REMARK ID 643929 DOMAINID 637509 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.119   7.771   1.099  1.00  2.39           N  
ATOM      2  CA  ASP A   1       3.515   7.576   1.468  1.00  2.39           C  
ATOM      3  C   ASP A   1       4.412   7.745   0.247  1.00  2.39           C  
ATOM      4  O   ASP A   1       3.938   7.840  -0.886  1.00  2.39           O  
ATOM      5  CB  ASP A   1       3.713   6.204   2.136  1.00  2.39           C  
ATOM      6  CG  ASP A   1       4.965   6.124   3.063  1.00  2.39           C  
ATOM      7  OD1 ASP A   1       5.731   7.071   3.085  1.00  2.39           O  
ATOM      8  OD2 ASP A   1       5.115   5.135   3.746  1.00  2.39           O  
ATOM      9 1H   ASP A   1       1.584   8.010   1.921  1.00  2.39           H  
ATOM     10 2H   ASP A   1       2.053   8.519   0.424  1.00  2.39           H  
ATOM     11 3H   ASP A   1       1.756   6.919   0.696  1.00  2.39           H  
ATOM     12  HA  ASP A   1       3.791   8.343   2.192  1.00  2.39           H  
ATOM     13 1HB  ASP A   1       2.828   5.956   2.722  1.00  2.39           H  
ATOM     14 2HB  ASP A   1       3.815   5.444   1.360  1.00  2.39           H  
ATOM     15  N   LEU A   2       5.709   7.817   0.488  1.00  2.21           N  
ATOM     16  CA  LEU A   2       6.679   8.003  -0.589  1.00  2.21           C  
ATOM     17  C   LEU A   2       6.836   6.777  -1.475  1.00  2.21           C  
ATOM     18  O   LEU A   2       6.901   5.649  -0.990  1.00  2.21           O  
ATOM     19  CB  LEU A   2       8.065   8.314  -0.015  1.00  2.21           C  
ATOM     20  CG  LEU A   2       8.231   9.617   0.741  1.00  2.21           C  
ATOM     21  CD1 LEU A   2       9.641   9.660   1.326  1.00  2.21           C  
ATOM     22  CD2 LEU A   2       7.995  10.772  -0.210  1.00  2.21           C  
ATOM     23  H   LEU A   2       6.015   7.722   1.460  1.00  2.21           H  
ATOM     24  HA  LEU A   2       6.349   8.835  -1.209  1.00  2.21           H  
ATOM     25 1HB  LEU A   2       8.342   7.504   0.663  1.00  2.21           H  
ATOM     26 2HB  LEU A   2       8.775   8.325  -0.840  1.00  2.21           H  
ATOM     27  HG  LEU A   2       7.515   9.668   1.564  1.00  2.21           H  
ATOM     28 1HD1 LEU A   2       9.791  10.591   1.873  1.00  2.21           H  
ATOM     29 2HD1 LEU A   2       9.781   8.819   2.003  1.00  2.21           H  
ATOM     30 3HD1 LEU A   2      10.365   9.595   0.528  1.00  2.21           H  
ATOM     31 1HD2 LEU A   2       8.122  11.715   0.324  1.00  2.21           H  
ATOM     32 2HD2 LEU A   2       8.709  10.719  -1.028  1.00  2.21           H  
ATOM     33 3HD2 LEU A   2       6.982  10.712  -0.609  1.00  2.21           H  
ATOM     34  N   LYS A   3       6.977   7.009  -2.776  1.00  2.04           N  
ATOM     35  CA  LYS A   3       7.261   5.927  -3.706  1.00  2.04           C  
ATOM     36  C   LYS A   3       8.451   6.289  -4.575  1.00  2.04           C  
ATOM     37  O   LYS A   3       8.626   7.448  -4.942  1.00  2.04           O  
ATOM     38  CB  LYS A   3       6.053   5.615  -4.600  1.00  2.04           C  
ATOM     39  CG  LYS A   3       4.777   5.141  -3.868  1.00  2.04           C  
ATOM     40  CD  LYS A   3       4.966   3.741  -3.274  1.00  2.04           C  
ATOM     41  CE  LYS A   3       3.682   3.210  -2.643  1.00  2.04           C  
ATOM     42  NZ  LYS A   3       3.878   1.852  -2.031  1.00  2.04           N  
ATOM     43  H   LYS A   3       6.890   7.953  -3.123  1.00  2.04           H  
ATOM     44  HA  LYS A   3       7.517   5.035  -3.140  1.00  2.04           H  
ATOM     45 1HB  LYS A   3       5.791   6.505  -5.171  1.00  2.04           H  
ATOM     46 2HB  LYS A   3       6.330   4.842  -5.319  1.00  2.04           H  
ATOM     47 1HG  LYS A   3       4.526   5.838  -3.064  1.00  2.04           H  
ATOM     48 2HG  LYS A   3       3.946   5.118  -4.570  1.00  2.04           H  
ATOM     49 1HD  LYS A   3       5.301   3.049  -4.048  1.00  2.04           H  
ATOM     50 2HD  LYS A   3       5.728   3.793  -2.499  1.00  2.04           H  
ATOM     51 1HE  LYS A   3       3.355   3.905  -1.868  1.00  2.04           H  
ATOM     52 2HE  LYS A   3       2.910   3.145  -3.408  1.00  2.04           H  
ATOM     53 1HZ  LYS A   3       3.013   1.531  -1.625  1.00  2.04           H  
ATOM     54 2HZ  LYS A   3       4.176   1.195  -2.744  1.00  2.04           H  
ATOM     55 3HZ  LYS A   3       4.587   1.905  -1.310  1.00  2.04           H  
ATOM     56  N   CYS A   4       9.259   5.284  -4.885  1.00  1.90           N  
ATOM     57  CA  CYS A   4      10.408   5.383  -5.779  1.00  1.90           C  
ATOM     58  C   CYS A   4      10.062   5.099  -7.251  1.00  1.90           C  
ATOM     59  O   CYS A   4       9.615   3.999  -7.566  1.00  1.90           O  
ATOM     60  CB  CYS A   4      11.480   4.403  -5.326  1.00  1.90           C  
ATOM     61  SG  CYS A   4      12.771   4.128  -6.546  1.00  1.90           S  
ATOM     62  H   CYS A   4       9.039   4.382  -4.491  1.00  1.90           H  
ATOM     63  HA  CYS A   4      10.821   6.382  -5.677  1.00  1.90           H  
ATOM     64 1HB  CYS A   4      11.955   4.789  -4.423  1.00  1.90           H  
ATOM     65 2HB  CYS A   4      11.027   3.470  -5.067  1.00  1.90           H  
ATOM     66  N   PRO A   5      10.214   6.079  -8.180  1.00  1.78           N  
ATOM     67  CA  PRO A   5      10.025   5.971  -9.632  1.00  1.78           C  
ATOM     68  C   PRO A   5      10.911   4.968 -10.396  1.00  1.78           C  
ATOM     69  O   PRO A   5      10.566   4.565 -11.507  1.00  1.78           O  
ATOM     70  CB  PRO A   5      10.366   7.388 -10.109  1.00  1.78           C  
ATOM     71  CG  PRO A   5      10.092   8.267  -8.944  1.00  1.78           C  
ATOM     72  CD  PRO A   5      10.453   7.457  -7.745  1.00  1.78           C  
ATOM     73  HA  PRO A   5       8.965   5.753  -9.825  1.00  1.78           H  
ATOM     74 1HB  PRO A   5      11.418   7.426 -10.434  1.00  1.78           H  
ATOM     75 2HB  PRO A   5       9.753   7.643 -10.986  1.00  1.78           H  
ATOM     76 1HG  PRO A   5      10.688   9.190  -9.016  1.00  1.78           H  
ATOM     77 2HG  PRO A   5       9.035   8.572  -8.941  1.00  1.78           H  
ATOM     78 1HD  PRO A   5      11.468   7.598  -7.479  1.00  1.78           H  
ATOM     79 2HD  PRO A   5       9.768   7.757  -6.965  1.00  1.78           H  
ATOM     80  N   THR A   6      12.058   4.597  -9.840  1.00  1.69           N  
ATOM     81  CA  THR A   6      12.978   3.691 -10.528  1.00  1.69           C  
ATOM     82  C   THR A   6      12.455   2.239 -10.633  1.00  1.69           C  
ATOM     83  O   THR A   6      11.978   1.681  -9.647  1.00  1.69           O  
ATOM     84  CB  THR A   6      14.386   3.744  -9.873  1.00  1.69           C  
ATOM     85  OG1 THR A   6      14.956   5.058 -10.066  1.00  1.69           O  
ATOM     86  CG2 THR A   6      15.316   2.696 -10.417  1.00  1.69           C  
ATOM     87  H   THR A   6      12.310   4.939  -8.924  1.00  1.69           H  
ATOM     88  HA  THR A   6      13.123   4.106 -11.513  1.00  1.69           H  
ATOM     89  HB  THR A   6      14.297   3.568  -8.832  1.00  1.69           H  
ATOM     90  HG1 THR A   6      14.725   5.670  -9.341  1.00  1.69           H  
ATOM     91 1HG2 THR A   6      16.267   2.763  -9.911  1.00  1.69           H  
ATOM     92 2HG2 THR A   6      14.895   1.721 -10.238  1.00  1.69           H  
ATOM     93 3HG2 THR A   6      15.460   2.842 -11.476  1.00  1.69           H  
ATOM     94  N   PRO A   7      12.492   1.603 -11.824  1.00  1.63           N  
ATOM     95  CA  PRO A   7      12.101   0.225 -12.023  1.00  1.63           C  
ATOM     96  C   PRO A   7      12.845  -0.655 -11.046  1.00  1.63           C  
ATOM     97  O   PRO A   7      14.034  -0.466 -10.812  1.00  1.63           O  
ATOM     98  CB  PRO A   7      12.523  -0.036 -13.470  1.00  1.63           C  
ATOM     99  CG  PRO A   7      12.420   1.320 -14.133  1.00  1.63           C  
ATOM    100  CD  PRO A   7      12.863   2.308 -13.081  1.00  1.63           C  
ATOM    101  HA  PRO A   7      11.011   0.130 -11.894  1.00  1.63           H  
ATOM    102 1HB  PRO A   7      13.544  -0.451 -13.492  1.00  1.63           H  
ATOM    103 2HB  PRO A   7      11.863  -0.788 -13.925  1.00  1.63           H  
ATOM    104 1HG  PRO A   7      13.046   1.351 -15.038  1.00  1.63           H  
ATOM    105 2HG  PRO A   7      11.384   1.498 -14.462  1.00  1.63           H  
ATOM    106 1HD  PRO A   7      13.938   2.491 -13.149  1.00  1.63           H  
ATOM    107 2HD  PRO A   7      12.257   3.219 -13.225  1.00  1.63           H  
ATOM    108  N   GLY A   8      12.144  -1.623 -10.485  1.00  1.61           N  
ATOM    109  CA  GLY A   8      12.722  -2.504  -9.483  1.00  1.61           C  
ATOM    110  C   GLY A   8      12.368  -2.045  -8.067  1.00  1.61           C  
ATOM    111  O   GLY A   8      12.533  -2.807  -7.113  1.00  1.61           O  
ATOM    112  H   GLY A   8      11.172  -1.740 -10.732  1.00  1.61           H  
ATOM    113 1HA  GLY A   8      12.356  -3.518  -9.640  1.00  1.61           H  
ATOM    114 2HA  GLY A   8      13.805  -2.528  -9.598  1.00  1.61           H  
ATOM    115  N   CYS A   9      11.846  -0.820  -7.929  1.00  1.60           N  
ATOM    116  CA  CYS A   9      11.455  -0.315  -6.621  1.00  1.60           C  
ATOM    117  C   CYS A   9      10.098  -0.815  -6.129  1.00  1.60           C  
ATOM    118  O   CYS A   9       9.196  -1.116  -6.912  1.00  1.60           O  
ATOM    119  CB  CYS A   9      11.436   1.202  -6.587  1.00  1.60           C  
ATOM    120  SG  CYS A   9      13.081   2.013  -6.677  1.00  1.60           S  
ATOM    121  H   CYS A   9      11.757  -0.193  -8.731  1.00  1.60           H  
ATOM    122  HA  CYS A   9      12.205  -0.639  -5.918  1.00  1.60           H  
ATOM    123 1HB  CYS A   9      10.821   1.584  -7.407  1.00  1.60           H  
ATOM    124 2HB  CYS A   9      10.958   1.477  -5.679  1.00  1.60           H  
ATOM    125  N   ASP A  10       9.962  -0.872  -4.799  1.00  1.59           N  
ATOM    126  CA  ASP A  10       8.717  -1.256  -4.124  1.00  1.59           C  
ATOM    127  C   ASP A  10       8.175  -0.201  -3.159  1.00  1.59           C  
ATOM    128  O   ASP A  10       7.222  -0.449  -2.420  1.00  1.59           O  
ATOM    129  CB  ASP A  10       8.956  -2.509  -3.300  1.00  1.59           C  
ATOM    130  CG  ASP A  10      10.023  -2.262  -2.222  1.00  1.59           C  
ATOM    131  OD1 ASP A  10      10.715  -1.234  -2.292  1.00  1.59           O  
ATOM    132  OD2 ASP A  10      10.168  -3.080  -1.339  1.00  1.59           O  
ATOM    133  H   ASP A  10      10.764  -0.645  -4.237  1.00  1.59           H  
ATOM    134  HA  ASP A  10       7.960  -1.454  -4.884  1.00  1.59           H  
ATOM    135 1HB  ASP A  10       8.026  -2.817  -2.820  1.00  1.59           H  
ATOM    136 2HB  ASP A  10       9.282  -3.324  -3.951  1.00  1.59           H  
ATOM    137  N   GLY A  11       8.782   0.977  -3.157  1.00  1.59           N  
ATOM    138  CA  GLY A  11       8.378   2.033  -2.231  1.00  1.59           C  
ATOM    139  C   GLY A  11       9.053   1.941  -0.848  1.00  1.59           C  
ATOM    140  O   GLY A  11       8.707   2.704   0.056  1.00  1.59           O  
ATOM    141  H   GLY A  11       9.547   1.126  -3.794  1.00  1.59           H  
ATOM    142 1HA  GLY A  11       8.615   2.998  -2.673  1.00  1.59           H  
ATOM    143 2HA  GLY A  11       7.301   2.003  -2.104  1.00  1.59           H  
ATOM    144  N   SER A  12      10.014   1.027  -0.683  1.00  1.59           N  
ATOM    145  CA  SER A  12      10.725   0.862   0.583  1.00  1.59           C  
ATOM    146  C   SER A  12      11.583   2.084   0.925  1.00  1.59           C  
ATOM    147  O   SER A  12      11.732   2.998   0.114  1.00  1.59           O  
ATOM    148  CB  SER A  12      11.533  -0.428   0.556  1.00  1.59           C  
ATOM    149  OG  SER A  12      12.503  -0.405  -0.454  1.00  1.59           O  
ATOM    150  H   SER A  12      10.250   0.377  -1.437  1.00  1.59           H  
ATOM    151  HA  SER A  12       9.979   0.753   1.370  1.00  1.59           H  
ATOM    152 1HB  SER A  12      12.019  -0.567   1.517  1.00  1.59           H  
ATOM    153 2HB  SER A  12      10.867  -1.273   0.405  1.00  1.59           H  
ATOM    154  HG  SER A  12      11.980  -0.573  -1.259  1.00  1.59           H  
ATOM    155  N   GLY A  13      12.110   2.119   2.152  1.00  1.62           N  
ATOM    156  CA  GLY A  13      12.853   3.282   2.637  1.00  1.62           C  
ATOM    157  C   GLY A  13      14.068   3.659   1.799  1.00  1.62           C  
ATOM    158  O   GLY A  13      14.763   2.807   1.242  1.00  1.62           O  
ATOM    159  H   GLY A  13      11.974   1.332   2.767  1.00  1.62           H  
ATOM    160 1HA  GLY A  13      12.175   4.135   2.677  1.00  1.62           H  
ATOM    161 2HA  GLY A  13      13.172   3.096   3.661  1.00  1.62           H  
ATOM    162  N   HIS A  14      14.321   4.966   1.767  1.00  1.67           N  
ATOM    163  CA  HIS A  14      15.399   5.597   1.015  1.00  1.67           C  
ATOM    164  C   HIS A  14      16.609   5.845   1.903  1.00  1.67           C  
ATOM    165  O   HIS A  14      16.528   5.752   3.133  1.00  1.67           O  
ATOM    166  CB  HIS A  14      14.913   6.930   0.436  1.00  1.67           C  
ATOM    167  CG  HIS A  14      13.738   6.778  -0.468  1.00  1.67           C  
ATOM    168  ND1 HIS A  14      12.436   6.823   0.001  1.00  1.67           N  
ATOM    169  CD2 HIS A  14      13.650   6.560  -1.795  1.00  1.67           C  
ATOM    170  CE1 HIS A  14      11.602   6.642  -1.002  1.00  1.67           C  
ATOM    171  NE2 HIS A  14      12.307   6.477  -2.102  1.00  1.67           N  
ATOM    172  H   HIS A  14      13.697   5.574   2.276  1.00  1.67           H  
ATOM    173  HA  HIS A  14      15.706   4.953   0.192  1.00  1.67           H  
ATOM    174 1HB  HIS A  14      14.643   7.614   1.247  1.00  1.67           H  
ATOM    175 2HB  HIS A  14      15.723   7.404  -0.126  1.00  1.67           H  
ATOM    176  HD1 HIS A  14      12.156   6.966   0.953  1.00  1.67           H  
ATOM    177  HD2 HIS A  14      14.401   6.444  -2.576  1.00  1.67           H  
ATOM    178  HE1 HIS A  14      10.526   6.637  -0.836  1.00  1.67           H  
ATOM    179  N   ILE A  15      17.742   6.181   1.302  1.00  1.75           N  
ATOM    180  CA  ILE A  15      18.904   6.471   2.114  1.00  1.75           C  
ATOM    181  C   ILE A  15      18.821   7.888   2.637  1.00  1.75           C  
ATOM    182  O   ILE A  15      19.456   8.809   2.098  1.00  1.75           O  
ATOM    183  CB  ILE A  15      20.174   6.301   1.280  1.00  1.75           C  
ATOM    184  CG1 ILE A  15      20.204   4.873   0.747  1.00  1.75           C  
ATOM    185  CG2 ILE A  15      21.402   6.642   2.116  1.00  1.75           C  
ATOM    186  CD1 ILE A  15      21.255   4.605  -0.278  1.00  1.75           C  
ATOM    187  H   ILE A  15      17.795   6.234   0.287  1.00  1.75           H  
ATOM    188  HA  ILE A  15      18.930   5.782   2.957  1.00  1.75           H  
ATOM    189  HB  ILE A  15      20.126   6.967   0.413  1.00  1.75           H  
ATOM    190 1HG1 ILE A  15      20.350   4.191   1.581  1.00  1.75           H  
ATOM    191 2HG1 ILE A  15      19.249   4.671   0.299  1.00  1.75           H  
ATOM    192 1HG2 ILE A  15      22.298   6.522   1.509  1.00  1.75           H  
ATOM    193 2HG2 ILE A  15      21.333   7.673   2.460  1.00  1.75           H  
ATOM    194 3HG2 ILE A  15      21.452   5.975   2.977  1.00  1.75           H  
ATOM    195 1HD1 ILE A  15      21.184   3.569  -0.607  1.00  1.75           H  
ATOM    196 2HD1 ILE A  15      21.097   5.264  -1.129  1.00  1.75           H  
ATOM    197 3HD1 ILE A  15      22.238   4.786   0.147  1.00  1.75           H  
ATOM    198  N   THR A  16      18.147   8.005   3.785  1.00  1.85           N  
ATOM    199  CA  THR A  16      17.757   9.279   4.391  1.00  1.85           C  
ATOM    200  C   THR A  16      18.927  10.115   4.868  1.00  1.85           C  
ATOM    201  O   THR A  16      18.770  11.296   5.167  1.00  1.85           O  
ATOM    202  CB  THR A  16      16.770   9.065   5.553  1.00  1.85           C  
ATOM    203  OG1 THR A  16      17.373   8.238   6.561  1.00  1.85           O  
ATOM    204  CG2 THR A  16      15.499   8.402   5.049  1.00  1.85           C  
ATOM    205  H   THR A  16      17.733   7.138   4.132  1.00  1.85           H  
ATOM    206  HA  THR A  16      17.233   9.856   3.639  1.00  1.85           H  
ATOM    207  HB  THR A  16      16.518  10.030   5.989  1.00  1.85           H  
ATOM    208  HG1 THR A  16      16.705   7.974   7.199  1.00  1.85           H  
ATOM    209 1HG2 THR A  16      14.808   8.265   5.877  1.00  1.85           H  
ATOM    210 2HG2 THR A  16      15.034   9.018   4.289  1.00  1.85           H  
ATOM    211 3HG2 THR A  16      15.740   7.446   4.628  1.00  1.85           H  
ATOM    212  N   GLY A  17      20.112   9.518   4.919  1.00  1.94           N  
ATOM    213  CA  GLY A  17      21.309  10.258   5.280  1.00  1.94           C  
ATOM    214  C   GLY A  17      21.516  11.424   4.303  1.00  1.94           C  
ATOM    215  O   GLY A  17      22.056  12.465   4.683  1.00  1.94           O  
ATOM    216  H   GLY A  17      20.164   8.539   4.682  1.00  1.94           H  
ATOM    217 1HA  GLY A  17      21.215  10.636   6.298  1.00  1.94           H  
ATOM    218 2HA  GLY A  17      22.172   9.595   5.253  1.00  1.94           H  
ATOM    219  N   ASN A  18      21.120  11.222   3.032  1.00  2.02           N  
ATOM    220  CA  ASN A  18      21.244  12.249   2.003  1.00  2.02           C  
ATOM    221  C   ASN A  18      19.920  12.475   1.263  1.00  2.02           C  
ATOM    222  O   ASN A  18      19.672  13.562   0.720  1.00  2.02           O  
ATOM    223  CB  ASN A  18      22.328  11.871   1.006  1.00  2.02           C  
ATOM    224  CG  ASN A  18      23.712  11.817   1.597  1.00  2.02           C  
ATOM    225  OD1 ASN A  18      24.335  12.852   1.854  1.00  2.02           O  
ATOM    226  ND2 ASN A  18      24.211  10.625   1.812  1.00  2.02           N  
ATOM    227  H   ASN A  18      20.668  10.344   2.788  1.00  2.02           H  
ATOM    228  HA  ASN A  18      21.511  13.192   2.481  1.00  2.02           H  
ATOM    229 1HB  ASN A  18      22.101  10.888   0.604  1.00  2.02           H  
ATOM    230 2HB  ASN A  18      22.320  12.574   0.173  1.00  2.02           H  
ATOM    231 1HD2 ASN A  18      25.129  10.530   2.199  1.00  2.02           H  
ATOM    232 2HD2 ASN A  18      23.675   9.812   1.586  1.00  2.02           H  
ATOM    233  N   TYR A  19      19.099  11.425   1.201  1.00  2.05           N  
ATOM    234  CA  TYR A  19      17.869  11.433   0.425  1.00  2.05           C  
ATOM    235  C   TYR A  19      16.622  11.018   1.192  1.00  2.05           C  
ATOM    236  O   TYR A  19      16.316   9.834   1.296  1.00  2.05           O  
ATOM    237  CB  TYR A  19      18.038  10.529  -0.792  1.00  2.05           C  
ATOM    238  CG  TYR A  19      19.107  10.999  -1.709  1.00  2.05           C  
ATOM    239  CD1 TYR A  19      20.377  10.454  -1.655  1.00  2.05           C  
ATOM    240  CD2 TYR A  19      18.818  12.000  -2.593  1.00  2.05           C  
ATOM    241  CE1 TYR A  19      21.356  10.925  -2.501  1.00  2.05           C  
ATOM    242  CE2 TYR A  19      19.782  12.481  -3.434  1.00  2.05           C  
ATOM    243  CZ  TYR A  19      21.053  11.948  -3.394  1.00  2.05           C  
ATOM    244  OH  TYR A  19      22.026  12.432  -4.238  1.00  2.05           O  
ATOM    245  H   TYR A  19      19.341  10.570   1.685  1.00  2.05           H  
ATOM    246  HA  TYR A  19      17.702  12.451   0.075  1.00  2.05           H  
ATOM    247 1HB  TYR A  19      18.288   9.517  -0.458  1.00  2.05           H  
ATOM    248 2HB  TYR A  19      17.113  10.471  -1.344  1.00  2.05           H  
ATOM    249  HD1 TYR A  19      20.600   9.656  -0.942  1.00  2.05           H  
ATOM    250  HD2 TYR A  19      17.816  12.411  -2.609  1.00  2.05           H  
ATOM    251  HE1 TYR A  19      22.361  10.502  -2.466  1.00  2.05           H  
ATOM    252  HE2 TYR A  19      19.546  13.285  -4.135  1.00  2.05           H  
ATOM    253  HH  TYR A  19      21.651  13.120  -4.799  1.00  2.05           H  
ATOM    254  N   ALA A  20      15.861  11.990   1.688  1.00  2.02           N  
ATOM    255  CA  ALA A  20      14.620  11.685   2.412  1.00  2.02           C  
ATOM    256  C   ALA A  20      13.637  10.941   1.495  1.00  2.02           C  
ATOM    257  O   ALA A  20      12.807  10.150   1.947  1.00  2.02           O  
ATOM    258  CB  ALA A  20      13.981  12.952   2.937  1.00  2.02           C  
ATOM    259  H   ALA A  20      16.154  12.951   1.583  1.00  2.02           H  
ATOM    260  HA  ALA A  20      14.864  11.040   3.249  1.00  2.02           H  
ATOM    261 1HB  ALA A  20      13.073  12.698   3.485  1.00  2.02           H  
ATOM    262 2HB  ALA A  20      14.678  13.461   3.603  1.00  2.02           H  
ATOM    263 3HB  ALA A  20      13.729  13.605   2.103  1.00  2.02           H  
ATOM    264  N   SER A  21      13.735  11.249   0.204  1.00  1.94           N  
ATOM    265  CA  SER A  21      12.890  10.705  -0.844  1.00  1.94           C  
ATOM    266  C   SER A  21      13.732  10.535  -2.102  1.00  1.94           C  
ATOM    267  O   SER A  21      14.869  11.016  -2.175  1.00  1.94           O  
ATOM    268  CB  SER A  21      11.724  11.634  -1.120  1.00  1.94           C  
ATOM    269  OG  SER A  21      12.159  12.827  -1.710  1.00  1.94           O  
ATOM    270  H   SER A  21      14.455  11.901  -0.059  1.00  1.94           H  
ATOM    271  HA  SER A  21      12.521   9.728  -0.537  1.00  1.94           H  
ATOM    272 1HB  SER A  21      11.012  11.138  -1.775  1.00  1.94           H  
ATOM    273 2HB  SER A  21      11.213  11.856  -0.186  1.00  1.94           H  
ATOM    274  HG  SER A  21      12.418  12.588  -2.606  1.00  1.94           H  
ATOM    275  N   HIS A  22      13.175   9.905  -3.127  1.00  1.84           N  
ATOM    276  CA  HIS A  22      13.957   9.613  -4.327  1.00  1.84           C  
ATOM    277  C   HIS A  22      14.171  10.833  -5.225  1.00  1.84           C  
ATOM    278  O   HIS A  22      13.548  10.966  -6.276  1.00  1.84           O  
ATOM    279  CB  HIS A  22      13.236   8.533  -5.138  1.00  1.84           C  
ATOM    280  CG  HIS A  22      14.029   7.854  -6.216  1.00  1.84           C  
ATOM    281  ND1 HIS A  22      14.883   6.819  -5.950  1.00  1.84           N  
ATOM    282  CD2 HIS A  22      14.067   8.035  -7.558  1.00  1.84           C  
ATOM    283  CE1 HIS A  22      15.404   6.376  -7.077  1.00  1.84           C  
ATOM    284  NE2 HIS A  22      14.910   7.090  -8.068  1.00  1.84           N  
ATOM    285  H   HIS A  22      12.227   9.563  -3.051  1.00  1.84           H  
ATOM    286  HA  HIS A  22      14.937   9.233  -4.037  1.00  1.84           H  
ATOM    287 1HB  HIS A  22      12.877   7.761  -4.468  1.00  1.84           H  
ATOM    288 2HB  HIS A  22      12.358   8.975  -5.603  1.00  1.84           H  
ATOM    289  HD1 HIS A  22      15.062   6.425  -5.052  1.00  1.84           H  
ATOM    290  HD2 HIS A  22      13.557   8.726  -8.228  1.00  1.84           H  
ATOM    291  HE1 HIS A  22      16.108   5.543  -7.078  1.00  1.84           H  
ATOM    292  N   ARG A  23      15.093  11.704  -4.808  1.00  1.74           N  
ATOM    293  CA  ARG A  23      15.423  12.912  -5.570  1.00  1.74           C  
ATOM    294  C   ARG A  23      16.427  12.575  -6.669  1.00  1.74           C  
ATOM    295  O   ARG A  23      16.526  13.265  -7.685  1.00  1.74           O  
ATOM    296  CB  ARG A  23      16.034  13.997  -4.691  1.00  1.74           C  
ATOM    297  CG  ARG A  23      15.124  14.578  -3.619  1.00  1.74           C  
