ATOM    264  C   ASN A  20      12.154   3.746  10.508  1.00  5.84           C  
ATOM    265  O   ASN A  20      11.247   3.634  11.345  1.00  5.84           O  
ATOM    266  CB  ASN A  20      13.842   2.624  11.963  1.00  5.84           C  
ATOM    267  CG  ASN A  20      14.764   1.445  12.146  1.00  5.84           C  
ATOM    268  OD1 ASN A  20      14.554   0.372  11.571  1.00  5.84           O  
ATOM    269  ND2 ASN A  20      15.790   1.629  12.941  1.00  5.84           N  
ATOM    270  H   ASN A  20      15.153   3.776  10.032  1.00  5.84           H  
ATOM    271  HA  ASN A  20      12.967   1.802  10.196  1.00  5.84           H  
ATOM    272 1HB  ASN A  20      14.371   3.532  12.253  1.00  5.84           H  
ATOM    273 2HB  ASN A  20      12.992   2.513  12.636  1.00  5.84           H  
ATOM    274 1HD2 ASN A  20      16.439   0.881  13.101  1.00  5.84           H  
ATOM    275 2HD2 ASN A  20      15.926   2.510  13.390  1.00  5.84           H  
ATOM    276  N   ARG A  21      12.158   4.707   9.568  1.00  6.20           N  
ATOM    277  CA  ARG A  21      11.055   5.673   9.480  1.00  6.20           C  
ATOM    278  C   ARG A  21      10.598   5.897   8.041  1.00  6.20           C  
ATOM    279  O   ARG A  21      11.409   6.045   7.129  1.00  6.20           O  
ATOM    280  CB  ARG A  21      11.456   7.023  10.075  1.00  6.20           C  
ATOM    281  CG  ARG A  21      11.752   7.024  11.580  1.00  6.20           C  
ATOM    282  CD  ARG A  21      10.498   6.823  12.376  1.00  6.20           C  
ATOM    283  NE  ARG A  21      10.740   6.904  13.806  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      11.113   5.872  14.592  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      11.280   4.663  14.092  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      11.314   6.074  15.885  1.00  6.20           N  
ATOM    287  H   ARG A  21      12.924   4.758   8.900  1.00  6.20           H  
ATOM    288  HA  ARG A  21      10.211   5.287  10.048  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      12.347   7.386   9.566  1.00  6.20           H  
ATOM    290 2HB  ARG A  21      10.663   7.747   9.896  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      12.456   6.238  11.834  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      12.173   7.989  11.857  1.00  6.20           H  
ATOM    293 1HD  ARG A  21       9.775   7.590  12.109  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      10.082   5.841  12.156  1.00  6.20           H  
ATOM    295  HE  ARG A  21      10.627   7.807  14.242  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      11.125   4.475  13.092  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      11.555   3.907  14.699  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      11.186   6.996  16.278  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      11.591   5.306  16.477  1.00  6.20           H  
ATOM    300  N   ASN A  22       9.286   6.002   7.831  1.00  6.28           N  
ATOM    301  CA  ASN A  22       8.763   6.172   6.470  1.00  6.28           C  
ATOM    302  C   ASN A  22       8.770   7.616   5.968  1.00  6.28           C  
ATOM    303  O   ASN A  22       7.725   8.210   5.704  1.00  6.28           O  
ATOM    304  CB  ASN A  22       7.370   5.592   6.376  1.00  6.28           C  
ATOM    305  CG  ASN A  22       7.373   4.103   6.559  1.00  6.28           C  
ATOM    306  OD1 ASN A  22       8.245   3.410   6.022  1.00  6.28           O  
ATOM    307  ND2 ASN A  22       6.432   3.594   7.314  1.00  6.28           N  
ATOM    308  H   ASN A  22       8.642   5.917   8.604  1.00  6.28           H  
ATOM    309  HA  ASN A  22       9.405   5.601   5.803  1.00  6.28           H  
ATOM    310 1HB  ASN A  22       6.724   6.050   7.123  1.00  6.28           H  
ATOM    311 2HB  ASN A  22       6.952   5.821   5.391  1.00  6.28           H  
ATOM    312 1HD2 ASN A  22       6.393   2.605   7.473  1.00  6.28           H  
ATOM    313 2HD2 ASN A  22       5.748   4.190   7.735  1.00  6.28           H  
ATOM    314  N   THR A  23       9.972   8.153   5.850  1.00  6.11           N  
ATOM    315  CA  THR A  23      10.244   9.507   5.382  1.00  6.11           C  
ATOM    316  C   THR A  23      11.344   9.379   4.350  1.00  6.11           C  
ATOM    317  O   THR A  23      11.895   8.293   4.210  1.00  6.11           O  
ATOM    318  CB  THR A  23      10.723  10.433   6.521  1.00  6.11           C  
ATOM    319  OG1 THR A  23      12.041  10.045   6.948  1.00  6.11           O  
ATOM    320  CG2 THR A  23       9.779  10.324   7.713  1.00  6.11           C  
ATOM    321  H   THR A  23      10.749   7.546   6.110  1.00  6.11           H  
ATOM    322  HA  THR A  23       9.355   9.924   4.906  1.00  6.11           H  
ATOM    323  HB  THR A  23      10.749  11.463   6.170  1.00  6.11           H  
ATOM    324  HG1 THR A  23      12.682  10.237   6.232  1.00  6.11           H  
ATOM    325 1HG2 THR A  23      10.120  10.981   8.511  1.00  6.11           H  
ATOM    326 2HG2 THR A  23       8.773  10.618   7.405  1.00  6.11           H  
ATOM    327 3HG2 THR A  23       9.760   9.301   8.073  1.00  6.11           H  
ATOM    328  N   HIS A  24      11.722  10.469   3.676  1.00  5.77           N  
ATOM    329  CA  HIS A  24      12.870  10.374   2.768  1.00  5.77           C  
ATOM    330  C   HIS A  24      13.964   9.722   3.616  1.00  5.77           C  
ATOM    331  O   HIS A  24      14.309  10.226   4.696  1.00  5.77           O  
ATOM    332  CB  HIS A  24      13.226  11.780   2.236  1.00  5.77           C  
ATOM    333  CG  HIS A  24      14.330  11.833   1.248  1.00  5.77           C  
ATOM    334  ND1 HIS A  24      14.348  11.075   0.106  1.00  5.77           N  
ATOM    335  CD2 HIS A  24      15.438  12.600   1.208  1.00  5.77           C  
ATOM    336  CE1 HIS A  24      15.451  11.344  -0.570  1.00  5.77           C  
ATOM    337  NE2 HIS A  24      16.132  12.258   0.096  1.00  5.77           N  
ATOM    338  H   HIS A  24      11.235  11.344   3.802  1.00  5.77           H  
ATOM    339  HA  HIS A  24      12.649   9.718   1.922  1.00  5.77           H  
ATOM    340 1HB  HIS A  24      12.342  12.216   1.766  1.00  5.77           H  
ATOM    341 2HB  HIS A  24      13.488  12.422   3.069  1.00  5.77           H  
ATOM    342  HD1 HIS A  24      13.648  10.418  -0.186  1.00  5.77           H  
ATOM    343  HD2 HIS A  24      15.835  13.368   1.855  1.00  5.77           H  
ATOM    344  HE1 HIS A  24      15.668  10.834  -1.492  1.00  5.77           H  
ATOM    345  N   ARG A  25      14.456   8.558   3.178  1.00  5.28           N  
ATOM    346  CA  ARG A  25      15.296   7.779   4.068  1.00  5.28           C  
ATOM    347  C   ARG A  25      16.611   8.447   4.364  1.00  5.28           C  
ATOM    348  O   ARG A  25      17.348   8.835   3.447  1.00  5.28           O  
ATOM    349  CB  ARG A  25      15.546   6.417   3.486  1.00  5.28           C  
ATOM    350  CG  ARG A  25      14.278   5.588   3.165  1.00  5.28           C  
ATOM    351  CD  ARG A  25      13.630   5.028   4.363  1.00  5.28           C  
ATOM    352  NE  ARG A  25      12.570   4.099   4.012  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      11.864   3.352   4.887  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      12.119   3.419   6.164  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      10.920   2.541   4.445  1.00  5.28           N  
ATOM    356  H   ARG A  25      14.241   8.185   2.250  1.00  5.28           H  
ATOM    357  HA  ARG A  25      14.754   7.643   5.001  1.00  5.28           H  
ATOM    358 1HB  ARG A  25      16.183   6.459   2.627  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      16.095   5.878   4.243  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      13.550   6.240   2.678  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      14.538   4.769   2.494  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      14.357   4.508   4.946  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      13.193   5.838   4.953  1.00  5.28           H  
ATOM    364  HE  ARG A  25      12.342   4.010   3.034  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      12.864   4.040   6.504  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      11.606   2.850   6.819  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      10.727   2.483   3.460  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      10.404   1.969   5.102  1.00  5.28           H  
ATOM    369  N   SER A  26      16.852   8.625   5.669  1.00  4.70           N  
ATOM    370  CA  SER A  26      18.018   9.283   6.263  1.00  4.70           C  
ATOM    371  C   SER A  26      18.312  10.631   5.621  1.00  4.70           C  
ATOM    372  O   SER A  26      19.449  11.102   5.655  1.00  4.70           O  
ATOM    373  CB  SER A  26      19.233   8.390   6.144  1.00  4.70           C  
ATOM    374  OG  SER A  26      19.025   7.172   6.803  1.00  4.70           O  
ATOM    375  H   SER A  26      16.153   8.277   6.308  1.00  4.70           H  
ATOM    376  HA  SER A  26      17.810   9.451   7.320  1.00  4.70           H  
ATOM    377 1HB  SER A  26      19.463   8.209   5.089  1.00  4.70           H  
ATOM    378 2HB  SER A  26      20.092   8.898   6.580  1.00  4.70           H  
ATOM    379  HG  SER A  26      19.868   6.712   6.773  1.00  4.70           H  
ATOM    380  N   LEU A  27      17.292  11.239   5.015  1.00  4.08           N  
ATOM    381  CA  LEU A  27      17.440  12.478   4.273  1.00  4.08           C  
ATOM    382  C   LEU A  27      18.626  12.413   3.282  1.00  4.08           C  
ATOM    383  O   LEU A  27      19.284  13.425   3.036  1.00  4.08           O  
ATOM    384  CB  LEU A  27      17.589  13.650   5.228  1.00  4.08           C  
ATOM    385  CG  LEU A  27      16.418  13.805   6.188  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      16.663  14.991   7.100  1.00  4.08           C  
ATOM    387  CD2 LEU A  27      15.135  13.940   5.374  1.00  4.08           C  
ATOM    388  H   LEU A  27      16.368  10.800   5.042  1.00  4.08           H  
ATOM    389  HA  LEU A  27      16.525  12.621   3.729  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      18.496  13.524   5.817  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      17.677  14.569   4.648  1.00  4.08           H  
ATOM    392  HG  LEU A  27      16.341  12.921   6.818  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      15.830  15.093   7.797  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      17.586  14.834   7.658  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      16.748  15.898   6.502  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27      14.283  14.037   6.047  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27      15.197  14.821   4.735  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27      15.013  13.048   4.758  1.00  4.08           H  
ATOM    399  N   SER A  28      18.885  11.220   2.712  1.00  3.47           N  
ATOM    400  CA  SER A  28      20.048  10.967   1.856  1.00  3.47           C  
ATOM    401  C   SER A  28      20.164  11.747   0.549  1.00  3.47           C  
ATOM    402  O   SER A  28      21.272  11.908   0.039  1.00  3.47           O  
ATOM    403  CB  SER A  28      20.058   9.510   1.426  1.00  3.47           C  
ATOM    404  OG  SER A  28      19.005   9.285   0.516  1.00  3.47           O  
ATOM    405  H   SER A  28      18.285  10.435   2.951  1.00  3.47           H  
ATOM    406  HA  SER A  28      20.935  11.179   2.454  1.00  3.47           H  
ATOM    407 1HB  SER A  28      21.015   9.269   0.959  1.00  3.47           H  
ATOM    408 2HB  SER A  28      19.939   8.868   2.300  1.00  3.47           H  
ATOM    409  HG  SER A  28      18.204   9.410   1.055  1.00  3.47           H  
ATOM    410  N   GLY A  29      19.050  12.189  -0.043  1.00  2.94           N  
ATOM    411  CA  GLY A  29      19.114  12.866  -1.325  1.00  2.94           C  
ATOM    412  C   GLY A  29      19.188  11.893  -2.512  1.00  2.94           C  
ATOM    413  O   GLY A  29      19.233  12.343  -3.653  1.00  2.94           O  
ATOM    414  H   GLY A  29      18.126  12.077   0.358  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      18.238  13.501  -1.433  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      19.981  13.525  -1.340  1.00  2.94           H  
ATOM    417  N   CYS A  30      19.165  10.572  -2.226  1.00  2.50           N  
ATOM    418  CA  CYS A  30      19.274   9.474  -3.200  1.00  2.50           C  
ATOM    419  C   CYS A  30      20.689   9.440  -3.792  1.00  2.50           C  
ATOM    420  O   CYS A  30      21.047  10.345  -4.541  1.00  2.50           O  
ATOM    421  CB  CYS A  30      18.288   9.601  -4.363  1.00  2.50           C  
ATOM    422  SG  CYS A  30      16.592   9.581  -3.891  1.00  2.50           S  
ATOM    423  H   CYS A  30      19.100  10.301  -1.248  1.00  2.50           H  
ATOM    424  HA  CYS A  30      19.026   8.550  -2.688  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      18.473  10.495  -4.940  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      18.444   8.757  -5.041  1.00  2.50           H  
ATOM    427  N   PRO A  31      21.512   8.410  -3.527  1.00  2.18           N  
ATOM    428  CA  PRO A  31      22.868   8.246  -4.044  1.00  2.18           C  
ATOM    429  C   PRO A  31      22.968   8.435  -5.561  1.00  2.18           C  
ATOM    430  O   PRO A  31      23.993   8.870  -6.081  1.00  2.18           O  
ATOM    431  CB  PRO A  31      23.200   6.810  -3.634  1.00  2.18           C  
ATOM    432  CG  PRO A  31      22.393   6.594  -2.369  1.00  2.18           C  
ATOM    433  CD  PRO A  31      21.088   7.323  -2.615  1.00  2.18           C  
ATOM    434  HA  PRO A  31      23.535   8.951  -3.524  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      22.923   6.116  -4.444  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      24.284   6.705  -3.478  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      22.254   5.523  -2.185  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      22.937   6.996  -1.501  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      20.354   6.655  -3.101  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      20.733   7.721  -1.650  1.00  2.18           H  
ATOM    441  N   ILE A  32      21.897   8.100  -6.284  1.00  1.97           N  
ATOM    442  CA  ILE A  32      21.913   8.244  -7.734  1.00  1.97           C  
ATOM    443  C   ILE A  32      21.977   9.719  -8.092  1.00  1.97           C  
ATOM    444  O   ILE A  32      22.852  10.170  -8.838  1.00  1.97           O  
ATOM    445  CB  ILE A  32      20.610   7.702  -8.330  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      20.484   6.219  -8.116  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      20.550   8.024  -9.815  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      19.089   5.740  -8.413  1.00  1.97           C  
ATOM    449  H   ILE A  32      21.072   7.741  -5.833  1.00  1.97           H  
ATOM    450  HA  ILE A  32      22.779   7.728  -8.145  1.00  1.97           H  
ATOM    451  HB  ILE A  32      19.767   8.169  -7.828  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      21.182   5.693  -8.770  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      20.723   5.972  -7.078  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      19.615   7.656 -10.235  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      20.608   9.102  -9.964  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      21.386   7.545 -10.322  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      19.024   4.690  -8.251  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      18.399   6.252  -7.748  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      18.845   5.966  -9.448  1.00  1.97           H  
ATOM    460  N   ALA A  33      21.034  10.473  -7.522  1.00  1.86           N  
ATOM    461  CA  ALA A  33      20.948  11.902  -7.735  1.00  1.86           C  
ATOM    462  C   ALA A  33      22.174  12.584  -7.196  1.00  1.86           C  
ATOM    463  O   ALA A  33      22.688  13.523  -7.798  1.00  1.86           O  
ATOM    464  CB  ALA A  33      19.731  12.461  -7.050  1.00  1.86           C  
ATOM    465  H   ALA A  33      20.367  10.038  -6.904  1.00  1.86           H  
ATOM    466  HA  ALA A  33      20.885  12.087  -8.807  1.00  1.86           H  
ATOM    467 1HB  ALA A  33      19.671  13.528  -7.217  1.00  1.86           H  
ATOM    468 2HB  ALA A  33      18.846  11.985  -7.425  1.00  1.86           H  
ATOM    469 3HB  ALA A  33      19.816  12.267  -5.990  1.00  1.86           H  
ATOM    470  N   ALA A  34      22.662  12.101  -6.054  1.00  1.81           N  
ATOM    471  CA  ALA A  34      23.825  12.711  -5.456  1.00  1.81           C  
ATOM    472  C   ALA A  34      25.015  12.594  -6.387  1.00  1.81           C  
ATOM    473  O   ALA A  34      25.740  13.566  -6.592  1.00  1.81           O  
ATOM    474  CB  ALA A  34      24.136  12.046  -4.133  1.00  1.81           C  
ATOM    475  H   ALA A  34      22.193  11.328  -5.588  1.00  1.81           H  
ATOM    476  HA  ALA A  34      23.614  13.763  -5.290  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      25.002  12.521  -3.681  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      23.271  12.137  -3.468  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      24.346  10.998  -4.308  1.00  1.81           H  
ATOM    480  N   ALA A  35      25.189  11.431  -7.016  1.00  1.78           N  
ATOM    481  CA  ALA A  35      26.300  11.263  -7.936  1.00  1.78           C  
ATOM    482  C   ALA A  35      26.190  12.235  -9.099  1.00  1.78           C  
ATOM    483  O   ALA A  35      27.186  12.846  -9.501  1.00  1.78           O  
ATOM    484  CB  ALA A  35      26.333   9.839  -8.452  1.00  1.78           C  
ATOM    485  H   ALA A  35      24.574  10.637  -6.826  1.00  1.78           H  
ATOM    486  HA  ALA A  35      27.222  11.474  -7.396  1.00  1.78           H  
ATOM    487 1HB  ALA A  35      27.179   9.717  -9.123  1.00  1.78           H  
ATOM    488 2HB  ALA A  35      26.424   9.150  -7.613  1.00  1.78           H  
ATOM    489 3HB  ALA A  35      25.407   9.632  -8.989  1.00  1.78           H  
ATOM    490  N   GLU A  36      24.969  12.416  -9.616  1.00  1.77           N  
ATOM    491  CA  GLU A  36      24.752  13.341 -10.723  1.00  1.77           C  
ATOM    492  C   GLU A  36      25.060  14.778 -10.313  1.00  1.77           C  
ATOM    493  O   GLU A  36      25.747  15.513 -11.032  1.00  1.77           O  
ATOM    494  CB  GLU A  36      23.316  13.248 -11.248  1.00  1.77           C  
ATOM    495  CG  GLU A  36      23.032  14.184 -12.429  1.00  1.77           C  
ATOM    496  CD  GLU A  36      21.633  14.058 -13.021  1.00  1.77           C  
ATOM    497  OE1 GLU A  36      20.894  13.194 -12.624  1.00  1.77           O  
ATOM    498  OE2 GLU A  36      21.308  14.869 -13.870  1.00  1.77           O  
ATOM    499  H   GLU A  36      24.186  11.870  -9.246  1.00  1.77           H  
ATOM    500  HA  GLU A  36      25.429  13.068 -11.531  1.00  1.77           H  
ATOM    501 1HB  GLU A  36      23.103  12.223 -11.550  1.00  1.77           H  
ATOM    502 2HB  GLU A  36      22.624  13.501 -10.444  1.00  1.77           H  
ATOM    503 1HG  GLU A  36      23.177  15.209 -12.087  1.00  1.77           H  
ATOM    504 2HG  GLU A  36      23.766  13.986 -13.207  1.00  1.77           H  
ATOM    505  N   LYS A  37      24.566  15.179  -9.144  1.00  1.83           N  
ATOM    506  CA  LYS A  37      24.772  16.537  -8.667  1.00  1.83           C  
ATOM    507  C   LYS A  37      26.250  16.804  -8.420  1.00  1.83           C  
ATOM    508  O   LYS A  37      26.754  17.887  -8.746  1.00  1.83           O  
ATOM    509  CB  LYS A  37      23.943  16.769  -7.406  1.00  1.83           C  
ATOM    510  CG  LYS A  37      22.432  16.836  -7.682  1.00  1.83           C  
ATOM    511  CD  LYS A  37      21.622  17.007  -6.409  1.00  1.83           C  
ATOM    512  CE  LYS A  37      20.125  17.038  -6.712  1.00  1.83           C  
ATOM    513  NZ  LYS A  37      19.310  17.206  -5.477  1.00  1.83           N  
ATOM    514  H   LYS A  37      24.011  14.530  -8.588  1.00  1.83           H  
ATOM    515  HA  LYS A  37      24.429  17.226  -9.437  1.00  1.83           H  
ATOM    516 1HB  LYS A  37      24.119  15.946  -6.708  1.00  1.83           H  
ATOM    517 2HB  LYS A  37      24.253  17.691  -6.922  1.00  1.83           H  
ATOM    518 1HG  LYS A  37      22.229  17.678  -8.341  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      22.117  15.926  -8.187  1.00  1.83           H  
ATOM    520 1HD  LYS A  37      21.830  16.168  -5.740  1.00  1.83           H  
ATOM    521 2HD  LYS A  37      21.910  17.931  -5.910  1.00  1.83           H  
ATOM    522 1HE  LYS A  37      19.913  17.861  -7.391  1.00  1.83           H  
ATOM    523 2HE  LYS A  37      19.842  16.099  -7.193  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37      18.329  17.215  -5.719  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37      19.493  16.437  -4.848  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37      19.555  18.075  -5.025  1.00  1.83           H  
ATOM    527  N   LEU A  38      26.963  15.816  -7.879  1.00  2.05           N  
ATOM    528  CA  LEU A  38      28.386  15.981  -7.658  1.00  2.05           C  
ATOM    529  C   LEU A  38      29.110  16.089  -8.987  1.00  2.05           C  
ATOM    530  O   LEU A  38      29.984  16.940  -9.154  1.00  2.05           O  
ATOM    531  CB  LEU A  38      28.930  14.799  -6.859  1.00  2.05           C  
ATOM    532  CG  LEU A  38      28.480  14.745  -5.402  1.00  2.05           C  
ATOM    533  CD1 LEU A  38      28.881  13.410  -4.800  1.00  2.05           C  
ATOM    534  CD2 LEU A  38      29.118  15.901  -4.656  1.00  2.05           C  
ATOM    535  H   LEU A  38      26.508  14.946  -7.601  1.00  2.05           H  
ATOM    536  HA  LEU A  38      28.551  16.893  -7.091  1.00  2.05           H  
ATOM    537 1HB  LEU A  38      28.598  13.878  -7.340  1.00  2.05           H  
ATOM    538 2HB  LEU A  38      30.021  14.828  -6.880  1.00  2.05           H  
ATOM    539  HG  LEU A  38      27.399  14.837  -5.345  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38      28.558  13.370  -3.761  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38      28.402  12.607  -5.361  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38      29.964  13.299  -4.851  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38      28.801  15.879  -3.615  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38      30.205  15.812  -4.710  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38      28.808  16.841  -5.113  1.00  2.05           H  
ATOM    546  N   ALA A  39      28.713  15.272  -9.965  1.00  2.57           N  
ATOM    547  CA  ALA A  39      29.374  15.328 -11.254  1.00  2.57           C  
ATOM    548  C   ALA A  39      29.211  16.700 -11.881  1.00  2.57           C  
ATOM    549  O   ALA A  39      30.192  17.295 -12.334  1.00  2.57           O  