ATOM    298  CD  ARG A  23      15.776  15.725  -2.880  1.00  1.74           C  
ATOM    299  NE  ARG A  23      16.909  15.343  -2.010  1.00  1.74           N  
ATOM    300  CZ  ARG A  23      17.816  16.238  -1.542  1.00  1.74           C  
ATOM    301  NH1 ARG A  23      17.711  17.500  -1.903  1.00  1.74           N  
ATOM    302  NH2 ARG A  23      18.807  15.888  -0.726  1.00  1.74           N  
ATOM    303  H   ARG A  23      15.516  11.523  -3.902  1.00  1.74           H  
ATOM    304  HA  ARG A  23      14.514  13.299  -6.029  1.00  1.74           H  
ATOM    305 1HB  ARG A  23      16.916  13.616  -4.215  1.00  1.74           H  
ATOM    306 2HB  ARG A  23      16.351  14.824  -5.324  1.00  1.74           H  
ATOM    307 1HG  ARG A  23      14.204  14.940  -4.079  1.00  1.74           H  
ATOM    308 2HG  ARG A  23      14.882  13.795  -2.893  1.00  1.74           H  
ATOM    309 1HD  ARG A  23      16.143  16.446  -3.609  1.00  1.74           H  
ATOM    310 2HD  ARG A  23      15.024  16.207  -2.256  1.00  1.74           H  
ATOM    311  HE  ARG A  23      16.998  14.378  -1.726  1.00  1.74           H  
ATOM    312 1HH1 ARG A  23      16.966  17.789  -2.520  1.00  1.74           H  
ATOM    313 2HH1 ARG A  23      18.377  18.178  -1.562  1.00  1.74           H  
ATOM    314 1HH2 ARG A  23      18.933  14.924  -0.382  1.00  1.74           H  
ATOM    315 2HH2 ARG A  23      19.454  16.589  -0.405  1.00  1.74           H  
ATOM    316  N   SER A  24      17.182  11.512  -6.431  1.00  1.65           N  
ATOM    317  CA  SER A  24      18.202  11.012  -7.337  1.00  1.65           C  
ATOM    318  C   SER A  24      18.150   9.496  -7.340  1.00  1.65           C  
ATOM    319  O   SER A  24      17.771   8.883  -6.340  1.00  1.65           O  
ATOM    320  CB  SER A  24      19.578  11.485  -6.928  1.00  1.65           C  
ATOM    321  OG  SER A  24      19.651  12.887  -6.935  1.00  1.65           O  
ATOM    322  H   SER A  24      17.019  11.015  -5.571  1.00  1.65           H  
ATOM    323  HA  SER A  24      17.986  11.368  -8.346  1.00  1.65           H  
ATOM    324 1HB  SER A  24      19.817  11.100  -5.944  1.00  1.65           H  
ATOM    325 2HB  SER A  24      20.316  11.079  -7.618  1.00  1.65           H  
ATOM    326  HG  SER A  24      19.314  13.169  -7.797  1.00  1.65           H  
ATOM    327  N   LEU A  25      18.625   8.884  -8.416  1.00  1.57           N  
ATOM    328  CA  LEU A  25      18.659   7.427  -8.517  1.00  1.57           C  
ATOM    329  C   LEU A  25      19.312   6.748  -7.312  1.00  1.57           C  
ATOM    330  O   LEU A  25      18.776   5.790  -6.748  1.00  1.57           O  
ATOM    331  CB  LEU A  25      19.403   7.018  -9.790  1.00  1.57           C  
ATOM    332  CG  LEU A  25      19.540   5.539  -9.983  1.00  1.57           C  
ATOM    333  CD1 LEU A  25      18.180   4.942 -10.074  1.00  1.57           C  
ATOM    334  CD2 LEU A  25      20.312   5.246 -11.237  1.00  1.57           C  
ATOM    335  H   LEU A  25      18.938   9.439  -9.199  1.00  1.57           H  
ATOM    336  HA  LEU A  25      17.638   7.073  -8.600  1.00  1.57           H  
ATOM    337 1HB  LEU A  25      18.871   7.418 -10.651  1.00  1.57           H  
ATOM    338 2HB  LEU A  25      20.405   7.445  -9.769  1.00  1.57           H  
ATOM    339  HG  LEU A  25      20.058   5.118  -9.135  1.00  1.57           H  
ATOM    340 1HD1 LEU A  25      18.271   3.886 -10.199  1.00  1.57           H  
ATOM    341 2HD1 LEU A  25      17.625   5.152  -9.161  1.00  1.57           H  
ATOM    342 3HD1 LEU A  25      17.645   5.365 -10.924  1.00  1.57           H  
ATOM    343 1HD2 LEU A  25      20.403   4.166 -11.372  1.00  1.57           H  
ATOM    344 2HD2 LEU A  25      19.779   5.674 -12.078  1.00  1.57           H  
ATOM    345 3HD2 LEU A  25      21.306   5.689 -11.169  1.00  1.57           H  
ATOM    346  N   SER A  26      20.451   7.285  -6.885  1.00  1.51           N  
ATOM    347  CA  SER A  26      21.212   6.716  -5.779  1.00  1.51           C  
ATOM    348  C   SER A  26      20.477   6.737  -4.434  1.00  1.51           C  
ATOM    349  O   SER A  26      20.896   6.064  -3.495  1.00  1.51           O  
ATOM    350  CB  SER A  26      22.534   7.445  -5.638  1.00  1.51           C  
ATOM    351  OG  SER A  26      22.338   8.769  -5.237  1.00  1.51           O  
ATOM    352  H   SER A  26      20.817   8.092  -7.367  1.00  1.51           H  
ATOM    353  HA  SER A  26      21.421   5.674  -6.026  1.00  1.51           H  
ATOM    354 1HB  SER A  26      23.149   6.929  -4.901  1.00  1.51           H  
ATOM    355 2HB  SER A  26      23.069   7.422  -6.585  1.00  1.51           H  
ATOM    356  HG  SER A  26      21.734   8.726  -4.488  1.00  1.51           H  
ATOM    357  N   GLY A  27      19.422   7.544  -4.310  1.00  1.47           N  
ATOM    358  CA  GLY A  27      18.667   7.619  -3.070  1.00  1.47           C  
ATOM    359  C   GLY A  27      18.022   6.288  -2.695  1.00  1.47           C  
ATOM    360  O   GLY A  27      17.805   6.004  -1.518  1.00  1.47           O  
ATOM    361  H   GLY A  27      19.084   8.074  -5.111  1.00  1.47           H  
ATOM    362 1HA  GLY A  27      19.330   7.926  -2.266  1.00  1.47           H  
ATOM    363 2HA  GLY A  27      17.899   8.386  -3.166  1.00  1.47           H  
ATOM    364  N   CYS A  28      17.617   5.496  -3.686  1.00  1.46           N  
ATOM    365  CA  CYS A  28      16.980   4.225  -3.367  1.00  1.46           C  
ATOM    366  C   CYS A  28      17.996   3.080  -3.372  1.00  1.46           C  
ATOM    367  O   CYS A  28      18.601   2.837  -4.410  1.00  1.46           O  
ATOM    368  CB  CYS A  28      15.859   3.882  -4.316  1.00  1.46           C  
ATOM    369  SG  CYS A  28      15.085   2.355  -3.889  1.00  1.46           S  
ATOM    370  H   CYS A  28      17.831   5.742  -4.658  1.00  1.46           H  
ATOM    371  HA  CYS A  28      16.512   4.331  -2.398  1.00  1.46           H  
ATOM    372 1HB  CYS A  28      15.098   4.648  -4.282  1.00  1.46           H  
ATOM    373 2HB  CYS A  28      16.230   3.810  -5.339  1.00  1.46           H  
ATOM    374  HG  CYS A  28      14.149   2.430  -4.842  1.00  1.46           H  
ATOM    375  N   PRO A  29      18.190   2.317  -2.282  1.00  1.48           N  
ATOM    376  CA  PRO A  29      19.114   1.191  -2.203  1.00  1.48           C  
ATOM    377  C   PRO A  29      18.917   0.172  -3.337  1.00  1.48           C  
ATOM    378  O   PRO A  29      19.866  -0.459  -3.801  1.00  1.48           O  
ATOM    379  CB  PRO A  29      18.735   0.561  -0.858  1.00  1.48           C  
ATOM    380  CG  PRO A  29      18.205   1.708  -0.035  1.00  1.48           C  
ATOM    381  CD  PRO A  29      17.457   2.578  -1.019  1.00  1.48           C  
ATOM    382  HA  PRO A  29      20.146   1.571  -2.194  1.00  1.48           H  
ATOM    383 1HB  PRO A  29      17.987  -0.232  -1.013  1.00  1.48           H  
ATOM    384 2HB  PRO A  29      19.617   0.086  -0.406  1.00  1.48           H  
ATOM    385 1HG  PRO A  29      17.543   1.337   0.765  1.00  1.48           H  
ATOM    386 2HG  PRO A  29      19.031   2.225   0.459  1.00  1.48           H  
ATOM    387 1HD  PRO A  29      16.399   2.269  -1.086  1.00  1.48           H  
ATOM    388 2HD  PRO A  29      17.567   3.608  -0.699  1.00  1.48           H  
ATOM    389  N   ARG A  30      17.684   0.051  -3.834  1.00  1.55           N  
ATOM    390  CA  ARG A  30      17.364  -0.905  -4.887  1.00  1.55           C  
ATOM    391  C   ARG A  30      17.918  -0.496  -6.242  1.00  1.55           C  
ATOM    392  O   ARG A  30      17.977  -1.305  -7.167  1.00  1.55           O  
ATOM    393  CB  ARG A  30      15.871  -1.103  -4.993  1.00  1.55           C  
ATOM    394  CG  ARG A  30      15.257  -1.791  -3.791  1.00  1.55           C  
ATOM    395  CD  ARG A  30      13.831  -1.957  -3.979  1.00  1.55           C  
ATOM    396  NE  ARG A  30      13.171  -2.604  -2.881  1.00  1.55           N  
ATOM    397  CZ  ARG A  30      13.148  -3.948  -2.713  1.00  1.55           C  
ATOM    398  NH1 ARG A  30      13.810  -4.722  -3.547  1.00  1.55           N  
ATOM    399  NH2 ARG A  30      12.460  -4.490  -1.732  1.00  1.55           N  
ATOM    400  H   ARG A  30      16.935   0.609  -3.453  1.00  1.55           H  
ATOM    401  HA  ARG A  30      17.807  -1.864  -4.616  1.00  1.55           H  
ATOM    402 1HB  ARG A  30      15.375  -0.164  -5.157  1.00  1.55           H  
ATOM    403 2HB  ARG A  30      15.653  -1.727  -5.862  1.00  1.55           H  
ATOM    404 1HG  ARG A  30      15.709  -2.772  -3.656  1.00  1.55           H  
ATOM    405 2HG  ARG A  30      15.419  -1.182  -2.900  1.00  1.55           H  
ATOM    406 1HD  ARG A  30      13.396  -0.969  -4.075  1.00  1.55           H  
ATOM    407 2HD  ARG A  30      13.640  -2.531  -4.877  1.00  1.55           H  
ATOM    408  HE  ARG A  30      12.639  -2.004  -2.210  1.00  1.55           H  
ATOM    409 1HH1 ARG A  30      14.334  -4.312  -4.308  1.00  1.55           H  
ATOM    410 2HH1 ARG A  30      13.789  -5.722  -3.431  1.00  1.55           H  
ATOM    411 1HH2 ARG A  30      11.885  -3.888  -1.125  1.00  1.55           H  
ATOM    412 2HH2 ARG A  30      12.435  -5.486  -1.617  1.00  1.55           H  
ATOM    413  N   ALA A  31      18.375   0.749  -6.357  1.00  1.65           N  
ATOM    414  CA  ALA A  31      18.977   1.259  -7.579  1.00  1.65           C  
ATOM    415  C   ALA A  31      20.237   0.470  -7.920  1.00  1.65           C  
ATOM    416  O   ALA A  31      20.716   0.513  -9.049  1.00  1.65           O  
ATOM    417  CB  ALA A  31      19.313   2.718  -7.443  1.00  1.65           C  
ATOM    418  H   ALA A  31      18.330   1.384  -5.562  1.00  1.65           H  
ATOM    419  HA  ALA A  31      18.263   1.137  -8.390  1.00  1.65           H  
ATOM    420 1HB  ALA A  31      19.744   3.052  -8.366  1.00  1.65           H  
ATOM    421 2HB  ALA A  31      18.407   3.285  -7.224  1.00  1.65           H  
ATOM    422 3HB  ALA A  31      20.028   2.860  -6.633  1.00  1.65           H  
ATOM    423  N   LYS A  32      20.813  -0.208  -6.917  1.00  1.76           N  
ATOM    424  CA  LYS A  32      22.011  -1.017  -7.078  1.00  1.76           C  
ATOM    425  C   LYS A  32      21.756  -2.259  -7.943  1.00  1.76           C  
ATOM    426  O   LYS A  32      22.698  -2.885  -8.434  1.00  1.76           O  
ATOM    427  CB  LYS A  32      22.526  -1.448  -5.709  1.00  1.76           C  
ATOM    428  CG  LYS A  32      23.071  -0.312  -4.852  1.00  1.76           C  
ATOM    429  CD  LYS A  32      23.525  -0.826  -3.493  1.00  1.76           C  
ATOM    430  CE  LYS A  32      24.073   0.293  -2.621  1.00  1.76           C  
ATOM    431  NZ  LYS A  32      24.492  -0.208  -1.281  1.00  1.76           N  
ATOM    432  H   LYS A  32      20.387  -0.192  -5.988  1.00  1.76           H  
ATOM    433  HA  LYS A  32      22.771  -0.414  -7.573  1.00  1.76           H  
ATOM    434 1HB  LYS A  32      21.712  -1.919  -5.153  1.00  1.76           H  
ATOM    435 2HB  LYS A  32      23.312  -2.190  -5.832  1.00  1.76           H  
ATOM    436 1HG  LYS A  32      23.908   0.166  -5.360  1.00  1.76           H  
ATOM    437 2HG  LYS A  32      22.282   0.430  -4.703  1.00  1.76           H  
ATOM    438 1HD  LYS A  32      22.669  -1.281  -2.987  1.00  1.76           H  
ATOM    439 2HD  LYS A  32      24.293  -1.586  -3.627  1.00  1.76           H  
ATOM    440 1HE  LYS A  32      24.933   0.743  -3.115  1.00  1.76           H  
ATOM    441 2HE  LYS A  32      23.301   1.053  -2.489  1.00  1.76           H  
ATOM    442 1HZ  LYS A  32      24.849   0.558  -0.728  1.00  1.76           H  
ATOM    443 2HZ  LYS A  32      23.693  -0.619  -0.816  1.00  1.76           H  
ATOM    444 3HZ  LYS A  32      25.213  -0.907  -1.393  1.00  1.76           H  
ATOM    445  N   LYS A  33      20.488  -2.655  -8.087  1.00  1.86           N  
ATOM    446  CA  LYS A  33      20.133  -3.830  -8.868  1.00  1.86           C  
ATOM    447  C   LYS A  33      20.688  -3.685 -10.286  1.00  1.86           C  
ATOM    448  O   LYS A  33      20.488  -2.666 -10.944  1.00  1.86           O  
ATOM    449  CB  LYS A  33      18.610  -4.026  -8.867  1.00  1.86           C  
ATOM    450  CG  LYS A  33      18.113  -5.283  -9.581  1.00  1.86           C  
ATOM    451  CD  LYS A  33      16.593  -5.435  -9.479  1.00  1.86           C  
ATOM    452  CE  LYS A  33      16.128  -6.722 -10.158  1.00  1.86           C  
ATOM    453  NZ  LYS A  33      14.651  -6.893 -10.092  1.00  1.86           N  
ATOM    454  H   LYS A  33      19.734  -2.108  -7.672  1.00  1.86           H  
ATOM    455  HA  LYS A  33      20.596  -4.706  -8.413  1.00  1.86           H  
ATOM    456 1HB  LYS A  33      18.261  -4.074  -7.834  1.00  1.86           H  
ATOM    457 2HB  LYS A  33      18.133  -3.164  -9.312  1.00  1.86           H  
ATOM    458 1HG  LYS A  33      18.375  -5.233 -10.624  1.00  1.86           H  
ATOM    459 2HG  LYS A  33      18.589  -6.161  -9.145  1.00  1.86           H  
ATOM    460 1HD  LYS A  33      16.298  -5.455  -8.428  1.00  1.86           H  
ATOM    461 2HD  LYS A  33      16.109  -4.580  -9.957  1.00  1.86           H  
ATOM    462 1HE  LYS A  33      16.437  -6.707 -11.203  1.00  1.86           H  
ATOM    463 2HE  LYS A  33      16.601  -7.570  -9.662  1.00  1.86           H  
ATOM    464 1HZ  LYS A  33      14.392  -7.758 -10.546  1.00  1.86           H  
ATOM    465 2HZ  LYS A  33      14.355  -6.918  -9.124  1.00  1.86           H  
ATOM    466 3HZ  LYS A  33      14.201  -6.122 -10.562  1.00  1.86           H  
ATOM    467  N   SER A  34      21.342  -4.732 -10.785  1.00  1.96           N  
ATOM    468  CA  SER A  34      21.986  -4.718 -12.105  1.00  1.96           C  
ATOM    469  C   SER A  34      21.041  -4.470 -13.288  1.00  1.96           C  
ATOM    470  O   SER A  34      21.485  -4.135 -14.388  1.00  1.96           O  
ATOM    471  CB  SER A  34      22.715  -6.026 -12.320  1.00  1.96           C  
ATOM    472  OG  SER A  34      21.812  -7.093 -12.404  1.00  1.96           O  
ATOM    473  H   SER A  34      21.451  -5.551 -10.204  1.00  1.96           H  
ATOM    474  HA  SER A  34      22.724  -3.913 -12.098  1.00  1.96           H  
ATOM    475 1HB  SER A  34      23.300  -5.969 -13.237  1.00  1.96           H  
ATOM    476 2HB  SER A  34      23.409  -6.195 -11.498  1.00  1.96           H  
ATOM    477  HG  SER A  34      21.225  -6.881 -13.137  1.00  1.96           H  
ATOM    478  N   GLY A  35      19.744  -4.650 -13.067  1.00  2.05           N  
ATOM    479  CA  GLY A  35      18.735  -4.423 -14.093  1.00  2.05           C  
ATOM    480  C   GLY A  35      18.339  -2.941 -14.224  1.00  2.05           C  
ATOM    481  O   GLY A  35      17.549  -2.587 -15.103  1.00  2.05           O  
ATOM    482  H   GLY A  35      19.458  -4.930 -12.144  1.00  2.05           H  
ATOM    483 1HA  GLY A  35      19.109  -4.784 -15.051  1.00  2.05           H  
ATOM    484 2HA  GLY A  35      17.851  -5.013 -13.858  1.00  2.05           H  
ATOM    485  N   VAL A  36      18.875  -2.074 -13.360  1.00  2.14           N  
ATOM    486  CA  VAL A  36      18.546  -0.655 -13.423  1.00  2.14           C  
ATOM    487  C   VAL A  36      19.447   0.077 -14.405  1.00  2.14           C  
ATOM    488  O   VAL A  36      20.668   0.120 -14.247  1.00  2.14           O  
ATOM    489  CB  VAL A  36      18.669  -0.025 -12.026  1.00  2.14           C  
ATOM    490  CG1 VAL A  36      18.416   1.470 -12.081  1.00  2.14           C  
ATOM    491  CG2 VAL A  36      17.660  -0.704 -11.102  1.00  2.14           C  
ATOM    492  H   VAL A  36      19.520  -2.391 -12.636  1.00  2.14           H  
ATOM    493  HA  VAL A  36      17.512  -0.553 -13.755  1.00  2.14           H  
ATOM    494  HB  VAL A  36      19.684  -0.186 -11.643  1.00  2.14           H  
ATOM    495 1HG1 VAL A  36      18.516   1.862 -11.079  1.00  2.14           H  
ATOM    496 2HG1 VAL A  36      19.146   1.945 -12.739  1.00  2.14           H  
ATOM    497 3HG1 VAL A  36      17.413   1.658 -12.456  1.00  2.14           H  
ATOM    498 1HG2 VAL A  36      17.738  -0.297 -10.103  1.00  2.14           H  
ATOM    499 2HG2 VAL A  36      16.647  -0.545 -11.480  1.00  2.14           H  
ATOM    500 3HG2 VAL A  36      17.873  -1.764 -11.076  1.00  2.14           H  
ATOM    501  N   LYS A  37      18.837   0.658 -15.427  1.00  2.24           N  
ATOM    502  CA  LYS A  37      19.591   1.333 -16.471  1.00  2.24           C  
ATOM    503  C   LYS A  37      19.209   2.800 -16.531  1.00  2.24           C  
ATOM    504  O   LYS A  37      18.094   3.167 -16.155  1.00  2.24           O  
ATOM    505  CB  LYS A  37      19.325   0.661 -17.820  1.00  2.24           C  
ATOM    506  CG  LYS A  37      19.632  -0.851 -17.839  1.00  2.24           C  
ATOM    507  CD  LYS A  37      21.114  -1.161 -17.650  1.00  2.24           C  
ATOM    508  CE  LYS A  37      21.365  -2.669 -17.698  1.00  2.24           C  
ATOM    509  NZ  LYS A  37      22.793  -3.012 -17.438  1.00  2.24           N  
ATOM    510  H   LYS A  37      17.832   0.596 -15.496  1.00  2.24           H  
ATOM    511  HA  LYS A  37      20.655   1.270 -16.242  1.00  2.24           H  
ATOM    512 1HB  LYS A  37      18.278   0.794 -18.092  1.00  2.24           H  
ATOM    513 2HB  LYS A  37      19.928   1.142 -18.592  1.00  2.24           H  
ATOM    514 1HG  LYS A  37      19.068  -1.349 -17.047  1.00  2.24           H  
ATOM    515 2HG  LYS A  37      19.311  -1.266 -18.793  1.00  2.24           H  
ATOM    516 1HD  LYS A  37      21.695  -0.675 -18.433  1.00  2.24           H  
ATOM    517 2HD  LYS A  37      21.447  -0.782 -16.682  1.00  2.24           H  
ATOM    518 1HE  LYS A  37      20.744  -3.152 -16.938  1.00  2.24           H  
ATOM    519 2HE  LYS A  37      21.082  -3.048 -18.678  1.00  2.24           H  
ATOM    520 1HZ  LYS A  37      22.907  -4.015 -17.470  1.00  2.24           H  
ATOM    521 2HZ  LYS A  37      23.378  -2.583 -18.135  1.00  2.24           H  
ATOM    522 3HZ  LYS A  37      23.054  -2.673 -16.519  1.00  2.24           H  
ATOM    523  N   VAL A  38      20.124   3.632 -17.015  1.00  2.34           N  
ATOM    524  CA  VAL A  38      19.841   5.049 -17.198  1.00  2.34           C  
ATOM    525  C   VAL A  38      20.058   5.454 -18.651  1.00  2.34           C  
ATOM    526  O   VAL A  38      21.132   5.237 -19.212  1.00  2.34           O  
ATOM    527  CB  VAL A  38      20.739   5.895 -16.277  1.00  2.34           C  
ATOM    528  CG1 VAL A  38      20.457   7.368 -16.492  1.00  2.34           C  
ATOM    529  CG2 VAL A  38      20.488   5.503 -14.825  1.00  2.34           C  
ATOM    530  H   VAL A  38      21.028   3.272 -17.282  1.00  2.34           H  
ATOM    531  HA  VAL A  38      18.799   5.238 -16.937  1.00  2.34           H  
ATOM    532  HB  VAL A  38      21.784   5.720 -16.529  1.00  2.34           H  
ATOM    533 1HG1 VAL A  38      21.101   7.962 -15.847  1.00  2.34           H  
ATOM    534 2HG1 VAL A  38      20.652   7.628 -17.532  1.00  2.34           H  
ATOM    535 3HG1 VAL A  38      19.415   7.578 -16.257  1.00  2.34           H  
ATOM    536 1HG2 VAL A  38      21.126   6.100 -14.176  1.00  2.34           H  
ATOM    537 2HG2 VAL A  38      19.440   5.686 -14.577  1.00  2.34           H  
ATOM    538 3HG2 VAL A  38      20.713   4.448 -14.675  1.00  2.34           H  
ATOM    539  N   ALA A  39      19.027   6.015 -19.269  1.00  2.44           N  
ATOM    540  CA  ALA A  39      19.124   6.437 -20.658  1.00  2.44           C  
ATOM    541  C   ALA A  39      20.019   7.674 -20.777  1.00  2.44           C  
ATOM    542  O   ALA A  39      20.033   8.491 -19.856  1.00  2.44           O  
ATOM    543  CB  ALA A  39      17.742   6.747 -21.210  1.00  2.44           C  
ATOM    544  H   ALA A  39      18.166   6.156 -18.760  1.00  2.44           H  
ATOM    545  HA  ALA A  39      19.561   5.614 -21.214  1.00  2.44           H  
ATOM    546 1HB  ALA A  39      17.815   7.044 -22.254  1.00  2.44           H  
ATOM    547 2HB  ALA A  39      17.110   5.863 -21.130  1.00  2.44           H  
ATOM    548 3HB  ALA A  39      17.301   7.561 -20.638  1.00  2.44           H  
ATOM    549  N   PRO A  40      20.769   7.847 -21.879  1.00  2.55           N  
ATOM    550  CA  PRO A  40      21.554   9.031 -22.182  1.00  2.55           C  
ATOM    551  C   PRO A  40      20.644  10.206 -22.501  1.00  2.55           C  
ATOM    552  O   PRO A  40      19.548  10.013 -23.042  1.00  2.55           O  
ATOM    553  CB  PRO A  40      22.378   8.581 -23.397  1.00  2.55           C  
ATOM    554  CG  PRO A  40      21.564   7.487 -24.042  1.00  2.55           C  
ATOM    555  CD  PRO A  40      20.868   6.781 -22.896  1.00  2.55           C  
ATOM    556  HA  PRO A  40      22.207   9.271 -21.326  1.00  2.55           H  
ATOM    557 1HB  PRO A  40      22.521   9.433 -24.077  1.00  2.55           H  
ATOM    558 2HB  PRO A  40      23.377   8.256 -23.078  1.00  2.55           H  
ATOM    559 1HG  PRO A  40      20.861   7.923 -24.752  1.00  2.55           H  
ATOM    560 2HG  PRO A  40      22.222   6.817 -24.618  1.00  2.55           H  
ATOM    561 1HD  PRO A  40      19.883   6.457 -23.245  1.00  2.55           H  
ATOM    562 2HD  PRO A  40      21.482   5.944 -22.520  1.00  2.55           H  
ATOM    563  N   THR A  41      21.109  11.419 -22.222  1.00  2.65           N  
ATOM    564  CA  THR A  41      20.361  12.617 -22.584  1.00  2.65           C  
ATOM    565  C   THR A  41      20.742  13.027 -23.995  1.00  2.65           C  
ATOM    566  O   THR A  41      21.728  12.522 -24.536  1.00  2.65           O  
ATOM    567  CB  THR A  41      20.640  13.770 -21.606  1.00  2.65           C  
ATOM    568  OG1 THR A  41      22.013  14.157 -21.704  1.00  2.65           O  
ATOM    569  CG2 THR A  41      20.355  13.327 -20.191  1.00  2.65           C  
ATOM    570  H   THR A  41      22.024  11.535 -21.760  1.00  2.65           H  
ATOM    571  HA  THR A  41      19.294  12.389 -22.564  1.00  2.65           H  
ATOM    572  HB  THR A  41      20.010  14.621 -21.856  1.00  2.65           H  
ATOM    573  HG1 THR A  41      22.591  13.416 -21.381  1.00  2.65           H  
ATOM    574 1HG2 THR A  41      20.559  14.147 -19.503  1.00  2.65           H  
ATOM    575 2HG2 THR A  41      19.311  13.029 -20.106  1.00  2.65           H  
ATOM    576 3HG2 THR A  41      20.999  12.478 -19.946  1.00  2.65           H  
ATOM    577  N   LYS A  42      20.028  13.983 -24.586  1.00  2.74           N  
ATOM    578  CA  LYS A  42      20.388  14.416 -25.938  1.00  2.74           C  
ATOM    579  C   LYS A  42      21.827  14.942 -26.020  1.00  2.74           C  
ATOM    580  O   LYS A  42      22.456  14.884 -27.073  1.00  2.74           O  
ATOM    581  CB  LYS A  42      19.434  15.512 -26.423  1.00  2.74           C  
ATOM    582  CG  LYS A  42      19.610  16.866 -25.708  1.00  2.74           C  
ATOM    583  CD  LYS A  42      18.639  17.925 -26.208  1.00  2.74           C  
ATOM    584  CE  LYS A  42      18.805  19.256 -25.438  1.00  2.74           C  
ATOM    585  NZ  LYS A  42      20.142  19.921 -25.684  1.00  2.74           N  
ATOM    586  H   LYS A  42      19.233  14.392 -24.115  1.00  2.74           H  
ATOM    587  HA  LYS A  42      20.307  13.560 -26.605  1.00  2.74           H  
ATOM    588 1HB  LYS A  42      19.591  15.680 -27.489  1.00  2.74           H  
ATOM    589 2HB  LYS A  42      18.403  15.189 -26.289  1.00  2.74           H  
ATOM    590 1HG  LYS A  42      19.503  16.745 -24.631  1.00  2.74           H  
ATOM    591 2HG  LYS A  42      20.608  17.234 -25.913  1.00  2.74           H  
ATOM    592 1HD  LYS A  42      18.820  18.107 -27.268  1.00  2.74           H  
ATOM    593 2HD  LYS A  42      17.618  17.570 -26.086  1.00  2.74           H  
ATOM    594 1HE  LYS A  42      18.014  19.936 -25.749  1.00  2.74           H  
ATOM    595 2HE  LYS A  42      18.704  19.062 -24.371  1.00  2.74           H  
ATOM    596 1HZ  LYS A  42      20.190  20.777 -25.162  1.00  2.74           H  
ATOM    597 2HZ  LYS A  42      20.934  19.317 -25.381  1.00  2.74           H  
ATOM    598 3HZ  LYS A  42      20.249  20.119 -26.660  1.00  2.74           H  
ATOM    599  N   ASP A  43      22.364  15.418 -24.896  1.00  2.87           N  
ATOM    600  CA  ASP A  43      23.709  15.964 -24.859  1.00  2.87           C  
ATOM    601  C   ASP A  43      24.768  14.860 -24.772  1.00  2.87           C  
ATOM    602  O   ASP A  43      25.951  15.107 -25.012  1.00  2.87           O  
ATOM    603  CB  ASP A  43      23.842  16.934 -23.685  1.00  2.87           C  
ATOM    604  CG  ASP A  43      22.946  18.198 -23.855  1.00  2.87           C  
ATOM    605  OD1 ASP A  43      22.442  18.424 -24.947  1.00  2.87           O  
ATOM    606  OD2 ASP A  43      22.774  18.915 -22.905  1.00  2.87           O  
ATOM    607  H   ASP A  43      21.815  15.410 -24.047  1.00  2.87           H  
ATOM    608  HA  ASP A  43      23.878  16.518 -25.783  1.00  2.87           H  
ATOM    609 1HB  ASP A  43      23.559  16.419 -22.761  1.00  2.87           H  
ATOM    610 2HB  ASP A  43      24.881  17.244 -23.583  1.00  2.87           H  
ATOM    611  N   ASP A  44      24.340  13.643 -24.421  1.00  3.19           N  
ATOM    612  CA  ASP A  44      25.246  12.510 -24.301  1.00  3.19           C  
ATOM    613  C   ASP A  44      25.224  11.758 -25.622  1.00  3.19           C  
ATOM    614  O   ASP A  44      26.238  11.240 -26.078  1.00  3.19           O  
ATOM    615  CB  ASP A  44      24.805  11.557 -23.188  1.00  3.19           C  
ATOM    616  CG  ASP A  44      24.786  12.165 -21.788  1.00  3.19           C  
ATOM    617  OD1 ASP A  44      25.787  12.678 -21.347  1.00  3.19           O  
ATOM    618  OD2 ASP A  44      23.727  12.091 -21.155  1.00  3.19           O  
ATOM    619  H   ASP A  44      23.351  13.481 -24.269  1.00  3.19           H  
ATOM    620  HA  ASP A  44      26.256  12.868 -24.106  1.00  3.19           H  
ATOM    621 1HB  ASP A  44      23.806  11.217 -23.416  1.00  3.19           H  
ATOM    622 2HB  ASP A  44      25.454  10.681 -23.185  1.00  3.19           H  
ATOM    623  N   LYS A  45      24.065  11.757 -26.278  1.00  3.77           N  
ATOM    624  CA  LYS A  45      23.886  11.046 -27.542  1.00  3.77           C  
ATOM    625  C   LYS A  45      24.801  11.602 -28.640  1.00  3.77           C  
ATOM    626  O   LYS A  45      25.148  10.897 -29.586  1.00  3.77           O  
ATOM    627  CB  LYS A  45      22.421  11.098 -27.978  1.00  3.77           C  
ATOM    628  CG  LYS A  45      21.474  10.257 -27.096  1.00  3.77           C  
ATOM    629  CD  LYS A  45      20.024  10.368 -27.549  1.00  3.77           C  
ATOM    630  CE  LYS A  45      19.101   9.569 -26.635  1.00  3.77           C  
ATOM    631  NZ  LYS A  45      17.669   9.688 -27.038  1.00  3.77           N  
ATOM    632  H   LYS A  45      23.260  12.213 -25.848  1.00  3.77           H  
ATOM    633  HA  LYS A  45      24.157  10.001 -27.385  1.00  3.77           H  
ATOM    634 1HB  LYS A  45      22.076  12.134 -27.953  1.00  3.77           H  
ATOM    635 2HB  LYS A  45      22.334  10.748 -29.005  1.00  3.77           H  
ATOM    636 1HG  LYS A  45      21.776   9.211 -27.133  1.00  3.77           H  
ATOM    637 2HG  LYS A  45      21.544  10.593 -26.068  1.00  3.77           H  
ATOM    638 1HD  LYS A  45      19.717  11.411 -27.533  1.00  3.77           H  
ATOM    639 2HD  LYS A  45      19.928   9.994 -28.567  1.00  3.77           H  
ATOM    640 1HE  LYS A  45      19.390   8.521 -26.666  1.00  3.77           H  
ATOM    641 2HE  LYS A  45      19.213   9.936 -25.614  1.00  3.77           H  
ATOM    642 1HZ  LYS A  45      17.099   9.148 -26.403  1.00  3.77           H  
ATOM    643 2HZ  LYS A  45      17.390  10.657 -26.997  1.00  3.77           H  
ATOM    644 3HZ  LYS A  45      17.550   9.342 -27.978  1.00  3.77           H  
ATOM    645  N   GLU A  46      25.193  12.869 -28.500  1.00  4.65           N  
ATOM    646  CA  GLU A  46      26.080  13.536 -29.446  1.00  4.65           C  
ATOM    647  C   GLU A  46      27.564  13.378 -29.086  1.00  4.65           C  
ATOM    648  O   GLU A  46      28.422  13.992 -29.715  1.00  4.65           O  
ATOM    649  CB  GLU A  46      25.740  15.023 -29.582  1.00  4.65           C  
ATOM    650  CG  GLU A  46      24.381  15.311 -30.231  1.00  4.65           C  
ATOM    651  CD  GLU A  46      24.108  16.799 -30.435  1.00  4.65           C  
ATOM    652  OE1 GLU A  46      24.939  17.599 -30.064  1.00  4.65           O  
ATOM    653  OE2 GLU A  46      23.077  17.125 -30.982  1.00  4.65           O  
ATOM    654  H   GLU A  46      24.857  13.386 -27.697  1.00  4.65           H  
ATOM    655  HA  GLU A  46      25.932  13.075 -30.423  1.00  4.65           H  
ATOM    656 1HB  GLU A  46      25.734  15.480 -28.588  1.00  4.65           H  
ATOM    657 2HB  GLU A  46      26.510  15.521 -30.169  1.00  4.65           H  
ATOM    658 1HG  GLU A  46      24.340  14.807 -31.196  1.00  4.65           H  
ATOM    659 2HG  GLU A  46      23.599  14.887 -29.598  1.00  4.65           H  
ATOM    660  N   ASP A  47      27.868  12.591 -28.051  1.00  5.94           N  
ATOM    661  CA  ASP A  47      29.246  12.355 -27.633  1.00  5.94           C  
ATOM    662  C   ASP A  47      29.962  11.474 -28.672  1.00  5.94           C  
ATOM    663  O   ASP A  47      29.549  10.328 -28.876  1.00  5.94           O  
ATOM    664  CB  ASP A  47      29.294  11.678 -26.254  1.00  5.94           C  
ATOM    665  CG  ASP A  47      30.727  11.515 -25.673  1.00  5.94           C  
ATOM    666  OD1 ASP A  47      31.653  11.176 -26.401  1.00  5.94           O  
ATOM    667  OD2 ASP A  47      30.876  11.741 -24.492  1.00  5.94           O  
ATOM    668  H   ASP A  47      27.129  12.121 -27.534  1.00  5.94           H  
ATOM    669  HA  ASP A  47      29.722  13.318 -27.518  1.00  5.94           H  
ATOM    670 1HB  ASP A  47      28.693  12.260 -25.548  1.00  5.94           H  
ATOM    671 2HB  ASP A  47      28.828  10.692 -26.322  1.00  5.94           H  
ATOM    672  N   PRO A  48      31.053  11.943 -29.320  1.00  7.54           N  
ATOM    673  CA  PRO A  48      31.817  11.237 -30.340  1.00  7.54           C  
ATOM    674  C   PRO A  48      32.176   9.795 -29.958  1.00  7.54           C  
ATOM    675  O   PRO A  48      32.307   8.944 -30.843  1.00  7.54           O  
ATOM    676  CB  PRO A  48      33.083  12.093 -30.444  1.00  7.54           C  
ATOM    677  CG  PRO A  48      32.623  13.481 -30.099  1.00  7.54           C  
ATOM    678  CD  PRO A  48      31.596  13.289 -29.011  1.00  7.54           C  
ATOM    679  HA  PRO A  48      31.266  11.274 -31.284  1.00  7.54           H  
ATOM    680 1HB  PRO A  48      33.852  11.711 -29.749  1.00  7.54           H  
ATOM    681 2HB  PRO A  48      33.503  12.022 -31.457  1.00  7.54           H  
ATOM    682 1HG  PRO A  48      33.474  14.094 -29.771  1.00  7.54           H  
ATOM    683 2HG  PRO A  48      32.201  13.970 -30.990  1.00  7.54           H  
ATOM    684 1HD  PRO A  48      32.062  13.300 -28.009  1.00  7.54           H  
ATOM    685 2HD  PRO A  48      30.842  14.072 -29.146  1.00  7.54           H  
ATOM    686  N   GLU A  49      32.347   9.518 -28.657  1.00  8.91           N  
ATOM    687  CA  GLU A  49      32.714   8.174 -28.211  1.00  8.91           C  
ATOM    688  C   GLU A  49      31.581   7.173 -28.383  1.00  8.91           C  
ATOM    689  O   GLU A  49      31.819   5.968 -28.451  1.00  8.91           O  
ATOM    690  CB  GLU A  49      33.213   8.172 -26.774  1.00  8.91           C  
ATOM    691  CG  GLU A  49      34.560   8.881 -26.597  1.00  8.91           C  
ATOM    692  CD  GLU A  49      35.678   8.224 -27.392  1.00  8.91           C  
ATOM    693  OE1 GLU A  49      35.817   7.017 -27.313  1.00  8.91           O  
ATOM    694  OE2 GLU A  49      36.389   8.919 -28.077  1.00  8.91           O  
ATOM    695  H   GLU A  49      32.193  10.238 -27.937  1.00  8.91           H  
ATOM    696  HA  GLU A  49      33.539   7.836 -28.834  1.00  8.91           H  
ATOM    697 1HB  GLU A  49      32.480   8.668 -26.134  1.00  8.91           H  
ATOM    698 2HB  GLU A  49      33.315   7.145 -26.424  1.00  8.91           H  
ATOM    699 1HG  GLU A  49      34.451   9.916 -26.928  1.00  8.91           H  
ATOM    700 2HG  GLU A  49      34.822   8.892 -25.540  1.00  8.91           H  
ATOM    701  N   LEU A  50      30.346   7.659 -28.382  1.00  9.61           N  
ATOM    702  CA  LEU A  50      29.202   6.782 -28.556  1.00  9.61           C  
ATOM    703  C   LEU A  50      28.848   6.752 -30.038  1.00  9.61           C  
ATOM    704  O   LEU A  50      28.356   5.750 -30.560  1.00  9.61           O  
ATOM    705  CB  LEU A  50      28.010   7.294 -27.750  1.00  9.61           C  
ATOM    706  CG  LEU A  50      28.237   7.390 -26.243  1.00  9.61           C  
ATOM    707  CD1 LEU A  50      26.990   7.967 -25.590  1.00  9.61           C  
ATOM    708  CD2 LEU A  50      28.585   6.021 -25.697  1.00  9.61           C  
ATOM    709  H   LEU A  50      30.199   8.663 -28.318  1.00  9.61           H  
ATOM    710  HA  LEU A  50      29.463   5.777 -28.232  1.00  9.61           H  
ATOM    711 1HB  LEU A  50      27.756   8.297 -28.111  1.00  9.61           H  
ATOM    712 2HB  LEU A  50      27.159   6.641 -27.926  1.00  9.61           H  
ATOM    713  HG  LEU A  50      29.064   8.080 -26.046  1.00  9.61           H  
ATOM    714 1HD1 LEU A  50      27.145   8.065 -24.516  1.00  9.61           H  
ATOM    715 2HD1 LEU A  50      26.795   8.934 -26.016  1.00  9.61           H  
ATOM    716 3HD1 LEU A  50      26.140   7.312 -25.775  1.00  9.61           H  
ATOM    717 1HD2 LEU A  50      28.756   6.090 -24.622  1.00  9.61           H  
ATOM    718 2HD2 LEU A  50      27.763   5.333 -25.891  1.00  9.61           H  
ATOM    719 3HD2 LEU A  50      29.490   5.654 -26.187  1.00  9.61           H  
ATOM    720  N   MET A  51      29.094   7.878 -30.709  1.00  9.75           N  
ATOM    721  CA  MET A  51      28.787   8.038 -32.130  1.00  9.75           C  
ATOM    722  C   MET A  51      29.683   7.212 -33.063  1.00  9.75           C  
ATOM    723  O   MET A  51      29.230   6.729 -34.103  1.00  9.75           O  
ATOM    724  CB  MET A  51      28.927   9.498 -32.520  1.00  9.75           C  
ATOM    725  CG  MET A  51      27.920  10.438 -31.898  1.00  9.75           C  
ATOM    726  SD  MET A  51      28.272  12.143 -32.313  1.00  9.75           S  
ATOM    727  CE  MET A  51      27.836  12.182 -34.034  1.00  9.75           C  
ATOM    728  H   MET A  51      29.480   8.672 -30.194  1.00  9.75           H  
ATOM    729  HA  MET A  51      27.758   7.719 -32.289  1.00  9.75           H  
ATOM    730 1HB  MET A  51      29.909   9.830 -32.253  1.00  9.75           H  
ATOM    731 2HB  MET A  51      28.842   9.588 -33.601  1.00  9.75           H  
ATOM    732 1HG  MET A  51      26.916  10.197 -32.243  1.00  9.75           H  
ATOM    733 2HG  MET A  51      27.934  10.338 -30.812  1.00  9.75           H  
ATOM    734 1HE  MET A  51      28.003  13.185 -34.427  1.00  9.75           H  
ATOM    735 2HE  MET A  51      28.451  11.468 -34.582  1.00  9.75           H  
ATOM    736 3HE  MET A  51      26.784  11.918 -34.146  1.00  9.75           H  
ATOM    737  N   LYS A  52      30.965   7.080 -32.710  1.00  9.74           N  
ATOM    738  CA  LYS A  52      31.932   6.404 -33.572  1.00  9.74           C  
ATOM    739  C   LYS A  52      31.548   4.966 -33.882  1.00  9.74           C  
ATOM    740  O   LYS A  52      31.147   4.205 -33.004  1.00  9.74           O  
ATOM    741  CB  LYS A  52      33.309   6.399 -32.902  1.00  9.74           C  
ATOM    742  CG  LYS A  52      33.384   5.514 -31.653  1.00  9.74           C  
ATOM    743  CD  LYS A  52      34.743   5.622 -30.936  1.00  9.74           C  
ATOM    744  CE  LYS A  52      34.815   4.654 -29.745  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      36.085   4.788 -28.964  1.00  9.74           N  
ATOM    746  H   LYS A  52      31.299   7.515 -31.851  1.00  9.74           H  
ATOM    747  HA  LYS A  52      31.991   6.948 -34.515  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      34.058   6.047 -33.611  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      33.575   7.415 -32.607  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      32.595   5.815 -30.961  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      33.212   4.475 -31.940  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      35.546   5.396 -31.635  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      34.877   6.641 -30.564  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      33.977   4.833 -29.078  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      34.751   3.640 -30.132  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      36.078   4.127 -28.209  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      36.880   4.620 -29.553  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      36.145   5.733 -28.558  1.00  9.74           H  
ATOM    759  N   CYS A  53      31.728   4.572 -35.133  1.00 10.02           N  
ATOM    760  CA  CYS A  53      31.461   3.196 -35.524  1.00 10.02           C  
ATOM    761  C   CYS A  53      32.623   2.305 -35.065  1.00 10.02           C  
ATOM    762  O   CYS A  53      33.778   2.636 -35.325  1.00 10.02           O  
ATOM    763  CB  CYS A  53      31.265   3.083 -37.030  1.00 10.02           C  
ATOM    764  SG  CYS A  53      30.802   1.428 -37.573  1.00 10.02           S  
ATOM    765  H   CYS A  53      32.048   5.232 -35.828  1.00 10.02           H  
ATOM    766  HA  CYS A  53      30.538   2.889 -35.040  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      30.489   3.775 -37.348  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      32.188   3.363 -37.545  1.00 10.02           H  
ATOM    769  N   PRO A  54      32.377   1.190 -34.349  1.00 10.83           N  
ATOM    770  CA  PRO A  54      33.379   0.292 -33.782  1.00 10.83           C  
ATOM    771  C   PRO A  54      34.214  -0.558 -34.749  1.00 10.83           C  
ATOM    772  O   PRO A  54      35.178  -1.187 -34.309  1.00 10.83           O  
ATOM    773  CB  PRO A  54      32.528  -0.624 -32.892  1.00 10.83           C  
ATOM    774  CG  PRO A  54      31.157  -0.606 -33.502  1.00 10.83           C  
ATOM    775  CD  PRO A  54      30.983   0.789 -34.026  1.00 10.83           C  
ATOM    776  HA  PRO A  54      34.052   0.893 -33.153  1.00 10.83           H  
ATOM    777 1HB  PRO A  54      32.967  -1.632 -32.875  1.00 10.83           H  
ATOM    778 2HB  PRO A  54      32.538  -0.252 -31.858  1.00 10.83           H  
ATOM    779 1HG  PRO A  54      31.085  -1.362 -34.295  1.00 10.83           H  
ATOM    780 2HG  PRO A  54      30.403  -0.868 -32.745  1.00 10.83           H  
ATOM    781 1HD  PRO A  54      30.346   0.726 -34.901  1.00 10.83           H  
ATOM    782 2HD  PRO A  54      30.565   1.446 -33.242  1.00 10.83           H  
ATOM    783  N   VAL A  55      33.848  -0.639 -36.028  1.00 11.79           N  
ATOM    784  CA  VAL A  55      34.590  -1.535 -36.916  1.00 11.79           C  
ATOM    785  C   VAL A  55      35.207  -0.820 -38.130  1.00 11.79           C  
ATOM    786  O   VAL A  55      34.672   0.176 -38.612  1.00 11.79           O  
ATOM    787  CB  VAL A  55      33.625  -2.630 -37.407  1.00 11.79           C  
ATOM    788  CG1 VAL A  55      33.113  -3.433 -36.228  1.00 11.79           C  
ATOM    789  CG2 VAL A  55      32.513  -1.977 -38.148  1.00 11.79           C  
ATOM    790  H   VAL A  55      33.071  -0.097 -36.381  1.00 11.79           H  
ATOM    791  HA  VAL A  55      35.375  -2.000 -36.328  1.00 11.79           H  
ATOM    792  HB  VAL A  55      34.136  -3.312 -38.071  1.00 11.79           H  
ATOM    793 1HG1 VAL A  55      32.434  -4.208 -36.582  1.00 11.79           H  
ATOM    794 2HG1 VAL A  55      33.956  -3.896 -35.713  1.00 11.79           H  
ATOM    795 3HG1 VAL A  55      32.584  -2.786 -35.541  1.00 11.79           H  
ATOM    796 1HG2 VAL A  55      31.819  -2.731 -38.515  1.00 11.79           H  
ATOM    797 2HG2 VAL A  55      31.991  -1.291 -37.489  1.00 11.79           H  
ATOM    798 3HG2 VAL A  55      32.938  -1.438 -38.986  1.00 11.79           H  
ATOM    799  N   PRO A  56      36.330  -1.318 -38.669  1.00 12.07           N  
ATOM    800  CA  PRO A  56      36.997  -0.740 -39.811  1.00 12.07           C  
ATOM    801  C   PRO A  56      36.124  -0.842 -41.039  1.00 12.07           C  
ATOM    802  O   PRO A  56      35.371  -1.800 -41.206  1.00 12.07           O  
ATOM    803  CB  PRO A  56      38.274  -1.582 -39.925  1.00 12.07           C  
ATOM    804  CG  PRO A  56      37.948  -2.889 -39.226  1.00 12.07           C  
ATOM    805  CD  PRO A  56      37.000  -2.511 -38.108  1.00 12.07           C  
ATOM    806  HA  PRO A  56      37.235   0.313 -39.593  1.00 12.07           H  
ATOM    807 1HB  PRO A  56      38.528  -1.725 -40.987  1.00 12.07           H  
ATOM    808 2HB  PRO A  56      39.119  -1.050 -39.465  1.00 12.07           H  
ATOM    809 1HG  PRO A  56      37.496  -3.593 -39.942  1.00 12.07           H  
ATOM    810 2HG  PRO A  56      38.871  -3.363 -38.858  1.00 12.07           H  
ATOM    811 1HD  PRO A  56      36.324  -3.343 -37.943  1.00 12.07           H  
ATOM    812 2HD  PRO A  56      37.563  -2.244 -37.199  1.00 12.07           H  
ATOM    813  N   GLY A  57      36.226   0.166 -41.895  1.00 11.30           N  
ATOM    814  CA  GLY A  57      35.479   0.237 -43.146  1.00 11.30           C  
ATOM    815  C   GLY A  57      34.135   0.942 -42.943  1.00 11.30           C  
ATOM    816  O   GLY A  57      33.468   1.323 -43.905  1.00 11.30           O  
ATOM    817  H   GLY A  57      36.859   0.923 -41.677  1.00 11.30           H  
ATOM    818 1HA  GLY A  57      36.067   0.770 -43.893  1.00 11.30           H  
ATOM    819 2HA  GLY A  57      35.312  -0.770 -43.527  1.00 11.30           H  
ATOM    820  N   CYS A  58      33.758   1.127 -41.681  1.00  9.63           N  
ATOM    821  CA  CYS A  58      32.516   1.758 -41.291  1.00  9.63           C  
ATOM    822  C   CYS A  58      32.707   3.172 -40.788  1.00  9.63           C  
ATOM    823  O   CYS A  58      33.567   3.439 -39.951  1.00  9.63           O  
ATOM    824  CB  CYS A  58      31.856   0.928 -40.229  1.00  9.63           C  
ATOM    825  SG  CYS A  58      30.381   1.587 -39.552  1.00  9.63           S  
ATOM    826  H   CYS A  58      34.343   0.785 -40.917  1.00  9.63           H  
ATOM    827  HA  CYS A  58      31.861   1.788 -42.160  1.00  9.63           H  
ATOM    828 1HB  CYS A  58      31.639  -0.063 -40.624  1.00  9.63           H  
ATOM    829 2HB  CYS A  58      32.551   0.809 -39.428  1.00  9.63           H  
ATOM    830  N   VAL A  59      31.890   4.077 -41.302  1.00  7.44           N  
ATOM    831  CA  VAL A  59      31.934   5.478 -40.914  1.00  7.44           C  
ATOM    832  C   VAL A  59      30.700   5.874 -40.109  1.00  7.44           C  
ATOM    833  O   VAL A  59      30.545   7.025 -39.705  1.00  7.44           O  
ATOM    834  CB  VAL A  59      32.023   6.348 -42.172  1.00  7.44           C  
ATOM    835  CG1 VAL A  59      33.295   6.013 -42.943  1.00  7.44           C  
ATOM    836  CG2 VAL A  59      30.791   6.097 -43.031  1.00  7.44           C  
ATOM    837  H   VAL A  59      31.217   3.784 -41.998  1.00  7.44           H  
ATOM    838  HA  VAL A  59      32.822   5.644 -40.303  1.00  7.44           H  
ATOM    839  HB  VAL A  59      32.069   7.397 -41.885  1.00  7.44           H  
ATOM    840 1HG1 VAL A  59      33.358   6.638 -43.833  1.00  7.44           H  
ATOM    841 2HG1 VAL A  59      34.163   6.196 -42.308  1.00  7.44           H  
ATOM    842 3HG1 VAL A  59      33.279   4.963 -43.240  1.00  7.44           H  
ATOM    843 1HG2 VAL A  59      30.838   6.714 -43.926  1.00  7.44           H  
ATOM    844 2HG2 VAL A  59      30.754   5.045 -43.314  1.00  7.44           H  
ATOM    845 3HG2 VAL A  59      29.891   6.350 -42.464  1.00  7.44           H  
ATOM    846  N   GLY A  60      29.808   4.918 -39.900  1.00  5.47           N  
ATOM    847  CA  GLY A  60      28.575   5.160 -39.171  1.00  5.47           C  
ATOM    848  C   GLY A  60      27.502   5.697 -40.105  1.00  5.47           C  
ATOM    849  O   GLY A  60      27.387   5.254 -41.249  1.00  5.47           O  
ATOM    850  H   GLY A  60      30.003   3.989 -40.244  1.00  5.47           H  
ATOM    851 1HA  GLY A  60      28.236   4.230 -38.712  1.00  5.47           H  
ATOM    852 2HA  GLY A  60      28.757   5.871 -38.365  1.00  5.47           H  
ENDMDL

REMARK ID 643929 DOMAINID 637509 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       4.420   3.025   3.719  1.00  3.30           N  
ATOM      2  CA  ASP A   1       3.730   2.643   2.495  1.00  3.30           C  
ATOM      3  C   ASP A   1       3.616   3.817   1.543  1.00  3.30           C  
ATOM      4  O   ASP A   1       3.684   4.977   1.953  1.00  3.30           O  
ATOM      5  CB  ASP A   1       2.329   2.106   2.800  1.00  3.30           C  
ATOM      6  CG  ASP A   1       2.335   0.755   3.521  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       3.308   0.043   3.416  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       1.361   0.451   4.168  1.00  3.30           O  
ATOM      9 1H   ASP A   1       4.923   2.231   4.088  1.00  3.30           H  
ATOM     10 2H   ASP A   1       5.069   3.770   3.512  1.00  3.30           H  
ATOM     11 3H   ASP A   1       3.746   3.344   4.399  1.00  3.30           H  
ATOM     12  HA  ASP A   1       4.305   1.859   2.002  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       1.795   2.825   3.420  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       1.767   2.006   1.867  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.445   3.510   0.269  1.00  3.07           N  
ATOM     16  CA  LEU A   2       3.280   4.534  -0.753  1.00  3.07           C  
ATOM     17  C   LEU A   2       1.814   4.622  -1.140  1.00  3.07           C  
ATOM     18  O   LEU A   2       1.127   3.601  -1.173  1.00  3.07           O  
ATOM     19  CB  LEU A   2       4.135   4.181  -1.968  1.00  3.07           C  
ATOM     20  CG  LEU A   2       5.629   4.044  -1.674  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       6.347   3.596  -2.917  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       6.161   5.386  -1.196  1.00  3.07           C  
ATOM     23  H   LEU A   2       3.413   2.538  -0.008  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.595   5.497  -0.353  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       3.783   3.241  -2.383  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       4.010   4.959  -2.724  1.00  3.07           H  
ATOM     27  HG  LEU A   2       5.787   3.292  -0.905  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       7.411   3.494  -2.714  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       5.949   2.638  -3.249  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       6.203   4.324  -3.686  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       7.228   5.301  -0.984  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       6.006   6.134  -1.977  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       5.633   5.689  -0.291  1.00  3.07           H  
ATOM     34  N   LYS A   3       1.339   5.828  -1.434  1.00  2.88           N  
ATOM     35  CA  LYS A   3      -0.048   6.019  -1.839  1.00  2.88           C  
ATOM     36  C   LYS A   3      -0.174   6.861  -3.096  1.00  2.88           C  
ATOM     37  O   LYS A   3       0.616   7.776  -3.328  1.00  2.88           O  
ATOM     38  CB  LYS A   3      -0.845   6.696  -0.719  1.00  2.88           C  