ATOM    550  CB  ALA A  39      28.793  14.268 -12.173  1.00  2.57           C  
ATOM    551  H   ALA A  39      27.986  14.574  -9.802  1.00  2.57           H  
ATOM    552  HA  ALA A  39      30.437  15.140 -11.105  1.00  2.57           H  
ATOM    553 1HB  ALA A  39      29.302  14.298 -13.135  1.00  2.57           H  
ATOM    554 2HB  ALA A  39      28.923  13.286 -11.717  1.00  2.57           H  
ATOM    555 3HB  ALA A  39      27.731  14.458 -12.319  1.00  2.57           H  
ATOM    556  N   LYS A  40      27.994  17.248 -11.812  1.00  3.59           N  
ATOM    557  CA  LYS A  40      27.730  18.566 -12.373  1.00  3.59           C  
ATOM    558  C   LYS A  40      28.476  19.642 -11.605  1.00  3.59           C  
ATOM    559  O   LYS A  40      28.986  20.602 -12.193  1.00  3.59           O  
ATOM    560  CB  LYS A  40      26.232  18.841 -12.395  1.00  3.59           C  
ATOM    561  CG  LYS A  40      25.480  18.006 -13.429  1.00  3.59           C  
ATOM    562  CD  LYS A  40      23.982  18.276 -13.405  1.00  3.59           C  
ATOM    563  CE  LYS A  40      23.264  17.441 -14.460  1.00  3.59           C  
ATOM    564  NZ  LYS A  40      21.785  17.642 -14.429  1.00  3.59           N  
ATOM    565  H   LYS A  40      27.226  16.711 -11.404  1.00  3.59           H  
ATOM    566  HA  LYS A  40      28.091  18.577 -13.403  1.00  3.59           H  
ATOM    567 1HB  LYS A  40      25.812  18.614 -11.410  1.00  3.59           H  
ATOM    568 2HB  LYS A  40      26.055  19.894 -12.599  1.00  3.59           H  
ATOM    569 1HG  LYS A  40      25.873  18.230 -14.424  1.00  3.59           H  
ATOM    570 2HG  LYS A  40      25.651  16.947 -13.223  1.00  3.59           H  
ATOM    571 1HD  LYS A  40      23.588  18.004 -12.422  1.00  3.59           H  
ATOM    572 2HD  LYS A  40      23.787  19.331 -13.580  1.00  3.59           H  
ATOM    573 1HE  LYS A  40      23.636  17.713 -15.445  1.00  3.59           H  
ATOM    574 2HE  LYS A  40      23.479  16.395 -14.282  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40      21.352  17.054 -15.139  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40      21.421  17.386 -13.517  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40      21.568  18.609 -14.610  1.00  3.59           H  
ATOM    578  N   SER A  41      28.570  19.486 -10.286  1.00  5.35           N  
ATOM    579  CA  SER A  41      29.274  20.462  -9.482  1.00  5.35           C  
ATOM    580  C   SER A  41      30.733  20.502  -9.911  1.00  5.35           C  
ATOM    581  O   SER A  41      31.313  21.578 -10.068  1.00  5.35           O  
ATOM    582  CB  SER A  41      29.166  20.104  -8.014  1.00  5.35           C  
ATOM    583  OG  SER A  41      27.829  20.173  -7.578  1.00  5.35           O  
ATOM    584  H   SER A  41      28.119  18.697  -9.825  1.00  5.35           H  
ATOM    585  HA  SER A  41      28.830  21.444  -9.652  1.00  5.35           H  
ATOM    586 1HB  SER A  41      29.552  19.102  -7.855  1.00  5.35           H  
ATOM    587 2HB  SER A  41      29.779  20.786  -7.430  1.00  5.35           H  
ATOM    588  HG  SER A  41      27.353  19.459  -8.068  1.00  5.35           H  
ATOM    589  N   HIS A  42      31.311  19.327 -10.169  1.00  8.06           N  
ATOM    590  CA  HIS A  42      32.705  19.265 -10.569  1.00  8.06           C  
ATOM    591  C   HIS A  42      32.888  19.870 -11.966  1.00  8.06           C  
ATOM    592  O   HIS A  42      33.881  20.559 -12.232  1.00  8.06           O  
ATOM    593  CB  HIS A  42      33.230  17.829 -10.502  1.00  8.06           C  
ATOM    594  CG  HIS A  42      33.314  17.287  -9.072  1.00  8.06           C  
ATOM    595  ND1 HIS A  42      34.010  17.932  -8.060  1.00  8.06           N  
ATOM    596  CD2 HIS A  42      32.794  16.166  -8.513  1.00  8.06           C  
ATOM    597  CE1 HIS A  42      33.901  17.233  -6.942  1.00  8.06           C  
ATOM    598  NE2 HIS A  42      33.175  16.154  -7.189  1.00  8.06           N  
ATOM    599  H   HIS A  42      30.785  18.463 -10.031  1.00  8.06           H  
ATOM    600  HA  HIS A  42      33.302  19.852  -9.879  1.00  8.06           H  
ATOM    601 1HB  HIS A  42      32.566  17.177 -11.076  1.00  8.06           H  
ATOM    602 2HB  HIS A  42      34.218  17.778 -10.953  1.00  8.06           H  
ATOM    603  HD1 HIS A  42      34.492  18.829  -8.117  1.00  8.06           H  
ATOM    604  HD2 HIS A  42      32.182  15.355  -8.912  1.00  8.06           H  
ATOM    605  HE1 HIS A  42      34.381  17.580  -6.029  1.00  8.06           H  
ATOM    606  N   GLU A  43      31.917  19.650 -12.864  1.00 11.64           N  
ATOM    607  CA  GLU A  43      32.014  20.243 -14.198  1.00 11.64           C  
ATOM    608  C   GLU A  43      32.033  21.770 -14.094  1.00 11.64           C  
ATOM    609  O   GLU A  43      32.751  22.433 -14.842  1.00 11.64           O  
ATOM    610  CB  GLU A  43      30.841  19.808 -15.094  1.00 11.64           C  
ATOM    611  CG  GLU A  43      30.868  18.345 -15.538  1.00 11.64           C  
ATOM    612  CD  GLU A  43      29.646  17.941 -16.347  1.00 11.64           C  
ATOM    613  OE1 GLU A  43      28.746  18.739 -16.484  1.00 11.64           O  
ATOM    614  OE2 GLU A  43      29.619  16.829 -16.826  1.00 11.64           O  
ATOM    615  H   GLU A  43      31.131  19.046 -12.625  1.00 11.64           H  
ATOM    616  HA  GLU A  43      32.946  19.920 -14.657  1.00 11.64           H  
ATOM    617 1HB  GLU A  43      29.905  19.980 -14.570  1.00 11.64           H  
ATOM    618 2HB  GLU A  43      30.829  20.427 -15.991  1.00 11.64           H  
ATOM    619 1HG  GLU A  43      31.757  18.183 -16.143  1.00 11.64           H  
ATOM    620 2HG  GLU A  43      30.946  17.714 -14.663  1.00 11.64           H  
ATOM    621  N   LYS A  44      31.248  22.325 -13.160  1.00 15.49           N  
ATOM    622  CA  LYS A  44      31.201  23.769 -12.939  1.00 15.49           C  
ATOM    623  C   LYS A  44      32.500  24.301 -12.318  1.00 15.49           C  
ATOM    624  O   LYS A  44      32.959  25.391 -12.664  1.00 15.49           O  
ATOM    625  CB  LYS A  44      30.007  24.131 -12.052  1.00 15.49           C  
ATOM    626  CG  LYS A  44      28.649  23.960 -12.728  1.00 15.49           C  
ATOM    627  CD  LYS A  44      27.513  24.293 -11.775  1.00 15.49           C  
ATOM    628  CE  LYS A  44      26.160  24.107 -12.440  1.00 15.49           C  
ATOM    629  NZ  LYS A  44      25.039  24.406 -11.507  1.00 15.49           N  
ATOM    630  H   LYS A  44      30.644  21.715 -12.607  1.00 15.49           H  
ATOM    631  HA  LYS A  44      31.072  24.255 -13.904  1.00 15.49           H  
ATOM    632 1HB  LYS A  44      30.015  23.502 -11.164  1.00 15.49           H  
ATOM    633 2HB  LYS A  44      30.098  25.164 -11.725  1.00 15.49           H  
ATOM    634 1HG  LYS A  44      28.591  24.614 -13.596  1.00 15.49           H  
ATOM    635 2HG  LYS A  44      28.542  22.930 -13.065  1.00 15.49           H  
ATOM    636 1HD  LYS A  44      27.574  23.635 -10.905  1.00 15.49           H  
ATOM    637 2HD  LYS A  44      27.609  25.324 -11.438  1.00 15.49           H  
ATOM    638 1HE  LYS A  44      26.092  24.769 -13.301  1.00 15.49           H  
ATOM    639 2HE  LYS A  44      26.071  23.073 -12.780  1.00 15.49           H  
ATOM    640 1HZ  LYS A  44      24.159  24.272 -11.983  1.00 15.49           H  
ATOM    641 2HZ  LYS A  44      25.090  23.788 -10.711  1.00 15.49           H  
ATOM    642 3HZ  LYS A  44      25.109  25.365 -11.195  1.00 15.49           H  
ATOM    643  N   GLN A  45      33.093  23.527 -11.398  1.00 18.63           N  
ATOM    644  CA  GLN A  45      34.345  23.918 -10.738  1.00 18.63           C  
ATOM    645  C   GLN A  45      35.516  24.000 -11.715  1.00 18.63           C  
ATOM    646  O   GLN A  45      36.373  24.880 -11.602  1.00 18.63           O  
ATOM    647  CB  GLN A  45      34.720  22.897  -9.656  1.00 18.63           C  
ATOM    648  CG  GLN A  45      33.835  22.881  -8.426  1.00 18.63           C  
ATOM    649  CD  GLN A  45      34.126  21.667  -7.527  1.00 18.63           C  
ATOM    650  OE1 GLN A  45      34.770  20.691  -7.966  1.00 18.63           O  
ATOM    651  NE2 GLN A  45      33.657  21.724  -6.282  1.00 18.63           N  
ATOM    652  H   GLN A  45      32.640  22.655 -11.128  1.00 18.63           H  
ATOM    653  HA  GLN A  45      34.202  24.896 -10.287  1.00 18.63           H  
ATOM    654 1HB  GLN A  45      34.695  21.902 -10.091  1.00 18.63           H  
ATOM    655 2HB  GLN A  45      35.741  23.082  -9.333  1.00 18.63           H  
ATOM    656 1HG  GLN A  45      34.035  23.783  -7.849  1.00 18.63           H  
ATOM    657 2HG  GLN A  45      32.802  22.862  -8.724  1.00 18.63           H  
ATOM    658 1HE2 GLN A  45      33.816  20.967  -5.650  1.00 18.63           H  
ATOM    659 2HE2 GLN A  45      33.147  22.531  -5.978  1.00 18.63           H  
ATOM    660  N   GLN A  46      35.563  23.072 -12.665  1.00 20.49           N  
ATOM    661  CA  GLN A  46      36.654  23.011 -13.629  1.00 20.49           C  
ATOM    662  C   GLN A  46      36.703  24.225 -14.581  1.00 20.49           C  
ATOM    663  O   GLN A  46      35.725  24.487 -15.291  1.00 20.49           O  
ATOM    664  CB  GLN A  46      36.495  21.733 -14.461  1.00 20.49           C  
ATOM    665  CG  GLN A  46      37.453  21.566 -15.650  1.00 20.49           C  
ATOM    666  CD  GLN A  46      38.910  21.320 -15.312  1.00 20.49           C  
ATOM    667  OE1 GLN A  46      39.267  20.383 -14.584  1.00 20.49           O  
ATOM    668  NE2 GLN A  46      39.770  22.169 -15.862  1.00 20.49           N  
ATOM    669  H   GLN A  46      34.832  22.358 -12.688  1.00 20.49           H  
ATOM    670  HA  GLN A  46      37.559  22.929 -13.050  1.00 20.49           H  
ATOM    671 1HB  GLN A  46      36.614  20.868 -13.809  1.00 20.49           H  
ATOM    672 2HB  GLN A  46      35.473  21.693 -14.852  1.00 20.49           H  
ATOM    673 1HG  GLN A  46      37.106  20.725 -16.247  1.00 20.49           H  
ATOM    674 2HG  GLN A  46      37.406  22.476 -16.248  1.00 20.49           H  
ATOM    675 1HE2 GLN A  46      40.749  22.075 -15.698  1.00 20.49           H  
ATOM    676 2HE2 GLN A  46      39.411  22.945 -16.436  1.00 20.49           H  
ATOM    677  N   PRO A  47      37.834  24.967 -14.664  1.00 21.30           N  
ATOM    678  CA  PRO A  47      38.008  26.093 -15.557  1.00 21.30           C  
ATOM    679  C   PRO A  47      38.040  25.625 -16.993  1.00 21.30           C  
ATOM    680  O   PRO A  47      38.532  24.527 -17.290  1.00 21.30           O  
ATOM    681  CB  PRO A  47      39.337  26.710 -15.103  1.00 21.30           C  
ATOM    682  CG  PRO A  47      40.083  25.579 -14.438  1.00 21.30           C  
ATOM    683  CD  PRO A  47      39.004  24.735 -13.772  1.00 21.30           C  
ATOM    684  HA  PRO A  47      37.176  26.798 -15.403  1.00 21.30           H  
ATOM    685 1HB  PRO A  47      39.874  27.117 -15.972  1.00 21.30           H  
ATOM    686 2HB  PRO A  47      39.144  27.555 -14.422  1.00 21.30           H  
ATOM    687 1HG  PRO A  47      40.658  25.015 -15.186  1.00 21.30           H  
ATOM    688 2HG  PRO A  47      40.811  25.983 -13.718  1.00 21.30           H  
ATOM    689 1HD  PRO A  47      39.353  23.714 -13.768  1.00 21.30           H  
ATOM    690 2HD  PRO A  47      38.786  25.106 -12.756  1.00 21.30           H  
ATOM    691  N   GLN A  48      37.574  26.473 -17.898  1.00 21.93           N  
ATOM    692  CA  GLN A  48      37.575  26.128 -19.312  1.00 21.93           C  
ATOM    693  C   GLN A  48      38.684  26.840 -20.087  1.00 21.93           C  
ATOM    694  O   GLN A  48      39.051  26.449 -21.194  1.00 21.93           O  
ATOM    695  CB  GLN A  48      36.204  26.463 -19.897  1.00 21.93           C  
ATOM    696  CG  GLN A  48      35.050  25.742 -19.166  1.00 21.93           C  
ATOM    697  CD  GLN A  48      35.120  24.224 -19.251  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      35.129  23.661 -20.354  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      35.167  23.546 -18.098  1.00 21.93           N  
ATOM    700  H   GLN A  48      37.175  27.353 -17.596  1.00 21.93           H  
ATOM    701  HA  GLN A  48      37.740  25.052 -19.406  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      36.031  27.540 -19.837  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      36.177  26.181 -20.947  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      35.069  26.016 -18.111  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      34.106  26.058 -19.612  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      35.206  22.551 -18.115  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      35.164  24.026 -17.188  1.00 21.93           H  
ATOM    708  N   THR A  49      39.187  27.933 -19.513  1.00 22.80           N  
ATOM    709  CA  THR A  49      40.180  28.796 -20.168  1.00 22.80           C  
ATOM    710  C   THR A  49      39.858  29.113 -21.644  1.00 22.80           C  
ATOM    711  O   THR A  49      40.760  29.211 -22.477  1.00 22.80           O  
ATOM    712  CB  THR A  49      41.571  28.141 -20.090  1.00 22.80           C  
ATOM    713  OG1 THR A  49      41.582  26.930 -20.866  1.00 22.80           O  
ATOM    714  CG2 THR A  49      41.912  27.802 -18.639  1.00 22.80           C  
ATOM    715  H   THR A  49      38.869  28.176 -18.593  1.00 22.80           H  
ATOM    716  HA  THR A  49      40.214  29.740 -19.624  1.00 22.80           H  
ATOM    717  HB  THR A  49      42.308  28.831 -20.499  1.00 22.80           H  
ATOM    718  HG1 THR A  49      40.737  26.848 -21.370  1.00 22.80           H  
ATOM    719 1HG2 THR A  49      42.897  27.340 -18.599  1.00 22.80           H  
ATOM    720 2HG2 THR A  49      41.910  28.712 -18.043  1.00 22.80           H  
ATOM    721 3HG2 THR A  49      41.170  27.107 -18.245  1.00 22.80           H  
ATOM    722  N   GLY A  50      38.574  29.330 -21.941  1.00 23.72           N  
ATOM    723  CA  GLY A  50      38.087  29.607 -23.294  1.00 23.72           C  
ATOM    724  C   GLY A  50      37.859  31.086 -23.599  1.00 23.72           C  
ATOM    725  O   GLY A  50      37.179  31.417 -24.568  1.00 23.72           O  
ATOM    726  H   GLY A  50      37.899  29.251 -21.197  1.00 23.72           H  
ATOM    727 1HA  GLY A  50      38.798  29.200 -24.012  1.00 23.72           H  
ATOM    728 2HA  GLY A  50      37.157  29.063 -23.452  1.00 23.72           H  
ATOM    729  N   ASP A  51      38.367  31.971 -22.746  1.00 24.41           N  
ATOM    730  CA  ASP A  51      38.147  33.405 -22.907  1.00 24.41           C  
ATOM    731  C   ASP A  51      39.433  34.174 -23.257  1.00 24.41           C  
ATOM    732  O   ASP A  51      40.168  34.581 -22.352  1.00 24.41           O  
ATOM    733  CB  ASP A  51      37.570  33.975 -21.624  1.00 24.41           C  
ATOM    734  CG  ASP A  51      37.262  35.475 -21.680  1.00 24.41           C  
ATOM    735  OD1 ASP A  51      37.699  36.181 -22.603  1.00 24.41           O  
ATOM    736  OD2 ASP A  51      36.597  35.927 -20.750  1.00 24.41           O  
ATOM    737  H   ASP A  51      38.924  31.632 -21.979  1.00 24.41           H  
ATOM    738  HA  ASP A  51      37.391  33.533 -23.668  1.00 24.41           H  
ATOM    739 1HB  ASP A  51      36.649  33.440 -21.376  1.00 24.41           H  
ATOM    740 2HB  ASP A  51      38.272  33.802 -20.807  1.00 24.41           H  
ATOM    741  N   PRO A  52      39.678  34.483 -24.545  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.896  35.074 -25.059  1.00 24.67           C  
ATOM    743  C   PRO A  52      41.057  36.537 -24.664  1.00 24.67           C  
ATOM    744  O   PRO A  52      42.144  37.096 -24.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      40.724  34.941 -26.578  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.238  34.953 -26.795  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.645  34.265 -25.584  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.754  34.486 -24.711  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.232  35.773 -27.086  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.202  34.013 -26.927  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.887  35.993 -26.895  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.988  34.445 -27.740  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.713  34.797 -25.332  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.493  33.197 -25.781  1.00 24.67           H  
ATOM    755  N   SER A  53      40.002  37.179 -24.144  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.125  38.603 -23.857  1.00 24.67           C  
ATOM    757  C   SER A  53      40.953  38.822 -22.600  1.00 24.67           C  
ATOM    758  O   SER A  53      41.359  39.942 -22.293  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.763  39.275 -23.741  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.060  38.880 -22.594  1.00 24.67           O  
ATOM    761  H   SER A  53      39.119  36.702 -23.915  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.651  39.076 -24.687  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.899  40.359 -23.726  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.173  39.034 -24.623  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.945  37.903 -22.659  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.213  37.733 -21.878  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.002  37.776 -20.668  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.493  37.548 -20.955  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.311  37.533 -20.032  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.450  36.765 -19.669  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.036  37.129 -19.169  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.475  36.097 -18.204  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.175  36.590 -17.540  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.092  36.860 -18.534  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.835  36.827 -22.173  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.904  38.768 -20.228  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.390  35.783 -20.146  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.117  36.681 -18.811  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.057  38.101 -18.680  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.360  37.192 -20.031  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.254  35.182 -18.759  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.211  35.869 -17.436  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.830  35.826 -16.846  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.381  37.504 -16.988  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.261  37.173 -18.077  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.388  37.566 -19.189  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.866  36.019 -19.084  1.00 24.67           H  
ATOM    788  N   SER A  55      43.855  37.363 -22.232  1.00 24.41           N  
ATOM    789  CA  SER A  55      45.248  37.142 -22.593  1.00 24.41           C  
ATOM    790  C   SER A  55      45.973  38.476 -22.764  1.00 24.41           C  
ATOM    791  O   SER A  55      45.696  39.236 -23.693  1.00 24.41           O  
ATOM    792  CB  SER A  55      45.334  36.338 -23.875  1.00 24.41           C  
ATOM    793  OG  SER A  55      46.667  36.191 -24.297  1.00 24.41           O  
ATOM    794  H   SER A  55      43.159  37.379 -22.979  1.00 24.41           H  
ATOM    795  HA  SER A  55      45.733  36.584 -21.792  1.00 24.41           H  
ATOM    796 1HB  SER A  55      44.884  35.357 -23.721  1.00 24.41           H  
ATOM    797 2HB  SER A  55      44.759  36.840 -24.653  1.00 24.41           H  
ATOM    798  HG  SER A  55      46.633  35.642 -25.084  1.00 24.41           H  
ATOM    799  N   SER A  56      46.930  38.744 -21.872  1.00 23.47           N  
ATOM    800  CA  SER A  56      47.677  40.008 -21.861  1.00 23.47           C  
ATOM    801  C   SER A  56      48.536  40.267 -23.109  1.00 23.47           C  
ATOM    802  O   SER A  56      48.895  41.409 -23.391  1.00 23.47           O  
ATOM    803  CB  SER A  56      48.557  40.046 -20.630  1.00 23.47           C  
ATOM    804  OG  SER A  56      49.543  39.046 -20.689  1.00 23.47           O  
ATOM    805  H   SER A  56      47.104  38.062 -21.146  1.00 23.47           H  
ATOM    806  HA  SER A  56      46.948  40.818 -21.785  1.00 23.47           H  
ATOM    807 1HB  SER A  56      49.033  41.024 -20.561  1.00 23.47           H  
ATOM    808 2HB  SER A  56      47.949  39.912 -19.736  1.00 23.47           H  
ATOM    809  HG  SER A  56      50.150  39.234 -19.968  1.00 23.47           H  
ATOM    810  N   SER A  57      48.876  39.205 -23.839  1.00 21.70           N  
ATOM    811  CA  SER A  57      49.695  39.283 -25.048  1.00 21.70           C  
ATOM    812  C   SER A  57      51.007  40.066 -24.879  1.00 21.70           C  
ATOM    813  O   SER A  57      51.416  40.808 -25.776  1.00 21.70           O  
ATOM    814  CB  SER A  57      48.897  39.900 -26.186  1.00 21.70           C  
ATOM    815  OG  SER A  57      47.762  39.127 -26.500  1.00 21.70           O  
ATOM    816  H   SER A  57      48.527  38.306 -23.538  1.00 21.70           H  
ATOM    817  HA  SER A  57      49.955  38.263 -25.335  1.00 21.70           H  
ATOM    818 1HB  SER A  57      48.589  40.910 -25.920  1.00 21.70           H  
ATOM    819 2HB  SER A  57      49.536  39.977 -27.065  1.00 21.70           H  
ATOM    820  HG  SER A  57      47.117  39.291 -25.793  1.00 21.70           H  
ATOM    821  N   ASN A  58      51.730  39.844 -23.780  1.00 19.28           N  
ATOM    822  CA  ASN A  58      52.985  40.570 -23.557  1.00 19.28           C  
ATOM    823  C   ASN A  58      54.155  39.954 -24.322  1.00 19.28           C  
ATOM    824  O   ASN A  58      55.069  39.378 -23.736  1.00 19.28           O  
ATOM    825  CB  ASN A  58      53.318  40.654 -22.077  1.00 19.28           C  
ATOM    826  CG  ASN A  58      52.357  41.519 -21.298  1.00 19.28           C  
ATOM    827  OD1 ASN A  58      51.920  42.576 -21.765  1.00 19.28           O  
ATOM    828  ND2 ASN A  58      52.038  41.095 -20.101  1.00 19.28           N  
ATOM    829  H   ASN A  58      51.377  39.210 -23.080  1.00 19.28           H  
ATOM    830  HA  ASN A  58      52.860  41.588 -23.930  1.00 19.28           H  
ATOM    831 1HB  ASN A  58      53.312  39.652 -21.648  1.00 19.28           H  
ATOM    832 2HB  ASN A  58      54.326  41.056 -21.958  1.00 19.28           H  
ATOM    833 1HD2 ASN A  58      51.416  41.634 -19.531  1.00 19.28           H  
ATOM    834 2HD2 ASN A  58      52.426  40.242 -19.755  1.00 19.28           H  
ATOM    835  N   SER A  59      54.096  40.078 -25.645  1.00 16.66           N  
ATOM    836  CA  SER A  59      55.096  39.521 -26.562  1.00 16.66           C  
ATOM    837  C   SER A  59      56.386  40.335 -26.677  1.00 16.66           C  
ATOM    838  O   SER A  59      57.400  39.821 -27.155  1.00 16.66           O  
ATOM    839  CB  SER A  59      54.476  39.378 -27.941  1.00 16.66           C  
ATOM    840  OG  SER A  59      54.137  40.638 -28.490  1.00 16.66           O  