ATOM     39  CG  LYS A   3      -0.963   5.889   0.577  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -1.822   6.621   1.608  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.932   5.832   2.912  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -2.773   6.542   3.924  1.00  2.88           N  
ATOM     43  H   LYS A   3       1.952   6.629  -1.374  1.00  2.88           H  
ATOM     44  HA  LYS A   3      -0.488   5.044  -2.052  1.00  2.88           H  
ATOM     45 1HB  LYS A   3      -0.384   7.655  -0.477  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -1.855   6.909  -1.078  1.00  2.88           H  
ATOM     47 1HG  LYS A   3      -1.410   4.916   0.360  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       0.028   5.723   1.000  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -1.383   7.597   1.820  1.00  2.88           H  
ATOM     50 2HD  LYS A   3      -2.822   6.774   1.202  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -2.377   4.861   2.702  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -0.934   5.685   3.323  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -2.821   5.991   4.769  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -2.364   7.443   4.132  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -3.705   6.676   3.556  1.00  2.88           H  
ATOM     56  N   CYS A   4      -1.199   6.569  -3.885  1.00  2.73           N  
ATOM     57  CA  CYS A   4      -1.526   7.378  -5.047  1.00  2.73           C  
ATOM     58  C   CYS A   4      -2.163   8.696  -4.624  1.00  2.73           C  
ATOM     59  O   CYS A   4      -3.135   8.682  -3.865  1.00  2.73           O  
ATOM     60  CB  CYS A   4      -2.507   6.644  -5.949  1.00  2.73           C  
ATOM     61  SG  CYS A   4      -2.999   7.590  -7.422  1.00  2.73           S  
ATOM     62  H   CYS A   4      -1.782   5.779  -3.652  1.00  2.73           H  
ATOM     63  HA  CYS A   4      -0.613   7.558  -5.603  1.00  2.73           H  
ATOM     64 1HB  CYS A   4      -2.087   5.694  -6.267  1.00  2.73           H  
ATOM     65 2HB  CYS A   4      -3.386   6.430  -5.363  1.00  2.73           H  
ATOM     66  N   PRO A   5      -1.640   9.865  -5.037  1.00  2.65           N  
ATOM     67  CA  PRO A   5      -2.174  11.179  -4.700  1.00  2.65           C  
ATOM     68  C   PRO A   5      -3.486  11.525  -5.424  1.00  2.65           C  
ATOM     69  O   PRO A   5      -4.190  12.456  -5.028  1.00  2.65           O  
ATOM     70  CB  PRO A   5      -1.038  12.108  -5.137  1.00  2.65           C  
ATOM     71  CG  PRO A   5      -0.346  11.370  -6.242  1.00  2.65           C  
ATOM     72  CD  PRO A   5      -0.433   9.902  -5.882  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -2.317  11.230  -3.611  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      -1.450  13.073  -5.468  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      -0.376  12.314  -4.284  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      -0.843  11.599  -7.196  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       0.688  11.721  -6.335  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      -0.578   9.344  -6.824  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       0.462   9.577  -5.323  1.00  2.65           H  
ATOM     80  N   THR A   6      -3.799  10.798  -6.493  1.00  2.61           N  
ATOM     81  CA  THR A   6      -5.004  11.057  -7.275  1.00  2.61           C  
ATOM     82  C   THR A   6      -6.183  10.284  -6.662  1.00  2.61           C  
ATOM     83  O   THR A   6      -6.054   9.095  -6.405  1.00  2.61           O  
ATOM     84  CB  THR A   6      -4.796  10.682  -8.761  1.00  2.61           C  
ATOM     85  OG1 THR A   6      -3.748  11.486  -9.313  1.00  2.61           O  
ATOM     86  CG2 THR A   6      -6.049  10.910  -9.562  1.00  2.61           C  
ATOM     87  H   THR A   6      -3.192  10.043  -6.778  1.00  2.61           H  
ATOM     88  HA  THR A   6      -5.182  12.123  -7.252  1.00  2.61           H  
ATOM     89  HB  THR A   6      -4.518   9.648  -8.845  1.00  2.61           H  
ATOM     90  HG1 THR A   6      -2.900  11.131  -9.039  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      -5.865  10.655 -10.595  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -6.837  10.296  -9.180  1.00  2.61           H  
ATOM     93 3HG2 THR A   6      -6.335  11.955  -9.504  1.00  2.61           H  
ATOM     94  N   PRO A   7      -7.338  10.918  -6.371  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -8.527  10.275  -5.823  1.00  2.61           C  
ATOM     96  C   PRO A   7      -8.970   8.999  -6.546  1.00  2.61           C  
ATOM     97  O   PRO A   7      -9.423   8.053  -5.909  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -9.576  11.381  -5.971  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -8.787  12.660  -5.844  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -7.480  12.385  -6.545  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -8.342  10.057  -4.758  1.00  2.61           H  
ATOM    102 1HB  PRO A   7     -10.089  11.286  -6.938  1.00  2.61           H  
ATOM    103 2HB  PRO A   7     -10.346  11.276  -5.189  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -9.343  13.495  -6.294  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -8.643  12.915  -4.780  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      -7.541  12.667  -7.601  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -6.695  12.933  -5.995  1.00  2.61           H  
ATOM    108  N   GLY A   8      -8.784   8.917  -7.869  1.00  2.60           N  
ATOM    109  CA  GLY A   8      -9.211   7.735  -8.634  1.00  2.60           C  
ATOM    110  C   GLY A   8      -8.228   6.559  -8.556  1.00  2.60           C  
ATOM    111  O   GLY A   8      -7.908   5.925  -9.561  1.00  2.60           O  
ATOM    112  H   GLY A   8      -8.374   9.690  -8.361  1.00  2.60           H  
ATOM    113 1HA  GLY A   8     -10.187   7.412  -8.276  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      -9.340   8.021  -9.679  1.00  2.60           H  
ATOM    115  N   CYS A   9      -7.832   6.213  -7.347  1.00  2.57           N  
ATOM    116  CA  CYS A   9      -6.833   5.187  -7.101  1.00  2.57           C  
ATOM    117  C   CYS A   9      -7.197   4.199  -6.006  1.00  2.57           C  
ATOM    118  O   CYS A   9      -8.235   4.319  -5.360  1.00  2.57           O  
ATOM    119  CB  CYS A   9      -5.490   5.811  -6.783  1.00  2.57           C  
ATOM    120  SG  CYS A   9      -4.719   6.729  -8.156  1.00  2.57           S  
ATOM    121  H   CYS A   9      -8.224   6.744  -6.570  1.00  2.57           H  
ATOM    122  HA  CYS A   9      -6.711   4.633  -8.023  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      -5.623   6.505  -5.947  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      -4.807   5.032  -6.472  1.00  2.57           H  
ATOM    125  N   ASP A  10      -6.340   3.186  -5.835  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -6.547   2.138  -4.841  1.00  2.49           C  
ATOM    127  C   ASP A  10      -5.221   1.667  -4.236  1.00  2.49           C  
ATOM    128  O   ASP A  10      -4.327   1.189  -4.942  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -7.307   0.962  -5.458  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -7.751  -0.141  -4.460  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -6.961  -0.566  -3.625  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -8.895  -0.543  -4.547  1.00  2.49           O  
ATOM    133  H   ASP A  10      -5.511   3.144  -6.411  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -7.158   2.549  -4.034  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -8.202   1.348  -5.931  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -6.689   0.500  -6.234  1.00  2.49           H  
ATOM    137  N   GLY A  11      -5.113   1.799  -2.915  1.00  2.40           N  
ATOM    138  CA  GLY A  11      -3.922   1.456  -2.135  1.00  2.40           C  
ATOM    139  C   GLY A  11      -3.462  -0.008  -2.256  1.00  2.40           C  
ATOM    140  O   GLY A  11      -2.358  -0.340  -1.817  1.00  2.40           O  
ATOM    141  H   GLY A  11      -5.912   2.172  -2.419  1.00  2.40           H  
ATOM    142 1HA  GLY A  11      -3.105   2.110  -2.439  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -4.115   1.679  -1.085  1.00  2.40           H  
ATOM    144  N   SER A  12      -4.283  -0.882  -2.853  1.00  2.33           N  
ATOM    145  CA  SER A  12      -3.913  -2.281  -3.044  1.00  2.33           C  
ATOM    146  C   SER A  12      -2.631  -2.447  -3.865  1.00  2.33           C  
ATOM    147  O   SER A  12      -1.956  -3.474  -3.752  1.00  2.33           O  
ATOM    148  CB  SER A  12      -5.028  -3.028  -3.755  1.00  2.33           C  
ATOM    149  OG  SER A  12      -6.183  -3.096  -2.962  1.00  2.33           O  
ATOM    150  H   SER A  12      -5.200  -0.576  -3.192  1.00  2.33           H  
ATOM    151  HA  SER A  12      -3.754  -2.731  -2.064  1.00  2.33           H  
ATOM    152 1HB  SER A  12      -5.259  -2.526  -4.695  1.00  2.33           H  
ATOM    153 2HB  SER A  12      -4.687  -4.034  -3.993  1.00  2.33           H  
ATOM    154  HG  SER A  12      -6.615  -2.209  -3.065  1.00  2.33           H  
ATOM    155  N   GLY A  13      -2.294  -1.468  -4.712  1.00  2.33           N  
ATOM    156  CA  GLY A  13      -1.070  -1.601  -5.496  1.00  2.33           C  
ATOM    157  C   GLY A  13      -0.991  -0.705  -6.726  1.00  2.33           C  
ATOM    158  O   GLY A  13      -1.954  -0.043  -7.112  1.00  2.33           O  
ATOM    159  H   GLY A  13      -2.880  -0.630  -4.778  1.00  2.33           H  
ATOM    160 1HA  GLY A  13      -0.219  -1.384  -4.849  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      -0.962  -2.636  -5.808  1.00  2.33           H  
ATOM    162  N   HIS A  14       0.184  -0.723  -7.354  1.00  2.39           N  
ATOM    163  CA  HIS A  14       0.461   0.067  -8.549  1.00  2.39           C  
ATOM    164  C   HIS A  14       1.599  -0.533  -9.370  1.00  2.39           C  
ATOM    165  O   HIS A  14       2.362  -1.391  -8.901  1.00  2.39           O  
ATOM    166  CB  HIS A  14       0.774   1.523  -8.177  1.00  2.39           C  
ATOM    167  CG  HIS A  14       1.990   1.724  -7.300  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       1.968   1.518  -5.927  1.00  2.39           N  
ATOM    169  CD2 HIS A  14       3.242   2.137  -7.594  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       3.163   1.799  -5.426  1.00  2.39           C  
ATOM    171  NE2 HIS A  14       3.947   2.177  -6.412  1.00  2.39           N  
ATOM    172  H   HIS A  14       0.920  -1.301  -6.978  1.00  2.39           H  
ATOM    173  HA  HIS A  14      -0.420   0.080  -9.184  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       0.930   2.101  -9.090  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      -0.086   1.961  -7.669  1.00  2.39           H  
ATOM    176  HD2 HIS A  14       3.613   2.396  -8.584  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       3.449   1.737  -4.377  1.00  2.39           H  
ATOM    178  HE2 HIS A  14       4.926   2.465  -6.320  1.00  2.39           H  
ATOM    179  N   ILE A  15       1.761  -0.052 -10.594  1.00  2.52           N  
ATOM    180  CA  ILE A  15       2.815  -0.558 -11.432  1.00  2.52           C  
ATOM    181  C   ILE A  15       4.116   0.110 -11.060  1.00  2.52           C  
ATOM    182  O   ILE A  15       4.556   1.088 -11.687  1.00  2.52           O  
ATOM    183  CB  ILE A  15       2.482  -0.287 -12.894  1.00  2.52           C  
ATOM    184  CG1 ILE A  15       1.126  -0.937 -13.229  1.00  2.52           C  
ATOM    185  CG2 ILE A  15       3.597  -0.820 -13.781  1.00  2.52           C  
ATOM    186  CD1 ILE A  15       0.564  -0.533 -14.571  1.00  2.52           C  
ATOM    187  H   ILE A  15       1.139   0.656 -10.960  1.00  2.52           H  
ATOM    188  HA  ILE A  15       2.911  -1.633 -11.277  1.00  2.52           H  
ATOM    189  HB  ILE A  15       2.379   0.780 -13.048  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15       1.245  -2.019 -13.213  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15       0.405  -0.655 -12.461  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15       3.354  -0.623 -14.817  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15       4.530  -0.332 -13.527  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15       3.700  -1.894 -13.633  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -0.394  -1.032 -14.728  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15       0.418   0.547 -14.588  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15       1.257  -0.822 -15.361  1.00  2.52           H  
ATOM    198  N   THR A  16       4.753  -0.519 -10.080  1.00  2.69           N  
ATOM    199  CA  THR A  16       5.977  -0.071  -9.439  1.00  2.69           C  
ATOM    200  C   THR A  16       7.088   0.087 -10.459  1.00  2.69           C  
ATOM    201  O   THR A  16       7.898   1.006 -10.382  1.00  2.69           O  
ATOM    202  CB  THR A  16       6.427  -1.078  -8.362  1.00  2.69           C  
ATOM    203  OG1 THR A  16       5.402  -1.227  -7.367  1.00  2.69           O  
ATOM    204  CG2 THR A  16       7.693  -0.578  -7.687  1.00  2.69           C  
ATOM    205  H   THR A  16       4.247  -1.307  -9.675  1.00  2.69           H  
ATOM    206  HA  THR A  16       5.786   0.893  -8.971  1.00  2.69           H  
ATOM    207  HB  THR A  16       6.621  -2.043  -8.827  1.00  2.69           H  
ATOM    208  HG1 THR A  16       4.568  -1.495  -7.788  1.00  2.69           H  
ATOM    209 1HG2 THR A  16       8.008  -1.295  -6.933  1.00  2.69           H  
ATOM    210 2HG2 THR A  16       8.482  -0.460  -8.431  1.00  2.69           H  
ATOM    211 3HG2 THR A  16       7.496   0.377  -7.211  1.00  2.69           H  
ATOM    212  N   GLY A  17       7.132  -0.845 -11.409  1.00  2.86           N  
ATOM    213  CA  GLY A  17       8.142  -0.865 -12.457  1.00  2.86           C  
ATOM    214  C   GLY A  17       8.179   0.412 -13.306  1.00  2.86           C  
ATOM    215  O   GLY A  17       9.220   0.725 -13.885  1.00  2.86           O  
ATOM    216  H   GLY A  17       6.423  -1.563 -11.395  1.00  2.86           H  
ATOM    217 1HA  GLY A  17       9.120  -1.022 -12.002  1.00  2.86           H  
ATOM    218 2HA  GLY A  17       7.962  -1.721 -13.107  1.00  2.86           H  
ATOM    219  N   ASN A  18       7.047   1.118 -13.431  1.00  2.99           N  
ATOM    220  CA  ASN A  18       7.017   2.346 -14.212  1.00  2.99           C  
ATOM    221  C   ASN A  18       7.113   3.572 -13.308  1.00  2.99           C  
ATOM    222  O   ASN A  18       7.904   4.486 -13.555  1.00  2.99           O  
ATOM    223  CB  ASN A  18       5.766   2.427 -15.060  1.00  2.99           C  
ATOM    224  CG  ASN A  18       5.703   1.389 -16.133  1.00  2.99           C  
ATOM    225  OD1 ASN A  18       6.720   0.828 -16.557  1.00  2.99           O  
ATOM    226  ND2 ASN A  18       4.511   1.121 -16.599  1.00  2.99           N  
ATOM    227  H   ASN A  18       6.212   0.847 -12.917  1.00  2.99           H  
ATOM    228  HA  ASN A  18       7.887   2.365 -14.872  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       4.888   2.320 -14.416  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       5.716   3.408 -15.523  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18       4.396   0.439 -17.322  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18       3.715   1.598 -16.229  1.00  2.99           H  
ATOM    233  N   TYR A  19       6.259   3.602 -12.285  1.00  3.04           N  
ATOM    234  CA  TYR A  19       6.194   4.733 -11.367  1.00  3.04           C  
ATOM    235  C   TYR A  19       6.275   4.244  -9.930  1.00  3.04           C  
ATOM    236  O   TYR A  19       5.252   4.101  -9.260  1.00  3.04           O  
ATOM    237  CB  TYR A  19       4.907   5.513 -11.625  1.00  3.04           C  
ATOM    238  CG  TYR A  19       4.825   6.054 -13.043  1.00  3.04           C  
ATOM    239  CD1 TYR A  19       4.073   5.396 -14.002  1.00  3.04           C  
ATOM    240  CD2 TYR A  19       5.501   7.209 -13.375  1.00  3.04           C  
ATOM    241  CE1 TYR A  19       4.000   5.882 -15.287  1.00  3.04           C  
ATOM    242  CE2 TYR A  19       5.432   7.701 -14.662  1.00  3.04           C  
ATOM    243  CZ  TYR A  19       4.686   7.041 -15.617  1.00  3.04           C  
ATOM    244  OH  TYR A  19       4.627   7.531 -16.904  1.00  3.04           O  
ATOM    245  H   TYR A  19       5.659   2.795 -12.118  1.00  3.04           H  
ATOM    246  HA  TYR A  19       7.046   5.384 -11.543  1.00  3.04           H  
ATOM    247 1HB  TYR A  19       4.038   4.883 -11.438  1.00  3.04           H  
ATOM    248 2HB  TYR A  19       4.861   6.355 -10.948  1.00  3.04           H  
ATOM    249  HD1 TYR A  19       3.547   4.491 -13.741  1.00  3.04           H  
ATOM    250  HD2 TYR A  19       6.090   7.730 -12.618  1.00  3.04           H  
ATOM    251  HE1 TYR A  19       3.411   5.356 -16.037  1.00  3.04           H  
ATOM    252  HE2 TYR A  19       5.969   8.611 -14.925  1.00  3.04           H  
ATOM    253  HH  TYR A  19       5.163   8.327 -16.966  1.00  3.04           H  
ATOM    254  N   ALA A  20       7.487   4.081  -9.412  1.00  3.00           N  
ATOM    255  CA  ALA A  20       7.669   3.435  -8.107  1.00  3.00           C  
ATOM    256  C   ALA A  20       6.900   4.117  -6.985  1.00  3.00           C  
ATOM    257  O   ALA A  20       6.428   3.453  -6.063  1.00  3.00           O  
ATOM    258  CB  ALA A  20       9.137   3.386  -7.748  1.00  3.00           C  
ATOM    259  H   ALA A  20       8.295   4.295  -9.981  1.00  3.00           H  
ATOM    260  HA  ALA A  20       7.298   2.422  -8.193  1.00  3.00           H  
ATOM    261 1HB  ALA A  20       9.260   2.862  -6.801  1.00  3.00           H  
ATOM    262 2HB  ALA A  20       9.680   2.855  -8.532  1.00  3.00           H  
ATOM    263 3HB  ALA A  20       9.523   4.398  -7.655  1.00  3.00           H  
ATOM    264  N   SER A  21       6.781   5.432  -7.057  1.00  2.92           N  
ATOM    265  CA  SER A  21       6.072   6.199  -6.050  1.00  2.92           C  
ATOM    266  C   SER A  21       5.141   7.187  -6.716  1.00  2.92           C  
ATOM    267  O   SER A  21       4.965   8.308  -6.230  1.00  2.92           O  
ATOM    268  CB  SER A  21       7.047   6.913  -5.139  1.00  2.92           C  
ATOM    269  OG  SER A  21       7.904   7.750  -5.868  1.00  2.92           O  
ATOM    270  H   SER A  21       7.180   5.919  -7.846  1.00  2.92           H  
ATOM    271  HA  SER A  21       5.457   5.525  -5.460  1.00  2.92           H  
ATOM    272 1HB  SER A  21       6.490   7.503  -4.413  1.00  2.92           H  
ATOM    273 2HB  SER A  21       7.633   6.184  -4.584  1.00  2.92           H  
ATOM    274  HG  SER A  21       7.340   8.256  -6.461  1.00  2.92           H  
ATOM    275  N   HIS A  22       4.549   6.787  -7.840  1.00  2.81           N  
ATOM    276  CA  HIS A  22       3.666   7.694  -8.565  1.00  2.81           C  
ATOM    277  C   HIS A  22       4.567   8.903  -8.996  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.654   8.616  -9.497  1.00  2.81           O  
ATOM    279  CB  HIS A  22       2.399   7.941  -7.712  1.00  2.81           C  
ATOM    280  CG  HIS A  22       1.576   6.747  -7.541  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       0.687   6.337  -8.504  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       1.473   5.865  -6.522  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       0.063   5.256  -8.087  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       0.511   4.961  -6.874  1.00  2.81           N  
ATOM    285  H   HIS A  22       4.728   5.845  -8.203  1.00  2.81           H  
ATOM    286  HA  HIS A  22       3.314   7.222  -9.481  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       2.622   8.335  -6.729  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       1.737   8.602  -8.211  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       0.500   6.860  -9.372  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       1.969   5.786  -5.551  1.00  2.81           H  
ATOM    291  HE1 HIS A  22      -0.684   4.776  -8.702  1.00  2.81           H  
ATOM    292  N   ARG A  23       4.229  10.220  -8.878  1.00  2.70           N  
ATOM    293  CA  ARG A  23       3.068  10.928  -8.310  1.00  2.70           C  
ATOM    294  C   ARG A  23       1.901  11.014  -9.290  1.00  2.70           C  
ATOM    295  O   ARG A  23       0.875  11.621  -9.003  1.00  2.70           O  
ATOM    296  CB  ARG A  23       3.467  12.333  -7.895  1.00  2.70           C  
ATOM    297  CG  ARG A  23       4.450  12.399  -6.727  1.00  2.70           C  
ATOM    298  CD  ARG A  23       4.788  13.808  -6.360  1.00  2.70           C  
ATOM    299  NE  ARG A  23       5.717  13.874  -5.240  1.00  2.70           N  
ATOM    300  CZ  ARG A  23       6.168  15.020  -4.686  1.00  2.70           C  
ATOM    301  NH1 ARG A  23       5.765  16.180  -5.156  1.00  2.70           N  
ATOM    302  NH2 ARG A  23       7.012  14.977  -3.668  1.00  2.70           N  
ATOM    303  H   ARG A  23       4.936  10.844  -9.242  1.00  2.70           H  
ATOM    304  HA  ARG A  23       2.758  10.443  -7.398  1.00  2.70           H  
ATOM    305 1HB  ARG A  23       3.926  12.843  -8.742  1.00  2.70           H  
ATOM    306 2HB  ARG A  23       2.578  12.895  -7.615  1.00  2.70           H  
ATOM    307 1HG  ARG A  23       4.006  11.918  -5.854  1.00  2.70           H  
ATOM    308 2HG  ARG A  23       5.372  11.878  -6.995  1.00  2.70           H  
ATOM    309 1HD  ARG A  23       5.246  14.305  -7.214  1.00  2.70           H  
ATOM    310 2HD  ARG A  23       3.878  14.339  -6.079  1.00  2.70           H  
ATOM    311  HE  ARG A  23       6.048  13.001  -4.851  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23       5.118  16.212  -5.932  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23       6.101  17.038  -4.743  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23       7.323  14.084  -3.307  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23       7.350  15.833  -3.254  1.00  2.70           H  
ATOM    316  N   SER A  24       2.081  10.453 -10.469  1.00  2.59           N  
ATOM    317  CA  SER A  24       1.050  10.458 -11.490  1.00  2.59           C  
ATOM    318  C   SER A  24      -0.058   9.435 -11.262  1.00  2.59           C  
ATOM    319  O   SER A  24       0.100   8.462 -10.521  1.00  2.59           O  
ATOM    320  CB  SER A  24       1.702  10.201 -12.843  1.00  2.59           C  
ATOM    321  OG  SER A  24       2.302   8.917 -12.910  1.00  2.59           O  
ATOM    322  H   SER A  24       2.956   9.983 -10.656  1.00  2.59           H  
ATOM    323  HA  SER A  24       0.594  11.448 -11.504  1.00  2.59           H  
ATOM    324 1HB  SER A  24       0.954  10.291 -13.629  1.00  2.59           H  
ATOM    325 2HB  SER A  24       2.457  10.960 -13.030  1.00  2.59           H  
ATOM    326  HG  SER A  24       1.599   8.216 -12.806  1.00  2.59           H  
ATOM    327  N   LEU A  25      -1.180   9.648 -11.965  1.00  2.47           N  
ATOM    328  CA  LEU A  25      -2.254   8.659 -12.041  1.00  2.47           C  
ATOM    329  C   LEU A  25      -1.727   7.480 -12.828  1.00  2.47           C  
ATOM    330  O   LEU A  25      -1.956   6.325 -12.463  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -3.520   9.233 -12.684  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -4.694   8.240 -12.856  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      -5.107   7.640 -11.507  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      -5.853   8.975 -13.491  1.00  2.47           C  
ATOM    335  H   LEU A  25      -1.264  10.502 -12.497  1.00  2.47           H  