ATOM    841  H   SER A  59      53.280  40.568 -26.013  1.00 16.66           H  
ATOM    842  HA  SER A  59      55.360  38.528 -26.199  1.00 16.66           H  
ATOM    843 1HB  SER A  59      55.178  38.872 -28.601  1.00 16.66           H  
ATOM    844 2HB  SER A  59      53.584  38.760 -27.871  1.00 16.66           H  
ATOM    845  HG  SER A  59      54.982  41.134 -28.671  1.00 16.66           H  
ATOM    846  N   ASP A  60      56.337  41.583 -26.221  1.00 14.23           N  
ATOM    847  CA  ASP A  60      57.447  42.519 -26.323  1.00 14.23           C  
ATOM    848  C   ASP A  60      57.640  43.294 -25.022  1.00 14.23           C  
ATOM    849  O   ASP A  60      58.744  43.351 -24.479  1.00 14.23           O  
ATOM    850  OXT ASP A  60      56.694  43.925 -24.552  1.00 14.23           O  
ATOM    851  CB  ASP A  60      57.183  43.482 -27.485  1.00 14.23           C  
ATOM    852  CG  ASP A  60      57.216  42.781 -28.848  1.00 14.23           C  
ATOM    853  OD1 ASP A  60      58.281  42.624 -29.395  1.00 14.23           O  
ATOM    854  OD2 ASP A  60      56.168  42.354 -29.296  1.00 14.23           O  
ATOM    855  H   ASP A  60      55.468  41.894 -25.812  1.00 14.23           H  
ATOM    856  HA  ASP A  60      58.360  41.958 -26.526  1.00 14.23           H  
ATOM    857 1HB  ASP A  60      56.208  43.953 -27.356  1.00 14.23           H  
ATOM    858 2HB  ASP A  60      57.934  44.274 -27.481  1.00 14.23           H  
ENDMDL

REMARK ID 642250 DOMAINID 635827 MODEL 4 line_9_sample24
MODEL     4
ATOM      1  N   GLU A   1      -0.705  -0.276   0.564  1.00  7.75           N  
ATOM      2  CA  GLU A   1       0.752  -0.213   0.583  1.00  7.75           C  
ATOM      3  C   GLU A   1       1.281   1.200   0.853  1.00  7.75           C  
ATOM      4  O   GLU A   1       2.328   1.355   1.478  1.00  7.75           O  
ATOM      5  CB  GLU A   1       1.325  -0.722  -0.742  1.00  7.75           C  
ATOM      6  CG  GLU A   1       1.040  -2.187  -1.048  1.00  7.75           C  
ATOM      7  CD  GLU A   1       1.627  -2.634  -2.371  1.00  7.75           C  
ATOM      8  OE1 GLU A   1       2.155  -1.806  -3.077  1.00  7.75           O  
ATOM      9  OE2 GLU A   1       1.546  -3.804  -2.671  1.00  7.75           O  
ATOM     10 1H   GLU A   1      -0.987  -1.246   0.550  1.00  7.75           H  
ATOM     11 2H   GLU A   1      -1.078   0.163   1.394  1.00  7.75           H  
ATOM     12 3H   GLU A   1      -1.063   0.183  -0.258  1.00  7.75           H  
ATOM     13  HA  GLU A   1       1.109  -0.860   1.384  1.00  7.75           H  
ATOM     14 1HB  GLU A   1       0.948  -0.116  -1.565  1.00  7.75           H  
ATOM     15 2HB  GLU A   1       2.400  -0.621  -0.721  1.00  7.75           H  
ATOM     16 1HG  GLU A   1       1.455  -2.803  -0.251  1.00  7.75           H  
ATOM     17 2HG  GLU A   1      -0.038  -2.340  -1.065  1.00  7.75           H  
ATOM     18  N   ASN A   2       0.557   2.228   0.388  1.00  6.83           N  
ATOM     19  CA  ASN A   2       0.952   3.636   0.579  1.00  6.83           C  
ATOM     20  C   ASN A   2       2.361   3.979   0.081  1.00  6.83           C  
ATOM     21  O   ASN A   2       3.087   4.741   0.725  1.00  6.83           O  
ATOM     22  CB  ASN A   2       0.816   4.050   2.036  1.00  6.83           C  
ATOM     23  CG  ASN A   2      -0.605   4.007   2.528  1.00  6.83           C  
ATOM     24  OD1 ASN A   2      -1.545   4.299   1.779  1.00  6.83           O  
ATOM     25  ND2 ASN A   2      -0.781   3.653   3.777  1.00  6.83           N  
ATOM     26  H   ASN A   2      -0.289   2.063  -0.126  1.00  6.83           H  
ATOM     27  HA  ASN A   2       0.265   4.252  -0.006  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       1.429   3.410   2.670  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       1.191   5.066   2.152  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2      -1.705   3.612   4.161  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       0.008   3.429   4.349  1.00  6.83           H  
ATOM     32  N   VAL A   3       2.741   3.451  -1.077  1.00  5.83           N  
ATOM     33  CA  VAL A   3       4.050   3.754  -1.634  1.00  5.83           C  
ATOM     34  C   VAL A   3       4.029   5.090  -2.360  1.00  5.83           C  
ATOM     35  O   VAL A   3       3.181   5.330  -3.219  1.00  5.83           O  
ATOM     36  CB  VAL A   3       4.494   2.643  -2.597  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       5.831   3.002  -3.249  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       4.593   1.350  -1.822  1.00  5.83           C  
ATOM     39  H   VAL A   3       2.118   2.830  -1.570  1.00  5.83           H  
ATOM     40  HA  VAL A   3       4.770   3.810  -0.816  1.00  5.83           H  
ATOM     41  HB  VAL A   3       3.754   2.538  -3.391  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       6.126   2.206  -3.932  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       5.730   3.935  -3.807  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       6.593   3.120  -2.480  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       4.886   0.538  -2.489  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       5.329   1.455  -1.027  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       3.630   1.133  -1.390  1.00  5.83           H  
ATOM     48  N   LEU A   4       4.954   5.966  -1.998  1.00  4.90           N  
ATOM     49  CA  LEU A   4       5.034   7.288  -2.604  1.00  4.90           C  
ATOM     50  C   LEU A   4       5.313   7.249  -4.098  1.00  4.90           C  
ATOM     51  O   LEU A   4       6.302   6.652  -4.541  1.00  4.90           O  
ATOM     52  CB  LEU A   4       6.163   8.094  -1.966  1.00  4.90           C  
ATOM     53  CG  LEU A   4       6.296   9.529  -2.474  1.00  4.90           C  
ATOM     54  CD1 LEU A   4       5.103  10.349  -2.016  1.00  4.90           C  
ATOM     55  CD2 LEU A   4       7.569  10.078  -2.014  1.00  4.90           C  
ATOM     56  H   LEU A   4       5.608   5.706  -1.275  1.00  4.90           H  
ATOM     57  HA  LEU A   4       4.086   7.797  -2.441  1.00  4.90           H  
ATOM     58 1HB  LEU A   4       5.997   8.136  -0.889  1.00  4.90           H  
ATOM     59 2HB  LEU A   4       7.107   7.589  -2.154  1.00  4.90           H  
ATOM     60  HG  LEU A   4       6.299   9.531  -3.558  1.00  4.90           H  
ATOM     61 1HD1 LEU A   4       5.196  11.367  -2.394  1.00  4.90           H  
ATOM     62 2HD1 LEU A   4       4.190   9.901  -2.401  1.00  4.90           H  
ATOM     63 3HD1 LEU A   4       5.072  10.368  -0.931  1.00  4.90           H  
ATOM     64 1HD2 LEU A   4       7.693  11.081  -2.387  1.00  4.90           H  
ATOM     65 2HD2 LEU A   4       7.595  10.083  -0.943  1.00  4.90           H  
ATOM     66 3HD2 LEU A   4       8.355   9.464  -2.395  1.00  4.90           H  
ATOM     67  N   LYS A   5       4.485   7.957  -4.864  1.00  4.13           N  
ATOM     68  CA  LYS A   5       4.689   8.087  -6.297  1.00  4.13           C  
ATOM     69  C   LYS A   5       5.513   9.342  -6.545  1.00  4.13           C  
ATOM     70  O   LYS A   5       5.368  10.326  -5.821  1.00  4.13           O  
ATOM     71  CB  LYS A   5       3.353   8.165  -7.029  1.00  4.13           C  
ATOM     72  CG  LYS A   5       2.512   6.894  -6.917  1.00  4.13           C  
ATOM     73  CD  LYS A   5       1.195   7.020  -7.678  1.00  4.13           C  
ATOM     74  CE  LYS A   5       0.358   5.751  -7.547  1.00  4.13           C  
ATOM     75  NZ  LYS A   5      -0.939   5.862  -8.274  1.00  4.13           N  
ATOM     76  H   LYS A   5       3.691   8.409  -4.435  1.00  4.13           H  
ATOM     77  HA  LYS A   5       5.249   7.225  -6.662  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       2.770   8.995  -6.631  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       3.532   8.368  -8.086  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       3.076   6.053  -7.322  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       2.301   6.690  -5.864  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       0.628   7.863  -7.281  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       1.397   7.204  -8.733  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       0.919   4.911  -7.952  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       0.156   5.564  -6.492  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5      -1.461   5.004  -8.163  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -1.474   6.632  -7.897  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5      -0.763   6.023  -9.255  1.00  4.13           H  
ATOM     89  N   CYS A   6       6.353   9.330  -7.569  1.00  3.54           N  
ATOM     90  CA  CYS A   6       7.141  10.510  -7.896  1.00  3.54           C  
ATOM     91  C   CYS A   6       6.222  11.605  -8.450  1.00  3.54           C  
ATOM     92  O   CYS A   6       5.491  11.359  -9.403  1.00  3.54           O  
ATOM     93  CB  CYS A   6       8.219  10.150  -8.912  1.00  3.54           C  
ATOM     94  SG  CYS A   6       9.336  11.483  -9.323  1.00  3.54           S  
ATOM     95  H   CYS A   6       6.450   8.498  -8.136  1.00  3.54           H  
ATOM     96  HA  CYS A   6       7.629  10.850  -6.985  1.00  3.54           H  
ATOM     97 1HB  CYS A   6       8.814   9.334  -8.511  1.00  3.54           H  
ATOM     98 2HB  CYS A   6       7.755   9.802  -9.835  1.00  3.54           H  
ATOM     99  N   PRO A   7       6.176  12.816  -7.855  1.00  3.11           N  
ATOM    100  CA  PRO A   7       5.263  13.875  -8.256  1.00  3.11           C  
ATOM    101  C   PRO A   7       5.577  14.428  -9.641  1.00  3.11           C  
ATOM    102  O   PRO A   7       6.744  14.602  -9.990  1.00  3.11           O  
ATOM    103  CB  PRO A   7       5.460  14.922  -7.147  1.00  3.11           C  
ATOM    104  CG  PRO A   7       6.850  14.665  -6.595  1.00  3.11           C  
ATOM    105  CD  PRO A   7       7.073  13.166  -6.736  1.00  3.11           C  
ATOM    106  HA  PRO A   7       4.238  13.480  -8.231  1.00  3.11           H  
ATOM    107 1HB  PRO A   7       5.348  15.931  -7.566  1.00  3.11           H  
ATOM    108 2HB  PRO A   7       4.679  14.804  -6.381  1.00  3.11           H  
ATOM    109 1HG  PRO A   7       7.598  15.260  -7.136  1.00  3.11           H  
ATOM    110 2HG  PRO A   7       6.907  14.990  -5.544  1.00  3.11           H  
ATOM    111 1HD  PRO A   7       8.132  13.001  -6.999  1.00  3.11           H  
ATOM    112 2HD  PRO A   7       6.778  12.638  -5.811  1.00  3.11           H  
ATOM    113  N   THR A   8       4.500  14.794 -10.357  1.00  2.81           N  
ATOM    114  CA  THR A   8       4.473  15.330 -11.729  1.00  2.81           C  
ATOM    115  C   THR A   8       3.818  14.253 -12.614  1.00  2.81           C  
ATOM    116  O   THR A   8       4.419  13.207 -12.831  1.00  2.81           O  
ATOM    117  CB  THR A   8       5.855  15.664 -12.314  1.00  2.81           C  
ATOM    118  OG1 THR A   8       6.502  16.629 -11.508  1.00  2.81           O  
ATOM    119  CG2 THR A   8       5.727  16.180 -13.733  1.00  2.81           C  
ATOM    120  H   THR A   8       3.604  14.631  -9.921  1.00  2.81           H  
ATOM    121  HA  THR A   8       3.907  16.254 -11.730  1.00  2.81           H  
ATOM    122  HB  THR A   8       6.454  14.789 -12.344  1.00  2.81           H  
ATOM    123  HG1 THR A   8       6.921  16.128 -10.784  1.00  2.81           H  
ATOM    124 1HG2 THR A   8       6.720  16.403 -14.133  1.00  2.81           H  
ATOM    125 2HG2 THR A   8       5.256  15.428 -14.350  1.00  2.81           H  
ATOM    126 3HG2 THR A   8       5.124  17.086 -13.739  1.00  2.81           H  
ATOM    127  N   PRO A   9       2.603  14.462 -13.148  1.00  2.59           N  
ATOM    128  CA  PRO A   9       1.848  13.514 -13.968  1.00  2.59           C  
ATOM    129  C   PRO A   9       2.616  12.846 -15.117  1.00  2.59           C  
ATOM    130  O   PRO A   9       2.320  11.709 -15.477  1.00  2.59           O  
ATOM    131  CB  PRO A   9       0.736  14.408 -14.524  1.00  2.59           C  
ATOM    132  CG  PRO A   9       0.520  15.447 -13.455  1.00  2.59           C  
ATOM    133  CD  PRO A   9       1.893  15.741 -12.914  1.00  2.59           C  
ATOM    134  HA  PRO A   9       1.421  12.743 -13.309  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       1.049  14.840 -15.487  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      -0.163  13.807 -14.724  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       0.032  16.338 -13.883  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      -0.163  15.056 -12.684  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       2.363  16.567 -13.469  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       1.783  15.951 -11.841  1.00  2.59           H  
ATOM    141  N   GLY A  10       3.587  13.543 -15.710  1.00  2.41           N  
ATOM    142  CA  GLY A  10       4.352  12.976 -16.820  1.00  2.41           C  
ATOM    143  C   GLY A  10       5.654  12.286 -16.386  1.00  2.41           C  
ATOM    144  O   GLY A  10       6.448  11.868 -17.231  1.00  2.41           O  
ATOM    145  H   GLY A  10       3.806  14.475 -15.396  1.00  2.41           H  
ATOM    146 1HA  GLY A  10       3.730  12.261 -17.358  1.00  2.41           H  
ATOM    147 2HA  GLY A  10       4.591  13.772 -17.524  1.00  2.41           H  
ATOM    148  N   CYS A  11       5.890  12.194 -15.082  1.00  2.26           N  
ATOM    149  CA  CYS A  11       7.132  11.647 -14.554  1.00  2.26           C  
ATOM    150  C   CYS A  11       7.016  10.224 -14.005  1.00  2.26           C  
ATOM    151  O   CYS A  11       6.100   9.907 -13.244  1.00  2.26           O  
ATOM    152  CB  CYS A  11       7.640  12.553 -13.462  1.00  2.26           C  
ATOM    153  SG  CYS A  11       9.125  12.078 -12.762  1.00  2.26           S  
ATOM    154  H   CYS A  11       5.198  12.527 -14.411  1.00  2.26           H  
ATOM    155  HA  CYS A  11       7.864  11.636 -15.359  1.00  2.26           H  
ATOM    156 1HB  CYS A  11       7.759  13.561 -13.852  1.00  2.26           H  
ATOM    157 2HB  CYS A  11       6.904  12.583 -12.659  1.00  2.26           H  
ATOM    158  HG  CYS A  11       8.799  10.783 -12.529  1.00  2.26           H  
ATOM    159  N   THR A  12       7.957   9.373 -14.400  1.00  2.13           N  
ATOM    160  CA  THR A  12       8.020   7.996 -13.915  1.00  2.13           C  
ATOM    161  C   THR A  12       8.729   8.050 -12.574  1.00  2.13           C  
ATOM    162  O   THR A  12       9.227   9.096 -12.192  1.00  2.13           O  
ATOM    163  CB  THR A  12       8.846   7.079 -14.823  1.00  2.13           C  
ATOM    164  OG1 THR A  12      10.211   7.442 -14.714  1.00  2.13           O  
ATOM    165  CG2 THR A  12       8.420   7.253 -16.259  1.00  2.13           C  
ATOM    166  H   THR A  12       8.661   9.694 -15.048  1.00  2.13           H  
ATOM    167  HA  THR A  12       7.014   7.601 -13.779  1.00  2.13           H  
ATOM    168  HB  THR A  12       8.720   6.040 -14.526  1.00  2.13           H  
ATOM    169  HG1 THR A  12      10.736   6.969 -15.407  1.00  2.13           H  
ATOM    170 1HG2 THR A  12       9.029   6.608 -16.897  1.00  2.13           H  
ATOM    171 2HG2 THR A  12       7.370   6.984 -16.364  1.00  2.13           H  
ATOM    172 3HG2 THR A  12       8.560   8.294 -16.555  1.00  2.13           H  
ATOM    173  N   GLY A  13       8.814   6.932 -11.868  1.00  2.07           N  
ATOM    174  CA  GLY A  13       9.523   6.926 -10.586  1.00  2.07           C  
ATOM    175  C   GLY A  13      11.031   6.702 -10.741  1.00  2.07           C  
ATOM    176  O   GLY A  13      11.749   6.496  -9.751  1.00  2.07           O  
ATOM    177  H   GLY A  13       8.391   6.083 -12.214  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       9.363   7.875 -10.095  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       9.100   6.157  -9.943  1.00  2.07           H  
ATOM    180  N   GLN A  14      11.516   6.686 -11.979  1.00  2.10           N  
ATOM    181  CA  GLN A  14      12.913   6.408 -12.223  1.00  2.10           C  
ATOM    182  C   GLN A  14      13.793   7.511 -11.663  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.628   8.690 -11.976  1.00  2.10           O  
ATOM    184  CB  GLN A  14      13.123   6.269 -13.722  1.00  2.10           C  
ATOM    185  CG  GLN A  14      12.447   5.049 -14.321  1.00  2.10           C  
ATOM    186  CD  GLN A  14      12.433   5.091 -15.829  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      11.791   5.991 -16.394  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      13.110   4.154 -16.484  1.00  2.10           N  
ATOM    189  H   GLN A  14      10.921   6.895 -12.782  1.00  2.10           H  
ATOM    190  HA  GLN A  14      13.176   5.472 -11.732  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      12.741   7.145 -14.213  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      14.189   6.212 -13.937  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      12.990   4.157 -14.008  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      11.418   5.006 -13.965  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      13.122   4.151 -17.485  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      13.610   3.450 -15.977  1.00  2.10           H  
ATOM    197  N   GLY A  15      14.754   7.125 -10.838  1.00  2.26           N  
ATOM    198  CA  GLY A  15      15.653   8.091 -10.226  1.00  2.26           C  
ATOM    199  C   GLY A  15      15.085   8.757  -8.966  1.00  2.26           C  
ATOM    200  O   GLY A  15      15.728   9.646  -8.403  1.00  2.26           O  
ATOM    201  H   GLY A  15      14.850   6.145 -10.612  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      16.585   7.588  -9.969  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      15.907   8.854 -10.958  1.00  2.26           H  
ATOM    204  N   HIS A  16      13.899   8.342  -8.502  1.00  2.59           N  
ATOM    205  CA  HIS A  16      13.354   8.980  -7.306  1.00  2.59           C  
ATOM    206  C   HIS A  16      14.376   8.782  -6.192  1.00  2.59           C  
ATOM    207  O   HIS A  16      14.894   7.680  -5.998  1.00  2.59           O  
ATOM    208  CB  HIS A  16      12.000   8.392  -6.863  1.00  2.59           C  
ATOM    209  CG  HIS A  16      11.267   9.288  -5.854  1.00  2.59           C  
ATOM    210  ND1 HIS A  16      10.569  10.409  -6.240  1.00  2.59           N  
ATOM    211  CD2 HIS A  16      11.174   9.245  -4.514  1.00  2.59           C  
ATOM    212  CE1 HIS A  16      10.075  11.012  -5.184  1.00  2.59           C  
ATOM    213  NE2 HIS A  16      10.423  10.341  -4.121  1.00  2.59           N  
ATOM    214  H   HIS A  16      13.358   7.620  -8.982  1.00  2.59           H  
ATOM    215  HA  HIS A  16      13.232  10.050  -7.464  1.00  2.59           H  
ATOM    216 1HB  HIS A  16      11.357   8.242  -7.732  1.00  2.59           H  
ATOM    217 2HB  HIS A  16      12.161   7.418  -6.404  1.00  2.59           H  
ATOM    218  HD2 HIS A  16      11.629   8.497  -3.879  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       9.489  11.923  -5.188  1.00  2.59           H  
ATOM    220  HE2 HIS A  16      10.177  10.623  -3.153  1.00  2.59           H  
ATOM    221  N   VAL A  17      14.682   9.846  -5.472  1.00  3.13           N  
ATOM    222  CA  VAL A  17      15.658   9.780  -4.396  1.00  3.13           C  
ATOM    223  C   VAL A  17      15.070   9.163  -3.138  1.00  3.13           C  
ATOM    224  O   VAL A  17      14.011   9.574  -2.675  1.00  3.13           O  
ATOM    225  CB  VAL A  17      16.184  11.190  -4.104  1.00  3.13           C  
ATOM    226  CG1 VAL A  17      17.126  11.174  -2.912  1.00  3.13           C  
ATOM    227  CG2 VAL A  17      16.883  11.711  -5.347  1.00  3.13           C  
ATOM    228  H   VAL A  17      14.229  10.723  -5.682  1.00  3.13           H  
ATOM    229  HA  VAL A  17      16.492   9.162  -4.730  1.00  3.13           H  
ATOM    230  HB  VAL A  17      15.349  11.839  -3.865  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17      17.485  12.183  -2.718  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17      16.598  10.805  -2.030  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17      17.973  10.522  -3.126  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17      17.249  12.721  -5.166  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17      17.721  11.058  -5.591  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17      16.178  11.723  -6.183  1.00  3.13           H  
ATOM    237  N   ASN A  18      15.755   8.168  -2.588  1.00  3.89           N  
ATOM    238  CA  ASN A  18      15.256   7.482  -1.404  1.00  3.89           C  
ATOM    239  C   ASN A  18      15.617   8.214  -0.117  1.00  3.89           C  
ATOM    240  O   ASN A  18      16.616   8.936  -0.052  1.00  3.89           O  
ATOM    241  CB  ASN A  18      15.766   6.053  -1.366  1.00  3.89           C  
ATOM    242  CG  ASN A  18      15.189   5.184  -2.482  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      13.975   5.191  -2.739  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      16.045   4.446  -3.142  1.00  3.89           N  
ATOM    245  H   ASN A  18      16.624   7.873  -3.010  1.00  3.89           H  
ATOM    246  HA  ASN A  18      14.171   7.456  -1.461  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      16.853   6.056  -1.447  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      15.512   5.606  -0.403  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      15.730   3.860  -3.888  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      17.016   4.472  -2.904  1.00  3.89           H  
ATOM    251  N   SER A  19      14.792   8.006   0.902  1.00  4.83           N  
ATOM    252  CA  SER A  19      14.975   8.567   2.233  1.00  4.83           C  
ATOM    253  C   SER A  19      14.603   7.514   3.272  1.00  4.83           C  
ATOM    254  O   SER A  19      14.212   6.401   2.920  1.00  4.83           O  
ATOM    255  CB  SER A  19      14.142   9.817   2.420  1.00  4.83           C  
ATOM    256  OG  SER A  19      14.411  10.760   1.398  1.00  4.83           O  
ATOM    257  H   SER A  19      13.996   7.406   0.752  1.00  4.83           H  
ATOM    258  HA  SER A  19      16.029   8.822   2.366  1.00  4.83           H  
ATOM    259 1HB  SER A  19      13.095   9.564   2.452  1.00  4.83           H  
ATOM    260 2HB  SER A  19      14.381  10.262   3.382  1.00  4.83           H  
ATOM    261  HG  SER A  19      15.351  10.983   1.488  1.00  4.83           H  
ATOM    262  N   ASN A  20      14.759   7.855   4.544  1.00  5.80           N  
ATOM    263  CA  ASN A  20      14.424   6.959   5.651  1.00  5.80           C  
ATOM    264  C   ASN A  20      12.991   6.436   5.534  1.00  5.80           C  
ATOM    265  O   ASN A  20      12.082   7.151   5.119  1.00  5.80           O  
ATOM    266  CB  ASN A  20      14.612   7.659   6.985  1.00  5.80           C  
ATOM    267  CG  ASN A  20      14.502   6.717   8.166  1.00  5.80           C  
ATOM    268  OD1 ASN A  20      13.391   6.408   8.631  1.00  5.80           O  
ATOM    269  ND2 ASN A  20      15.630   6.261   8.658  1.00  5.80           N  
ATOM    270  H   ASN A  20      15.112   8.777   4.758  1.00  5.80           H  
ATOM    271  HA  ASN A  20      15.091   6.095   5.610  1.00  5.80           H  
ATOM    272 1HB  ASN A  20      15.590   8.138   7.007  1.00  5.80           H  
ATOM    273 2HB  ASN A  20      13.865   8.439   7.096  1.00  5.80           H  
ATOM    274 1HD2 ASN A  20      15.622   5.637   9.441  1.00  5.80           H  
ATOM    275 2HD2 ASN A  20      16.502   6.539   8.252  1.00  5.80           H  
ATOM    276  N   ARG A  21      12.773   5.193   5.944  1.00  6.57           N  
ATOM    277  CA  ARG A  21      11.451   4.563   5.874  1.00  6.57           C  
ATOM    278  C   ARG A  21      10.344   5.267   6.680  1.00  6.57           C  
ATOM    279  O   ARG A  21       9.162   5.016   6.452  1.00  6.57           O  
ATOM    280  CB  ARG A  21      11.531   3.116   6.325  1.00  6.57           C  
ATOM    281  CG  ARG A  21      12.274   2.188   5.367  1.00  6.57           C  
ATOM    282  CD  ARG A  21      12.315   0.781   5.866  1.00  6.57           C  
ATOM    283  NE  ARG A  21      13.010  -0.107   4.939  1.00  6.57           N  
ATOM    284  CZ  ARG A  21      13.264  -1.414   5.166  1.00  6.57           C  
ATOM    285  NH1 ARG A  21      12.876  -1.977   6.289  1.00  6.57           N  
ATOM    286  NH2 ARG A  21      13.902  -2.129   4.255  1.00  6.57           N  
ATOM    287  H   ARG A  21      13.551   4.649   6.292  1.00  6.57           H  
ATOM    288  HA  ARG A  21      11.147   4.568   4.825  1.00  6.57           H  
ATOM    289 1HB  ARG A  21      12.027   3.067   7.295  1.00  6.57           H  
ATOM    290 2HB  ARG A  21      10.523   2.723   6.456  1.00  6.57           H  
ATOM    291 1HG  ARG A  21      11.774   2.194   4.399  1.00  6.57           H  
ATOM    292 2HG  ARG A  21      13.300   2.541   5.246  1.00  6.57           H  
ATOM    293 1HD  ARG A  21      12.835   0.750   6.823  1.00  6.57           H  
ATOM    294 2HD  ARG A  21      11.298   0.412   5.994  1.00  6.57           H  
ATOM    295  HE  ARG A  21      13.325   0.286   4.062  1.00  6.57           H  
ATOM    296 1HH1 ARG A  21      12.386  -1.432   6.986  1.00  6.57           H  
ATOM    297 2HH1 ARG A  21      13.066  -2.955   6.455  1.00  6.57           H  
ATOM    298 1HH2 ARG A  21      14.200  -1.697   3.391  1.00  6.57           H  
ATOM    299 2HH2 ARG A  21      14.091  -3.106   4.423  1.00  6.57           H  
ATOM    300  N   ASN A  22      10.714   6.149   7.610  1.00  6.93           N  
ATOM    301  CA  ASN A  22       9.743   6.847   8.443  1.00  6.93           C  
ATOM    302  C   ASN A  22       9.362   8.235   7.897  1.00  6.93           C  
ATOM    303  O   ASN A  22       8.712   9.020   8.591  1.00  6.93           O  
ATOM    304  CB  ASN A  22      10.301   6.978   9.843  1.00  6.93           C  
ATOM    305  CG  ASN A  22      10.409   5.649  10.552  1.00  6.93           C  
ATOM    306  OD1 ASN A  22       9.423   5.114  11.075  1.00  6.93           O  
ATOM    307  ND2 ASN A  22      11.601   5.094  10.553  1.00  6.93           N  
ATOM    308  H   ASN A  22      11.701   6.326   7.773  1.00  6.93           H  
ATOM    309  HA  ASN A  22       8.829   6.253   8.477  1.00  6.93           H  
ATOM    310 1HB  ASN A  22      11.286   7.441   9.800  1.00  6.93           H  
ATOM    311 2HB  ASN A  22       9.658   7.635  10.426  1.00  6.93           H  
ATOM    312 1HD2 ASN A  22      11.743   4.210  10.998  1.00  6.93           H  
ATOM    313 2HD2 ASN A  22      12.370   5.556  10.077  1.00  6.93           H  
ATOM    314  N   THR A  23       9.729   8.517   6.644  1.00  6.81           N  
ATOM    315  CA  THR A  23       9.398   9.782   5.986  1.00  6.81           C  
ATOM    316  C   THR A  23       9.122   9.578   4.499  1.00  6.81           C  
ATOM    317  O   THR A  23       9.561   8.603   3.899  1.00  6.81           O  
ATOM    318  CB  THR A  23      10.520  10.825   6.157  1.00  6.81           C  
ATOM    319  OG1 THR A  23      10.092  12.075   5.598  1.00  6.81           O  
ATOM    320  CG2 THR A  23      11.787  10.374   5.466  1.00  6.81           C  
ATOM    321  H   THR A  23      10.295   7.843   6.126  1.00  6.81           H  
ATOM    322  HA  THR A  23       8.492  10.181   6.439  1.00  6.81           H  
ATOM    323  HB  THR A  23      10.719  10.964   7.219  1.00  6.81           H  
ATOM    324  HG1 THR A  23      10.139  12.008   4.628  1.00  6.81           H  
ATOM    325 1HG2 THR A  23      12.564  11.123   5.598  1.00  6.81           H  
ATOM    326 2HG2 THR A  23      12.106   9.446   5.899  1.00  6.81           H  
ATOM    327 3HG2 THR A  23      11.592  10.234   4.404  1.00  6.81           H  
ATOM    328  N   HIS A  24       8.377  10.490   3.885  1.00  6.30           N  
ATOM    329  CA  HIS A  24       8.172  10.333   2.453  1.00  6.30           C  
ATOM    330  C   HIS A  24       9.525  10.419   1.783  1.00  6.30           C  
ATOM    331  O   HIS A  24      10.363  11.236   2.175  1.00  6.30           O  
ATOM    332  CB  HIS A  24       7.247  11.420   1.882  1.00  6.30           C  
ATOM    333  CG  HIS A  24       5.809  11.281   2.271  1.00  6.30           C  
ATOM    334  ND1 HIS A  24       5.037  10.203   1.894  1.00  6.30           N  
ATOM    335  CD2 HIS A  24       4.996  12.094   2.985  1.00  6.30           C  
ATOM    336  CE1 HIS A  24       3.812  10.356   2.361  1.00  6.30           C  
ATOM    337  NE2 HIS A  24       3.759  11.495   3.027  1.00  6.30           N  
ATOM    338  H   HIS A  24       7.997  11.276   4.395  1.00  6.30           H  
ATOM    339  HA  HIS A  24       7.742   9.356   2.233  1.00  6.30           H  
ATOM    340 1HB  HIS A  24       7.591  12.395   2.229  1.00  6.30           H  
ATOM    341 2HB  HIS A  24       7.313  11.436   0.803  1.00  6.30           H  
ATOM    342  HD2 HIS A  24       5.267  13.047   3.439  1.00  6.30           H  
ATOM    343  HE1 HIS A  24       2.984   9.659   2.219  1.00  6.30           H  
ATOM    344  HE2 HIS A  24       2.945  11.870   3.493  1.00  6.30           H  
ATOM    345  N   ARG A  25       9.737   9.602   0.761  1.00  5.52           N  
ATOM    346  CA  ARG A  25      10.996   9.653   0.047  1.00  5.52           C  
ATOM    347  C   ARG A  25      11.089  11.031  -0.570  1.00  5.52           C  
ATOM    348  O   ARG A  25      10.112  11.472  -1.177  1.00  5.52           O  
ATOM    349  CB  ARG A  25      11.073   8.581  -1.015  1.00  5.52           C  
ATOM    350  CG  ARG A  25      11.133   7.168  -0.518  1.00  5.52           C  
ATOM    351  CD  ARG A  25      11.259   6.218  -1.658  1.00  5.52           C  
ATOM    352  NE  ARG A  25      10.073   6.116  -2.500  1.00  5.52           N  
ATOM    353  CZ  ARG A  25      10.071   5.477  -3.693  1.00  5.52           C  
ATOM    354  NH1 ARG A  25      11.195   4.926  -4.137  1.00  5.52           N  
ATOM    355  NH2 ARG A  25       8.968   5.392  -4.432  1.00  5.52           N  
ATOM    356  H   ARG A  25       9.022   8.944   0.490  1.00  5.52           H  
ATOM    357  HA  ARG A  25      11.811   9.514   0.737  1.00  5.52           H  
ATOM    358 1HB  ARG A  25      10.243   8.649  -1.677  1.00  5.52           H  
ATOM    359 2HB  ARG A  25      11.967   8.745  -1.595  1.00  5.52           H  
ATOM    360 1HG  ARG A  25      11.992   7.045   0.141  1.00  5.52           H  
ATOM    361 2HG  ARG A  25      10.220   6.935   0.030  1.00  5.52           H  
ATOM    362 1HD  ARG A  25      12.054   6.590  -2.287  1.00  5.52           H  
ATOM    363 2HD  ARG A  25      11.516   5.224  -1.294  1.00  5.52           H  
ATOM    364  HE  ARG A  25       9.211   6.529  -2.178  1.00  5.52           H  
ATOM    365 1HH1 ARG A  25      12.069   4.988  -3.588  1.00  5.52           H  
ATOM    366 2HH1 ARG A  25      11.205   4.453  -5.028  1.00  5.52           H  
ATOM    367 1HH2 ARG A  25       8.075   5.821  -4.134  1.00  5.52           H  
ATOM    368 2HH2 ARG A  25       8.995   4.910  -5.314  1.00  5.52           H  
ATOM    369  N   SER A  26      12.259  11.684  -0.476  1.00  4.66           N  
ATOM    370  CA  SER A  26      12.408  13.056  -0.973  1.00  4.66           C  
ATOM    371  C   SER A  26      11.521  13.308  -2.183  1.00  4.66           C  
ATOM    372  O   SER A  26      11.730  12.766  -3.281  1.00  4.66           O  
ATOM    373  CB  SER A  26      13.858  13.325  -1.318  1.00  4.66           C  
ATOM    374  OG  SER A  26      14.025  14.606  -1.874  1.00  4.66           O  
ATOM    375  H   SER A  26      13.032  11.253   0.029  1.00  4.66           H  
ATOM    376  HA  SER A  26      12.107  13.739  -0.178  1.00  4.66           H  
ATOM    377 1HB  SER A  26      14.465  13.230  -0.418  1.00  4.66           H  
ATOM    378 2HB  SER A  26      14.199  12.571  -2.017  1.00  4.66           H  
ATOM    379  HG  SER A  26      14.971  14.717  -1.991  1.00  4.66           H  
ATOM    380  N   LEU A  27      10.606  14.266  -2.007  1.00  3.85           N  
ATOM    381  CA  LEU A  27       9.585  14.522  -3.003  1.00  3.85           C  
ATOM    382  C   LEU A  27      10.209  14.887  -4.320  1.00  3.85           C  
ATOM    383  O   LEU A  27       9.694  14.494  -5.361  1.00  3.85           O  
ATOM    384  CB  LEU A  27       8.653  15.626  -2.511  1.00  3.85           C  
ATOM    385  CG  LEU A  27       7.802  15.230  -1.287  1.00  3.85           C  
ATOM    386  CD1 LEU A  27       7.008  16.434  -0.813  1.00  3.85           C  
ATOM    387  CD2 LEU A  27       6.908  14.059  -1.648  1.00  3.85           C  
ATOM    388  H   LEU A  27      10.555  14.729  -1.112  1.00  3.85           H  
ATOM    389  HA  LEU A  27       9.005  13.609  -3.137  1.00  3.85           H  
ATOM    390 1HB  LEU A  27       9.249  16.496  -2.244  1.00  3.85           H  
ATOM    391 2HB  LEU A  27       7.979  15.903  -3.322  1.00  3.85           H  
ATOM    392  HG  LEU A  27       8.464  14.927  -0.473  1.00  3.85           H  
ATOM    393 1HD1 LEU A  27       6.422  16.160   0.063  1.00  3.85           H  
ATOM    394 2HD1 LEU A  27       7.691  17.244  -0.553  1.00  3.85           H  
ATOM    395 3HD1 LEU A  27       6.340  16.764  -1.608  1.00  3.85           H  
ATOM    396 1HD2 LEU A  27       6.319  13.761  -0.777  1.00  3.85           H  
ATOM    397 2HD2 LEU A  27       6.239  14.339  -2.462  1.00  3.85           H  
ATOM    398 3HD2 LEU A  27       7.532  13.237  -1.960  1.00  3.85           H  
ATOM    399  N   SER A  28      11.312  15.629  -4.277  1.00  3.19           N  
ATOM    400  CA  SER A  28      12.073  15.932  -5.475  1.00  3.19           C  
ATOM    401  C   SER A  28      11.188  16.158  -6.720  1.00  3.19           C  
ATOM    402  O   SER A  28      10.717  17.269  -6.974  1.00  3.19           O  
ATOM    403  CB  SER A  28      13.119  14.830  -5.680  1.00  3.19           C  
ATOM    404  OG  SER A  28      12.519  13.593  -5.959  1.00  3.19           O  
ATOM    405  H   SER A  28      11.657  15.930  -3.378  1.00  3.19           H  
ATOM    406  HA  SER A  28      12.616  16.858  -5.291  1.00  3.19           H  
ATOM    407 1HB  SER A  28      13.777  15.110  -6.501  1.00  3.19           H  
ATOM    408 2HB  SER A  28      13.734  14.739  -4.784  1.00  3.19           H  
ATOM    409  HG  SER A  28      12.145  13.263  -5.056  1.00  3.19           H  
ATOM    410  N   GLY A  29      11.014  15.093  -7.505  1.00  2.70           N  
ATOM    411  CA  GLY A  29      10.299  15.078  -8.761  1.00  2.70           C  
ATOM    412  C   GLY A  29      11.130  14.228  -9.682  1.00  2.70           C  
ATOM    413  O   GLY A  29      10.889  14.152 -10.890  1.00  2.70           O  
ATOM    414  H   GLY A  29      11.418  14.227  -7.192  1.00  2.70           H  
ATOM    415 1HA  GLY A  29       9.309  14.639  -8.636  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      10.188  16.085  -9.153  1.00  2.70           H  
ATOM    417  N   CYS A  30      12.124  13.572  -9.083  1.00  2.36           N  
ATOM    418  CA  CYS A  30      13.026  12.724  -9.847  1.00  2.36           C  
ATOM    419  C   CYS A  30      13.808  13.652 -10.793  1.00  2.36           C  
ATOM    420  O   CYS A  30      13.408  14.807 -10.988  1.00  2.36           O  
ATOM    421  CB  CYS A  30      12.229  11.670 -10.673  1.00  2.36           C  
ATOM    422  SG  CYS A  30      11.202  10.543  -9.669  1.00  2.36           S  
ATOM    423  H   CYS A  30      12.230  13.657  -8.063  1.00  2.36           H  
ATOM    424  HA  CYS A  30      13.687  12.212  -9.152  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      11.638  12.095 -11.435  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      12.921  11.035 -11.193  1.00  2.36           H  
ATOM    427  N   PRO A  31      14.951  13.230 -11.359  1.00  2.16           N  
ATOM    428  CA  PRO A  31      15.693  13.966 -12.370  1.00  2.16           C  
ATOM    429  C   PRO A  31      14.826  14.278 -13.588  1.00  2.16           C  
ATOM    430  O   PRO A  31      15.098  15.221 -14.331  1.00  2.16           O  
ATOM    431  CB  PRO A  31      16.819  12.992 -12.726  1.00  2.16           C  
ATOM    432  CG  PRO A  31      16.996  12.141 -11.488  1.00  2.16           C  
ATOM    433  CD  PRO A  31      15.601  11.976 -10.929  1.00  2.16           C  
ATOM    434  HA  PRO A  31      16.091  14.890 -11.925  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      16.534  12.399 -13.610  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      17.726  13.552 -12.993  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      17.460  11.177 -11.751  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      17.679  12.638 -10.782  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      15.124  11.102 -11.384  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      15.681  11.895  -9.840  1.00  2.16           H  
ATOM    441  N   ILE A  32      13.784  13.476 -13.792  1.00  2.06           N  
ATOM    442  CA  ILE A  32      12.885  13.641 -14.910  1.00  2.06           C  
ATOM    443  C   ILE A  32      12.043  14.897 -14.796  1.00  2.06           C  
ATOM    444  O   ILE A  32      12.037  15.713 -15.725  1.00  2.06           O  
ATOM    445  CB  ILE A  32      11.950  12.442 -14.982  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      12.706  11.193 -15.310  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      10.822  12.683 -15.979  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      11.874   9.951 -15.094  1.00  2.06           C  
ATOM    449  H   ILE A  32      13.607  12.714 -13.155  1.00  2.06           H  
ATOM    450  HA  ILE A  32      13.475  13.698 -15.826  1.00  2.06           H  
ATOM    451  HB  ILE A  32      11.553  12.286 -14.006  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      13.019  11.228 -16.351  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      13.594  11.128 -14.677  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      10.161  11.821 -15.989  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      10.253  13.567 -15.698  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      11.241  12.827 -16.972  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      12.464   9.081 -15.352  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      11.567   9.887 -14.040  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      10.990   9.983 -15.724  1.00  2.06           H  
ATOM    460  N   ALA A  33      11.330  15.091 -13.672  1.00  2.05           N  
ATOM    461  CA  ALA A  33      10.549  16.307 -13.572  1.00  2.05           C  
ATOM    462  C   ALA A  33      11.487  17.477 -13.561  1.00  2.05           C  
ATOM    463  O   ALA A  33      11.177  18.531 -14.104  1.00  2.05           O  
ATOM    464  CB  ALA A  33       9.678  16.353 -12.349  1.00  2.05           C  
ATOM    465  H   ALA A  33      11.333  14.445 -12.878  1.00  2.05           H  
ATOM    466  HA  ALA A  33       9.912  16.367 -14.455  1.00  2.05           H  
ATOM    467 1HB  ALA A  33       9.107  17.273 -12.352  1.00  2.05           H  
ATOM    468 2HB  ALA A  33       8.996  15.501 -12.342  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      10.300  16.334 -11.484  1.00  2.05           H  
ATOM    470  N   ALA A  34      12.651  17.313 -12.918  1.00  2.09           N  
ATOM    471  CA  ALA A  34      13.574  18.423 -12.868  1.00  2.09           C  
ATOM    472  C   ALA A  34      13.974  18.843 -14.275  1.00  2.09           C  
ATOM    473  O   ALA A  34      13.974  20.030 -14.597  1.00  2.09           O  
ATOM    474  CB  ALA A  34      14.798  18.040 -12.069  1.00  2.09           C  
ATOM    475  H   ALA A  34      12.886  16.429 -12.454  1.00  2.09           H  
ATOM    476  HA  ALA A  34      13.074  19.264 -12.388  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      15.482  18.884 -12.020  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      14.498  17.749 -11.061  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      15.291  17.203 -12.554  1.00  2.09           H  
ATOM    480  N   ALA A  35      14.244  17.870 -15.152  1.00  2.17           N  
ATOM    481  CA  ALA A  35      14.607  18.196 -16.520  1.00  2.17           C  
ATOM    482  C   ALA A  35      13.478  18.932 -17.230  1.00  2.17           C  
ATOM    483  O   ALA A  35      13.724  19.896 -17.960  1.00  2.17           O  
ATOM    484  CB  ALA A  35      14.955  16.930 -17.275  1.00  2.17           C  
ATOM    485  H   ALA A  35      14.247  16.893 -14.860  1.00  2.17           H  
ATOM    486  HA  ALA A  35      15.476  18.851 -16.493  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      15.249  17.177 -18.291  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      15.776  16.422 -16.768  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      14.084  16.274 -17.295  1.00  2.17           H  
ATOM    490  N   GLU A  36      12.233  18.497 -16.996  1.00  2.27           N  
ATOM    491  CA  GLU A  36      11.080  19.138 -17.620  1.00  2.27           C  
ATOM    492  C   GLU A  36      10.920  20.576 -17.135  1.00  2.27           C  
ATOM    493  O   GLU A  36      10.714  21.498 -17.935  1.00  2.27           O  
ATOM    494  CB  GLU A  36       9.796  18.340 -17.345  1.00  2.27           C  
ATOM    495  CG  GLU A  36       8.543  18.937 -17.994  1.00  2.27           C  
ATOM    496  CD  GLU A  36       7.264  18.109 -17.827  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       7.304  17.042 -17.266  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       6.233  18.589 -18.258  1.00  2.27           O  
ATOM    499  H   GLU A  36      12.096  17.685 -16.390  1.00  2.27           H  
ATOM    500  HA  GLU A  36      11.243  19.161 -18.696  1.00  2.27           H  
ATOM    501 1HB  GLU A  36       9.920  17.316 -17.698  1.00  2.27           H  
ATOM    502 2HB  GLU A  36       9.624  18.294 -16.271  1.00  2.27           H  
ATOM    503 1HG  GLU A  36       8.377  19.921 -17.555  1.00  2.27           H  
ATOM    504 2HG  GLU A  36       8.739  19.076 -19.056  1.00  2.27           H  
ATOM    505  N   LYS A  37      11.040  20.774 -15.823  1.00  2.45           N  
ATOM    506  CA  LYS A  37      10.887  22.091 -15.231  1.00  2.45           C  
ATOM    507  C   LYS A  37      11.969  23.029 -15.737  1.00  2.45           C  
ATOM    508  O   LYS A  37      11.696  24.196 -16.045  1.00  2.45           O  
ATOM    509  CB  LYS A  37      10.958  21.983 -13.708  1.00  2.45           C  
ATOM    510  CG  LYS A  37       9.747  21.309 -13.051  1.00  2.45           C  
ATOM    511  CD  LYS A  37       9.960  21.170 -11.552  1.00  2.45           C  
ATOM    512  CE  LYS A  37       8.799  20.459 -10.872  1.00  2.45           C  
ATOM    513  NZ  LYS A  37       9.054  20.269  -9.413  1.00  2.45           N  
ATOM    514  H   LYS A  37      11.220  19.974 -15.218  1.00  2.45           H  
ATOM    515  HA  LYS A  37       9.918  22.495 -15.522  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      11.842  21.400 -13.437  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      11.074  22.974 -13.276  1.00  2.45           H  
ATOM    518 1HG  LYS A  37       8.858  21.913 -13.228  1.00  2.45           H  
ATOM    519 2HG  LYS A  37       9.587  20.328 -13.490  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      10.873  20.596 -11.378  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      10.082  22.156 -11.109  1.00  2.45           H  
ATOM    522 1HE  LYS A  37       7.891  21.046 -11.000  1.00  2.45           H  
ATOM    523 2HE  LYS A  37       8.657  19.482 -11.335  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37       8.272  19.790  -8.990  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37       9.895  19.714  -9.300  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37       9.180  21.164  -8.966  1.00  2.45           H  
ATOM    527  N   LEU A  38      13.197  22.522 -15.853  1.00  2.76           N  
ATOM    528  CA  LEU A  38      14.283  23.341 -16.351  1.00  2.76           C  
ATOM    529  C   LEU A  38      14.068  23.681 -17.809  1.00  2.76           C  
ATOM    530  O   LEU A  38      14.266  24.825 -18.216  1.00  2.76           O  
ATOM    531  CB  LEU A  38      15.608  22.609 -16.169  1.00  2.76           C  
ATOM    532  CG  LEU A  38      16.064  22.466 -14.719  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      17.249  21.523 -14.658  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      16.422  23.842 -14.184  1.00  2.76           C  
ATOM    535  H   LEU A  38      13.383  21.559 -15.570  1.00  2.76           H  
ATOM    536  HA  LEU A  38      14.313  24.263 -15.777  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      15.507  21.607 -16.588  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      16.383  23.141 -16.719  1.00  2.76           H  
ATOM    539  HG  LEU A  38      15.263  22.048 -14.119  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      17.575  21.415 -13.624  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      16.951  20.548 -15.048  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      18.065  21.925 -15.258  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      16.746  23.756 -13.147  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      17.228  24.267 -14.785  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      15.547  24.491 -14.240  1.00  2.76           H  
ATOM    546  N   ALA A  39      13.605  22.715 -18.605  1.00  3.21           N  
ATOM    547  CA  ALA A  39      13.395  22.992 -20.012  1.00  3.21           C  
ATOM    548  C   ALA A  39      12.373  24.097 -20.194  1.00  3.21           C  
ATOM    549  O   ALA A  39      12.610  25.049 -20.944  1.00  3.21           O  
ATOM    550  CB  ALA A  39      12.922  21.736 -20.720  1.00  3.21           C  
ATOM    551  H   ALA A  39      13.445  21.772 -18.250  1.00  3.21           H  
ATOM    552  HA  ALA A  39      14.340  23.322 -20.441  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      12.780  21.944 -21.778  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      13.665  20.949 -20.595  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      11.976  21.411 -20.282  1.00  3.21           H  