ATOM    336  HA  LEU A  25      -2.499   8.324 -11.032  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -3.874  10.062 -12.072  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      -3.267   9.618 -13.672  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -4.383   7.438 -13.492  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      -5.929   6.933 -11.649  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      -4.255   7.119 -11.077  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      -5.425   8.410 -10.831  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      -6.692   8.293 -13.631  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      -6.144   9.781 -12.843  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -5.546   9.378 -14.455  1.00  2.47           H  
ATOM    346  N   SER A  26      -1.028   7.774 -13.926  1.00  2.36           N  
ATOM    347  CA  SER A  26      -0.445   6.717 -14.721  1.00  2.36           C  
ATOM    348  C   SER A  26       0.401   5.917 -13.755  1.00  2.36           C  
ATOM    349  O   SER A  26       1.107   6.492 -12.921  1.00  2.36           O  
ATOM    350  CB  SER A  26       0.394   7.283 -15.850  1.00  2.36           C  
ATOM    351  OG  SER A  26      -0.406   8.011 -16.750  1.00  2.36           O  
ATOM    352  H   SER A  26      -0.890   8.738 -14.188  1.00  2.36           H  
ATOM    353  HA  SER A  26      -1.233   6.081 -15.124  1.00  2.36           H  
ATOM    354 1HB  SER A  26       1.170   7.930 -15.436  1.00  2.36           H  
ATOM    355 2HB  SER A  26       0.894   6.471 -16.373  1.00  2.36           H  
ATOM    356  HG  SER A  26       0.192   8.332 -17.433  1.00  2.36           H  
ATOM    357  N   GLY A  27       0.325   4.600 -13.886  1.00  2.28           N  
ATOM    358  CA  GLY A  27       0.997   3.653 -13.012  1.00  2.28           C  
ATOM    359  C   GLY A  27      -0.070   2.987 -12.159  1.00  2.28           C  
ATOM    360  O   GLY A  27       0.101   1.878 -11.659  1.00  2.28           O  
ATOM    361  H   GLY A  27      -0.270   4.229 -14.614  1.00  2.28           H  
ATOM    362 1HA  GLY A  27       1.541   2.918 -13.600  1.00  2.28           H  
ATOM    363 2HA  GLY A  27       1.708   4.175 -12.372  1.00  2.28           H  
ATOM    364  N   CYS A  28      -1.194   3.661 -11.981  1.00  2.24           N  
ATOM    365  CA  CYS A  28      -2.307   3.082 -11.264  1.00  2.24           C  
ATOM    366  C   CYS A  28      -3.136   2.326 -12.306  1.00  2.24           C  
ATOM    367  O   CYS A  28      -3.542   2.939 -13.291  1.00  2.24           O  
ATOM    368  CB  CYS A  28      -3.169   4.149 -10.605  1.00  2.24           C  
ATOM    369  SG  CYS A  28      -4.492   3.481  -9.632  1.00  2.24           S  
ATOM    370  H   CYS A  28      -1.301   4.604 -12.356  1.00  2.24           H  
ATOM    371  HA  CYS A  28      -1.928   2.431 -10.485  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      -2.566   4.800  -9.981  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      -3.618   4.773 -11.374  1.00  2.24           H  
ATOM    374  HG  CYS A  28      -4.972   4.680  -9.269  1.00  2.24           H  
ATOM    375  N   PRO A  29      -3.392   1.014 -12.179  1.00  2.25           N  
ATOM    376  CA  PRO A  29      -4.195   0.225 -13.112  1.00  2.25           C  
ATOM    377  C   PRO A  29      -5.559   0.874 -13.395  1.00  2.25           C  
ATOM    378  O   PRO A  29      -6.093   0.782 -14.504  1.00  2.25           O  
ATOM    379  CB  PRO A  29      -4.351  -1.094 -12.351  1.00  2.25           C  
ATOM    380  CG  PRO A  29      -3.097  -1.187 -11.507  1.00  2.25           C  
ATOM    381  CD  PRO A  29      -2.817   0.230 -11.071  1.00  2.25           C  
ATOM    382  HA  PRO A  29      -3.630   0.084 -14.044  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      -5.273  -1.081 -11.754  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      -4.442  -1.927 -13.064  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      -3.259  -1.866 -10.653  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      -2.273  -1.612 -12.097  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      -3.307   0.461 -10.108  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      -1.734   0.346 -11.035  1.00  2.25           H  
ATOM    389  N   ARG A  30      -6.081   1.601 -12.404  1.00  2.34           N  
ATOM    390  CA  ARG A  30      -7.370   2.275 -12.473  1.00  2.34           C  
ATOM    391  C   ARG A  30      -7.353   3.482 -13.386  1.00  2.34           C  
ATOM    392  O   ARG A  30      -8.396   4.046 -13.696  1.00  2.34           O  
ATOM    393  CB  ARG A  30      -7.800   2.707 -11.100  1.00  2.34           C  
ATOM    394  CG  ARG A  30      -8.139   1.596 -10.173  1.00  2.34           C  
ATOM    395  CD  ARG A  30      -8.233   2.113  -8.845  1.00  2.34           C  
ATOM    396  NE  ARG A  30      -9.213   3.161  -8.737  1.00  2.34           N  
ATOM    397  CZ  ARG A  30     -10.486   2.967  -8.356  1.00  2.34           C  
ATOM    398  NH1 ARG A  30     -10.881   1.756  -8.022  1.00  2.34           N  
ATOM    399  NH2 ARG A  30     -11.341   3.976  -8.303  1.00  2.34           N  
ATOM    400  H   ARG A  30      -5.578   1.669 -11.533  1.00  2.34           H  
ATOM    401  HA  ARG A  30      -8.102   1.566 -12.858  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      -7.064   3.336 -10.652  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      -8.701   3.313 -11.194  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      -9.094   1.154 -10.453  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      -7.354   0.839 -10.199  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -8.528   1.311  -8.186  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      -7.274   2.495  -8.542  1.00  2.34           H  
ATOM    408  HE  ARG A  30      -8.905   4.115  -9.004  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30     -10.227   0.986  -8.050  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30     -11.829   1.599  -7.719  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30     -11.049   4.909  -8.552  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30     -12.290   3.813  -8.005  1.00  2.34           H  
ATOM    413  N   ALA A  31      -6.179   3.862 -13.885  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -6.070   4.969 -14.819  1.00  2.51           C  
ATOM    415  C   ALA A  31      -6.941   4.668 -16.045  1.00  2.51           C  
ATOM    416  O   ALA A  31      -7.480   5.573 -16.687  1.00  2.51           O  
ATOM    417  CB  ALA A  31      -4.619   5.178 -15.229  1.00  2.51           C  
ATOM    418  H   ALA A  31      -5.325   3.379 -13.615  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -6.444   5.869 -14.334  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      -4.549   6.018 -15.919  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      -4.014   5.377 -14.345  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      -4.249   4.274 -15.712  1.00  2.51           H  
ATOM    423  N   LYS A  32      -7.119   3.372 -16.338  1.00  2.76           N  
ATOM    424  CA  LYS A  32      -7.911   2.879 -17.456  1.00  2.76           C  
ATOM    425  C   LYS A  32      -9.389   3.271 -17.347  1.00  2.76           C  
ATOM    426  O   LYS A  32     -10.119   3.249 -18.339  1.00  2.76           O  
ATOM    427  CB  LYS A  32      -7.810   1.358 -17.515  1.00  2.76           C  
ATOM    428  CG  LYS A  32      -6.443   0.819 -17.899  1.00  2.76           C  
ATOM    429  CD  LYS A  32      -6.444  -0.705 -17.889  1.00  2.76           C  
ATOM    430  CE  LYS A  32      -5.088  -1.270 -18.271  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      -5.078  -2.759 -18.225  1.00  2.76           N  
ATOM    432  H   LYS A  32      -6.678   2.667 -15.741  1.00  2.76           H  
ATOM    433  HA  LYS A  32      -7.513   3.305 -18.377  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      -8.063   0.946 -16.536  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      -8.537   0.972 -18.230  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      -6.168   1.175 -18.890  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      -5.704   1.179 -17.177  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      -6.699  -1.051 -16.884  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      -7.194  -1.073 -18.586  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      -4.836  -0.945 -19.278  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      -4.338  -0.890 -17.578  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      -4.162  -3.098 -18.481  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      -5.301  -3.063 -17.287  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      -5.764  -3.122 -18.870  1.00  2.76           H  
ATOM    445  N   LYS A  33      -9.842   3.595 -16.131  1.00  3.06           N  
ATOM    446  CA  LYS A  33     -11.226   3.955 -15.864  1.00  3.06           C  
ATOM    447  C   LYS A  33     -11.455   5.454 -16.041  1.00  3.06           C  
ATOM    448  O   LYS A  33     -12.592   5.924 -15.955  1.00  3.06           O  
ATOM    449  CB  LYS A  33     -11.588   3.584 -14.423  1.00  3.06           C  
ATOM    450  CG  LYS A  33     -11.533   2.095 -14.098  1.00  3.06           C  
ATOM    451  CD  LYS A  33     -11.875   1.849 -12.628  1.00  3.06           C  
ATOM    452  CE  LYS A  33     -11.789   0.371 -12.262  1.00  3.06           C  
ATOM    453  NZ  LYS A  33     -12.828  -0.441 -12.961  1.00  3.06           N  
ATOM    454  H   LYS A  33      -9.199   3.624 -15.344  1.00  3.06           H  
ATOM    455  HA  LYS A  33     -11.871   3.422 -16.560  1.00  3.06           H  
ATOM    456 1HB  LYS A  33     -10.920   4.107 -13.740  1.00  3.06           H  
ATOM    457 2HB  LYS A  33     -12.598   3.929 -14.208  1.00  3.06           H  
ATOM    458 1HG  LYS A  33     -12.231   1.551 -14.732  1.00  3.06           H  
ATOM    459 2HG  LYS A  33     -10.522   1.727 -14.290  1.00  3.06           H  
ATOM    460 1HD  LYS A  33     -11.175   2.407 -12.000  1.00  3.06           H  
ATOM    461 2HD  LYS A  33     -12.882   2.209 -12.422  1.00  3.06           H  
ATOM    462 1HE  LYS A  33     -10.801  -0.004 -12.532  1.00  3.06           H  
ATOM    463 2HE  LYS A  33     -11.923   0.266 -11.185  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33     -12.738  -1.410 -12.689  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33     -13.746  -0.104 -12.704  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33     -12.708  -0.360 -13.960  1.00  3.06           H  
ATOM    467  N   SER A  34     -10.375   6.205 -16.284  1.00  3.43           N  
ATOM    468  CA  SER A  34     -10.442   7.651 -16.421  1.00  3.43           C  
ATOM    469  C   SER A  34     -11.155   8.305 -15.241  1.00  3.43           C  
ATOM    470  O   SER A  34     -10.925   7.959 -14.082  1.00  3.43           O  
ATOM    471  CB  SER A  34     -11.140   8.024 -17.719  1.00  3.43           C  
ATOM    472  OG  SER A  34     -11.079   9.409 -17.942  1.00  3.43           O  
ATOM    473  H   SER A  34      -9.459   5.768 -16.379  1.00  3.43           H  
ATOM    474  HA  SER A  34      -9.418   8.031 -16.457  1.00  3.43           H  
ATOM    475 1HB  SER A  34     -10.666   7.495 -18.546  1.00  3.43           H  
ATOM    476 2HB  SER A  34     -12.181   7.703 -17.686  1.00  3.43           H  
ATOM    477  HG  SER A  34     -10.149   9.605 -18.123  1.00  3.43           H  
ATOM    478  N   GLY A  35     -11.991   9.296 -15.543  1.00  3.87           N  
ATOM    479  CA  GLY A  35     -12.744  10.032 -14.520  1.00  3.87           C  
ATOM    480  C   GLY A  35     -11.939  11.183 -13.912  1.00  3.87           C  
ATOM    481  O   GLY A  35     -12.432  11.925 -13.060  1.00  3.87           O  
ATOM    482  H   GLY A  35     -12.117   9.534 -16.522  1.00  3.87           H  
ATOM    483 1HA  GLY A  35     -13.661  10.422 -14.964  1.00  3.87           H  
ATOM    484 2HA  GLY A  35     -13.044   9.343 -13.732  1.00  3.87           H  
ATOM    485  N   VAL A  36     -10.703  11.323 -14.369  1.00  4.36           N  
ATOM    486  CA  VAL A  36      -9.784  12.346 -13.906  1.00  4.36           C  
ATOM    487  C   VAL A  36      -9.450  13.250 -15.087  1.00  4.36           C  
ATOM    488  O   VAL A  36      -8.946  12.788 -16.108  1.00  4.36           O  
ATOM    489  CB  VAL A  36      -8.521  11.682 -13.321  1.00  4.36           C  
ATOM    490  CG1 VAL A  36      -7.538  12.738 -12.859  1.00  4.36           C  
ATOM    491  CG2 VAL A  36      -8.937  10.762 -12.151  1.00  4.36           C  
ATOM    492  H   VAL A  36     -10.391  10.668 -15.067  1.00  4.36           H  
ATOM    493  HA  VAL A  36     -10.266  12.936 -13.126  1.00  4.36           H  
ATOM    494  HB  VAL A  36      -8.033  11.096 -14.097  1.00  4.36           H  
ATOM    495 1HG1 VAL A  36      -6.645  12.258 -12.463  1.00  4.36           H  
ATOM    496 2HG1 VAL A  36      -7.268  13.357 -13.696  1.00  4.36           H  
ATOM    497 3HG1 VAL A  36      -7.996  13.349 -12.086  1.00  4.36           H  
ATOM    498 1HG2 VAL A  36      -8.072  10.275 -11.727  1.00  4.36           H  
ATOM    499 2HG2 VAL A  36      -9.428  11.357 -11.379  1.00  4.36           H  
ATOM    500 3HG2 VAL A  36      -9.628   9.998 -12.512  1.00  4.36           H  
ATOM    501  N   LYS A  37      -9.745  14.540 -14.943  1.00  4.92           N  
ATOM    502  CA  LYS A  37      -9.591  15.506 -16.035  1.00  4.92           C  
ATOM    503  C   LYS A  37      -8.192  16.093 -16.198  1.00  4.92           C  
ATOM    504  O   LYS A  37      -7.918  16.751 -17.200  1.00  4.92           O  
ATOM    505  CB  LYS A  37     -10.590  16.646 -15.841  1.00  4.92           C  
ATOM    506  CG  LYS A  37     -12.052  16.218 -15.967  1.00  4.92           C  
ATOM    507  CD  LYS A  37     -13.002  17.389 -15.741  1.00  4.92           C  
ATOM    508  CE  LYS A  37     -14.458  16.957 -15.855  1.00  4.92           C  
ATOM    509  NZ  LYS A  37     -15.395  18.086 -15.590  1.00  4.92           N  
ATOM    510  H   LYS A  37     -10.140  14.851 -14.065  1.00  4.92           H  
ATOM    511  HA  LYS A  37      -9.835  14.994 -16.966  1.00  4.92           H  
ATOM    512 1HB  LYS A  37     -10.451  17.086 -14.855  1.00  4.92           H  
ATOM    513 2HB  LYS A  37     -10.399  17.426 -16.579  1.00  4.92           H  
ATOM    514 1HG  LYS A  37     -12.221  15.810 -16.966  1.00  4.92           H  
ATOM    515 2HG  LYS A  37     -12.269  15.437 -15.237  1.00  4.92           H  
ATOM    516 1HD  LYS A  37     -12.833  17.807 -14.748  1.00  4.92           H  
ATOM    517 2HD  LYS A  37     -12.804  18.165 -16.481  1.00  4.92           H  
ATOM    518 1HE  LYS A  37     -14.641  16.574 -16.858  1.00  4.92           H  
ATOM    519 2HE  LYS A  37     -14.652  16.160 -15.135  1.00  4.92           H  
ATOM    520 1HZ  LYS A  37     -16.349  17.762 -15.673  1.00  4.92           H  
ATOM    521 2HZ  LYS A  37     -15.240  18.438 -14.655  1.00  4.92           H  
ATOM    522 3HZ  LYS A  37     -15.231  18.823 -16.259  1.00  4.92           H  
ATOM    523  N   VAL A  38      -7.333  15.878 -15.212  1.00  5.52           N  
ATOM    524  CA  VAL A  38      -5.975  16.424 -15.202  1.00  5.52           C  
ATOM    525  C   VAL A  38      -5.908  17.865 -15.728  1.00  5.52           C  
ATOM    526  O   VAL A  38      -5.258  18.139 -16.739  1.00  5.52           O  
ATOM    527  CB  VAL A  38      -5.050  15.546 -16.061  1.00  5.52           C  
ATOM    528  CG1 VAL A  38      -3.603  15.941 -15.820  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      -5.276  14.065 -15.725  1.00  5.52           C  
ATOM    530  H   VAL A  38      -7.636  15.310 -14.436  1.00  5.52           H  
ATOM    531  HA  VAL A  38      -5.610  16.417 -14.174  1.00  5.52           H  
ATOM    532  HB  VAL A  38      -5.269  15.719 -17.116  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38      -2.951  15.332 -16.443  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38      -3.472  16.996 -16.076  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      -3.352  15.790 -14.772  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38      -4.625  13.450 -16.344  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      -5.049  13.892 -14.676  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      -6.315  13.796 -15.922  1.00  5.52           H  
ATOM    539  N   ALA A  39      -6.575  18.783 -15.033  1.00  6.13           N  
ATOM    540  CA  ALA A  39      -6.622  20.167 -15.479  1.00  6.13           C  
ATOM    541  C   ALA A  39      -5.213  20.776 -15.469  1.00  6.13           C  
ATOM    542  O   ALA A  39      -4.408  20.406 -14.615  1.00  6.13           O  
ATOM    543  CB  ALA A  39      -7.541  20.978 -14.578  1.00  6.13           C  
ATOM    544  H   ALA A  39      -7.074  18.504 -14.204  1.00  6.13           H  
ATOM    545  HA  ALA A  39      -7.033  20.167 -16.475  1.00  6.13           H  
ATOM    546 1HB  ALA A  39      -7.588  22.005 -14.934  1.00  6.13           H  
ATOM    547 2HB  ALA A  39      -8.540  20.541 -14.591  1.00  6.13           H  
ATOM    548 3HB  ALA A  39      -7.153  20.967 -13.560  1.00  6.13           H  
ATOM    549  N   PRO A  40      -4.882  21.704 -16.394  1.00  6.69           N  
ATOM    550  CA  PRO A  40      -3.628  22.444 -16.438  1.00  6.69           C  
ATOM    551  C   PRO A  40      -3.355  23.176 -15.132  1.00  6.69           C  
ATOM    552  O   PRO A  40      -4.259  23.767 -14.542  1.00  6.69           O  
ATOM    553  CB  PRO A  40      -3.873  23.446 -17.572  1.00  6.69           C  
ATOM    554  CG  PRO A  40      -4.879  22.773 -18.467  1.00  6.69           C  
ATOM    555  CD  PRO A  40      -5.788  22.001 -17.532  1.00  6.69           C  
ATOM    556  HA  PRO A  40      -2.806  21.752 -16.680  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      -4.227  24.407 -17.160  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      -2.929  23.660 -18.096  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      -5.416  23.531 -19.060  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      -4.364  22.117 -19.184  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      -6.651  22.602 -17.215  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      -6.071  21.087 -18.075  1.00  6.69           H  
ATOM    563  N   THR A  41      -2.091  23.183 -14.719  1.00  7.10           N  
ATOM    564  CA  THR A  41      -1.668  23.862 -13.495  1.00  7.10           C  
ATOM    565  C   THR A  41      -1.765  25.384 -13.597  1.00  7.10           C  
ATOM    566  O   THR A  41      -2.153  26.062 -12.643  1.00  7.10           O  
ATOM    567  CB  THR A  41      -0.213  23.507 -13.145  1.00  7.10           C  
ATOM    568  OG1 THR A  41      -0.096  22.093 -12.949  1.00  7.10           O  
ATOM    569  CG2 THR A  41       0.200  24.223 -11.867  1.00  7.10           C  
ATOM    570  H   THR A  41      -1.404  22.676 -15.256  1.00  7.10           H  
ATOM    571  HA  THR A  41      -2.314  23.534 -12.682  1.00  7.10           H  
ATOM    572  HB  THR A  41       0.442  23.814 -13.958  1.00  7.10           H  
ATOM    573  HG1 THR A  41      -0.726  21.809 -12.281  1.00  7.10           H  
ATOM    574 1HG2 THR A  41       1.232  23.970 -11.626  1.00  7.10           H  
ATOM    575 2HG2 THR A  41       0.113  25.296 -12.005  1.00  7.10           H  
ATOM    576 3HG2 THR A  41      -0.450  23.911 -11.053  1.00  7.10           H  
ATOM    577  N   LYS A  42      -1.343  25.916 -14.741  1.00  7.30           N  
ATOM    578  CA  LYS A  42      -1.280  27.354 -14.969  1.00  7.30           C  
ATOM    579  C   LYS A  42      -2.012  27.791 -16.225  1.00  7.30           C  
ATOM    580  O   LYS A  42      -2.059  27.067 -17.220  1.00  7.30           O  
ATOM    581  CB  LYS A  42       0.170  27.821 -15.100  1.00  7.30           C  
ATOM    582  CG  LYS A  42       1.029  27.644 -13.872  1.00  7.30           C  
ATOM    583  CD  LYS A  42       2.402  28.251 -14.104  1.00  7.30           C  
ATOM    584  CE  LYS A  42       3.295  28.096 -12.890  1.00  7.30           C  
ATOM    585  NZ  LYS A  42       4.635  28.705 -13.118  1.00  7.30           N  
ATOM    586  H   LYS A  42      -1.061  25.290 -15.478  1.00  7.30           H  
ATOM    587  HA  LYS A  42      -1.744  27.859 -14.121  1.00  7.30           H  
ATOM    588 1HB  LYS A  42       0.651  27.282 -15.918  1.00  7.30           H  
ATOM    589 2HB  LYS A  42       0.188  28.881 -15.360  1.00  7.30           H  
ATOM    590 1HG  LYS A  42       0.556  28.114 -13.008  1.00  7.30           H  
ATOM    591 2HG  LYS A  42       1.154  26.588 -13.672  1.00  7.30           H  
ATOM    592 1HD  LYS A  42       2.874  27.761 -14.957  1.00  7.30           H  
ATOM    593 2HD  LYS A  42       2.296  29.314 -14.340  1.00  7.30           H  
ATOM    594 1HE  LYS A  42       2.827  28.581 -12.035  1.00  7.30           H  
ATOM    595 2HE  LYS A  42       3.421  27.036 -12.670  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42       5.208  28.587 -12.295  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42       5.079  28.255 -13.908  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42       4.526  29.692 -13.316  1.00  7.30           H  
ATOM    599  N   ASP A  43      -2.455  29.050 -16.227  1.00  7.34           N  
ATOM    600  CA  ASP A  43      -3.085  29.674 -17.397  1.00  7.34           C  
ATOM    601  C   ASP A  43      -2.118  29.704 -18.588  1.00  7.34           C  
ATOM    602  O   ASP A  43      -2.526  29.701 -19.746  1.00  7.34           O  
ATOM    603  CB  ASP A  43      -3.523  31.101 -17.072  1.00  7.34           C  
ATOM    604  CG  ASP A  43      -4.685  31.167 -16.084  1.00  7.34           C  
ATOM    605  OD1 ASP A  43      -5.282  30.150 -15.813  1.00  7.34           O  
ATOM    606  OD2 ASP A  43      -4.961  32.240 -15.607  1.00  7.34           O  
ATOM    607  H   ASP A  43      -2.378  29.591 -15.377  1.00  7.34           H  
ATOM    608  HA  ASP A  43      -3.961  29.088 -17.679  1.00  7.34           H  
ATOM    609 1HB  ASP A  43      -2.679  31.658 -16.660  1.00  7.34           H  
ATOM    610 2HB  ASP A  43      -3.822  31.603 -17.993  1.00  7.34           H  
ATOM    611  N   ASP A  44      -0.822  29.687 -18.286  1.00  7.31           N  
ATOM    612  CA  ASP A  44       0.249  29.707 -19.278  1.00  7.31           C  
ATOM    613  C   ASP A  44       0.163  28.510 -20.228  1.00  7.31           C  
ATOM    614  O   ASP A  44       0.667  28.562 -21.351  1.00  7.31           O  
ATOM    615  CB  ASP A  44       1.617  29.653 -18.587  1.00  7.31           C  
ATOM    616  CG  ASP A  44       2.009  30.930 -17.832  1.00  7.31           C  
ATOM    617  OD1 ASP A  44       1.367  31.940 -18.001  1.00  7.31           O  
ATOM    618  OD2 ASP A  44       2.967  30.872 -17.092  1.00  7.31           O  
ATOM    619  H   ASP A  44      -0.572  29.675 -17.312  1.00  7.31           H  
ATOM    620  HA  ASP A  44       0.166  30.623 -19.863  1.00  7.31           H  
ATOM    621 1HB  ASP A  44       1.628  28.819 -17.885  1.00  7.31           H  
ATOM    622 2HB  ASP A  44       2.383  29.448 -19.335  1.00  7.31           H  
ATOM    623  N   LYS A  45      -0.443  27.415 -19.762  1.00  7.33           N  
ATOM    624  CA  LYS A  45      -0.563  26.199 -20.542  1.00  7.33           C  
ATOM    625  C   LYS A  45      -1.950  26.047 -21.166  1.00  7.33           C  
ATOM    626  O   LYS A  45      -2.291  24.980 -21.696  1.00  7.33           O  
ATOM    627  CB  LYS A  45      -0.208  24.985 -19.686  1.00  7.33           C  
ATOM    628  CG  LYS A  45       1.259  24.951 -19.241  1.00  7.33           C  
ATOM    629  CD  LYS A  45       1.595  23.675 -18.476  1.00  7.33           C  
ATOM    630  CE  LYS A  45       3.064  23.656 -18.056  1.00  7.33           C  
ATOM    631  NZ  LYS A  45       3.417  22.415 -17.307  1.00  7.33           N  
ATOM    632  H   LYS A  45      -0.873  27.425 -18.837  1.00  7.33           H  
ATOM    633  HA  LYS A  45       0.157  26.248 -21.359  1.00  7.33           H  
ATOM    634 1HB  LYS A  45      -0.830  24.989 -18.787  1.00  7.33           H  
ATOM    635 2HB  LYS A  45      -0.426  24.070 -20.236  1.00  7.33           H  
ATOM    636 1HG  LYS A  45       1.903  25.023 -20.118  1.00  7.33           H  
ATOM    637 2HG  LYS A  45       1.456  25.808 -18.598  1.00  7.33           H  
ATOM    638 1HD  LYS A  45       0.967  23.608 -17.587  1.00  7.33           H  
ATOM    639 2HD  LYS A  45       1.400  22.810 -19.109  1.00  7.33           H  
ATOM    640 1HE  LYS A  45       3.690  23.720 -18.945  1.00  7.33           H  
ATOM    641 2HE  LYS A  45       3.266  24.520 -17.420  1.00  7.33           H  
ATOM    642 1HZ  LYS A  45       4.394  22.444 -17.051  1.00  7.33           H  
ATOM    643 2HZ  LYS A  45       2.854  22.347 -16.471  1.00  7.33           H  
ATOM    644 3HZ  LYS A  45       3.246  21.610 -17.893  1.00  7.33           H  
ATOM    645  N   GLU A  46      -2.766  27.104 -21.129  1.00  7.46           N  
ATOM    646  CA  GLU A  46      -4.099  26.985 -21.695  1.00  7.46           C  
ATOM    647  C   GLU A  46      -4.039  26.957 -23.214  1.00  7.46           C  
ATOM    648  O   GLU A  46      -4.166  27.974 -23.896  1.00  7.46           O  
ATOM    649  CB  GLU A  46      -5.011  28.130 -21.232  1.00  7.46           C  
ATOM    650  CG  GLU A  46      -6.470  28.002 -21.702  1.00  7.46           C  
ATOM    651  CD  GLU A  46      -7.387  29.117 -21.223  1.00  7.46           C  
ATOM    652  OE1 GLU A  46      -6.911  30.060 -20.644  1.00  7.46           O  
ATOM    653  OE2 GLU A  46      -8.572  29.010 -21.444  1.00  7.46           O  
ATOM    654  H   GLU A  46      -2.482  27.985 -20.699  1.00  7.46           H  
ATOM    655  HA  GLU A  46      -4.534  26.043 -21.355  1.00  7.46           H  
ATOM    656 1HB  GLU A  46      -5.006  28.180 -20.141  1.00  7.46           H  
ATOM    657 2HB  GLU A  46      -4.615  29.076 -21.602  1.00  7.46           H  
ATOM    658 1HG  GLU A  46      -6.470  28.016 -22.787  1.00  7.46           H  
ATOM    659 2HG  GLU A  46      -6.867  27.040 -21.381  1.00  7.46           H  
ATOM    660  N   ASP A  47      -3.901  25.747 -23.726  1.00  7.72           N  
ATOM    661  CA  ASP A  47      -3.776  25.452 -25.143  1.00  7.72           C  
ATOM    662  C   ASP A  47      -4.714  24.290 -25.503  1.00  7.72           C  
ATOM    663  O   ASP A  47      -4.247  23.193 -25.804  1.00  7.72           O  
ATOM    664  CB  ASP A  47      -2.326  25.072 -25.468  1.00  7.72           C  
ATOM    665  CG  ASP A  47      -2.017  24.958 -26.961  1.00  7.72           C  
ATOM    666  OD1 ASP A  47      -2.657  25.608 -27.742  1.00  7.72           O  
ATOM    667  OD2 ASP A  47      -1.121  24.221 -27.299  1.00  7.72           O  
ATOM    668  H   ASP A  47      -3.776  24.999 -23.047  1.00  7.72           H  
ATOM    669  HA  ASP A  47      -4.029  26.337 -25.720  1.00  7.72           H  
ATOM    670 1HB  ASP A  47      -1.659  25.820 -25.035  1.00  7.72           H  
ATOM    671 2HB  ASP A  47      -2.091  24.120 -24.991  1.00  7.72           H  
ATOM    672  N   PRO A  48      -6.045  24.497 -25.455  1.00  8.05           N  
ATOM    673  CA  PRO A  48      -7.082  23.501 -25.640  1.00  8.05           C  
ATOM    674  C   PRO A  48      -7.185  23.069 -27.081  1.00  8.05           C  
ATOM    675  O   PRO A  48      -6.735  23.767 -27.988  1.00  8.05           O  
ATOM    676  CB  PRO A  48      -8.354  24.246 -25.221  1.00  8.05           C  
ATOM    677  CG  PRO A  48      -8.059  25.689 -25.524  1.00  8.05           C  
ATOM    678  CD  PRO A  48      -6.593  25.851 -25.189  1.00  8.05           C  
ATOM    679  HA  PRO A  48      -6.892  22.635 -24.986  1.00  8.05           H  
ATOM    680 1HB  PRO A  48      -9.219  23.849 -25.770  1.00  8.05           H  
ATOM    681 2HB  PRO A  48      -8.552  24.067 -24.154  1.00  8.05           H  
ATOM    682 1HG  PRO A  48      -8.276  25.914 -26.580  1.00  8.05           H  
ATOM    683 2HG  PRO A  48      -8.704  26.341 -24.919  1.00  8.05           H  
ATOM    684 1HD  PRO A  48      -6.165  26.610 -25.823  1.00  8.05           H  
ATOM    685 2HD  PRO A  48      -6.514  26.098 -24.131  1.00  8.05           H  
ATOM    686  N   GLU A  49      -7.877  21.966 -27.304  1.00  8.37           N  
ATOM    687  CA  GLU A  49      -8.169  21.472 -28.649  1.00  8.37           C  
ATOM    688  C   GLU A  49      -8.986  22.465 -29.492  1.00  8.37           C  
ATOM    689  O   GLU A  49      -9.067  22.338 -30.706  1.00  8.37           O  
ATOM    690  CB  GLU A  49      -8.909  20.143 -28.525  1.00  8.37           C  
ATOM    691  CG  GLU A  49     -10.283  20.248 -27.860  1.00  8.37           C  
ATOM    692  CD  GLU A  49     -10.196  20.240 -26.347  1.00  8.37           C  
ATOM    693  OE1 GLU A  49      -9.111  20.408 -25.838  1.00  8.37           O  
ATOM    694  OE2 GLU A  49     -11.209  20.071 -25.709  1.00  8.37           O  
ATOM    695  H   GLU A  49      -8.211  21.429 -26.517  1.00  8.37           H  
ATOM    696  HA  GLU A  49      -7.221  21.297 -29.161  1.00  8.37           H  
ATOM    697 1HB  GLU A  49      -9.043  19.700 -29.507  1.00  8.37           H  
ATOM    698 2HB  GLU A  49      -8.309  19.449 -27.938  1.00  8.37           H  
ATOM    699 1HG  GLU A  49     -10.782  21.148 -28.185  1.00  8.37           H  
ATOM    700 2HG  GLU A  49     -10.889  19.403 -28.180  1.00  8.37           H  
ATOM    701  N   LEU A  50      -9.552  23.471 -28.836  1.00  8.71           N  
ATOM    702  CA  LEU A  50     -10.353  24.509 -29.454  1.00  8.71           C  
ATOM    703  C   LEU A  50      -9.479  25.617 -30.051  1.00  8.71           C  
ATOM    704  O   LEU A  50      -9.978  26.542 -30.709  1.00  8.71           O  
ATOM    705  CB  LEU A  50     -11.269  25.112 -28.395  1.00  8.71           C  
ATOM    706  CG  LEU A  50     -12.267  24.130 -27.798  1.00  8.71           C  
ATOM    707  CD1 LEU A  50     -13.036  24.816 -26.688  1.00  8.71           C  
ATOM    708  CD2 LEU A  50     -13.181  23.622 -28.895  1.00  8.71           C  
ATOM    709  H   LEU A  50      -9.423  23.491 -27.839  1.00  8.71           H  
ATOM    710  HA  LEU A  50     -10.957  24.062 -30.234  1.00  8.71           H  
ATOM    711 1HB  LEU A  50     -10.660  25.508 -27.586  1.00  8.71           H  
ATOM    712 2HB  LEU A  50     -11.829  25.932 -28.842  1.00  8.71           H  
ATOM    713  HG  LEU A  50     -11.731  23.285 -27.359  1.00  8.71           H  
ATOM    714 1HD1 LEU A  50     -13.745  24.113 -26.245  1.00  8.71           H  
ATOM    715 2HD1 LEU A  50     -12.337  25.154 -25.922  1.00  8.71           H  
ATOM    716 3HD1 LEU A  50     -13.579  25.670 -27.091  1.00  8.71           H  
ATOM    717 1HD2 LEU A  50     -13.892  22.909 -28.472  1.00  8.71           H  
ATOM    718 2HD2 LEU A  50     -13.725  24.458 -29.337  1.00  8.71           H  
ATOM    719 3HD2 LEU A  50     -12.585  23.127 -29.664  1.00  8.71           H  
ATOM    720  N   MET A  51      -8.172  25.536 -29.816  1.00  9.19           N  
ATOM    721  CA  MET A  51      -7.249  26.540 -30.301  1.00  9.19           C  
ATOM    722  C   MET A  51      -7.284  26.653 -31.816  1.00  9.19           C  
ATOM    723  O   MET A  51      -7.053  25.689 -32.545  1.00  9.19           O  
ATOM    724  CB  MET A  51      -5.840  26.203 -29.818  1.00  9.19           C  
ATOM    725  CG  MET A  51      -4.757  27.176 -30.246  1.00  9.19           C  
ATOM    726  SD  MET A  51      -4.965  28.826 -29.566  1.00  9.19           S  
ATOM    727  CE  MET A  51      -4.529  28.480 -27.870  1.00  9.19           C  
ATOM    728  H   MET A  51      -7.794  24.762 -29.270  1.00  9.19           H  
ATOM    729  HA  MET A  51      -7.542  27.504 -29.885  1.00  9.19           H  
ATOM    730 1HB  MET A  51      -5.831  26.160 -28.726  1.00  9.19           H  
ATOM    731 2HB  MET A  51      -5.565  25.209 -30.173  1.00  9.19           H  
ATOM    732 1HG  MET A  51      -3.796  26.785 -29.901  1.00  9.19           H  
ATOM    733 2HG  MET A  51      -4.727  27.234 -31.326  1.00  9.19           H  
ATOM    734 1HE  MET A  51      -4.602  29.389 -27.273  1.00  9.19           H  
ATOM    735 2HE  MET A  51      -5.206  27.737 -27.484  1.00  9.19           H  
ATOM    736 3HE  MET A  51      -3.508  28.090 -27.821  1.00  9.19           H  
ATOM    737  N   LYS A  52      -7.591  27.859 -32.275  1.00 10.00           N  
ATOM    738  CA  LYS A  52      -7.701  28.211 -33.687  1.00 10.00           C  
ATOM    739  C   LYS A  52      -8.694  27.370 -34.495  1.00 10.00           C  
ATOM    740  O   LYS A  52      -8.515  27.202 -35.697  1.00 10.00           O  
ATOM    741  CB  LYS A  52      -6.325  28.159 -34.353  1.00 10.00           C  
ATOM    742  CG  LYS A  52      -5.317  29.154 -33.781  1.00 10.00           C  
ATOM    743  CD  LYS A  52      -3.982  29.072 -34.501  1.00 10.00           C  
ATOM    744  CE  LYS A  52      -2.965  30.023 -33.893  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      -1.648  29.926 -34.573  1.00 10.00           N  
ATOM    746  H   LYS A  52      -7.768  28.582 -31.593  1.00 10.00           H  
ATOM    747  HA  LYS A  52      -8.050  29.243 -33.738  1.00 10.00           H  
ATOM    748 1HB  LYS A  52      -5.901  27.158 -34.260  1.00 10.00           H  
ATOM    749 2HB  LYS A  52      -6.434  28.363 -35.417  1.00 10.00           H  
ATOM    750 1HG  LYS A  52      -5.708  30.165 -33.898  1.00 10.00           H  
ATOM    751 2HG  LYS A  52      -5.168  28.974 -32.730  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      -3.599  28.052 -34.436  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      -4.117  29.324 -35.553  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      -3.334  31.043 -33.978  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      -2.838  29.779 -32.836  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      -0.998  30.569 -34.144  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      -1.293  28.984 -34.491  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      -1.757  30.160 -35.550  1.00 10.00           H  
ATOM    759  N   CYS A  53      -9.777  26.916 -33.865  1.00 11.11           N  
ATOM    760  CA  CYS A  53     -10.805  26.169 -34.587  1.00 11.11           C  
ATOM    761  C   CYS A  53     -11.752  27.101 -35.340  1.00 11.11           C  
ATOM    762  O   CYS A  53     -11.965  28.231 -34.901  1.00 11.11           O  
ATOM    763  CB  CYS A  53     -11.568  25.232 -33.661  1.00 11.11           C  
ATOM    764  SG  CYS A  53     -10.557  23.886 -33.047  1.00 11.11           S  
ATOM    765  H   CYS A  53      -9.862  27.039 -32.851  1.00 11.11           H  
ATOM    766  HA  CYS A  53     -10.288  25.564 -35.297  1.00 11.11           H  
ATOM    767 1HB  CYS A  53     -11.924  25.792 -32.793  1.00 11.11           H  
ATOM    768 2HB  CYS A  53     -12.426  24.811 -34.167  1.00 11.11           H  
ATOM    769  HG  CYS A  53      -9.615  24.661 -32.493  1.00 11.11           H  
ATOM    770  N   PRO A  54     -12.343  26.666 -36.478  1.00 12.20           N  
ATOM    771  CA  PRO A  54     -12.358  25.364 -37.180  1.00 12.20           C  
ATOM    772  C   PRO A  54     -11.022  24.790 -37.626  1.00 12.20           C  
ATOM    773  O   PRO A  54     -10.127  25.518 -38.046  1.00 12.20           O  
ATOM    774  CB  PRO A  54     -13.206  25.677 -38.420  1.00 12.20           C  
ATOM    775  CG  PRO A  54     -14.048  26.855 -38.030  1.00 12.20           C  
ATOM    776  CD  PRO A  54     -13.151  27.681 -37.151  1.00 12.20           C  
ATOM    777  HA  PRO A  54     -12.882  24.632 -36.542  1.00 12.20           H  
ATOM    778 1HB  PRO A  54     -12.546  25.897 -39.273  1.00 12.20           H  
ATOM    779 2HB  PRO A  54     -13.805  24.797 -38.702  1.00 12.20           H  
ATOM    780 1HG  PRO A  54     -14.373  27.400 -38.931  1.00 12.20           H  
ATOM    781 2HG  PRO A  54     -14.961  26.519 -37.516  1.00 12.20           H  
ATOM    782 1HD  PRO A  54     -12.500  28.331 -37.756  1.00 12.20           H  
ATOM    783 2HD  PRO A  54     -13.738  28.254 -36.420  1.00 12.20           H  
ATOM    784  N   VAL A  55     -10.928  23.465 -37.578  1.00 12.84           N  
ATOM    785  CA  VAL A  55      -9.724  22.736 -37.963  1.00 12.84           C  
ATOM    786  C   VAL A  55      -9.947  21.602 -38.954  1.00 12.84           C  
ATOM    787  O   VAL A  55      -9.632  20.463 -38.629  1.00 12.84           O  
ATOM    788  CB  VAL A  55      -9.087  22.100 -36.727  1.00 12.84           C  
ATOM    789  CG1 VAL A  55      -8.418  23.127 -35.868  1.00 12.84           C  
ATOM    790  CG2 VAL A  55     -10.158  21.387 -35.939  1.00 12.84           C  
ATOM    791  H   VAL A  55     -11.718  22.931 -37.236  1.00 12.84           H  
ATOM    792  HA  VAL A  55      -9.013  23.449 -38.376  1.00 12.84           H  
ATOM    793  HB  VAL A  55      -8.372  21.388 -37.040  1.00 12.84           H  
ATOM    794 1HG1 VAL A  55      -7.973  22.651 -35.000  1.00 12.84           H  
ATOM    795 2HG1 VAL A  55      -7.642  23.639 -36.436  1.00 12.84           H  
ATOM    796 3HG1 VAL A  55      -9.121  23.830 -35.546  1.00 12.84           H  
ATOM    797 1HG2 VAL A  55      -9.718  20.913 -35.079  1.00 12.84           H  
ATOM    798 2HG2 VAL A  55     -10.916  22.097 -35.614  1.00 12.84           H  
ATOM    799 3HG2 VAL A  55     -10.617  20.629 -36.569  1.00 12.84           H  
ATOM    800  N   PRO A  56     -10.399  21.858 -40.186  1.00 12.67           N  
ATOM    801  CA  PRO A  56     -10.711  20.844 -41.182  1.00 12.67           C  
ATOM    802  C   PRO A  56      -9.498  19.998 -41.590  1.00 12.67           C  
ATOM    803  O   PRO A  56      -9.651  18.896 -42.111  1.00 12.67           O  
ATOM    804  CB  PRO A  56     -11.229  21.685 -42.356  1.00 12.67           C  
ATOM    805  CG  PRO A  56     -10.632  23.064 -42.142  1.00 12.67           C  
ATOM    806  CD  PRO A  56     -10.587  23.241 -40.645  1.00 12.67           C  
ATOM    807  HA  PRO A  56     -11.508  20.193 -40.787  1.00 12.67           H  
ATOM    808 1HB  PRO A  56     -10.911  21.227 -43.305  1.00 12.67           H  
ATOM    809 2HB  PRO A  56     -12.327  21.690 -42.356  1.00 12.67           H  
ATOM    810 1HG  PRO A  56      -9.637  23.122 -42.602  1.00 12.67           H  
ATOM    811 2HG  PRO A  56     -11.255  23.824 -42.637  1.00 12.67           H  
ATOM    812 1HD  PRO A  56      -9.738  23.885 -40.388  1.00 12.67           H  
ATOM    813 2HD  PRO A  56     -11.539  23.643 -40.288  1.00 12.67           H  
ATOM    814  N   GLY A  57      -8.292  20.538 -41.377  1.00 11.64           N  
ATOM    815  CA  GLY A  57      -7.057  19.841 -41.717  1.00 11.64           C  
ATOM    816  C   GLY A  57      -6.205  19.477 -40.494  1.00 11.64           C  
ATOM    817  O   GLY A  57      -5.039  19.110 -40.650  1.00 11.64           O  
ATOM    818  H   GLY A  57      -8.223  21.451 -40.958  1.00 11.64           H  
ATOM    819 1HA  GLY A  57      -7.298  18.934 -42.268  1.00 11.64           H  
ATOM    820 2HA  GLY A  57      -6.472  20.469 -42.387  1.00 11.64           H  
ATOM    821  N   CYS A  58      -6.758  19.611 -39.282  1.00 10.10           N  
ATOM    822  CA  CYS A  58      -5.980  19.354 -38.064  1.00 10.10           C  
ATOM    823  C   CYS A  58      -6.777  18.525 -37.061  1.00 10.10           C  
ATOM    824  O   CYS A  58      -7.902  18.117 -37.333  1.00 10.10           O  
ATOM    825  CB  CYS A  58      -5.489  20.658 -37.417  1.00 10.10           C  
ATOM    826  SG  CYS A  58      -4.528  21.709 -38.505  1.00 10.10           S  
ATOM    827  H   CYS A  58      -7.737  19.887 -39.192  1.00 10.10           H  
ATOM    828  HA  CYS A  58      -5.096  18.778 -38.339  1.00 10.10           H  
ATOM    829 1HB  CYS A  58      -6.292  21.231 -37.051  1.00 10.10           H  
ATOM    830 2HB  CYS A  58      -4.862  20.420 -36.567  1.00 10.10           H  
ATOM    831  HG  CYS A  58      -4.199  22.607 -37.580  1.00 10.10           H  
ATOM    832  N   VAL A  59      -6.169  18.228 -35.913  1.00  8.54           N  
ATOM    833  CA  VAL A  59      -6.803  17.394 -34.892  1.00  8.54           C  
ATOM    834  C   VAL A  59      -7.241  18.174 -33.649  1.00  8.54           C  
ATOM    835  O   VAL A  59      -7.327  17.619 -32.554  1.00  8.54           O  
ATOM    836  CB  VAL A  59      -5.832  16.286 -34.469  1.00  8.54           C  
ATOM    837  CG1 VAL A  59      -5.546  15.376 -35.652  1.00  8.54           C  
ATOM    838  CG2 VAL A  59      -4.548  16.920 -33.960  1.00  8.54           C  
ATOM    839  H   VAL A  59      -5.234  18.575 -35.743  1.00  8.54           H  
ATOM    840  HA  VAL A  59      -7.687  16.929 -35.333  1.00  8.54           H  
ATOM    841  HB  VAL A  59      -6.288  15.685 -33.685  1.00  8.54           H  
ATOM    842 1HG1 VAL A  59      -4.861  14.584 -35.346  1.00  8.54           H  
ATOM    843 2HG1 VAL A  59      -6.479  14.934 -36.003  1.00  8.54           H  
ATOM    844 3HG1 VAL A  59      -5.093  15.954 -36.457  1.00  8.54           H  
ATOM    845 1HG2 VAL A  59      -3.853  16.139 -33.651  1.00  8.54           H  
ATOM    846 2HG2 VAL A  59      -4.096  17.516 -34.753  1.00  8.54           H  
ATOM    847 3HG2 VAL A  59      -4.775  17.563 -33.108  1.00  8.54           H  
ATOM    848  N   GLY A  60      -7.486  19.468 -33.815  1.00  7.32           N  
ATOM    849  CA  GLY A  60      -7.954  20.317 -32.720  1.00  7.32           C  
ATOM    850  C   GLY A  60      -9.413  20.027 -32.371  1.00  7.32           C  
ATOM    851  O   GLY A  60     -10.084  19.245 -33.047  1.00  7.32           O  
ATOM    852  H   GLY A  60      -7.384  19.861 -34.739  1.00  7.32           H  
ATOM    853 1HA  GLY A  60      -7.333  20.158 -31.839  1.00  7.32           H  
ATOM    854 2HA  GLY A  60      -7.852  21.366 -32.991  1.00  7.32           H  
ENDMDL

REMARK ID 643929 DOMAINID 637509 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -0.537   1.960  -0.397  1.00  3.22           N  
ATOM      2  CA  ASP A   1       0.645   1.418   0.258  1.00  3.22           C  
ATOM      3  C   ASP A   1       1.720   2.495   0.339  1.00  3.22           C  
ATOM      4  O   ASP A   1       1.580   3.576  -0.235  1.00  3.22           O  
ATOM      5  CB  ASP A   1       1.153   0.167  -0.480  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.946  -0.837   0.421  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       2.438  -0.436   1.464  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       2.028  -1.989   0.053  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -1.367   1.571   0.026  1.00  3.22           H  
ATOM     10 2H   ASP A   1      -0.544   2.965  -0.291  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.515   1.725  -1.380  1.00  3.22           H  
ATOM     12  HA  ASP A   1       0.379   1.129   1.275  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       0.309  -0.358  -0.927  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       1.810   0.480  -1.293  1.00  3.22           H  
ATOM     15  N   LEU A   2       2.770   2.210   1.084  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.856   3.166   1.277  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.856   3.201   0.134  1.00  3.10           C  
ATOM     18  O   LEU A   2       5.191   2.179  -0.463  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.620   2.848   2.565  1.00  3.10           C  
ATOM     20  CG  LEU A   2       3.839   2.966   3.860  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       4.695   2.477   4.980  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       3.474   4.424   4.090  1.00  3.10           C  
ATOM     23  H   LEU A   2       2.813   1.283   1.513  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.418   4.159   1.370  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       4.999   1.827   2.500  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.478   3.524   2.635  1.00  3.10           H  
ATOM     27  HG  LEU A   2       2.941   2.353   3.813  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       4.160   2.555   5.923  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       4.971   1.438   4.807  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       5.590   3.079   5.021  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       2.926   4.520   5.028  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       4.394   5.020   4.141  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       2.855   4.781   3.267  1.00  3.10           H  
ATOM     34  N   LYS A   3       5.364   4.397  -0.123  1.00  3.01           N  
ATOM     35  CA  LYS A   3       6.432   4.631  -1.082  1.00  3.01           C  
ATOM     36  C   LYS A   3       7.545   5.348  -0.363  1.00  3.01           C  
ATOM     37  O   LYS A   3       7.297   6.066   0.602  1.00  3.01           O  
ATOM     38  CB  LYS A   3       5.949   5.450  -2.282  1.00  3.01           C  
ATOM     39  CG  LYS A   3       4.852   4.790  -3.114  1.00  3.01           C  
ATOM     40  CD  LYS A   3       5.420   3.574  -3.851  1.00  3.01           C  
ATOM     41  CE  LYS A   3       4.408   2.924  -4.772  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       4.990   1.738  -5.469  1.00  3.01           N  
ATOM     43  H   LYS A   3       5.003   5.185   0.393  1.00  3.01           H  
ATOM     44  HA  LYS A   3       6.815   3.678  -1.435  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       5.574   6.411  -1.935  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       6.796   5.652  -2.941  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       4.032   4.469  -2.469  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       4.464   5.500  -3.841  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       6.296   3.866  -4.432  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       5.727   2.833  -3.118  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       3.548   2.602  -4.184  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       4.078   3.646  -5.517  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       4.297   1.320  -6.070  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       5.787   2.032  -6.026  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       5.295   1.056  -4.778  1.00  3.01           H  
ATOM     56  N   CYS A   4       8.772   5.150  -0.805  1.00  2.96           N  
ATOM     57  CA  CYS A   4       9.887   5.825  -0.171  1.00  2.96           C  
ATOM     58  C   CYS A   4       9.895   7.315  -0.550  1.00  2.96           C  
ATOM     59  O   CYS A   4       9.640   7.641  -1.705  1.00  2.96           O  
ATOM     60  CB  CYS A   4      11.202   5.209  -0.623  1.00  2.96           C  
ATOM     61  SG  CYS A   4      11.450   3.457  -0.190  1.00  2.96           S  
ATOM     62  H   CYS A   4       8.934   4.548  -1.600  1.00  2.96           H  
ATOM     63  HA  CYS A   4       9.800   5.707   0.903  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      11.289   5.323  -1.694  1.00  2.96           H  
ATOM     65 2HB  CYS A   4      12.000   5.755  -0.159  1.00  2.96           H  
ATOM     66  N   PRO A   5      10.113   8.252   0.396  1.00  2.93           N  
ATOM     67  CA  PRO A   5      10.316   9.689   0.163  1.00  2.93           C  
ATOM     68  C   PRO A   5      11.500  10.056  -0.752  1.00  2.93           C  
ATOM     69  O   PRO A   5      11.530  11.151  -1.317  1.00  2.93           O  
ATOM     70  CB  PRO A   5      10.547  10.210   1.581  1.00  2.93           C  
ATOM     71  CG  PRO A   5       9.822   9.246   2.467  1.00  2.93           C  
ATOM     72  CD  PRO A   5       9.947   7.906   1.812  1.00  2.93           C  