ATOM    556  N   LYS A  40      11.279  24.023 -19.434  1.00  3.82           N  
ATOM    557  CA  LYS A  40      10.233  25.028 -19.532  1.00  3.82           C  
ATOM    558  C   LYS A  40      10.725  26.371 -19.015  1.00  3.82           C  
ATOM    559  O   LYS A  40      10.400  27.422 -19.574  1.00  3.82           O  
ATOM    560  CB  LYS A  40       8.991  24.562 -18.785  1.00  3.82           C  
ATOM    561  CG  LYS A  40       8.276  23.395 -19.470  1.00  3.82           C  
ATOM    562  CD  LYS A  40       7.057  22.935 -18.687  1.00  3.82           C  
ATOM    563  CE  LYS A  40       6.371  21.759 -19.378  1.00  3.82           C  
ATOM    564  NZ  LYS A  40       5.193  21.265 -18.608  1.00  3.82           N  
ATOM    565  H   LYS A  40      11.150  23.222 -18.811  1.00  3.82           H  
ATOM    566  HA  LYS A  40       9.972  25.150 -20.585  1.00  3.82           H  
ATOM    567 1HB  LYS A  40       9.279  24.237 -17.780  1.00  3.82           H  
ATOM    568 2HB  LYS A  40       8.291  25.388 -18.683  1.00  3.82           H  
ATOM    569 1HG  LYS A  40       7.973  23.695 -20.476  1.00  3.82           H  
ATOM    570 2HG  LYS A  40       8.971  22.558 -19.556  1.00  3.82           H  
ATOM    571 1HD  LYS A  40       7.375  22.618 -17.691  1.00  3.82           H  
ATOM    572 2HD  LYS A  40       6.350  23.754 -18.585  1.00  3.82           H  
ATOM    573 1HE  LYS A  40       6.042  22.063 -20.370  1.00  3.82           H  
ATOM    574 2HE  LYS A  40       7.085  20.950 -19.481  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40       4.776  20.476 -19.096  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40       5.489  20.969 -17.681  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40       4.514  22.002 -18.519  1.00  3.82           H  
ATOM    578  N   SER A  41      11.534  26.348 -17.954  1.00  4.70           N  
ATOM    579  CA  SER A  41      12.053  27.581 -17.403  1.00  4.70           C  
ATOM    580  C   SER A  41      12.916  28.271 -18.445  1.00  4.70           C  
ATOM    581  O   SER A  41      12.818  29.485 -18.631  1.00  4.70           O  
ATOM    582  CB  SER A  41      12.871  27.299 -16.159  1.00  4.70           C  
ATOM    583  OG  SER A  41      12.063  26.767 -15.137  1.00  4.70           O  
ATOM    584  H   SER A  41      11.768  25.467 -17.498  1.00  4.70           H  
ATOM    585  HA  SER A  41      11.218  28.234 -17.148  1.00  4.70           H  
ATOM    586 1HB  SER A  41      13.668  26.599 -16.399  1.00  4.70           H  
ATOM    587 2HB  SER A  41      13.338  28.219 -15.818  1.00  4.70           H  
ATOM    588  HG  SER A  41      11.766  25.886 -15.467  1.00  4.70           H  
ATOM    589  N   HIS A  42      13.718  27.492 -19.173  1.00  5.98           N  
ATOM    590  CA  HIS A  42      14.591  28.061 -20.183  1.00  5.98           C  
ATOM    591  C   HIS A  42      13.762  28.641 -21.334  1.00  5.98           C  
ATOM    592  O   HIS A  42      14.084  29.707 -21.872  1.00  5.98           O  
ATOM    593  CB  HIS A  42      15.604  27.029 -20.683  1.00  5.98           C  
ATOM    594  CG  HIS A  42      16.633  26.626 -19.620  1.00  5.98           C  
ATOM    595  ND1 HIS A  42      17.390  27.548 -18.913  1.00  5.98           N  
ATOM    596  CD2 HIS A  42      17.020  25.405 -19.172  1.00  5.98           C  
ATOM    597  CE1 HIS A  42      18.184  26.908 -18.072  1.00  5.98           C  
ATOM    598  NE2 HIS A  42      17.985  25.607 -18.211  1.00  5.98           N  
ATOM    599  H   HIS A  42      13.757  26.490 -18.983  1.00  5.98           H  
ATOM    600  HA  HIS A  42      15.158  28.877 -19.747  1.00  5.98           H  
ATOM    601 1HB  HIS A  42      15.071  26.129 -20.999  1.00  5.98           H  
ATOM    602 2HB  HIS A  42      16.132  27.422 -21.547  1.00  5.98           H  
ATOM    603  HD1 HIS A  42      17.336  28.565 -18.971  1.00  5.98           H  
ATOM    604  HD2 HIS A  42      16.711  24.391 -19.430  1.00  5.98           H  
ATOM    605  HE1 HIS A  42      18.857  27.464 -17.422  1.00  5.98           H  
ATOM    606  N   GLU A  43      12.664  27.965 -21.704  1.00  7.79           N  
ATOM    607  CA  GLU A  43      11.813  28.499 -22.765  1.00  7.79           C  
ATOM    608  C   GLU A  43      11.242  29.859 -22.348  1.00  7.79           C  
ATOM    609  O   GLU A  43      11.115  30.760 -23.176  1.00  7.79           O  
ATOM    610  CB  GLU A  43      10.661  27.536 -23.101  1.00  7.79           C  
ATOM    611  CG  GLU A  43      11.082  26.248 -23.817  1.00  7.79           C  
ATOM    612  CD  GLU A  43       9.923  25.298 -24.087  1.00  7.79           C  
ATOM    613  OE1 GLU A  43       8.827  25.573 -23.652  1.00  7.79           O  
ATOM    614  OE2 GLU A  43      10.144  24.296 -24.729  1.00  7.79           O  
ATOM    615  H   GLU A  43      12.446  27.069 -21.267  1.00  7.79           H  
ATOM    616  HA  GLU A  43      12.418  28.642 -23.658  1.00  7.79           H  
ATOM    617 1HB  GLU A  43      10.148  27.255 -22.185  1.00  7.79           H  
ATOM    618 2HB  GLU A  43       9.938  28.048 -23.734  1.00  7.79           H  
ATOM    619 1HG  GLU A  43      11.547  26.512 -24.765  1.00  7.79           H  
ATOM    620 2HG  GLU A  43      11.826  25.742 -23.214  1.00  7.79           H  
ATOM    621  N   LYS A  44      10.904  30.005 -21.060  1.00 10.19           N  
ATOM    622  CA  LYS A  44      10.381  31.265 -20.534  1.00 10.19           C  
ATOM    623  C   LYS A  44      11.460  32.357 -20.477  1.00 10.19           C  
ATOM    624  O   LYS A  44      11.177  33.529 -20.740  1.00 10.19           O  
ATOM    625  CB  LYS A  44       9.763  31.046 -19.153  1.00 10.19           C  
ATOM    626  CG  LYS A  44       8.462  30.243 -19.179  1.00 10.19           C  
ATOM    627  CD  LYS A  44       7.910  30.024 -17.782  1.00 10.19           C  
ATOM    628  CE  LYS A  44       6.623  29.215 -17.820  1.00 10.19           C  
ATOM    629  NZ  LYS A  44       6.081  28.971 -16.456  1.00 10.19           N  
ATOM    630  H   LYS A  44      10.990  29.200 -20.438  1.00 10.19           H  
ATOM    631  HA  LYS A  44       9.599  31.613 -21.206  1.00 10.19           H  
ATOM    632 1HB  LYS A  44      10.470  30.514 -18.520  1.00 10.19           H  
ATOM    633 2HB  LYS A  44       9.562  32.007 -18.686  1.00 10.19           H  
ATOM    634 1HG  LYS A  44       7.722  30.773 -19.777  1.00 10.19           H  
ATOM    635 2HG  LYS A  44       8.650  29.276 -19.643  1.00 10.19           H  
ATOM    636 1HD  LYS A  44       8.649  29.485 -17.187  1.00 10.19           H  
ATOM    637 2HD  LYS A  44       7.716  30.986 -17.309  1.00 10.19           H  
ATOM    638 1HE  LYS A  44       5.880  29.755 -18.406  1.00 10.19           H  
ATOM    639 2HE  LYS A  44       6.822  28.254 -18.300  1.00 10.19           H  
ATOM    640 1HZ  LYS A  44       5.229  28.432 -16.523  1.00 10.19           H  
ATOM    641 2HZ  LYS A  44       6.761  28.460 -15.911  1.00 10.19           H  
ATOM    642 3HZ  LYS A  44       5.885  29.854 -16.008  1.00 10.19           H  
ATOM    643  N   GLN A  45      12.697  31.975 -20.135  1.00 13.13           N  
ATOM    644  CA  GLN A  45      13.823  32.912 -20.059  1.00 13.13           C  
ATOM    645  C   GLN A  45      14.171  33.509 -21.421  1.00 13.13           C  
ATOM    646  O   GLN A  45      14.533  34.682 -21.521  1.00 13.13           O  
ATOM    647  CB  GLN A  45      15.078  32.212 -19.526  1.00 13.13           C  
ATOM    648  CG  GLN A  45      15.044  31.818 -18.062  1.00 13.13           C  
ATOM    649  CD  GLN A  45      16.221  30.905 -17.689  1.00 13.13           C  
ATOM    650  OE1 GLN A  45      16.887  30.332 -18.576  1.00 13.13           O  
ATOM    651  NE2 GLN A  45      16.479  30.764 -16.390  1.00 13.13           N  
ATOM    652  H   GLN A  45      12.852  30.997 -19.890  1.00 13.13           H  
ATOM    653  HA  GLN A  45      13.548  33.726 -19.390  1.00 13.13           H  
ATOM    654 1HB  GLN A  45      15.252  31.310 -20.106  1.00 13.13           H  
ATOM    655 2HB  GLN A  45      15.939  32.860 -19.677  1.00 13.13           H  
ATOM    656 1HG  GLN A  45      15.118  32.723 -17.461  1.00 13.13           H  
ATOM    657 2HG  GLN A  45      14.120  31.312 -17.840  1.00 13.13           H  
ATOM    658 1HE2 GLN A  45      17.233  30.182 -16.086  1.00 13.13           H  
ATOM    659 2HE2 GLN A  45      15.916  31.246 -15.715  1.00 13.13           H  
ATOM    660  N   GLN A  46      14.078  32.692 -22.469  1.00 16.12           N  
ATOM    661  CA  GLN A  46      14.422  33.129 -23.815  1.00 16.12           C  
ATOM    662  C   GLN A  46      13.599  34.357 -24.246  1.00 16.12           C  
ATOM    663  O   GLN A  46      12.364  34.289 -24.282  1.00 16.12           O  
ATOM    664  CB  GLN A  46      14.159  31.970 -24.788  1.00 16.12           C  
ATOM    665  CG  GLN A  46      14.342  32.266 -26.291  1.00 16.12           C  
ATOM    666  CD  GLN A  46      15.769  32.517 -26.739  1.00 16.12           C  
ATOM    667  OE1 GLN A  46      16.680  31.722 -26.475  1.00 16.12           O  
ATOM    668  NE2 GLN A  46      15.965  33.619 -27.456  1.00 16.12           N  
ATOM    669  H   GLN A  46      13.798  31.722 -22.311  1.00 16.12           H  
ATOM    670  HA  GLN A  46      15.479  33.340 -23.811  1.00 16.12           H  
ATOM    671 1HB  GLN A  46      14.813  31.135 -24.529  1.00 16.12           H  
ATOM    672 2HB  GLN A  46      13.135  31.618 -24.645  1.00 16.12           H  
ATOM    673 1HG  GLN A  46      13.953  31.422 -26.855  1.00 16.12           H  
ATOM    674 2HG  GLN A  46      13.763  33.162 -26.527  1.00 16.12           H  
ATOM    675 1HE2 GLN A  46      16.876  33.843 -27.799  1.00 16.12           H  
ATOM    676 2HE2 GLN A  46      15.182  34.237 -27.652  1.00 16.12           H  
ATOM    677  N   PRO A  47      14.236  35.490 -24.620  1.00 18.44           N  
ATOM    678  CA  PRO A  47      13.547  36.685 -25.047  1.00 18.44           C  
ATOM    679  C   PRO A  47      12.853  36.430 -26.362  1.00 18.44           C  
ATOM    680  O   PRO A  47      13.377  35.738 -27.244  1.00 18.44           O  
ATOM    681  CB  PRO A  47      14.674  37.721 -25.156  1.00 18.44           C  
ATOM    682  CG  PRO A  47      15.934  36.909 -25.364  1.00 18.44           C  
ATOM    683  CD  PRO A  47      15.710  35.627 -24.576  1.00 18.44           C  
ATOM    684  HA  PRO A  47      12.820  36.971 -24.271  1.00 18.44           H  
ATOM    685 1HB  PRO A  47      14.464  38.411 -25.988  1.00 18.44           H  
ATOM    686 2HB  PRO A  47      14.707  38.327 -24.241  1.00 18.44           H  
ATOM    687 1HG  PRO A  47      16.093  36.722 -26.436  1.00 18.44           H  
ATOM    688 2HG  PRO A  47      16.808  37.475 -25.010  1.00 18.44           H  
ATOM    689 1HD  PRO A  47      16.229  34.833 -25.097  1.00 18.44           H  
ATOM    690 2HD  PRO A  47      16.049  35.737 -23.532  1.00 18.44           H  
ATOM    691  N   GLN A  48      11.708  37.052 -26.548  1.00 19.87           N  
ATOM    692  CA  GLN A  48      10.955  36.848 -27.769  1.00 19.87           C  
ATOM    693  C   GLN A  48      11.394  37.805 -28.859  1.00 19.87           C  
ATOM    694  O   GLN A  48      10.704  38.768 -29.188  1.00 19.87           O  
ATOM    695  CB  GLN A  48       9.469  36.957 -27.467  1.00 19.87           C  
ATOM    696  CG  GLN A  48       9.030  35.916 -26.421  1.00 19.87           C  
ATOM    697  CD  GLN A  48       9.199  34.477 -26.913  1.00 19.87           C  
ATOM    698  OE1 GLN A  48       8.525  34.074 -27.869  1.00 19.87           O  
ATOM    699  NE2 GLN A  48      10.093  33.696 -26.278  1.00 19.87           N  
ATOM    700  H   GLN A  48      11.327  37.638 -25.818  1.00 19.87           H  
ATOM    701  HA  GLN A  48      11.148  35.836 -28.123  1.00 19.87           H  
ATOM    702 1HB  GLN A  48       9.237  37.953 -27.092  1.00 19.87           H  
ATOM    703 2HB  GLN A  48       8.892  36.800 -28.381  1.00 19.87           H  
ATOM    704 1HG  GLN A  48       9.641  36.039 -25.524  1.00 19.87           H  
ATOM    705 2HG  GLN A  48       7.978  36.075 -26.181  1.00 19.87           H  
ATOM    706 1HE2 GLN A  48      10.227  32.752 -26.574  1.00 19.87           H  
ATOM    707 2HE2 GLN A  48      10.657  34.034 -25.484  1.00 19.87           H  
ATOM    708  N   THR A  49      12.564  37.514 -29.416  1.00 20.23           N  
ATOM    709  CA  THR A  49      13.180  38.391 -30.408  1.00 20.23           C  
ATOM    710  C   THR A  49      12.592  38.185 -31.804  1.00 20.23           C  
ATOM    711  O   THR A  49      12.677  39.060 -32.667  1.00 20.23           O  
ATOM    712  CB  THR A  49      14.697  38.151 -30.451  1.00 20.23           C  
ATOM    713  OG1 THR A  49      14.956  36.812 -30.883  1.00 20.23           O  
ATOM    714  CG2 THR A  49      15.280  38.338 -29.057  1.00 20.23           C  
ATOM    715  H   THR A  49      13.050  36.692 -29.054  1.00 20.23           H  
ATOM    716  HA  THR A  49      12.997  39.424 -30.113  1.00 20.23           H  
ATOM    717  HB  THR A  49      15.162  38.852 -31.143  1.00 20.23           H  
ATOM    718  HG1 THR A  49      14.592  36.691 -31.765  1.00 20.23           H  
ATOM    719 1HG2 THR A  49      16.355  38.160 -29.079  1.00 20.23           H  
ATOM    720 2HG2 THR A  49      15.087  39.353 -28.712  1.00 20.23           H  
ATOM    721 3HG2 THR A  49      14.812  37.632 -28.382  1.00 20.23           H  
ATOM    722  N   GLY A  50      11.924  37.054 -32.021  1.00 19.78           N  
ATOM    723  CA  GLY A  50      11.317  36.719 -33.315  1.00 19.78           C  
ATOM    724  C   GLY A  50       9.955  37.398 -33.474  1.00 19.78           C  
ATOM    725  O   GLY A  50       8.935  36.737 -33.672  1.00 19.78           O  
ATOM    726  H   GLY A  50      11.856  36.395 -31.259  1.00 19.78           H  
ATOM    727 1HA  GLY A  50      11.979  37.034 -34.122  1.00 19.78           H  
ATOM    728 2HA  GLY A  50      11.200  35.640 -33.396  1.00 19.78           H  
ATOM    729  N   ASP A  51       9.954  38.716 -33.350  1.00 19.47           N  
ATOM    730  CA  ASP A  51       8.739  39.517 -33.354  1.00 19.47           C  
ATOM    731  C   ASP A  51       8.914  40.886 -34.017  1.00 19.47           C  
ATOM    732  O   ASP A  51       9.051  41.892 -33.313  1.00 19.47           O  
ATOM    733  CB  ASP A  51       8.256  39.703 -31.916  1.00 19.47           C  
ATOM    734  CG  ASP A  51       6.931  40.451 -31.828  1.00 19.47           C  
ATOM    735  OD1 ASP A  51       6.484  40.969 -32.844  1.00 19.47           O  
ATOM    736  OD2 ASP A  51       6.371  40.516 -30.736  1.00 19.47           O  
ATOM    737  H   ASP A  51      10.864  39.156 -33.219  1.00 19.47           H  
ATOM    738  HA  ASP A  51       7.964  38.955 -33.872  1.00 19.47           H  
ATOM    739 1HB  ASP A  51       8.143  38.722 -31.443  1.00 19.47           H  
ATOM    740 2HB  ASP A  51       9.015  40.249 -31.346  1.00 19.47           H  
ATOM    741  N   PRO A  52       8.810  40.966 -35.358  1.00 19.78           N  
ATOM    742  CA  PRO A  52       9.030  42.141 -36.189  1.00 19.78           C  
ATOM    743  C   PRO A  52       8.164  43.344 -35.824  1.00 19.78           C  
ATOM    744  O   PRO A  52       8.534  44.476 -36.133  1.00 19.78           O  
ATOM    745  CB  PRO A  52       8.654  41.638 -37.591  1.00 19.78           C  
ATOM    746  CG  PRO A  52       8.871  40.151 -37.542  1.00 19.78           C  
ATOM    747  CD  PRO A  52       8.473  39.749 -36.141  1.00 19.78           C  
ATOM    748  HA  PRO A  52      10.096  42.409 -36.149  1.00 19.78           H  
ATOM    749 1HB  PRO A  52       7.610  41.908 -37.816  1.00 19.78           H  
ATOM    750 2HB  PRO A  52       9.281  42.135 -38.347  1.00 19.78           H  
ATOM    751 1HG  PRO A  52       8.262  39.656 -38.313  1.00 19.78           H  
ATOM    752 2HG  PRO A  52       9.921  39.916 -37.770  1.00 19.78           H  
ATOM    753 1HD  PRO A  52       7.395  39.535 -36.083  1.00 19.78           H  
ATOM    754 2HD  PRO A  52       9.084  38.889 -35.855  1.00 19.78           H  
ATOM    755  N   SER A  53       7.028  43.132 -35.146  1.00 20.66           N  
ATOM    756  CA  SER A  53       6.156  44.257 -34.809  1.00 20.66           C  
ATOM    757  C   SER A  53       6.822  45.208 -33.812  1.00 20.66           C  
ATOM    758  O   SER A  53       6.407  46.357 -33.665  1.00 20.66           O  
ATOM    759  CB  SER A  53       4.816  43.775 -34.262  1.00 20.66           C  
ATOM    760  OG  SER A  53       4.928  43.208 -32.982  1.00 20.66           O  
ATOM    761  H   SER A  53       6.757  42.198 -34.845  1.00 20.66           H  
ATOM    762  HA  SER A  53       5.961  44.818 -35.723  1.00 20.66           H  
ATOM    763 1HB  SER A  53       4.123  44.614 -34.228  1.00 20.66           H  
ATOM    764 2HB  SER A  53       4.399  43.038 -34.944  1.00 20.66           H  
ATOM    765  HG  SER A  53       5.480  42.396 -33.068  1.00 20.66           H  
ATOM    766  N   LYS A  54       7.867  44.729 -33.133  1.00 21.91           N  
ATOM    767  CA  LYS A  54       8.596  45.528 -32.164  1.00 21.91           C  
ATOM    768  C   LYS A  54       9.767  46.297 -32.785  1.00 21.91           C  
ATOM    769  O   LYS A  54      10.412  47.107 -32.110  1.00 21.91           O  
ATOM    770  CB  LYS A  54       9.084  44.636 -31.024  1.00 21.91           C  
ATOM    771  CG  LYS A  54       7.944  44.042 -30.176  1.00 21.91           C  
ATOM    772  CD  LYS A  54       8.466  43.166 -29.040  1.00 21.91           C  
ATOM    773  CE  LYS A  54       7.338  42.744 -28.085  1.00 21.91           C  
ATOM    774  NZ  LYS A  54       6.314  41.902 -28.763  1.00 21.91           N  
ATOM    775  H   LYS A  54       8.168  43.764 -33.289  1.00 21.91           H  
ATOM    776  HA  LYS A  54       7.906  46.262 -31.747  1.00 21.91           H  
ATOM    777 1HB  LYS A  54       9.653  43.801 -31.441  1.00 21.91           H  
ATOM    778 2HB  LYS A  54       9.747  45.200 -30.370  1.00 21.91           H  
ATOM    779 1HG  LYS A  54       7.339  44.846 -29.763  1.00 21.91           H  
ATOM    780 2HG  LYS A  54       7.307  43.426 -30.821  1.00 21.91           H  
ATOM    781 1HD  LYS A  54       8.914  42.263 -29.468  1.00 21.91           H  
ATOM    782 2HD  LYS A  54       9.230  43.701 -28.481  1.00 21.91           H  
ATOM    783 1HE  LYS A  54       7.767  42.177 -27.261  1.00 21.91           H  
ATOM    784 2HE  LYS A  54       6.854  43.635 -27.689  1.00 21.91           H  
ATOM    785 1HZ  LYS A  54       5.593  41.633 -28.127  1.00 21.91           H  
ATOM    786 2HZ  LYS A  54       5.898  42.395 -29.541  1.00 21.91           H  
ATOM    787 3HZ  LYS A  54       6.740  41.049 -29.158  1.00 21.91           H  
ATOM    788  N   SER A  55      10.052  46.084 -34.075  1.00 23.25           N  
ATOM    789  CA  SER A  55      11.207  46.731 -34.705  1.00 23.25           C  
ATOM    790  C   SER A  55      10.911  48.165 -35.132  1.00 23.25           C  
ATOM    791  O   SER A  55      10.868  48.488 -36.320  1.00 23.25           O  
ATOM    792  CB  SER A  55      11.686  45.926 -35.900  1.00 23.25           C  
ATOM    793  OG  SER A  55      12.184  44.670 -35.508  1.00 23.25           O  
ATOM    794  H   SER A  55       9.474  45.461 -34.640  1.00 23.25           H  
ATOM    795  HA  SER A  55      12.017  46.762 -33.976  1.00 23.25           H  
ATOM    796 1HB  SER A  55      10.855  45.786 -36.594  1.00 23.25           H  
ATOM    797 2HB  SER A  55      12.461  46.481 -36.425  1.00 23.25           H  
ATOM    798  HG  SER A  55      11.463  44.224 -35.060  1.00 23.25           H  
ATOM    799  N   SER A  56      10.702  49.020 -34.141  1.00 24.28           N  
ATOM    800  CA  SER A  56      10.370  50.420 -34.368  1.00 24.28           C  
ATOM    801  C   SER A  56      11.492  51.138 -35.103  1.00 24.28           C  
ATOM    802  O   SER A  56      12.672  50.916 -34.827  1.00 24.28           O  
ATOM    803  CB  SER A  56      10.098  51.113 -33.051  1.00 24.28           C  
ATOM    804  OG  SER A  56       9.835  52.479 -33.247  1.00 24.28           O  
ATOM    805  H   SER A  56      10.755  48.640 -33.196  1.00 24.28           H  
ATOM    806  HA  SER A  56       9.470  50.465 -34.983  1.00 24.28           H  
ATOM    807 1HB  SER A  56       9.248  50.640 -32.558  1.00 24.28           H  
ATOM    808 2HB  SER A  56      10.962  50.997 -32.399  1.00 24.28           H  
ATOM    809  HG  SER A  56      10.603  52.839 -33.729  1.00 24.28           H  
ATOM    810  N   SER A  57      11.123  52.004 -36.039  1.00 24.67           N  
ATOM    811  CA  SER A  57      12.099  52.810 -36.759  1.00 24.67           C  
ATOM    812  C   SER A  57      12.714  53.871 -35.867  1.00 24.67           C  
ATOM    813  O   SER A  57      12.019  54.465 -35.042  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.462  53.487 -37.953  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.373  54.352 -38.599  1.00 24.67           O  
ATOM    816  H   SER A  57      10.139  52.116 -36.240  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.896  52.151 -37.110  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.116  52.729 -38.656  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.590  54.052 -37.626  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.886  54.719 -39.348  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.002  54.128 -36.060  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.697  55.215 -35.377  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.134  56.283 -36.380  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.044  57.067 -36.107  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.882  54.699 -34.578  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.466  53.880 -33.371  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.016  54.437 -32.361  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.608  52.582 -33.456  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.512  53.568 -36.729  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.002  55.694 -34.686  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.511  54.084 -35.221  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.484  55.541 -34.240  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.345  51.998 -32.686  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.971  52.170 -34.290  1.00 24.67           H  
ATOM    835  N   SER A  59      14.511  56.287 -37.561  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.852  57.261 -38.602  1.00 24.67           C  
ATOM    837  C   SER A  59      14.571  58.700 -38.172  1.00 24.67           C  
ATOM    838  O   SER A  59      13.551  58.970 -37.532  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.093  56.966 -39.880  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.358  57.940 -40.851  1.00 24.67           O  