ATOM     73  HA  PRO A   5       9.385  10.104  -0.249  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      11.615  10.261   1.801  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      10.157  11.234   1.670  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      10.285   9.264   3.462  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       8.778   9.554   2.601  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      10.781   7.342   2.220  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       8.986   7.401   1.965  1.00  2.93           H  
ATOM     80  N   THR A   6      12.483   9.171  -0.869  1.00  2.90           N  
ATOM     81  CA  THR A   6      13.639   9.411  -1.726  1.00  2.90           C  
ATOM     82  C   THR A   6      13.219   9.454  -3.194  1.00  2.90           C  
ATOM     83  O   THR A   6      12.257   8.792  -3.559  1.00  2.90           O  
ATOM     84  CB  THR A   6      14.737   8.335  -1.550  1.00  2.90           C  
ATOM     85  OG1 THR A   6      15.816   8.579  -2.467  1.00  2.90           O  
ATOM     86  CG2 THR A   6      14.195   7.032  -1.773  1.00  2.90           C  
ATOM     87  H   THR A   6      12.424   8.295  -0.376  1.00  2.90           H  
ATOM     88  HA  THR A   6      14.066  10.356  -1.419  1.00  2.90           H  
ATOM     89  HB  THR A   6      15.123   8.370  -0.555  1.00  2.90           H  
ATOM     90  HG1 THR A   6      16.457   7.862  -2.402  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      14.962   6.273  -1.643  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      13.433   6.899  -1.074  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      13.796   6.986  -2.759  1.00  2.90           H  
ATOM     94  N   PRO A   7      13.887  10.243  -4.057  1.00  2.84           N  
ATOM     95  CA  PRO A   7      13.741  10.215  -5.505  1.00  2.84           C  
ATOM     96  C   PRO A   7      14.028   8.826  -6.101  1.00  2.84           C  
ATOM     97  O   PRO A   7      13.620   8.544  -7.230  1.00  2.84           O  
ATOM     98  CB  PRO A   7      14.788  11.235  -5.964  1.00  2.84           C  
ATOM     99  CG  PRO A   7      14.938  12.185  -4.800  1.00  2.84           C  
ATOM    100  CD  PRO A   7      14.761  11.330  -3.563  1.00  2.84           C  
ATOM    101  HA  PRO A   7      12.724  10.543  -5.765  1.00  2.84           H  
ATOM    102 1HB  PRO A   7      15.726  10.716  -6.211  1.00  2.84           H  
ATOM    103 2HB  PRO A   7      14.446  11.731  -6.885  1.00  2.84           H  
ATOM    104 1HG  PRO A   7      15.925  12.676  -4.838  1.00  2.84           H  
ATOM    105 2HG  PRO A   7      14.184  12.985  -4.868  1.00  2.84           H  
ATOM    106 1HD  PRO A   7      15.726  10.946  -3.210  1.00  2.84           H  
ATOM    107 2HD  PRO A   7      14.242  11.945  -2.813  1.00  2.84           H  
ATOM    108  N   GLY A   8      14.778   7.985  -5.369  1.00  2.74           N  
ATOM    109  CA  GLY A   8      15.091   6.630  -5.826  1.00  2.74           C  
ATOM    110  C   GLY A   8      14.119   5.641  -5.173  1.00  2.74           C  
ATOM    111  O   GLY A   8      13.013   6.022  -4.806  1.00  2.74           O  
ATOM    112  H   GLY A   8      15.120   8.267  -4.450  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      15.009   6.573  -6.912  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      16.115   6.379  -5.558  1.00  2.74           H  
ATOM    115  N   CYS A   9      14.549   4.390  -4.981  1.00  2.61           N  
ATOM    116  CA  CYS A   9      13.692   3.351  -4.387  1.00  2.61           C  
ATOM    117  C   CYS A   9      12.381   3.207  -5.172  1.00  2.61           C  
ATOM    118  O   CYS A   9      12.192   3.826  -6.221  1.00  2.61           O  
ATOM    119  CB  CYS A   9      13.427   3.698  -2.886  1.00  2.61           C  
ATOM    120  SG  CYS A   9      12.447   2.463  -1.863  1.00  2.61           S  
ATOM    121  H   CYS A   9      15.477   4.144  -5.287  1.00  2.61           H  
ATOM    122  HA  CYS A   9      14.207   2.396  -4.443  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      14.375   3.860  -2.387  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      12.914   4.621  -2.855  1.00  2.61           H  
ATOM    125  N   ASP A  10      11.532   2.292  -4.723  1.00  2.47           N  
ATOM    126  CA  ASP A  10      10.248   2.032  -5.353  1.00  2.47           C  
ATOM    127  C   ASP A  10       9.158   1.574  -4.377  1.00  2.47           C  
ATOM    128  O   ASP A  10       8.062   1.186  -4.785  1.00  2.47           O  
ATOM    129  CB  ASP A  10      10.469   0.984  -6.434  1.00  2.47           C  
ATOM    130  CG  ASP A  10      11.052  -0.318  -5.854  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      11.221  -0.402  -4.627  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      11.351  -1.199  -6.626  1.00  2.47           O  
ATOM    133  H   ASP A  10      11.778   1.777  -3.901  1.00  2.47           H  
ATOM    134  HA  ASP A  10       9.912   2.954  -5.826  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       9.525   0.760  -6.928  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      11.154   1.376  -7.192  1.00  2.47           H  
ATOM    137  N   GLY A  11       9.451   1.627  -3.082  1.00  2.38           N  
ATOM    138  CA  GLY A  11       8.508   1.201  -2.051  1.00  2.38           C  
ATOM    139  C   GLY A  11       8.478  -0.321  -1.827  1.00  2.38           C  
ATOM    140  O   GLY A  11       7.672  -0.809  -1.033  1.00  2.38           O  
ATOM    141  H   GLY A  11      10.363   1.957  -2.809  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       8.764   1.695  -1.113  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       7.510   1.538  -2.314  1.00  2.38           H  
ATOM    144  N   SER A  12       9.363  -1.074  -2.501  1.00  2.38           N  
ATOM    145  CA  SER A  12       9.399  -2.537  -2.400  1.00  2.38           C  
ATOM    146  C   SER A  12       9.759  -3.110  -1.028  1.00  2.38           C  
ATOM    147  O   SER A  12       9.541  -4.298  -0.785  1.00  2.38           O  
ATOM    148  CB  SER A  12      10.344  -3.105  -3.433  1.00  2.38           C  
ATOM    149  OG  SER A  12      11.654  -2.688  -3.205  1.00  2.38           O  
ATOM    150  H   SER A  12      10.022  -0.637  -3.157  1.00  2.38           H  
ATOM    151  HA  SER A  12       8.400  -2.896  -2.647  1.00  2.38           H  
ATOM    152 1HB  SER A  12      10.300  -4.190  -3.391  1.00  2.38           H  
ATOM    153 2HB  SER A  12      10.031  -2.801  -4.431  1.00  2.38           H  
ATOM    154  HG  SER A  12      11.705  -1.812  -3.658  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.307  -2.298  -0.132  1.00  2.48           N  
ATOM    156  CA  GLY A  13      10.643  -2.808   1.186  1.00  2.48           C  
ATOM    157  C   GLY A  13      11.166  -1.742   2.132  1.00  2.48           C  
ATOM    158  O   GLY A  13      11.538  -0.639   1.729  1.00  2.48           O  
ATOM    159  H   GLY A  13      10.475  -1.336  -0.373  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       9.756  -3.270   1.621  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      11.386  -3.597   1.083  1.00  2.48           H  
ATOM    162  N   HIS A  14      11.182  -2.106   3.408  1.00  2.68           N  
ATOM    163  CA  HIS A  14      11.597  -1.241   4.509  1.00  2.68           C  
ATOM    164  C   HIS A  14      11.827  -2.069   5.778  1.00  2.68           C  
ATOM    165  O   HIS A  14      11.107  -3.054   6.029  1.00  2.68           O  
ATOM    166  CB  HIS A  14      10.556  -0.138   4.728  1.00  2.68           C  
ATOM    167  CG  HIS A  14      10.924   0.859   5.738  1.00  2.68           C  
ATOM    168  ND1 HIS A  14      10.732   0.637   7.063  1.00  2.68           N  
ATOM    169  CD2 HIS A  14      11.483   2.084   5.639  1.00  2.68           C  
ATOM    170  CE1 HIS A  14      11.151   1.678   7.753  1.00  2.68           C  
ATOM    171  NE2 HIS A  14      11.621   2.570   6.914  1.00  2.68           N  
ATOM    172  H   HIS A  14      10.870  -3.039   3.632  1.00  2.68           H  
ATOM    173  HA  HIS A  14      12.543  -0.758   4.262  1.00  2.68           H  
ATOM    174 1HB  HIS A  14      10.401   0.390   3.794  1.00  2.68           H  
ATOM    175 2HB  HIS A  14       9.603  -0.579   5.017  1.00  2.68           H  
ATOM    176  HD2 HIS A  14      11.785   2.585   4.719  1.00  2.68           H  
ATOM    177  HE1 HIS A  14      11.126   1.769   8.844  1.00  2.68           H  
ATOM    178  HE2 HIS A  14      12.045   3.471   7.181  1.00  2.68           H  
ATOM    179  N   ILE A  15      12.743  -1.613   6.648  1.00  2.95           N  
ATOM    180  CA  ILE A  15      13.008  -2.334   7.914  1.00  2.95           C  
ATOM    181  C   ILE A  15      11.757  -2.505   8.794  1.00  2.95           C  
ATOM    182  O   ILE A  15      11.791  -3.253   9.776  1.00  2.95           O  
ATOM    183  CB  ILE A  15      14.072  -1.629   8.765  1.00  2.95           C  
ATOM    184  CG1 ILE A  15      13.561  -0.289   9.185  1.00  2.95           C  
ATOM    185  CG2 ILE A  15      15.352  -1.494   7.974  1.00  2.95           C  
ATOM    186  CD1 ILE A  15      14.407   0.441  10.189  1.00  2.95           C  
ATOM    187  H   ILE A  15      13.295  -0.787   6.392  1.00  2.95           H  
ATOM    188  HA  ILE A  15      13.378  -3.326   7.661  1.00  2.95           H  
ATOM    189  HB  ILE A  15      14.260  -2.208   9.668  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      13.458   0.285   8.307  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15      12.581  -0.403   9.636  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15      16.104  -0.994   8.582  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15      15.710  -2.483   7.693  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15      15.163  -0.912   7.076  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15      13.938   1.398  10.413  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15      14.478  -0.153  11.099  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      15.399   0.607   9.784  1.00  2.95           H  
ATOM    198  N   THR A  16      10.669  -1.796   8.468  1.00  3.24           N  
ATOM    199  CA  THR A  16       9.358  -1.884   9.093  1.00  3.24           C  
ATOM    200  C   THR A  16       9.262  -1.324  10.507  1.00  3.24           C  
ATOM    201  O   THR A  16       8.301  -0.626  10.824  1.00  3.24           O  
ATOM    202  CB  THR A  16       8.864  -3.335   9.016  1.00  3.24           C  
ATOM    203  OG1 THR A  16       8.814  -3.739   7.609  1.00  3.24           O  
ATOM    204  CG2 THR A  16       7.468  -3.426   9.623  1.00  3.24           C  
ATOM    205  H   THR A  16      10.754  -1.124   7.717  1.00  3.24           H  
ATOM    206  HA  THR A  16       8.679  -1.292   8.479  1.00  3.24           H  
ATOM    207  HB  THR A  16       9.524  -4.000   9.561  1.00  3.24           H  
ATOM    208  HG1 THR A  16       9.681  -3.513   7.135  1.00  3.24           H  
ATOM    209 1HG2 THR A  16       7.108  -4.451   9.559  1.00  3.24           H  
ATOM    210 2HG2 THR A  16       7.510  -3.120  10.669  1.00  3.24           H  
ATOM    211 3HG2 THR A  16       6.792  -2.768   9.079  1.00  3.24           H  
ATOM    212  N   GLY A  17      10.212  -1.638  11.368  1.00  3.47           N  
ATOM    213  CA  GLY A  17      10.182  -1.071  12.705  1.00  3.47           C  
ATOM    214  C   GLY A  17      10.677   0.372  12.622  1.00  3.47           C  
ATOM    215  O   GLY A  17      10.963   0.871  11.534  1.00  3.47           O  
ATOM    216  H   GLY A  17      10.951  -2.263  11.061  1.00  3.47           H  
ATOM    217 1HA  GLY A  17       9.167  -1.100  13.101  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      10.821  -1.650  13.369  1.00  3.47           H  
ATOM    219  N   ASN A  18      10.803   1.038  13.765  1.00  3.60           N  
ATOM    220  CA  ASN A  18      11.194   2.452  13.790  1.00  3.60           C  
ATOM    221  C   ASN A  18      10.279   3.279  12.864  1.00  3.60           C  
ATOM    222  O   ASN A  18       9.062   3.337  13.061  1.00  3.60           O  
ATOM    223  CB  ASN A  18      12.663   2.619  13.422  1.00  3.60           C  
ATOM    224  CG  ASN A  18      13.585   1.933  14.400  1.00  3.60           C  
ATOM    225  OD1 ASN A  18      13.217   1.691  15.555  1.00  3.60           O  
ATOM    226  ND2 ASN A  18      14.777   1.619  13.960  1.00  3.60           N  
ATOM    227  H   ASN A  18      10.588   0.570  14.634  1.00  3.60           H  
ATOM    228  HA  ASN A  18      11.051   2.832  14.804  1.00  3.60           H  
ATOM    229 1HB  ASN A  18      12.856   2.229  12.427  1.00  3.60           H  
ATOM    230 2HB  ASN A  18      12.913   3.681  13.412  1.00  3.60           H  
ATOM    231 1HD2 ASN A  18      15.431   1.164  14.569  1.00  3.60           H  
ATOM    232 2HD2 ASN A  18      15.037   1.834  13.020  1.00  3.60           H  
ATOM    233  N   TYR A  19      10.846   3.903  11.833  1.00  3.61           N  
ATOM    234  CA  TYR A  19      10.059   4.742  10.933  1.00  3.61           C  
ATOM    235  C   TYR A  19       9.317   3.933   9.889  1.00  3.61           C  
ATOM    236  O   TYR A  19       9.631   3.984   8.704  1.00  3.61           O  
ATOM    237  CB  TYR A  19      10.958   5.756  10.235  1.00  3.61           C  
ATOM    238  CG  TYR A  19      11.445   6.844  11.137  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      12.630   6.698  11.833  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      10.710   8.014  11.247  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      13.079   7.716  12.647  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      11.155   9.034  12.057  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      12.338   8.890  12.757  1.00  3.61           C  
ATOM    244  OH  TYR A  19      12.787   9.909  13.567  1.00  3.61           O  
ATOM    245  H   TYR A  19      11.834   3.806  11.675  1.00  3.61           H  
ATOM    246  HA  TYR A  19       9.317   5.278  11.522  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      11.826   5.244   9.815  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      10.417   6.215   9.405  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      13.208   5.778  11.742  1.00  3.61           H  
ATOM    250  HD2 TYR A  19       9.779   8.126  10.693  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      14.013   7.602  13.197  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      10.576   9.954  12.143  1.00  3.61           H  
ATOM    253  HH  TYR A  19      13.620   9.651  13.969  1.00  3.61           H  
ATOM    254  N   ALA A  20       8.263   3.261  10.336  1.00  3.52           N  
ATOM    255  CA  ALA A  20       7.467   2.330   9.528  1.00  3.52           C  
ATOM    256  C   ALA A  20       6.877   2.982   8.284  1.00  3.52           C  
ATOM    257  O   ALA A  20       6.559   2.305   7.317  1.00  3.52           O  
ATOM    258  CB  ALA A  20       6.346   1.759  10.373  1.00  3.52           C  
ATOM    259  H   ALA A  20       8.093   3.328  11.339  1.00  3.52           H  
ATOM    260  HA  ALA A  20       8.126   1.518   9.213  1.00  3.52           H  
ATOM    261 1HB  ALA A  20       5.784   1.035   9.786  1.00  3.52           H  
ATOM    262 2HB  ALA A  20       6.768   1.268  11.249  1.00  3.52           H  
ATOM    263 3HB  ALA A  20       5.686   2.562  10.692  1.00  3.52           H  
ATOM    264  N   SER A  21       6.691   4.299   8.343  1.00  3.38           N  
ATOM    265  CA  SER A  21       6.140   5.125   7.268  1.00  3.38           C  
ATOM    266  C   SER A  21       7.162   5.477   6.185  1.00  3.38           C  
ATOM    267  O   SER A  21       6.817   6.123   5.197  1.00  3.38           O  
ATOM    268  CB  SER A  21       5.656   6.426   7.835  1.00  3.38           C  
ATOM    269  OG  SER A  21       6.754   7.207   8.263  1.00  3.38           O  
ATOM    270  H   SER A  21       6.970   4.759   9.196  1.00  3.38           H  
ATOM    271  HA  SER A  21       5.309   4.592   6.815  1.00  3.38           H  
ATOM    272 1HB  SER A  21       5.082   6.968   7.085  1.00  3.38           H  
ATOM    273 2HB  SER A  21       4.997   6.226   8.678  1.00  3.38           H  
ATOM    274  HG  SER A  21       6.374   7.883   8.835  1.00  3.38           H  
ATOM    275  N   HIS A  22       8.435   5.141   6.432  1.00  3.23           N  
ATOM    276  CA  HIS A  22       9.612   5.464   5.612  1.00  3.23           C  
ATOM    277  C   HIS A  22       9.969   6.965   5.651  1.00  3.23           C  
ATOM    278  O   HIS A  22      10.946   7.387   5.025  1.00  3.23           O  
ATOM    279  CB  HIS A  22       9.392   5.125   4.109  1.00  3.23           C  
ATOM    280  CG  HIS A  22       8.859   3.751   3.748  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       8.811   3.307   2.439  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       8.346   2.756   4.493  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       8.286   2.102   2.403  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       7.989   1.744   3.632  1.00  3.23           N  
ATOM    285  H   HIS A  22       8.630   4.602   7.273  1.00  3.23           H  
ATOM    286  HA  HIS A  22      10.470   4.908   5.980  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       8.712   5.856   3.676  1.00  3.23           H  
ATOM    288 2HB  HIS A  22      10.338   5.243   3.588  1.00  3.23           H  
ATOM    289  HD1 HIS A  22       9.118   3.802   1.625  1.00  3.23           H  
ATOM    290  HD2 HIS A  22       8.185   2.645   5.557  1.00  3.23           H  
ATOM    291  HE1 HIS A  22       8.162   1.577   1.450  1.00  3.23           H  
ATOM    292  N   ARG A  23       9.235   7.768   6.437  1.00  3.07           N  
ATOM    293  CA  ARG A  23       9.372   9.229   6.447  1.00  3.07           C  
ATOM    294  C   ARG A  23      10.778   9.834   6.454  1.00  3.07           C  
ATOM    295  O   ARG A  23      11.035  10.793   5.727  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.634   9.793   7.646  1.00  3.07           C  
ATOM    297  CG  ARG A  23       8.677  11.306   7.782  1.00  3.07           C  
ATOM    298  CD  ARG A  23       7.881  11.774   8.958  1.00  3.07           C  
ATOM    299  NE  ARG A  23       7.945  13.221   9.122  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       7.304  13.917  10.087  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       6.552  13.292  10.965  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       7.433  15.232  10.148  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.471   7.377   6.994  1.00  3.07           H  
ATOM    304  HA  ARG A  23       8.868   9.594   5.551  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.590   9.512   7.585  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       9.041   9.365   8.561  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       9.713  11.625   7.922  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       8.271  11.766   6.883  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       6.837  11.491   8.824  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       8.271  11.310   9.863  1.00  3.07           H  
ATOM    311  HE  ARG A  23       8.516  13.743   8.469  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       6.452  12.288  10.920  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       6.074  13.814  11.684  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       8.012  15.715   9.476  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       6.956  15.751  10.869  1.00  3.07           H  
ATOM    316  N   SER A  24      11.664   9.334   7.306  1.00  2.89           N  
ATOM    317  CA  SER A  24      12.988   9.943   7.419  1.00  2.89           C  
ATOM    318  C   SER A  24      14.134   9.237   6.664  1.00  2.89           C  
ATOM    319  O   SER A  24      15.290   9.649   6.787  1.00  2.89           O  
ATOM    320  CB  SER A  24      13.321  10.122   8.885  1.00  2.89           C  
ATOM    321  OG  SER A  24      12.438  11.034   9.484  1.00  2.89           O  
ATOM    322  H   SER A  24      11.417   8.538   7.874  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.917  10.945   6.999  1.00  2.89           H  
ATOM    324 1HB  SER A  24      13.239   9.177   9.399  1.00  2.89           H  
ATOM    325 2HB  SER A  24      14.343  10.473   8.992  1.00  2.89           H  
ATOM    326  HG  SER A  24      12.726  11.119  10.397  1.00  2.89           H  
ATOM    327  N   LEU A  25      13.849   8.135   5.961  1.00  2.70           N  
ATOM    328  CA  LEU A  25      14.872   7.407   5.190  1.00  2.70           C  
ATOM    329  C   LEU A  25      16.266   7.076   5.830  1.00  2.70           C  
ATOM    330  O   LEU A  25      17.254   7.392   5.166  1.00  2.70           O  
ATOM    331  CB  LEU A  25      15.216   8.271   3.966  1.00  2.70           C  
ATOM    332  CG  LEU A  25      14.092   8.635   2.990  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      14.638   9.623   2.017  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      13.623   7.420   2.263  1.00  2.70           C  
ATOM    335  H   LEU A  25      12.873   7.842   5.881  1.00  2.70           H  
ATOM    336  HA  LEU A  25      14.419   6.469   4.871  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      15.660   9.201   4.308  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      15.970   7.736   3.387  1.00  2.70           H  
ATOM    339  HG  LEU A  25      13.256   9.093   3.528  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      13.881   9.915   1.314  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      14.982  10.505   2.557  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      15.465   9.174   1.498  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      12.862   7.697   1.563  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      14.458   6.978   1.727  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      13.223   6.717   2.985  1.00  2.70           H  
ATOM    346  N   SER A  26      16.472   6.497   7.057  1.00  2.53           N  
ATOM    347  CA  SER A  26      15.642   5.908   8.132  1.00  2.53           C  
ATOM    348  C   SER A  26      14.815   4.682   7.769  1.00  2.53           C  
ATOM    349  O   SER A  26      13.578   4.712   7.782  1.00  2.53           O  
ATOM    350  CB  SER A  26      14.795   6.890   8.869  1.00  2.53           C  
ATOM    351  OG  SER A  26      15.579   7.927   9.409  1.00  2.53           O  
ATOM    352  H   SER A  26      17.455   6.451   7.278  1.00  2.53           H  
ATOM    353  HA  SER A  26      16.348   5.563   8.891  1.00  2.53           H  
ATOM    354 1HB  SER A  26      13.994   7.230   8.306  1.00  2.53           H  
ATOM    355 2HB  SER A  26      14.352   6.352   9.685  1.00  2.53           H  
ATOM    356  HG  SER A  26      15.922   8.435   8.653  1.00  2.53           H  
ATOM    357  N   GLY A  27      15.537   3.614   7.420  1.00  2.40           N  
ATOM    358  CA  GLY A  27      14.958   2.314   7.117  1.00  2.40           C  
ATOM    359  C   GLY A  27      14.785   1.977   5.649  1.00  2.40           C  
ATOM    360  O   GLY A  27      14.437   0.842   5.303  1.00  2.40           O  
ATOM    361  H   GLY A  27      16.542   3.704   7.406  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      15.590   1.552   7.568  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      14.017   2.253   7.624  1.00  2.40           H  
ATOM    364  N   CYS A  28      14.989   2.967   4.794  1.00  2.32           N  
ATOM    365  CA  CYS A  28      14.919   2.778   3.354  1.00  2.32           C  
ATOM    366  C   CYS A  28      16.215   2.117   2.918  1.00  2.32           C  
ATOM    367  O   CYS A  28      17.276   2.708   3.094  1.00  2.32           O  
ATOM    368  CB  CYS A  28      14.769   4.109   2.638  1.00  2.32           C  
ATOM    369  SG  CYS A  28      14.814   4.017   0.832  1.00  2.32           S  