ATOM    841  H   SER A  59      13.769  55.610 -37.745  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.920  57.177 -38.807  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.371  55.982 -40.257  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.026  56.946 -39.666  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.223  58.792 -40.411  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.459  59.611 -38.577  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.361  61.050 -38.309  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.545  61.767 -38.953  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.373  62.451 -39.962  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.676  61.359 -38.692  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.351  61.360 -36.796  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.985  62.830 -36.467  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      14.781  63.596 -37.380  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.926  63.161 -35.301  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.262  59.279 -39.093  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.441  61.430 -38.753  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.642  60.719 -36.280  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.336  61.149 -36.378  1.00 24.67           H  
ENDMDL

REMARK ID 642250 DOMAINID 635827 MODEL 5 line_9_sample24
MODEL     5
ATOM      1  N   GLU A   1       7.574   2.012  -6.618  1.00  7.32           N  
ATOM      2  CA  GLU A   1       6.627   1.652  -5.569  1.00  7.32           C  
ATOM      3  C   GLU A   1       6.733   2.588  -4.375  1.00  7.32           C  
ATOM      4  O   GLU A   1       7.336   2.243  -3.363  1.00  7.32           O  
ATOM      5  CB  GLU A   1       6.846   0.205  -5.103  1.00  7.32           C  
ATOM      6  CG  GLU A   1       6.594  -0.858  -6.170  1.00  7.32           C  
ATOM      7  CD  GLU A   1       6.772  -2.276  -5.658  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       7.205  -2.440  -4.540  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       6.469  -3.190  -6.388  1.00  7.32           O  
ATOM     10 1H   GLU A   1       8.198   1.238  -6.784  1.00  7.32           H  
ATOM     11 2H   GLU A   1       7.076   2.231  -7.469  1.00  7.32           H  
ATOM     12 3H   GLU A   1       8.109   2.818  -6.324  1.00  7.32           H  
ATOM     13  HA  GLU A   1       5.617   1.734  -5.972  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       7.873   0.091  -4.759  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       6.201  -0.011  -4.256  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       5.577  -0.745  -6.544  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       7.278  -0.691  -7.001  1.00  7.32           H  
ATOM     18  N   ASN A   2       6.149   3.783  -4.480  1.00  6.73           N  
ATOM     19  CA  ASN A   2       6.196   4.729  -3.360  1.00  6.73           C  
ATOM     20  C   ASN A   2       5.400   4.217  -2.156  1.00  6.73           C  
ATOM     21  O   ASN A   2       5.744   4.511  -1.005  1.00  6.73           O  
ATOM     22  CB  ASN A   2       5.664   6.078  -3.795  1.00  6.73           C  
ATOM     23  CG  ASN A   2       6.605   6.798  -4.718  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       7.813   6.532  -4.743  1.00  6.73           O  
ATOM     25  ND2 ASN A   2       6.070   7.710  -5.486  1.00  6.73           N  
ATOM     26  H   ASN A   2       5.663   4.047  -5.326  1.00  6.73           H  
ATOM     27  HA  ASN A   2       7.234   4.841  -3.040  1.00  6.73           H  
ATOM     28 1HB  ASN A   2       4.704   5.948  -4.298  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       5.488   6.700  -2.917  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2       6.643   8.223  -6.126  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2       5.088   7.893  -5.435  1.00  6.73           H  
ATOM     32  N   VAL A   3       4.322   3.478  -2.470  1.00  6.00           N  
ATOM     33  CA  VAL A   3       3.347   2.797  -1.594  1.00  6.00           C  
ATOM     34  C   VAL A   3       3.232   3.242  -0.137  1.00  6.00           C  
ATOM     35  O   VAL A   3       3.016   2.402   0.733  1.00  6.00           O  
ATOM     36  CB  VAL A   3       3.647   1.288  -1.585  1.00  6.00           C  
ATOM     37  CG1 VAL A   3       3.521   0.727  -2.998  1.00  6.00           C  
ATOM     38  CG2 VAL A   3       5.043   1.044  -1.009  1.00  6.00           C  
ATOM     39  H   VAL A   3       4.175   3.349  -3.458  1.00  6.00           H  
ATOM     40  HA  VAL A   3       2.366   2.936  -2.050  1.00  6.00           H  
ATOM     41  HB  VAL A   3       2.912   0.783  -0.963  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3       3.722  -0.346  -2.987  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3       2.513   0.904  -3.368  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3       4.231   1.218  -3.640  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3       5.244  -0.024  -0.986  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3       5.790   1.524  -1.612  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3       5.089   1.445   0.004  1.00  6.00           H  
ATOM     48  N   LEU A   4       3.379   4.531   0.144  1.00  5.22           N  
ATOM     49  CA  LEU A   4       3.335   5.035   1.516  1.00  5.22           C  
ATOM     50  C   LEU A   4       4.336   4.304   2.404  1.00  5.22           C  
ATOM     51  O   LEU A   4       4.088   4.060   3.585  1.00  5.22           O  
ATOM     52  CB  LEU A   4       1.929   4.937   2.102  1.00  5.22           C  
ATOM     53  CG  LEU A   4       0.880   5.726   1.358  1.00  5.22           C  
ATOM     54  CD1 LEU A   4      -0.438   5.512   2.009  1.00  5.22           C  
ATOM     55  CD2 LEU A   4       1.257   7.177   1.392  1.00  5.22           C  
ATOM     56  H   LEU A   4       3.560   5.170  -0.616  1.00  5.22           H  
ATOM     57  HA  LEU A   4       3.611   6.085   1.496  1.00  5.22           H  
ATOM     58 1HB  LEU A   4       1.616   3.897   2.131  1.00  5.22           H  
ATOM     59 2HB  LEU A   4       1.952   5.303   3.122  1.00  5.22           H  
ATOM     60  HG  LEU A   4       0.809   5.386   0.326  1.00  5.22           H  
ATOM     61 1HD1 LEU A   4      -1.202   6.073   1.492  1.00  5.22           H  
ATOM     62 2HD1 LEU A   4      -0.685   4.454   1.976  1.00  5.22           H  
ATOM     63 3HD1 LEU A   4      -0.380   5.850   3.041  1.00  5.22           H  
ATOM     64 1HD2 LEU A   4       0.498   7.748   0.887  1.00  5.22           H  
ATOM     65 2HD2 LEU A   4       1.315   7.495   2.413  1.00  5.22           H  
ATOM     66 3HD2 LEU A   4       2.220   7.330   0.906  1.00  5.22           H  
ATOM     67  N   LYS A   5       5.490   3.999   1.825  1.00  4.50           N  
ATOM     68  CA  LYS A   5       6.563   3.304   2.506  1.00  4.50           C  
ATOM     69  C   LYS A   5       6.890   3.936   3.848  1.00  4.50           C  
ATOM     70  O   LYS A   5       7.025   5.161   3.974  1.00  4.50           O  
ATOM     71  CB  LYS A   5       7.812   3.272   1.626  1.00  4.50           C  
ATOM     72  CG  LYS A   5       8.987   2.511   2.219  1.00  4.50           C  
ATOM     73  CD  LYS A   5      10.163   2.466   1.256  1.00  4.50           C  
ATOM     74  CE  LYS A   5      11.334   1.696   1.854  1.00  4.50           C  
ATOM     75  NZ  LYS A   5      12.503   1.651   0.926  1.00  4.50           N  
ATOM     76  H   LYS A   5       5.597   4.222   0.835  1.00  4.50           H  
ATOM     77  HA  LYS A   5       6.241   2.281   2.689  1.00  4.50           H  
ATOM     78 1HB  LYS A   5       7.563   2.823   0.659  1.00  4.50           H  
ATOM     79 2HB  LYS A   5       8.142   4.290   1.434  1.00  4.50           H  
ATOM     80 1HG  LYS A   5       9.313   3.000   3.142  1.00  4.50           H  
ATOM     81 2HG  LYS A   5       8.682   1.495   2.458  1.00  4.50           H  
ATOM     82 1HD  LYS A   5       9.853   1.990   0.321  1.00  4.50           H  
ATOM     83 2HD  LYS A   5      10.485   3.482   1.037  1.00  4.50           H  
ATOM     84 1HE  LYS A   5      11.636   2.177   2.784  1.00  4.50           H  
ATOM     85 2HE  LYS A   5      11.016   0.676   2.072  1.00  4.50           H  
ATOM     86 1HZ  LYS A   5      13.257   1.135   1.356  1.00  4.50           H  
ATOM     87 2HZ  LYS A   5      12.233   1.197   0.064  1.00  4.50           H  
ATOM     88 3HZ  LYS A   5      12.811   2.592   0.727  1.00  4.50           H  
ATOM     89  N   CYS A   6       6.975   3.089   4.862  1.00  3.89           N  
ATOM     90  CA  CYS A   6       7.276   3.519   6.221  1.00  3.89           C  
ATOM     91  C   CYS A   6       8.697   4.055   6.339  1.00  3.89           C  
ATOM     92  O   CYS A   6       9.644   3.363   5.967  1.00  3.89           O  
ATOM     93  CB  CYS A   6       7.110   2.353   7.183  1.00  3.89           C  
ATOM     94  SG  CYS A   6       7.432   2.754   8.904  1.00  3.89           S  
ATOM     95  H   CYS A   6       6.827   2.105   4.686  1.00  3.89           H  
ATOM     96  HA  CYS A   6       6.556   4.287   6.482  1.00  3.89           H  
ATOM     97 1HB  CYS A   6       6.094   1.967   7.112  1.00  3.89           H  
ATOM     98 2HB  CYS A   6       7.784   1.548   6.896  1.00  3.89           H  
ATOM     99  N   PRO A   7       8.906   5.291   6.832  1.00  3.44           N  
ATOM    100  CA  PRO A   7      10.219   5.859   7.030  1.00  3.44           C  
ATOM    101  C   PRO A   7      10.867   5.146   8.206  1.00  3.44           C  
ATOM    102  O   PRO A   7      10.172   4.845   9.174  1.00  3.44           O  
ATOM    103  CB  PRO A   7       9.907   7.334   7.326  1.00  3.44           C  
ATOM    104  CG  PRO A   7       8.508   7.316   7.923  1.00  3.44           C  
ATOM    105  CD  PRO A   7       7.791   6.163   7.236  1.00  3.44           C  
ATOM    106  HA  PRO A   7      10.814   5.742   6.114  1.00  3.44           H  
ATOM    107 1HB  PRO A   7      10.661   7.742   8.016  1.00  3.44           H  
ATOM    108 2HB  PRO A   7       9.965   7.921   6.398  1.00  3.44           H  
ATOM    109 1HG  PRO A   7       8.563   7.186   9.014  1.00  3.44           H  
ATOM    110 2HG  PRO A   7       8.010   8.282   7.747  1.00  3.44           H  
ATOM    111 1HD  PRO A   7       7.150   5.679   7.983  1.00  3.44           H  
ATOM    112 2HD  PRO A   7       7.236   6.509   6.355  1.00  3.44           H  
ATOM    113  N   THR A   8      12.195   4.993   8.152  1.00  3.12           N  
ATOM    114  CA  THR A   8      13.036   4.350   9.178  1.00  3.12           C  
ATOM    115  C   THR A   8      13.530   2.999   8.620  1.00  3.12           C  
ATOM    116  O   THR A   8      12.742   2.058   8.520  1.00  3.12           O  
ATOM    117  CB  THR A   8      12.326   4.052  10.510  1.00  3.12           C  
ATOM    118  OG1 THR A   8      11.791   5.240  11.063  1.00  3.12           O  
ATOM    119  CG2 THR A   8      13.326   3.471  11.493  1.00  3.12           C  
ATOM    120  H   THR A   8      12.653   5.309   7.312  1.00  3.12           H  
ATOM    121  HA  THR A   8      13.858   5.016   9.415  1.00  3.12           H  
ATOM    122  HB  THR A   8      11.541   3.327  10.361  1.00  3.12           H  
ATOM    123  HG1 THR A   8      10.920   5.356  10.647  1.00  3.12           H  
ATOM    124 1HG2 THR A   8      12.831   3.262  12.440  1.00  3.12           H  
ATOM    125 2HG2 THR A   8      13.730   2.561  11.095  1.00  3.12           H  
ATOM    126 3HG2 THR A   8      14.128   4.187  11.657  1.00  3.12           H  
ATOM    127  N   PRO A   9      14.818   2.866   8.248  1.00  2.89           N  
ATOM    128  CA  PRO A   9      15.451   1.667   7.697  1.00  2.89           C  
ATOM    129  C   PRO A   9      15.220   0.384   8.499  1.00  2.89           C  
ATOM    130  O   PRO A   9      15.239  -0.711   7.941  1.00  2.89           O  
ATOM    131  CB  PRO A   9      16.934   2.050   7.735  1.00  2.89           C  
ATOM    132  CG  PRO A   9      16.941   3.546   7.581  1.00  2.89           C  
ATOM    133  CD  PRO A   9      15.741   4.020   8.357  1.00  2.89           C  
ATOM    134  HA  PRO A   9      15.114   1.532   6.659  1.00  2.89           H  
ATOM    135 1HB  PRO A   9      17.382   1.713   8.681  1.00  2.89           H  
ATOM    136 2HB  PRO A   9      17.472   1.532   6.927  1.00  2.89           H  
ATOM    137 1HG  PRO A   9      17.887   3.959   7.968  1.00  2.89           H  
ATOM    138 2HG  PRO A   9      16.891   3.815   6.516  1.00  2.89           H  
ATOM    139 1HD  PRO A   9      16.014   4.216   9.406  1.00  2.89           H  
ATOM    140 2HD  PRO A   9      15.341   4.907   7.842  1.00  2.89           H  
ATOM    141  N   GLY A  10      15.027   0.514   9.807  1.00  2.74           N  
ATOM    142  CA  GLY A  10      14.821  -0.642  10.671  1.00  2.74           C  
ATOM    143  C   GLY A  10      13.357  -1.079  10.825  1.00  2.74           C  
ATOM    144  O   GLY A  10      13.074  -1.988  11.606  1.00  2.74           O  
ATOM    145  H   GLY A  10      15.019   1.428  10.224  1.00  2.74           H  
ATOM    146 1HA  GLY A  10      15.405  -1.478  10.286  1.00  2.74           H  
ATOM    147 2HA  GLY A  10      15.226  -0.413  11.655  1.00  2.74           H  
ATOM    148  N   CYS A  11      12.424  -0.429  10.122  1.00  2.63           N  
ATOM    149  CA  CYS A  11      11.011  -0.771  10.284  1.00  2.63           C  
ATOM    150  C   CYS A  11      10.339  -1.526   9.140  1.00  2.63           C  
ATOM    151  O   CYS A  11      10.715  -1.444   7.974  1.00  2.63           O  
ATOM    152  CB  CYS A  11      10.198   0.466  10.566  1.00  2.63           C  
ATOM    153  SG  CYS A  11      10.604   1.231  12.113  1.00  2.63           S  
ATOM    154  H   CYS A  11      12.682   0.323   9.481  1.00  2.63           H  
ATOM    155  HA  CYS A  11      10.932  -1.400  11.168  1.00  2.63           H  
ATOM    156 1HB  CYS A  11      10.346   1.201   9.766  1.00  2.63           H  
ATOM    157 2HB  CYS A  11       9.154   0.203  10.583  1.00  2.63           H  
ATOM    158  HG  CYS A  11      10.363   0.158  12.867  1.00  2.63           H  
ATOM    159  N   THR A  12       9.288  -2.236   9.532  1.00  2.55           N  
ATOM    160  CA  THR A  12       8.372  -2.974   8.675  1.00  2.55           C  
ATOM    161  C   THR A  12       6.985  -2.351   8.827  1.00  2.55           C  
ATOM    162  O   THR A  12       6.565  -2.055   9.939  1.00  2.55           O  
ATOM    163  CB  THR A  12       8.335  -4.467   9.065  1.00  2.55           C  
ATOM    164  OG1 THR A  12       9.641  -5.035   8.900  1.00  2.55           O  
ATOM    165  CG2 THR A  12       7.341  -5.231   8.209  1.00  2.55           C  
ATOM    166  H   THR A  12       9.101  -2.253  10.518  1.00  2.55           H  
ATOM    167  HA  THR A  12       8.689  -2.879   7.638  1.00  2.55           H  
ATOM    168  HB  THR A  12       8.045  -4.556  10.109  1.00  2.55           H  
ATOM    169  HG1 THR A  12       9.939  -4.900   7.995  1.00  2.55           H  
ATOM    170 1HG2 THR A  12       7.337  -6.278   8.508  1.00  2.55           H  
ATOM    171 2HG2 THR A  12       6.349  -4.821   8.340  1.00  2.55           H  
ATOM    172 3HG2 THR A  12       7.629  -5.154   7.162  1.00  2.55           H  
ATOM    173  N   GLY A  13       6.275  -2.157   7.712  1.00  2.51           N  
ATOM    174  CA  GLY A  13       4.955  -1.525   7.758  1.00  2.51           C  
ATOM    175  C   GLY A  13       4.061  -2.086   8.868  1.00  2.51           C  
ATOM    176  O   GLY A  13       3.578  -1.335   9.712  1.00  2.51           O  
ATOM    177  H   GLY A  13       6.667  -2.431   6.824  1.00  2.51           H  
ATOM    178 1HA  GLY A  13       5.072  -0.451   7.890  1.00  2.51           H  
ATOM    179 2HA  GLY A  13       4.461  -1.667   6.799  1.00  2.51           H  
ATOM    180  N   GLN A  14       3.823  -3.394   8.883  1.00  2.56           N  
ATOM    181  CA  GLN A  14       2.967  -3.966   9.925  1.00  2.56           C  
ATOM    182  C   GLN A  14       1.667  -3.160  10.089  1.00  2.56           C  
ATOM    183  O   GLN A  14       0.828  -3.139   9.191  1.00  2.56           O  
ATOM    184  CB  GLN A  14       3.701  -4.068  11.276  1.00  2.56           C  
ATOM    185  CG  GLN A  14       4.853  -5.041  11.305  1.00  2.56           C  
ATOM    186  CD  GLN A  14       5.479  -5.161  12.690  1.00  2.56           C  
ATOM    187  OE1 GLN A  14       5.343  -4.278  13.542  1.00  2.56           O  
ATOM    188  NE2 GLN A  14       6.181  -6.268  12.921  1.00  2.56           N  
ATOM    189  H   GLN A  14       4.232  -3.987   8.179  1.00  2.56           H  
ATOM    190  HA  GLN A  14       2.692  -4.976   9.620  1.00  2.56           H  
ATOM    191 1HB  GLN A  14       4.108  -3.091  11.553  1.00  2.56           H  
ATOM    192 2HB  GLN A  14       3.004  -4.380  12.051  1.00  2.56           H  
ATOM    193 1HG  GLN A  14       4.508  -6.022  10.987  1.00  2.56           H  
ATOM    194 2HG  GLN A  14       5.615  -4.675  10.632  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14       6.617  -6.408  13.811  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14       6.270  -6.961  12.205  1.00  2.56           H  
ATOM    197  N   GLY A  15       1.502  -2.528  11.262  1.00  2.73           N  
ATOM    198  CA  GLY A  15       0.310  -1.763  11.640  1.00  2.73           C  
ATOM    199  C   GLY A  15       0.364  -0.269  11.270  1.00  2.73           C  
ATOM    200  O   GLY A  15      -0.436   0.525  11.769  1.00  2.73           O  
ATOM    201  H   GLY A  15       2.255  -2.571  11.929  1.00  2.73           H  
ATOM    202 1HA  GLY A  15      -0.560  -2.213  11.163  1.00  2.73           H  
ATOM    203 2HA  GLY A  15       0.156  -1.859  12.714  1.00  2.73           H  
ATOM    204  N   HIS A  16       1.316   0.117  10.427  1.00  3.06           N  
ATOM    205  CA  HIS A  16       1.493   1.507  10.013  1.00  3.06           C  
ATOM    206  C   HIS A  16       0.186   2.057   9.449  1.00  3.06           C  
ATOM    207  O   HIS A  16      -0.414   1.473   8.544  1.00  3.06           O  
ATOM    208  CB  HIS A  16       2.594   1.590   8.942  1.00  3.06           C  
ATOM    209  CG  HIS A  16       3.002   2.960   8.545  1.00  3.06           C  
ATOM    210  ND1 HIS A  16       3.572   3.247   7.318  1.00  3.06           N  
ATOM    211  CD2 HIS A  16       2.950   4.121   9.211  1.00  3.06           C  
ATOM    212  CE1 HIS A  16       3.836   4.538   7.259  1.00  3.06           C  
ATOM    213  NE2 HIS A  16       3.476   5.081   8.397  1.00  3.06           N  
ATOM    214  H   HIS A  16       1.967  -0.577  10.071  1.00  3.06           H  
ATOM    215  HA  HIS A  16       1.782   2.121  10.864  1.00  3.06           H  
ATOM    216 1HB  HIS A  16       3.481   1.095   9.315  1.00  3.06           H  
ATOM    217 2HB  HIS A  16       2.276   1.052   8.051  1.00  3.06           H  
ATOM    218  HD2 HIS A  16       2.566   4.274  10.216  1.00  3.06           H  
ATOM    219  HE1 HIS A  16       4.282   5.058   6.412  1.00  3.06           H  
ATOM    220  HE2 HIS A  16       3.561   6.062   8.665  1.00  3.06           H  
ATOM    221  N   VAL A  17      -0.262   3.185   9.990  1.00  3.57           N  
ATOM    222  CA  VAL A  17      -1.514   3.767   9.543  1.00  3.57           C  
ATOM    223  C   VAL A  17      -1.355   4.629   8.305  1.00  3.57           C  
ATOM    224  O   VAL A  17      -0.628   5.614   8.304  1.00  3.57           O  
ATOM    225  CB  VAL A  17      -2.123   4.609  10.671  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      -3.401   5.283  10.186  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      -2.394   3.701  11.862  1.00  3.57           C  
ATOM    228  H   VAL A  17       0.263   3.630  10.728  1.00  3.57           H  
ATOM    229  HA  VAL A  17      -2.201   2.952   9.313  1.00  3.57           H  
ATOM    230  HB  VAL A  17      -1.422   5.396  10.957  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      -3.827   5.885  10.987  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      -3.173   5.926   9.333  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      -4.121   4.523   9.881  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      -2.821   4.280  12.678  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      -3.095   2.918  11.567  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      -1.460   3.240  12.191  1.00  3.57           H  
ATOM    237  N   ASN A  18      -2.071   4.253   7.259  1.00  4.25           N  
ATOM    238  CA  ASN A  18      -2.045   4.956   5.987  1.00  4.25           C  
ATOM    239  C   ASN A  18      -3.286   5.808   5.780  1.00  4.25           C  
ATOM    240  O   ASN A  18      -4.355   5.484   6.304  1.00  4.25           O  
ATOM    241  CB  ASN A  18      -1.917   3.963   4.861  1.00  4.25           C  
ATOM    242  CG  ASN A  18      -0.574   3.292   4.824  1.00  4.25           C  
ATOM    243  OD1 ASN A  18       0.460   3.930   5.036  1.00  4.25           O  
ATOM    244  ND2 ASN A  18      -0.569   2.013   4.552  1.00  4.25           N  
ATOM    245  H   ASN A  18      -2.643   3.426   7.346  1.00  4.25           H  
ATOM    246  HA  ASN A  18      -1.184   5.627   5.975  1.00  4.25           H  
ATOM    247 1HB  ASN A  18      -2.678   3.192   4.989  1.00  4.25           H  
ATOM    248 2HB  ASN A  18      -2.128   4.454   3.922  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18       0.302   1.518   4.508  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18      -1.429   1.532   4.385  1.00  4.25           H  
ATOM    251  N   SER A  19      -3.163   6.859   4.971  1.00  5.06           N  
ATOM    252  CA  SER A  19      -4.321   7.643   4.564  1.00  5.06           C  
ATOM    253  C   SER A  19      -4.949   6.956   3.364  1.00  5.06           C  
ATOM    254  O   SER A  19      -4.528   5.869   2.971  1.00  5.06           O  
ATOM    255  CB  SER A  19      -3.957   9.043   4.149  1.00  5.06           C  
ATOM    256  OG  SER A  19      -3.358   9.032   2.889  1.00  5.06           O  
ATOM    257  H   SER A  19      -2.253   7.140   4.596  1.00  5.06           H  
ATOM    258  HA  SER A  19      -5.043   7.674   5.380  1.00  5.06           H  
ATOM    259 1HB  SER A  19      -4.845   9.668   4.131  1.00  5.06           H  
ATOM    260 2HB  SER A  19      -3.269   9.470   4.878  1.00  5.06           H  
ATOM    261  HG  SER A  19      -2.501   8.551   3.008  1.00  5.06           H  
ATOM    262  N   ASN A  20      -5.967   7.590   2.786  1.00  5.87           N  
ATOM    263  CA  ASN A  20      -6.660   7.042   1.625  1.00  5.87           C  
ATOM    264  C   ASN A  20      -6.067   7.592   0.314  1.00  5.87           C  
ATOM    265  O   ASN A  20      -6.629   7.398  -0.765  1.00  5.87           O  
ATOM    266  CB  ASN A  20      -8.145   7.350   1.707  1.00  5.87           C  
ATOM    267  CG  ASN A  20      -8.834   6.594   2.815  1.00  5.87           C  
ATOM    268  OD1 ASN A  20      -8.537   5.421   3.067  1.00  5.87           O  
ATOM    269  ND2 ASN A  20      -9.748   7.248   3.485  1.00  5.87           N  
ATOM    270  H   ASN A  20      -6.265   8.478   3.159  1.00  5.87           H  
ATOM    271  HA  ASN A  20      -6.524   5.960   1.615  1.00  5.87           H  
ATOM    272 1HB  ASN A  20      -8.286   8.419   1.865  1.00  5.87           H  
ATOM    273 2HB  ASN A  20      -8.619   7.094   0.760  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20     -10.239   6.798   4.233  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20      -9.960   8.197   3.250  1.00  5.87           H  
ATOM    276  N   ARG A  21      -4.931   8.290   0.423  1.00  6.53           N  
ATOM    277  CA  ARG A  21      -4.217   8.860  -0.715  1.00  6.53           C  
ATOM    278  C   ARG A  21      -2.826   8.234  -0.781  1.00  6.53           C  
ATOM    279  O   ARG A  21      -2.303   7.788   0.228  1.00  6.53           O  
ATOM    280  CB  ARG A  21      -4.111  10.375  -0.582  1.00  6.53           C  
ATOM    281  CG  ARG A  21      -5.452  11.111  -0.626  1.00  6.53           C  
ATOM    282  CD  ARG A  21      -5.294  12.586  -0.456  1.00  6.53           C  
ATOM    283  NE  ARG A  21      -6.581  13.272  -0.438  1.00  6.53           N  
ATOM    284  CZ  ARG A  21      -7.226  13.727  -1.531  1.00  6.53           C  
ATOM    285  NH1 ARG A  21      -6.697  13.568  -2.725  1.00  6.53           N  
ATOM    286  NH2 ARG A  21      -8.392  14.337  -1.405  1.00  6.53           N  
ATOM    287  H   ARG A  21      -4.514   8.428   1.340  1.00  6.53           H  
ATOM    288  HA  ARG A  21      -4.755   8.620  -1.633  1.00  6.53           H  
ATOM    289 1HB  ARG A  21      -3.629  10.622   0.367  1.00  6.53           H  
ATOM    290 2HB  ARG A  21      -3.486  10.771  -1.380  1.00  6.53           H  
ATOM    291 1HG  ARG A  21      -5.936  10.925  -1.587  1.00  6.53           H  
ATOM    292 2HG  ARG A  21      -6.094  10.744   0.176  1.00  6.53           H  
ATOM    293 1HD  ARG A  21      -4.789  12.789   0.487  1.00  6.53           H  
ATOM    294 2HD  ARG A  21      -4.704  12.988  -1.278  1.00  6.53           H  
ATOM    295  HE  ARG A  21      -7.023  13.416   0.461  1.00  6.53           H  
ATOM    296 1HH1 ARG A  21      -5.805  13.103  -2.824  1.00  6.53           H  
ATOM    297 2HH1 ARG A  21      -7.181  13.909  -3.542  1.00  6.53           H  
ATOM    298 1HH2 ARG A  21      -8.801  14.459  -0.489  1.00  6.53           H  
ATOM    299 2HH2 ARG A  21      -8.874  14.678  -2.223  1.00  6.53           H  
ATOM    300  N   ASN A  22      -2.173   8.283  -1.938  1.00  6.89           N  
ATOM    301  CA  ASN A  22      -0.847   7.659  -2.075  1.00  6.89           C  
ATOM    302  C   ASN A  22       0.303   8.602  -1.714  1.00  6.89           C  
ATOM    303  O   ASN A  22       1.474   8.300  -1.944  1.00  6.89           O  
ATOM    304  CB  ASN A  22      -0.664   7.135  -3.483  1.00  6.89           C  
ATOM    305  CG  ASN A  22      -1.538   5.945  -3.769  1.00  6.89           C  
ATOM    306  OD1 ASN A  22      -1.751   5.088  -2.904  1.00  6.89           O  
ATOM    307  ND2 ASN A  22      -2.056   5.879  -4.968  1.00  6.89           N  
ATOM    308  H   ASN A  22      -2.614   8.694  -2.750  1.00  6.89           H  
ATOM    309  HA  ASN A  22      -0.793   6.816  -1.385  1.00  6.89           H  
ATOM    310 1HB  ASN A  22      -0.890   7.926  -4.199  1.00  6.89           H  
ATOM    311 2HB  ASN A  22       0.378   6.849  -3.628  1.00  6.89           H  
ATOM    312 1HD2 ASN A  22      -2.647   5.111  -5.216  1.00  6.89           H  
ATOM    313 2HD2 ASN A  22      -1.859   6.595  -5.639  1.00  6.89           H  
ATOM    314  N   THR A  23      -0.054   9.742  -1.146  1.00  6.90           N  
ATOM    315  CA  THR A  23       0.894  10.745  -0.695  1.00  6.90           C  
ATOM    316  C   THR A  23       1.069  10.772   0.825  1.00  6.90           C  
ATOM    317  O   THR A  23       2.172  11.010   1.324  1.00  6.90           O  
ATOM    318  CB  THR A  23       0.458  12.146  -1.152  1.00  6.90           C  
ATOM    319  OG1 THR A  23       0.413  12.195  -2.584  1.00  6.90           O  
ATOM    320  CG2 THR A  23       1.417  13.196  -0.626  1.00  6.90           C  
ATOM    321  H   THR A  23      -1.035   9.901  -1.010  1.00  6.90           H  
ATOM    322  HA  THR A  23       1.864  10.524  -1.138  1.00  6.90           H  
ATOM    323  HB  THR A  23      -0.536  12.352  -0.765  1.00  6.90           H  
ATOM    324  HG1 THR A  23       1.264  11.918  -2.938  1.00  6.90           H  
ATOM    325 1HG2 THR A  23       1.088  14.183  -0.949  1.00  6.90           H  
ATOM    326 2HG2 THR A  23       1.431  13.160   0.465  1.00  6.90           H  
ATOM    327 3HG2 THR A  23       2.416  13.002  -1.009  1.00  6.90           H  
ATOM    328  N   HIS A  24      -0.019  10.563   1.565  1.00  6.58           N  
ATOM    329  CA  HIS A  24       0.023  10.762   3.006  1.00  6.58           C  
ATOM    330  C   HIS A  24      -0.003   9.493   3.860  1.00  6.58           C  
ATOM    331  O   HIS A  24      -0.842   8.595   3.696  1.00  6.58           O  
ATOM    332  CB  HIS A  24      -1.120  11.686   3.423  1.00  6.58           C  
ATOM    333  CG  HIS A  24      -1.022  13.054   2.821  1.00  6.58           C  
ATOM    334  ND1 HIS A  24      -0.221  14.044   3.345  1.00  6.58           N  
ATOM    335  CD2 HIS A  24      -1.626  13.593   1.735  1.00  6.58           C  
ATOM    336  CE1 HIS A  24      -0.336  15.135   2.606  1.00  6.58           C  
ATOM    337  NE2 HIS A  24      -1.183  14.887   1.624  1.00  6.58           N  
ATOM    338  H   HIS A  24      -0.886  10.308   1.119  1.00  6.58           H  
ATOM    339  HA  HIS A  24       0.950  11.280   3.253  1.00  6.58           H  
ATOM    340 1HB  HIS A  24      -2.066  11.255   3.113  1.00  6.58           H  
ATOM    341 2HB  HIS A  24      -1.141  11.782   4.506  1.00  6.58           H  
ATOM    342  HD2 HIS A  24      -2.330  13.091   1.073  1.00  6.58           H  
ATOM    343  HE1 HIS A  24       0.181  16.078   2.779  1.00  6.58           H  
ATOM    344  HE2 HIS A  24      -1.460  15.541   0.905  1.00  6.58           H  
ATOM    345  N   ARG A  25       0.918   9.493   4.823  1.00  6.00           N  
ATOM    346  CA  ARG A  25       1.179   8.428   5.791  1.00  6.00           C  
ATOM    347  C   ARG A  25       0.549   8.767   7.154  1.00  6.00           C  
ATOM    348  O   ARG A  25       1.026   8.347   8.207  1.00  6.00           O  
ATOM    349  CB  ARG A  25       2.688   8.263   5.930  1.00  6.00           C  
ATOM    350  CG  ARG A  25       3.390   7.775   4.641  1.00  6.00           C  
ATOM    351  CD  ARG A  25       4.856   8.000   4.683  1.00  6.00           C  
ATOM    352  NE  ARG A  25       5.538   7.547   3.464  1.00  6.00           N  
ATOM    353  CZ  ARG A  25       5.475   8.210   2.277  1.00  6.00           C  
ATOM    354  NH1 ARG A  25       4.730   9.296   2.166  1.00  6.00           N  
ATOM    355  NH2 ARG A  25       6.153   7.793   1.220  1.00  6.00           N  
ATOM    356  H   ARG A  25       1.534  10.297   4.853  1.00  6.00           H  
ATOM    357  HA  ARG A  25       0.746   7.497   5.421  1.00  6.00           H  
ATOM    358 1HB  ARG A  25       3.135   9.211   6.219  1.00  6.00           H  
ATOM    359 2HB  ARG A  25       2.901   7.543   6.723  1.00  6.00           H  
ATOM    360 1HG  ARG A  25       3.220   6.706   4.517  1.00  6.00           H  
ATOM    361 2HG  ARG A  25       2.999   8.312   3.782  1.00  6.00           H  
ATOM    362 1HD  ARG A  25       5.059   9.061   4.813  1.00  6.00           H  
ATOM    363 2HD  ARG A  25       5.268   7.449   5.521  1.00  6.00           H  
ATOM    364  HE  ARG A  25       6.126   6.695   3.524  1.00  6.00           H  
ATOM    365 1HH1 ARG A  25       4.201   9.639   2.956  1.00  6.00           H  
ATOM    366 2HH1 ARG A  25       4.683   9.792   1.282  1.00  6.00           H  
ATOM    367 1HH2 ARG A  25       6.761   6.983   1.271  1.00  6.00           H  
ATOM    368 2HH2 ARG A  25       6.087   8.308   0.356  1.00  6.00           H  
ATOM    369  N   SER A  26      -0.450   9.653   7.117  1.00  5.25           N  
ATOM    370  CA  SER A  26      -1.206  10.120   8.287  1.00  5.25           C  
ATOM    371  C   SER A  26      -0.344  10.640   9.435  1.00  5.25           C  
ATOM    372  O   SER A  26      -0.654  10.414  10.606  1.00  5.25           O  
ATOM    373  CB  SER A  26      -2.113   9.018   8.802  1.00  5.25           C  
ATOM    374  OG  SER A  26      -3.057   8.645   7.834  1.00  5.25           O  
ATOM    375  H   SER A  26      -0.743   9.970   6.208  1.00  5.25           H  
ATOM    376  HA  SER A  26      -1.839  10.945   7.957  1.00  5.25           H  
ATOM    377 1HB  SER A  26      -1.517   8.147   9.085  1.00  5.25           H  
ATOM    378 2HB  SER A  26      -2.626   9.365   9.696  1.00  5.25           H  
ATOM    379  HG  SER A  26      -3.673   8.055   8.280  1.00  5.25           H  
ATOM    380  N   LEU A  27       0.723  11.361   9.094  1.00  4.46           N  
ATOM    381  CA  LEU A  27       1.642  11.963  10.053  1.00  4.46           C  
ATOM    382  C   LEU A  27       2.262  10.971  11.039  1.00  4.46           C  
ATOM    383  O   LEU A  27       2.603  11.352  12.160  1.00  4.46           O  
ATOM    384  CB  LEU A  27       0.925  13.061  10.847  1.00  4.46           C  
ATOM    385  CG  LEU A  27       0.298  14.181  10.005  1.00  4.46           C  
ATOM    386  CD1 LEU A  27      -0.413  15.158  10.923  1.00  4.46           C  
ATOM    387  CD2 LEU A  27       1.386  14.873   9.201  1.00  4.46           C  
ATOM    388  H   LEU A  27       0.903  11.488   8.113  1.00  4.46           H  
ATOM    389  HA  LEU A  27       2.454  12.424   9.492  1.00  4.46           H  
ATOM    390 1HB  LEU A  27       0.143  12.615  11.457  1.00  4.46           H  
ATOM    391 2HB  LEU A  27       1.650  13.523  11.515  1.00  4.46           H  
ATOM    392  HG  LEU A  27      -0.441  13.760   9.325  1.00  4.46           H  
ATOM    393 1HD1 LEU A  27      -0.867  15.951  10.329  1.00  4.46           H  
ATOM    394 2HD1 LEU A  27      -1.188  14.633  11.481  1.00  4.46           H  
ATOM    395 3HD1 LEU A  27       0.306  15.591  11.617  1.00  4.46           H  
ATOM    396 1HD2 LEU A  27       0.946  15.668   8.598  1.00  4.46           H  
ATOM    397 2HD2 LEU A  27       2.125  15.299   9.880  1.00  4.46           H  
ATOM    398 3HD2 LEU A  27       1.871  14.147   8.548  1.00  4.46           H  
ATOM    399  N   SER A  28       2.483   9.727  10.610  1.00  3.76           N  
ATOM    400  CA  SER A  28       3.072   8.742  11.505  1.00  3.76           C  
ATOM    401  C   SER A  28       4.002   7.778  10.805  1.00  3.76           C  
ATOM    402  O   SER A  28       3.863   7.501   9.611  1.00  3.76           O  
ATOM    403  CB  SER A  28       1.983   7.922  12.177  1.00  3.76           C  
ATOM    404  OG  SER A  28       2.538   6.949  13.057  1.00  3.76           O  
ATOM    405  H   SER A  28       2.160   9.430   9.690  1.00  3.76           H  
ATOM    406  HA  SER A  28       3.642   9.268  12.269  1.00  3.76           H  
ATOM    407 1HB  SER A  28       1.322   8.587  12.729  1.00  3.76           H  
ATOM    408 2HB  SER A  28       1.383   7.426  11.410  1.00  3.76           H  
ATOM    409  HG  SER A  28       3.101   6.330  12.511  1.00  3.76           H  
ATOM    410  N   GLY A  29       4.990   7.310  11.556  1.00  3.21           N  
ATOM    411  CA  GLY A  29       5.870   6.255  11.098  1.00  3.21           C  
ATOM    412  C   GLY A  29       5.296   4.965  11.642  1.00  3.21           C  
ATOM    413  O   GLY A  29       4.150   4.948  12.112  1.00  3.21           O  
ATOM    414  H   GLY A  29       5.076   7.646  12.507  1.00  3.21           H  
ATOM    415 1HA  GLY A  29       5.904   6.224  10.010  1.00  3.21           H  
ATOM    416 2HA  GLY A  29       6.883   6.407  11.467  1.00  3.21           H  
ATOM    417  N   CYS A  30       6.091   3.916  11.630  1.00  2.80           N  
ATOM    418  CA  CYS A  30       5.667   2.613  12.102  1.00  2.80           C  
ATOM    419  C   CYS A  30       5.632   2.552  13.623  1.00  2.80           C  
ATOM    420  O   CYS A  30       6.516   3.123  14.265  1.00  2.80           O  
ATOM    421  CB  CYS A  30       6.596   1.519  11.603  1.00  2.80           C  
ATOM    422  SG  CYS A  30       6.508   1.221   9.853  1.00  2.80           S  
ATOM    423  H   CYS A  30       7.022   4.015  11.240  1.00  2.80           H  
ATOM    424  HA  CYS A  30       4.693   2.433  11.667  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       7.619   1.786  11.846  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       6.374   0.577  12.105  1.00  2.80           H  
ATOM    427  N   PRO A  31       4.676   1.816  14.228  1.00  2.54           N  
ATOM    428  CA  PRO A  31       4.585   1.525  15.655  1.00  2.54           C  
ATOM    429  C   PRO A  31       5.924   1.032  16.196  1.00  2.54           C  
ATOM    430  O   PRO A  31       6.266   1.275  17.353  1.00  2.54           O  
ATOM    431  CB  PRO A  31       3.521   0.426  15.696  1.00  2.54           C  
ATOM    432  CG  PRO A  31       2.633   0.725  14.509  1.00  2.54           C  
ATOM    433  CD  PRO A  31       3.570   1.223  13.432  1.00  2.54           C  
ATOM    434  HA  PRO A  31       4.251   2.429  16.190  1.00  2.54           H  
ATOM    435 1HB  PRO A  31       3.998  -0.566  15.636  1.00  2.54           H  
ATOM    436 2HB  PRO A  31       2.980   0.463  16.653  1.00  2.54           H  
ATOM    437 1HG  PRO A  31       2.088  -0.181  14.203  1.00  2.54           H  
ATOM    438 2HG  PRO A  31       1.872   1.473  14.781  1.00  2.54           H  
ATOM    439 1HD  PRO A  31       3.921   0.395  12.786  1.00  2.54           H  
ATOM    440 2HD  PRO A  31       3.026   1.998  12.882  1.00  2.54           H  
ATOM    441  N   ILE A  32       6.695   0.367  15.341  1.00  2.40           N  
ATOM    442  CA  ILE A  32       8.001  -0.143  15.692  1.00  2.40           C  
ATOM    443  C   ILE A  32       8.921   1.006  16.071  1.00  2.40           C  
ATOM    444  O   ILE A  32       9.643   0.935  17.067  1.00  2.40           O  
ATOM    445  CB  ILE A  32       8.625  -0.823  14.478  1.00  2.40           C  
ATOM    446  CG1 ILE A  32       7.875  -2.065  14.101  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      10.097  -1.126  14.744  1.00  2.40           C  
ATOM    448  CD1 ILE A  32       8.270  -2.558  12.741  1.00  2.40           C  
ATOM    449  H   ILE A  32       6.355   0.187  14.410  1.00  2.40           H  
ATOM    450  HA  ILE A  32       7.910  -0.836  16.532  1.00  2.40           H  
ATOM    451  HB  ILE A  32       8.545  -0.154  13.634  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32       8.075  -2.849  14.829  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32       6.801  -1.861  14.095  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      10.547  -1.585  13.863  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      10.631  -0.204  14.980  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32      10.178  -1.810  15.587  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32       7.711  -3.450  12.490  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32       8.042  -1.775  12.024  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32       9.335  -2.782  12.726  1.00  2.40           H  
ATOM    460  N   ALA A  33       8.924   2.058  15.237  1.00  2.36           N  
ATOM    461  CA  ALA A  33       9.765   3.212  15.486  1.00  2.36           C  
ATOM    462  C   ALA A  33       9.311   3.874  16.758  1.00  2.36           C  
ATOM    463  O   ALA A  33      10.123   4.324  17.567  1.00  2.36           O  
ATOM    464  CB  ALA A  33       9.693   4.202  14.336  1.00  2.36           C  
ATOM    465  H   ALA A  33       8.272   2.093  14.466  1.00  2.36           H  
ATOM    466  HA  ALA A  33      10.792   2.874  15.612  1.00  2.36           H  
ATOM    467 1HB  ALA A  33      10.333   5.053  14.555  1.00  2.36           H  
ATOM    468 2HB  ALA A  33      10.024   3.738  13.419  1.00  2.36           H  
ATOM    469 3HB  ALA A  33       8.667   4.542  14.215  1.00  2.36           H  
ATOM    470  N   ALA A  34       7.994   3.921  16.953  1.00  2.37           N  
ATOM    471  CA  ALA A  34       7.486   4.549  18.156  1.00  2.37           C  
ATOM    472  C   ALA A  34       7.986   3.798  19.379  1.00  2.37           C  
ATOM    473  O   ALA A  34       8.445   4.407  20.346  1.00  2.37           O  
ATOM    474  CB  ALA A  34       5.971   4.577  18.143  1.00  2.37           C  
ATOM    475  H   ALA A  34       7.365   3.539  16.243  1.00  2.37           H  
ATOM    476  HA  ALA A  34       7.865   5.567  18.198  1.00  2.37           H  
ATOM    477 1HB  ALA A  34       5.609   5.066  19.046  1.00  2.37           H  
ATOM    478 2HB  ALA A  34       5.625   5.126  17.267  1.00  2.37           H  
ATOM    479 3HB  ALA A  34       5.588   3.566  18.106  1.00  2.37           H  
ATOM    480  N   ALA A  35       7.964   2.466  19.316  1.00  2.41           N  
ATOM    481  CA  ALA A  35       8.426   1.658  20.429  1.00  2.41           C  
ATOM    482  C   ALA A  35       9.898   1.911  20.719  1.00  2.41           C  
ATOM    483  O   ALA A  35      10.291   2.041  21.882  1.00  2.41           O  
ATOM    484  CB  ALA A  35       8.196   0.191  20.133  1.00  2.41           C  
ATOM    485  H   ALA A  35       7.575   2.006  18.493  1.00  2.41           H  
ATOM    486  HA  ALA A  35       7.853   1.941  21.311  1.00  2.41           H  
ATOM    487 1HB  ALA A  35       8.520  -0.408  20.981  1.00  2.41           H  
ATOM    488 2HB  ALA A  35       7.136   0.022  19.946  1.00  2.41           H  
ATOM    489 3HB  ALA A  35       8.767  -0.093  19.251  1.00  2.41           H  
ATOM    490  N   GLU A  36      10.710   2.025  19.662  1.00  2.47           N  
ATOM    491  CA  GLU A  36      12.132   2.290  19.839  1.00  2.47           C  
ATOM    492  C   GLU A  36      12.357   3.649  20.490  1.00  2.47           C  
ATOM    493  O   GLU A  36      13.149   3.781  21.430  1.00  2.47           O  
ATOM    494  CB  GLU A  36      12.878   2.214  18.503  1.00  2.47           C  
ATOM    495  CG  GLU A  36      14.390   2.455  18.627  1.00  2.47           C  
ATOM    496  CD  GLU A  36      15.178   2.297  17.328  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      14.615   1.936  16.328  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      16.363   2.574  17.357  1.00  2.47           O  
ATOM    499  H   GLU A  36      10.332   1.893  18.721  1.00  2.47           H  
ATOM    500  HA  GLU A  36      12.541   1.527  20.501  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      12.713   1.235  18.049  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      12.470   2.961  17.821  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      14.535   3.469  18.998  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      14.791   1.769  19.372  1.00  2.47           H  
ATOM    505  N   LYS A  37      11.643   4.666  20.006  1.00  2.61           N  
ATOM    506  CA  LYS A  37      11.794   6.008  20.543  1.00  2.61           C  
ATOM    507  C   LYS A  37      11.370   6.057  22.005  1.00  2.61           C  
ATOM    508  O   LYS A  37      12.026   6.705  22.830  1.00  2.61           O  
ATOM    509  CB  LYS A  37      10.990   6.996  19.701  1.00  2.61           C  
ATOM    510  CG  LYS A  37      11.577   7.235  18.303  1.00  2.61           C  
ATOM    511  CD  LYS A  37      10.715   8.178  17.481  1.00  2.61           C  
ATOM    512  CE  LYS A  37      11.295   8.379  16.086  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      10.454   9.286  15.256  1.00  2.61           N  
ATOM    514  H   LYS A  37      10.998   4.504  19.231  1.00  2.61           H  
ATOM    515  HA  LYS A  37      12.849   6.282  20.490  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       9.975   6.609  19.573  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      10.919   7.950  20.218  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      12.573   7.665  18.403  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      11.666   6.285  17.783  1.00  2.61           H  
ATOM    520 1HD  LYS A  37       9.711   7.755  17.393  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      10.643   9.141  17.984  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      12.293   8.803  16.174  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      11.365   7.409  15.589  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      10.871   9.391  14.342  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       9.529   8.894  15.161  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      10.390  10.190  15.703  1.00  2.61           H  
ATOM    527  N   LEU A  38      10.290   5.350  22.345  1.00  2.95           N  
ATOM    528  CA  LEU A  38       9.842   5.314  23.724  1.00  2.95           C  
ATOM    529  C   LEU A  38      10.859   4.600  24.592  1.00  2.95           C  
ATOM    530  O   LEU A  38      11.179   5.059  25.689  1.00  2.95           O  
ATOM    531  CB  LEU A  38       8.488   4.616  23.814  1.00  2.95           C  
ATOM    532  CG  LEU A  38       7.319   5.395  23.209  1.00  2.95           C  
ATOM    533  CD1 LEU A  38       6.097   4.497  23.144  1.00  2.95           C  
ATOM    534  CD2 LEU A  38       7.057   6.623  24.063  1.00  2.95           C  
ATOM    535  H   LEU A  38       9.762   4.845  21.631  1.00  2.95           H  
ATOM    536  HA  LEU A  38       9.734   6.337  24.081  1.00  2.95           H  
ATOM    537 1HB  LEU A  38       8.560   3.664  23.287  1.00  2.95           H  
ATOM    538 2HB  LEU A  38       8.261   4.417  24.862  1.00  2.95           H  
ATOM    539  HG  LEU A  38       7.567   5.709  22.202  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38       5.262   5.048  22.710  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38       6.321   3.630  22.522  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38       5.834   4.169  24.149  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38       6.228   7.190  23.640  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38       6.807   6.311  25.079  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38       7.951   7.246  24.085  1.00  2.95           H  
ATOM    546  N   ALA A  39      11.423   3.499  24.092  1.00  3.65           N  
ATOM    547  CA  ALA A  39      12.396   2.765  24.878  1.00  3.65           C  
ATOM    548  C   ALA A  39      13.596   3.636  25.196  1.00  3.65           C  
ATOM    549  O   ALA A  39      14.027   3.706  26.350  1.00  3.65           O  
ATOM    550  CB  ALA A  39      12.843   1.530  24.122  1.00  3.65           C  
ATOM    551  H   ALA A  39      11.142   3.140  23.179  1.00  3.65           H  
ATOM    552  HA  ALA A  39      11.925   2.471  25.816  1.00  3.65           H  
ATOM    553 1HB  ALA A  39      13.559   0.971  24.720  1.00  3.65           H  
ATOM    554 2HB  ALA A  39      11.976   0.904  23.906  1.00  3.65           H  
ATOM    555 3HB  ALA A  39      13.310   1.831  23.184  1.00  3.65           H  
ATOM    556  N   LYS A  40      14.076   4.371  24.192  1.00  4.90           N  
ATOM    557  CA  LYS A  40      15.223   5.243  24.382  1.00  4.90           C  
ATOM    558  C   LYS A  40      14.877   6.396  25.311  1.00  4.90           C  
ATOM    559  O   LYS A  40      15.694   6.811  26.136  1.00  4.90           O  
ATOM    560  CB  LYS A  40      15.739   5.739  23.039  1.00  4.90           C  
ATOM    561  CG  LYS A  40      16.409   4.643  22.213  1.00  4.90           C  
ATOM    562  CD  LYS A  40      16.894   5.155  20.866  1.00  4.90           C  
ATOM    563  CE  LYS A  40      17.560   4.039  20.066  1.00  4.90           C  
ATOM    564  NZ  LYS A  40      18.008   4.497  18.720  1.00  4.90           N  
ATOM    565  H   LYS A  40      13.662   4.283  23.260  1.00  4.90           H  
ATOM    566  HA  LYS A  40      16.020   4.662  24.856  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      14.898   6.130  22.457  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      16.449   6.548  23.190  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      17.252   4.232  22.775  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      15.689   3.841  22.042  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      16.039   5.532  20.300  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      17.604   5.967  21.011  1.00  4.90           H  
ATOM    573 1HE  LYS A  40      18.421   3.666  20.617  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      16.850   3.229  19.941  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40      18.432   3.719  18.223  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40      17.210   4.839  18.191  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40      18.680   5.239  18.821  1.00  4.90           H  
ATOM    578  N   SER A  41      13.651   6.908  25.198  1.00  6.97           N  
ATOM    579  CA  SER A  41      13.238   8.001  26.053  1.00  6.97           C  
ATOM    580  C   SER A  41      13.266   7.533  27.501  1.00  6.97           C  
ATOM    581  O   SER A  41      13.744   8.254  28.379  1.00  6.97           O  
ATOM    582  CB  SER A  41      11.842   8.459  25.681  1.00  6.97           C  
ATOM    583  OG  SER A  41      11.821   8.995  24.379  1.00  6.97           O  
ATOM    584  H   SER A  41      13.006   6.563  24.490  1.00  6.97           H  
ATOM    585  HA  SER A  41      13.936   8.828  25.936  1.00  6.97           H  
ATOM    586 1HB  SER A  41      11.153   7.621  25.744  1.00  6.97           H  
ATOM    587 2HB  SER A  41      11.508   9.211  26.393  1.00  6.97           H  
ATOM    588  HG  SER A  41      12.035   8.241  23.779  1.00  6.97           H  
ATOM    589  N   HIS A  42      12.817   6.300  27.744  1.00 10.10           N  
ATOM    590  CA  HIS A  42      12.794   5.772  29.097  1.00 10.10           C  
ATOM    591  C   HIS A  42      14.224   5.575  29.616  1.00 10.10           C  
ATOM    592  O   HIS A  42      14.515   5.844  30.790  1.00 10.10           O  
ATOM    593  CB  HIS A  42      11.985   4.475  29.168  1.00 10.10           C  
ATOM    594  CG  HIS A  42      10.489   4.682  28.927  1.00 10.10           C  
ATOM    595  ND1 HIS A  42       9.728   5.592  29.646  1.00 10.10           N  
ATOM    596  CD2 HIS A  42       9.635   4.085  28.058  1.00 10.10           C  
ATOM    597  CE1 HIS A  42       8.478   5.549  29.218  1.00 10.10           C  
ATOM    598  NE2 HIS A  42       8.391   4.640  28.260  1.00 10.10           N  
ATOM    599  H   HIS A  42      12.436   5.742  26.978  1.00 10.10           H  
ATOM    600  HA  HIS A  42      12.307   6.487  29.751  1.00 10.10           H  
ATOM    601 1HB  HIS A  42      12.356   3.779  28.413  1.00 10.10           H  
ATOM    602 2HB  HIS A  42      12.119   4.012  30.141  1.00 10.10           H  
ATOM    603  HD1 HIS A  42      10.056   6.241  30.360  1.00 10.10           H  
ATOM    604  HD2 HIS A  42       9.772   3.312  27.302  1.00 10.10           H  
ATOM    605  HE1 HIS A  42       7.725   6.197  29.661  1.00 10.10           H  
ATOM    606  N   GLU A  43      15.141   5.134  28.746  1.00 14.18           N  
ATOM    607  CA  GLU A  43      16.529   4.973  29.173  1.00 14.18           C  
ATOM    608  C   GLU A  43      17.104   6.324  29.614  1.00 14.18           C  
ATOM    609  O   GLU A  43      17.867   6.395  30.576  1.00 14.18           O  
ATOM    610  CB  GLU A  43      17.400   4.386  28.051  1.00 14.18           C  
ATOM    611  CG  GLU A  43      17.125   2.917  27.713  1.00 14.18           C  
ATOM    612  CD  GLU A  43      17.956   2.396  26.549  1.00 14.18           C  
ATOM    613  OE1 GLU A  43      18.658   3.171  25.939  1.00 14.18           O  
ATOM    614  OE2 GLU A  43      17.883   1.219  26.274  1.00 14.18           O  
ATOM    615  H   GLU A  43      14.860   4.885  27.795  1.00 14.18           H  
ATOM    616  HA  GLU A  43      16.554   4.296  30.027  1.00 14.18           H  
ATOM    617 1HB  GLU A  43      17.258   4.968  27.143  1.00 14.18           H  
ATOM    618 2HB  GLU A  43      18.449   4.472  28.329  1.00 14.18           H  
ATOM    619 1HG  GLU A  43      17.335   2.312  28.593  1.00 14.18           H  
ATOM    620 2HG  GLU A  43      16.072   2.805  27.480  1.00 14.18           H  
ATOM    621  N   LYS A  44      16.727   7.398  28.906  1.00 18.55           N  
ATOM    622  CA  LYS A  44      17.179   8.749  29.238  1.00 18.55           C  
ATOM    623  C   LYS A  44      16.550   9.262  30.542  1.00 18.55           C  
ATOM    624  O   LYS A  44      17.210   9.948  31.327  1.00 18.55           O  
ATOM    625  CB  LYS A  44      16.876   9.703  28.082  1.00 18.55           C  
ATOM    626  CG  LYS A  44      17.735   9.466  26.839  1.00 18.55           C  
ATOM    627  CD  LYS A  44      17.359  10.414  25.712  1.00 18.55           C  
ATOM    628  CE  LYS A  44      18.200  10.159  24.471  1.00 18.55           C  
ATOM    629  NZ  LYS A  44      17.821  11.064  23.350  1.00 18.55           N  
ATOM    630  H   LYS A  44      16.128   7.259  28.091  1.00 18.55           H  
ATOM    631  HA  LYS A  44      18.257   8.719  29.383  1.00 18.55           H  
ATOM    632 1HB  LYS A  44      15.834   9.599  27.790  1.00 18.55           H  
ATOM    633 2HB  LYS A  44      17.025  10.730  28.409  1.00 18.55           H  
ATOM    634 1HG  LYS A  44      18.784   9.611  27.092  1.00 18.55           H  
ATOM    635 2HG  LYS A  44      17.602   8.439  26.502  1.00 18.55           H  
ATOM    636 1HD  LYS A  44      16.306  10.270  25.462  1.00 18.55           H  
ATOM    637 2HD  LYS A  44      17.501  11.443  26.036  1.00 18.55           H  
ATOM    638 1HE  LYS A  44      19.249  10.315  24.712  1.00 18.55           H  
ATOM    639 2HE  LYS A  44      18.059   9.124  24.152  1.00 18.55           H  
ATOM    640 1HZ  LYS A  44      18.397  10.866  22.545  1.00 18.55           H  
ATOM    641 2HZ  LYS A  44      16.850  10.917  23.113  1.00 18.55           H  
ATOM    642 3HZ  LYS A  44      17.956  12.024  23.632  1.00 18.55           H  
ATOM    643  N   GLN A  45      15.274   8.928  30.774  1.00 22.12           N  
ATOM    644  CA  GLN A  45      14.556   9.338  31.986  1.00 22.12           C  
ATOM    645  C   GLN A  45      15.152   8.726  33.252  1.00 22.12           C  
ATOM    646  O   GLN A  45      15.192   9.368  34.302  1.00 22.12           O  
ATOM    647  CB  GLN A  45      13.085   8.914  31.916  1.00 22.12           C  
ATOM    648  CG  GLN A  45      12.226   9.662  30.914  1.00 22.12           C  
ATOM    649  CD  GLN A  45      10.849   9.002  30.739  1.00 22.12           C  
ATOM    650  OE1 GLN A  45      10.651   7.834  31.133  1.00 22.12           O  
ATOM    651  NE2 GLN A  45       9.904   9.737  30.155  1.00 22.12           N  
ATOM    652  H   GLN A  45      14.775   8.393  30.063  1.00 22.12           H  
ATOM    653  HA  GLN A  45      14.617  10.422  32.070  1.00 22.12           H  
ATOM    654 1HB  GLN A  45      13.037   7.858  31.666  1.00 22.12           H  
ATOM    655 2HB  GLN A  45      12.632   9.032  32.897  1.00 22.12           H  
ATOM    656 1HG  GLN A  45      12.070  10.674  31.285  1.00 22.12           H  
ATOM    657 2HG  GLN A  45      12.724   9.701  29.961  1.00 22.12           H  
ATOM    658 1HE2 GLN A  45       8.987   9.361  30.015  1.00 22.12           H  
ATOM    659 2HE2 GLN A  45      10.110  10.669  29.856  1.00 22.12           H  
ATOM    660  N   GLN A  46      15.595   7.474  33.157  1.00 24.11           N  
ATOM    661  CA  GLN A  46      16.143   6.767  34.310  1.00 24.11           C  
ATOM    662  C   GLN A  46      17.308   7.534  34.961  1.00 24.11           C  
ATOM    663  O   GLN A  46      18.323   7.792  34.301  1.00 24.11           O  
ATOM    664  CB  GLN A  46      16.633   5.387  33.851  1.00 24.11           C  
ATOM    665  CG  GLN A  46      17.375   4.528  34.897  1.00 24.11           C  
ATOM    666  CD  GLN A  46      16.525   4.013  36.043  1.00 24.11           C  
ATOM    667  OE1 GLN A  46      15.469   3.401  35.843  1.00 24.11           O  
ATOM    668  NE2 GLN A  46      17.005   4.234  37.264  1.00 24.11           N  
ATOM    669  H   GLN A  46      15.506   6.989  32.262  1.00 24.11           H  
ATOM    670  HA  GLN A  46      15.325   6.626  35.000  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      15.777   4.811  33.492  1.00 24.11           H  
ATOM    672 2HB  GLN A  46      17.300   5.518  32.996  1.00 24.11           H  
ATOM    673 1HG  GLN A  46      17.812   3.673  34.389  1.00 24.11           H  
ATOM    674 2HG  GLN A  46      18.169   5.144  35.329  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46      16.508   3.911  38.068  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46      17.881   4.738  37.378  1.00 24.11           H  
ATOM    677  N   PRO A  47      17.229   7.889  36.266  1.00 24.67           N  
ATOM    678  CA  PRO A  47      18.270   8.604  36.967  1.00 24.67           C  
ATOM    679  C   PRO A  47      19.491   7.729  37.117  1.00 24.67           C  
ATOM    680  O   PRO A  47      19.389   6.523  37.368  1.00 24.67           O  
ATOM    681  CB  PRO A  47      17.617   8.944  38.312  1.00 24.67           C  
ATOM    682  CG  PRO A  47      16.526   7.909  38.494  1.00 24.67           C  
ATOM    683  CD  PRO A  47      16.027   7.613  37.088  1.00 24.67           C  
ATOM    684  HA  PRO A  47      18.515   9.518  36.404  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      18.373   8.912  39.112  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      17.224   9.971  38.284  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      16.926   7.016  38.994  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      15.736   8.308  39.147  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      15.726   6.573  37.067  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      15.208   8.294  36.805  1.00 24.67           H  
ATOM    691  N   GLN A  48      20.658   8.339  37.061  1.00 24.67           N  
ATOM    692  CA  GLN A  48      21.888   7.576  37.173  1.00 24.67           C  
ATOM    693  C   GLN A  48      22.309   7.417  38.627  1.00 24.67           C  
ATOM    694  O   GLN A  48      23.289   8.001  39.097  1.00 24.67           O  
ATOM    695  CB  GLN A  48      22.951   8.231  36.307  1.00 24.67           C  
ATOM    696  CG  GLN A  48      22.520   8.302  34.829  1.00 24.67           C  
ATOM    697  CD  GLN A  48      22.336   6.922  34.193  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      23.308   6.168  34.070  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      21.099   6.582  33.783  1.00 24.67           N  
ATOM    700  H   GLN A  48      20.700   9.333  36.889  1.00 24.67           H  
ATOM    701  HA  GLN A  48      21.707   6.578  36.772  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      23.150   9.241  36.662  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      23.881   7.665  36.371  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      21.567   8.830  34.767  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      23.282   8.840  34.265  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      20.945   5.690  33.359  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      20.291   7.213  33.885  1.00 24.67           H  
ATOM    708  N   THR A  49      21.572   6.563  39.321  1.00 24.67           N  
ATOM    709  CA  THR A  49      21.723   6.368  40.763  1.00 24.67           C  
ATOM    710  C   THR A  49      22.993   5.600  41.122  1.00 24.67           C  
ATOM    711  O   THR A  49      23.393   5.552  42.283  1.00 24.67           O  
ATOM    712  CB  THR A  49      20.498   5.630  41.331  1.00 24.67           C  
ATOM    713  OG1 THR A  49      20.395   4.333  40.731  1.00 24.67           O  
ATOM    714  CG2 THR A  49      19.237   6.419  41.013  1.00 24.67           C  
ATOM    715  H   THR A  49      20.805   6.118  38.812  1.00 24.67           H  
ATOM    716  HA  THR A  49      21.780   7.349  41.235  1.00 24.67           H  
ATOM    717  HB  THR A  49      20.601   5.521  42.409  1.00 24.67           H  
ATOM    718  HG1 THR A  49      21.090   3.766  41.079  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      18.367   5.896  41.409  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      19.303   7.409  41.461  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      19.140   6.516  39.939  1.00 24.67           H  
ATOM    722  N   GLY A  50      23.621   4.999  40.116  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.856   4.248  40.284  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.110   5.109  40.065  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.219   4.581  40.056  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.219   5.083  39.195  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.881   3.821  41.288  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.864   3.412  39.585  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.941   6.426  39.874  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.066   7.322  39.595  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.114   7.382  40.731  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.841   7.936  41.805  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.506   8.721  39.323  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.532   9.825  38.982  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.662   9.807  39.489  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.151  10.733  38.235  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.000   6.824  39.877  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.501   6.977  38.669  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.792   8.657  38.499  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.934   9.037  40.196  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.355   6.885  40.497  1.00 24.67           N  
ATOM    742  CA  PRO A  52      30.419   6.779  41.475  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.036   8.120  41.854  1.00 24.67           C  
ATOM    744  O   PRO A  52      31.716   8.220  42.884  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.451   5.904  40.749  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.229   6.180  39.282  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.746   6.428  39.140  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.033   6.259  42.359  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.467   6.167  41.082  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.293   4.845  41.008  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.831   7.048  38.969  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.572   5.325  38.680  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.614   7.238  38.403  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.228   5.499  38.862  1.00 24.67           H  
ATOM    755  N   SER A  53      30.823   9.171  41.051  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.470  10.425  41.408  1.00 24.67           C  
ATOM    757  C   SER A  53      30.548  11.154  42.354  1.00 24.67           C  
ATOM    758  O   SER A  53      30.988  11.825  43.295  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.788  11.259  40.174  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.633  11.720  39.527  1.00 24.67           O  
ATOM    761  H   SER A  53      30.202   9.139  40.238  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.406  10.212  41.924  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.407  12.108  40.460  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.368  10.652  39.481  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.005  10.963  39.485  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.249  10.914  42.184  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.295  11.516  43.096  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.408  10.774  44.414  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.463  11.391  45.484  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.880  11.463  42.533  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.676  12.395  41.340  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.262  12.325  40.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.096  13.266  39.597  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.018  12.890  38.475  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.941  10.361  41.373  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.563  12.559  43.264  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.658  10.443  42.208  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.165  11.729  43.308  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.879  13.417  41.652  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.385  12.138  40.555  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.054  11.310  40.447  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.543  12.589  41.556  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.070  13.209  39.242  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.308  14.289  39.908  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.898  13.505  37.696  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.978  12.931  38.783  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.850  11.920  38.169  1.00 24.67           H  
ATOM    788  N   SER A  55      28.547   9.442  44.331  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.667   8.659  45.542  1.00 24.67           C  
ATOM    790  C   SER A  55      29.908   9.088  46.311  1.00 24.67           C  
ATOM    791  O   SER A  55      29.824   9.358  47.514  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.761   7.189  45.197  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.576   6.734  44.598  1.00 24.67           O  
ATOM    794  H   SER A  55      28.501   8.971  43.425  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.788   8.832  46.163  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.598   7.030  44.528  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.956   6.619  46.103  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.520   7.187  43.727  1.00 24.67           H  
ATOM    799  N   SER A  56      31.031   9.272  45.607  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.261   9.686  46.258  1.00 24.67           C  
ATOM    801  C   SER A  56      32.099  11.037  46.944  1.00 24.67           C  
ATOM    802  O   SER A  56      32.597  11.227  48.054  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.393   9.756  45.251  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.698   8.482  44.742  1.00 24.67           O  
ATOM    805  H   SER A  56      31.064   9.053  44.612  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.515   8.945  47.014  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.114  10.420  44.434  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.273  10.178  45.731  1.00 24.67           H  
ATOM    809  HG  SER A  56      32.951   8.249  44.147  1.00 24.67           H  
ATOM    810  N   SER A  57      31.377  11.975  46.314  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.177  13.294  46.911  1.00 24.67           C  
ATOM    812  C   SER A  57      30.266  13.258  48.147  1.00 24.67           C  
ATOM    813  O   SER A  57      30.270  14.206  48.938  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.601  14.271  45.896  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.254  14.003  45.606  1.00 24.67           O  
ATOM    816  H   SER A  57      30.996  11.786  45.386  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.150  13.668  47.227  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.700  15.288  46.265  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.182  14.197  44.977  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.154  13.029  45.613  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.491  12.177  48.322  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.607  12.056  49.474  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.259  11.240  50.594  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.886  11.365  51.763  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.289  11.423  49.060  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.479  12.300  48.133  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.455  13.529  48.271  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.803  11.685  47.193  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.500  11.422  47.636  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.410  13.051  49.868  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.495  10.478  48.552  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.699  11.198  49.946  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.250  12.213  46.552  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.841  10.691  47.122  1.00 24.67           H  
ATOM    835  N   SER A  59      30.227  10.401  50.231  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.934   9.548  51.178  1.00 24.67           C  
ATOM    837  C   SER A  59      31.731  10.362  52.184  1.00 24.67           C  
ATOM    838  O   SER A  59      32.266  11.418  51.838  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.875   8.593  50.470  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.572   7.768  51.399  1.00 24.67           O  
ATOM    841  H   SER A  59      30.456  10.321  49.241  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.195   8.965  51.726  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.309   7.976  49.776  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.592   9.171  49.884  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.143   8.355  51.974  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.794   9.833  53.407  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.577  10.320  54.546  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.780  11.322  55.377  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.601  11.088  55.644  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.388  12.165  56.034  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.918  10.942  54.107  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.782   9.942  53.321  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.392   8.789  53.256  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.810  10.321  52.815  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.263   8.983  53.551  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.812   9.471  55.188  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.779  11.859  53.541  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.476  11.219  55.003  1.00 24.67           H  
ENDMDL