ATOM    370  H   CYS A  28      15.231   3.874   5.164  1.00  2.32           H  
ATOM    371  HA  CYS A  28      14.050   2.165   3.139  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      13.817   4.537   2.920  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      15.554   4.797   2.967  1.00  2.32           H  
ATOM    374  HG  CYS A  28      13.645   3.377   0.687  1.00  2.32           H  
ATOM    375  N   PRO A  29      16.193   0.929   2.303  1.00  2.34           N  
ATOM    376  CA  PRO A  29      17.379   0.174   1.945  1.00  2.34           C  
ATOM    377  C   PRO A  29      18.238   0.903   0.924  1.00  2.34           C  
ATOM    378  O   PRO A  29      19.443   0.678   0.826  1.00  2.34           O  
ATOM    379  CB  PRO A  29      16.784  -1.116   1.366  1.00  2.34           C  
ATOM    380  CG  PRO A  29      15.393  -0.731   0.890  1.00  2.34           C  
ATOM    381  CD  PRO A  29      14.920   0.319   1.862  1.00  2.34           C  
ATOM    382  HA  PRO A  29      17.959  -0.034   2.856  1.00  2.34           H  
ATOM    383 1HB  PRO A  29      17.422  -1.488   0.550  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      16.765  -1.899   2.139  1.00  2.34           H  
ATOM    385 1HG  PRO A  29      15.437  -0.363  -0.146  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      14.733  -1.614   0.880  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      14.288   1.027   1.305  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      14.393  -0.139   2.712  1.00  2.34           H  
ATOM    389  N   ARG A  30      17.649   1.849   0.201  1.00  2.45           N  
ATOM    390  CA  ARG A  30      18.404   2.542  -0.818  1.00  2.45           C  
ATOM    391  C   ARG A  30      19.192   3.696  -0.221  1.00  2.45           C  
ATOM    392  O   ARG A  30      20.004   4.327  -0.894  1.00  2.45           O  
ATOM    393  CB  ARG A  30      17.485   3.029  -1.904  1.00  2.45           C  
ATOM    394  CG  ARG A  30      16.681   1.912  -2.519  1.00  2.45           C  
ATOM    395  CD  ARG A  30      17.524   0.852  -3.123  1.00  2.45           C  
ATOM    396  NE  ARG A  30      16.713  -0.198  -3.738  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      17.198  -1.366  -4.212  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      18.485  -1.630  -4.131  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      16.379  -2.250  -4.757  1.00  2.45           N  
ATOM    400  H   ARG A  30      16.670   2.057   0.320  1.00  2.45           H  
ATOM    401  HA  ARG A  30      19.107   1.840  -1.264  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      16.799   3.774  -1.506  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      18.067   3.499  -2.692  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      16.022   1.472  -1.768  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      16.102   2.329  -3.310  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      18.159   1.286  -3.891  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      18.145   0.395  -2.351  1.00  2.45           H  
ATOM    408  HE  ARG A  30      15.715  -0.041  -3.817  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      19.114  -0.962  -3.709  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      18.845  -2.504  -4.486  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      15.387  -2.054  -4.821  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      16.742  -3.124  -5.109  1.00  2.45           H  
ATOM    413  N   ALA A  31      19.013   3.942   1.078  1.00  2.68           N  
ATOM    414  CA  ALA A  31      19.774   4.962   1.782  1.00  2.68           C  
ATOM    415  C   ALA A  31      21.257   4.590   1.720  1.00  2.68           C  
ATOM    416  O   ALA A  31      22.144   5.450   1.752  1.00  2.68           O  
ATOM    417  CB  ALA A  31      19.289   5.102   3.214  1.00  2.68           C  
ATOM    418  H   ALA A  31      18.340   3.401   1.620  1.00  2.68           H  
ATOM    419  HA  ALA A  31      19.643   5.909   1.268  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      19.857   5.877   3.726  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      18.229   5.374   3.214  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      19.416   4.153   3.735  1.00  2.68           H  
ATOM    423  N   LYS A  32      21.528   3.285   1.580  1.00  3.00           N  
ATOM    424  CA  LYS A  32      22.862   2.722   1.508  1.00  3.00           C  
ATOM    425  C   LYS A  32      23.618   3.184   0.259  1.00  3.00           C  
ATOM    426  O   LYS A  32      24.839   3.048   0.184  1.00  3.00           O  
ATOM    427  CB  LYS A  32      22.774   1.200   1.541  1.00  3.00           C  
ATOM    428  CG  LYS A  32      22.285   0.641   2.873  1.00  3.00           C  
ATOM    429  CD  LYS A  32      22.181  -0.873   2.834  1.00  3.00           C  
ATOM    430  CE  LYS A  32      21.695  -1.433   4.162  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      21.551  -2.913   4.116  1.00  3.00           N  
ATOM    432  H   LYS A  32      20.755   2.619   1.507  1.00  3.00           H  
ATOM    433  HA  LYS A  32      23.423   3.059   2.382  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      22.085   0.861   0.763  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      23.750   0.769   1.326  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      22.968   0.938   3.669  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      21.297   1.056   3.088  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      21.473  -1.157   2.051  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      23.153  -1.301   2.597  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      22.407  -1.171   4.943  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      20.727  -0.990   4.403  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      21.226  -3.251   5.011  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      20.882  -3.159   3.399  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      22.444  -3.332   3.902  1.00  3.00           H  
ATOM    445  N   LYS A  33      22.892   3.721  -0.734  1.00  3.39           N  
ATOM    446  CA  LYS A  33      23.503   4.176  -1.974  1.00  3.39           C  
ATOM    447  C   LYS A  33      24.097   5.579  -1.836  1.00  3.39           C  
ATOM    448  O   LYS A  33      24.745   6.058  -2.768  1.00  3.39           O  
ATOM    449  CB  LYS A  33      22.478   4.183  -3.117  1.00  3.39           C  
ATOM    450  CG  LYS A  33      21.959   2.809  -3.536  1.00  3.39           C  
ATOM    451  CD  LYS A  33      20.905   2.932  -4.643  1.00  3.39           C  
ATOM    452  CE  LYS A  33      21.528   3.407  -5.959  1.00  3.39           C  
ATOM    453  NZ  LYS A  33      20.535   3.448  -7.072  1.00  3.39           N  
ATOM    454  H   LYS A  33      21.885   3.830  -0.637  1.00  3.39           H  
ATOM    455  HA  LYS A  33      24.311   3.493  -2.231  1.00  3.39           H  
ATOM    456 1HB  LYS A  33      21.621   4.791  -2.831  1.00  3.39           H  
ATOM    457 2HB  LYS A  33      22.927   4.646  -3.994  1.00  3.39           H  
ATOM    458 1HG  LYS A  33      22.785   2.192  -3.886  1.00  3.39           H  
ATOM    459 2HG  LYS A  33      21.501   2.324  -2.670  1.00  3.39           H  
ATOM    460 1HD  LYS A  33      20.436   1.963  -4.807  1.00  3.39           H  
ATOM    461 2HD  LYS A  33      20.136   3.641  -4.335  1.00  3.39           H  
ATOM    462 1HE  LYS A  33      21.936   4.406  -5.817  1.00  3.39           H  
ATOM    463 2HE  LYS A  33      22.337   2.731  -6.235  1.00  3.39           H  
ATOM    464 1HZ  LYS A  33      20.988   3.767  -7.916  1.00  3.39           H  
ATOM    465 2HZ  LYS A  33      20.157   2.524  -7.225  1.00  3.39           H  
ATOM    466 3HZ  LYS A  33      19.789   4.081  -6.834  1.00  3.39           H  
ATOM    467  N   SER A  34      23.837   6.258  -0.702  1.00  3.84           N  
ATOM    468  CA  SER A  34      24.333   7.615  -0.389  1.00  3.84           C  
ATOM    469  C   SER A  34      23.621   8.753  -1.135  1.00  3.84           C  
ATOM    470  O   SER A  34      23.959   9.922  -0.953  1.00  3.84           O  
ATOM    471  CB  SER A  34      25.836   7.741  -0.621  1.00  3.84           C  
ATOM    472  OG  SER A  34      26.138   8.054  -1.952  1.00  3.84           O  
ATOM    473  H   SER A  34      23.282   5.802   0.026  1.00  3.84           H  
ATOM    474  HA  SER A  34      24.163   7.775   0.678  1.00  3.84           H  
ATOM    475 1HB  SER A  34      26.240   8.509   0.034  1.00  3.84           H  
ATOM    476 2HB  SER A  34      26.317   6.800  -0.354  1.00  3.84           H  
ATOM    477  HG  SER A  34      25.693   7.387  -2.484  1.00  3.84           H  
ATOM    478  N   GLY A  35      22.636   8.425  -1.973  1.00  4.34           N  
ATOM    479  CA  GLY A  35      21.899   9.434  -2.738  1.00  4.34           C  
ATOM    480  C   GLY A  35      20.836  10.178  -1.918  1.00  4.34           C  
ATOM    481  O   GLY A  35      20.215  11.124  -2.411  1.00  4.34           O  
ATOM    482  H   GLY A  35      22.406   7.451  -2.091  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      22.609  10.153  -3.146  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      21.423   8.951  -3.590  1.00  4.34           H  
ATOM    485  N   VAL A  36      20.618   9.757  -0.677  1.00  4.87           N  
ATOM    486  CA  VAL A  36      19.651  10.408   0.195  1.00  4.87           C  
ATOM    487  C   VAL A  36      20.286  11.596   0.901  1.00  4.87           C  
ATOM    488  O   VAL A  36      21.260  11.444   1.643  1.00  4.87           O  
ATOM    489  CB  VAL A  36      19.091   9.414   1.228  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      18.172  10.133   2.186  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      18.307   8.302   0.502  1.00  4.87           C  
ATOM    492  H   VAL A  36      21.154   8.976  -0.331  1.00  4.87           H  
ATOM    493  HA  VAL A  36      18.822  10.772  -0.417  1.00  4.87           H  
ATOM    494  HB  VAL A  36      19.911   8.980   1.802  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36      17.781   9.427   2.917  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      18.724  10.918   2.704  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      17.356  10.581   1.631  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36      17.902   7.599   1.234  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      17.492   8.750  -0.056  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      18.969   7.775  -0.185  1.00  4.87           H  
ATOM    501  N   LYS A  37      19.735  12.780   0.664  1.00  5.41           N  
ATOM    502  CA  LYS A  37      20.275  14.017   1.211  1.00  5.41           C  
ATOM    503  C   LYS A  37      19.323  14.626   2.222  1.00  5.41           C  
ATOM    504  O   LYS A  37      18.125  14.345   2.201  1.00  5.41           O  
ATOM    505  CB  LYS A  37      20.584  14.993   0.077  1.00  5.41           C  
ATOM    506  CG  LYS A  37      21.541  14.404  -0.977  1.00  5.41           C  
ATOM    507  CD  LYS A  37      22.926  14.101  -0.389  1.00  5.41           C  
ATOM    508  CE  LYS A  37      23.868  13.515  -1.443  1.00  5.41           C  
ATOM    509  NZ  LYS A  37      25.224  13.204  -0.878  1.00  5.41           N  
ATOM    510  H   LYS A  37      18.931  12.820   0.052  1.00  5.41           H  
ATOM    511  HA  LYS A  37      21.207  13.789   1.730  1.00  5.41           H  
ATOM    512 1HB  LYS A  37      19.658  15.276  -0.425  1.00  5.41           H  
ATOM    513 2HB  LYS A  37      21.034  15.898   0.480  1.00  5.41           H  
ATOM    514 1HG  LYS A  37      21.122  13.478  -1.380  1.00  5.41           H  
ATOM    515 2HG  LYS A  37      21.654  15.111  -1.797  1.00  5.41           H  
ATOM    516 1HD  LYS A  37      23.364  15.015   0.011  1.00  5.41           H  
ATOM    517 2HD  LYS A  37      22.827  13.380   0.424  1.00  5.41           H  
ATOM    518 1HE  LYS A  37      23.428  12.588  -1.823  1.00  5.41           H  
ATOM    519 2HE  LYS A  37      23.978  14.218  -2.267  1.00  5.41           H  
ATOM    520 1HZ  LYS A  37      25.806  12.804  -1.600  1.00  5.41           H  
ATOM    521 2HZ  LYS A  37      25.646  14.051  -0.533  1.00  5.41           H  
ATOM    522 3HZ  LYS A  37      25.133  12.541  -0.113  1.00  5.41           H  
ATOM    523  N   VAL A  38      19.849  15.503   3.075  1.00  5.97           N  
ATOM    524  CA  VAL A  38      19.031  16.166   4.084  1.00  5.97           C  
ATOM    525  C   VAL A  38      18.691  17.613   3.732  1.00  5.97           C  
ATOM    526  O   VAL A  38      17.975  18.278   4.473  1.00  5.97           O  
ATOM    527  CB  VAL A  38      19.761  16.149   5.431  1.00  5.97           C  
ATOM    528  CG1 VAL A  38      20.047  14.712   5.842  1.00  5.97           C  
ATOM    529  CG2 VAL A  38      21.034  16.960   5.316  1.00  5.97           C  
ATOM    530  H   VAL A  38      20.841  15.687   3.046  1.00  5.97           H  
ATOM    531  HA  VAL A  38      18.098  15.610   4.189  1.00  5.97           H  
ATOM    532  HB  VAL A  38      19.120  16.588   6.194  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38      20.553  14.705   6.807  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38      19.107  14.164   5.920  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38      20.683  14.237   5.096  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38      21.553  16.964   6.273  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38      21.680  16.528   4.553  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38      20.776  17.975   5.045  1.00  5.97           H  
ATOM    539  N   ALA A  39      19.226  18.101   2.609  1.00  6.51           N  
ATOM    540  CA  ALA A  39      18.967  19.469   2.154  1.00  6.51           C  
ATOM    541  C   ALA A  39      19.046  20.486   3.298  1.00  6.51           C  
ATOM    542  O   ALA A  39      18.015  21.055   3.663  1.00  6.51           O  
ATOM    543  CB  ALA A  39      17.599  19.550   1.503  1.00  6.51           C  
ATOM    544  H   ALA A  39      19.798  17.490   2.049  1.00  6.51           H  
ATOM    545  HA  ALA A  39      19.721  19.729   1.409  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      17.430  20.564   1.140  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      17.549  18.851   0.668  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      16.833  19.295   2.235  1.00  6.51           H  
ATOM    549  N   PRO A  40      20.237  20.763   3.861  1.00  7.04           N  
ATOM    550  CA  PRO A  40      20.431  21.598   5.032  1.00  7.04           C  
ATOM    551  C   PRO A  40      19.746  22.945   4.858  1.00  7.04           C  
ATOM    552  O   PRO A  40      19.856  23.579   3.802  1.00  7.04           O  
ATOM    553  CB  PRO A  40      21.957  21.771   5.060  1.00  7.04           C  
ATOM    554  CG  PRO A  40      22.489  20.528   4.393  1.00  7.04           C  
ATOM    555  CD  PRO A  40      21.501  20.260   3.268  1.00  7.04           C  
ATOM    556  HA  PRO A  40      20.056  21.077   5.928  1.00  7.04           H  
ATOM    557 1HB  PRO A  40      22.237  22.689   4.535  1.00  7.04           H  
ATOM    558 2HB  PRO A  40      22.301  21.882   6.099  1.00  7.04           H  
ATOM    559 1HG  PRO A  40      23.512  20.703   4.025  1.00  7.04           H  
ATOM    560 2HG  PRO A  40      22.549  19.709   5.118  1.00  7.04           H  
ATOM    561 1HD  PRO A  40      21.763  20.842   2.374  1.00  7.04           H  
ATOM    562 2HD  PRO A  40      21.486  19.194   3.074  1.00  7.04           H  
ATOM    563  N   THR A  41      19.074  23.382   5.919  1.00  7.52           N  
ATOM    564  CA  THR A  41      18.325  24.628   5.970  1.00  7.52           C  
ATOM    565  C   THR A  41      19.247  25.737   6.460  1.00  7.52           C  
ATOM    566  O   THR A  41      20.145  25.482   7.263  1.00  7.52           O  
ATOM    567  CB  THR A  41      17.069  24.476   6.866  1.00  7.52           C  
ATOM    568  OG1 THR A  41      16.252  23.421   6.345  1.00  7.52           O  
ATOM    569  CG2 THR A  41      16.218  25.760   6.872  1.00  7.52           C  
ATOM    570  H   THR A  41      19.050  22.817   6.781  1.00  7.52           H  
ATOM    571  HA  THR A  41      17.994  24.879   4.962  1.00  7.52           H  
ATOM    572  HB  THR A  41      17.371  24.236   7.885  1.00  7.52           H  
ATOM    573  HG1 THR A  41      16.724  22.577   6.426  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      15.339  25.601   7.497  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      16.758  26.585   7.257  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      15.901  25.987   5.856  1.00  7.52           H  
ATOM    577  N   LYS A  42      19.072  26.967   5.987  1.00  7.90           N  
ATOM    578  CA  LYS A  42      19.912  28.062   6.494  1.00  7.90           C  
ATOM    579  C   LYS A  42      19.898  28.152   8.035  1.00  7.90           C  
ATOM    580  O   LYS A  42      20.866  28.580   8.658  1.00  7.90           O  
ATOM    581  CB  LYS A  42      19.414  29.396   5.927  1.00  7.90           C  
ATOM    582  CG  LYS A  42      18.025  29.824   6.473  1.00  7.90           C  
ATOM    583  CD  LYS A  42      17.535  31.139   5.897  1.00  7.90           C  
ATOM    584  CE  LYS A  42      16.101  31.469   6.381  1.00  7.90           C  
ATOM    585  NZ  LYS A  42      16.016  31.733   7.868  1.00  7.90           N  
ATOM    586  H   LYS A  42      18.350  27.151   5.303  1.00  7.90           H  
ATOM    587  HA  LYS A  42      20.935  27.891   6.173  1.00  7.90           H  
ATOM    588 1HB  LYS A  42      20.125  30.185   6.183  1.00  7.90           H  
ATOM    589 2HB  LYS A  42      19.357  29.340   4.842  1.00  7.90           H  
ATOM    590 1HG  LYS A  42      17.287  29.047   6.283  1.00  7.90           H  
ATOM    591 2HG  LYS A  42      18.100  29.969   7.546  1.00  7.90           H  
ATOM    592 1HD  LYS A  42      18.206  31.939   6.213  1.00  7.90           H  
ATOM    593 2HD  LYS A  42      17.542  31.090   4.809  1.00  7.90           H  
ATOM    594 1HE  LYS A  42      15.752  32.351   5.849  1.00  7.90           H  
ATOM    595 2HE  LYS A  42      15.448  30.629   6.141  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42      15.066  31.941   8.115  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42      16.317  30.908   8.425  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42      16.600  32.510   8.109  1.00  7.90           H  
ATOM    599  N   ASP A  43      18.833  27.665   8.662  1.00  8.19           N  
ATOM    600  CA  ASP A  43      18.666  27.683  10.102  1.00  8.19           C  
ATOM    601  C   ASP A  43      19.568  26.639  10.779  1.00  8.19           C  
ATOM    602  O   ASP A  43      19.842  26.729  11.978  1.00  8.19           O  
ATOM    603  CB  ASP A  43      17.200  27.426  10.438  1.00  8.19           C  
ATOM    604  CG  ASP A  43      16.291  28.578   9.940  1.00  8.19           C  
ATOM    605  OD1 ASP A  43      16.812  29.631   9.589  1.00  8.19           O  
ATOM    606  OD2 ASP A  43      15.105  28.392   9.888  1.00  8.19           O  
ATOM    607  H   ASP A  43      18.088  27.298   8.099  1.00  8.19           H  
ATOM    608  HA  ASP A  43      18.950  28.669  10.472  1.00  8.19           H  
ATOM    609 1HB  ASP A  43      16.881  26.487   9.982  1.00  8.19           H  
ATOM    610 2HB  ASP A  43      17.085  27.325  11.518  1.00  8.19           H  
ATOM    611  N   ASP A  44      20.018  25.644  10.008  1.00  8.40           N  
ATOM    612  CA  ASP A  44      20.891  24.588  10.505  1.00  8.40           C  
ATOM    613  C   ASP A  44      22.329  25.035  10.286  1.00  8.40           C  
ATOM    614  O   ASP A  44      23.211  24.782  11.099  1.00  8.40           O  
ATOM    615  CB  ASP A  44      20.710  23.277   9.714  1.00  8.40           C  
ATOM    616  CG  ASP A  44      19.309  22.647   9.766  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      18.808  22.418  10.846  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      18.761  22.358   8.693  1.00  8.40           O  
ATOM    619  H   ASP A  44      19.784  25.635   9.028  1.00  8.40           H  
ATOM    620  HA  ASP A  44      20.713  24.429  11.570  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      20.960  23.464   8.666  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      21.427  22.544  10.080  1.00  8.40           H  
ATOM    623  N   LYS A  45      22.553  25.760   9.189  1.00  8.55           N  
ATOM    624  CA  LYS A  45      23.892  26.210   8.805  1.00  8.55           C  
ATOM    625  C   LYS A  45      24.491  27.158   9.846  1.00  8.55           C  
ATOM    626  O   LYS A  45      25.709  27.251   9.995  1.00  8.55           O  
ATOM    627  CB  LYS A  45      23.857  26.876   7.429  1.00  8.55           C  
ATOM    628  CG  LYS A  45      23.557  25.896   6.277  1.00  8.55           C  
ATOM    629  CD  LYS A  45      23.532  26.585   4.914  1.00  8.55           C  
ATOM    630  CE  LYS A  45      23.157  25.600   3.809  1.00  8.55           C  
ATOM    631  NZ  LYS A  45      23.116  26.253   2.468  1.00  8.55           N  
ATOM    632  H   LYS A  45      21.765  25.948   8.568  1.00  8.55           H  
ATOM    633  HA  LYS A  45      24.541  25.335   8.744  1.00  8.55           H  
ATOM    634 1HB  LYS A  45      23.097  27.657   7.425  1.00  8.55           H  
ATOM    635 2HB  LYS A  45      24.815  27.351   7.230  1.00  8.55           H  
ATOM    636 1HG  LYS A  45      24.312  25.112   6.263  1.00  8.55           H  
ATOM    637 2HG  LYS A  45      22.586  25.431   6.450  1.00  8.55           H  
ATOM    638 1HD  LYS A  45      22.811  27.396   4.920  1.00  8.55           H  
ATOM    639 2HD  LYS A  45      24.515  27.001   4.700  1.00  8.55           H  
ATOM    640 1HE  LYS A  45      23.884  24.791   3.789  1.00  8.55           H  
ATOM    641 2HE  LYS A  45      22.169  25.182   4.027  1.00  8.55           H  
ATOM    642 1HZ  LYS A  45      22.860  25.568   1.771  1.00  8.55           H  
ATOM    643 2HZ  LYS A  45      22.432  26.996   2.476  1.00  8.55           H  
ATOM    644 3HZ  LYS A  45      24.025  26.634   2.248  1.00  8.55           H  
ATOM    645  N   GLU A  46      23.616  27.848  10.574  1.00  8.66           N  
ATOM    646  CA  GLU A  46      24.006  28.788  11.617  1.00  8.66           C  
ATOM    647  C   GLU A  46      24.171  28.120  12.988  1.00  8.66           C  
ATOM    648  O   GLU A  46      24.396  28.803  13.983  1.00  8.66           O  
ATOM    649  CB  GLU A  46      23.006  29.945  11.729  1.00  8.66           C  
ATOM    650  CG  GLU A  46      22.971  30.888  10.513  1.00  8.66           C  
ATOM    651  CD  GLU A  46      22.015  32.069  10.684  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      21.379  32.161  11.712  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      21.939  32.882   9.788  1.00  8.66           O  
ATOM    654  H   GLU A  46      22.630  27.717  10.379  1.00  8.66           H  
ATOM    655  HA  GLU A  46      24.973  29.209  11.342  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      22.000  29.533  11.853  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      23.230  30.536  12.616  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      23.976  31.268  10.335  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      22.672  30.312   9.636  1.00  8.66           H  
ATOM    660  N   ASP A  47      24.020  26.795  13.056  1.00  8.74           N  
ATOM    661  CA  ASP A  47      24.178  26.064  14.307  1.00  8.74           C  
ATOM    662  C   ASP A  47      25.654  26.083  14.723  1.00  8.74           C  
ATOM    663  O   ASP A  47      26.490  25.534  13.997  1.00  8.74           O  
ATOM    664  CB  ASP A  47      23.702  24.610  14.160  1.00  8.74           C  
ATOM    665  CG  ASP A  47      23.719  23.792  15.487  1.00  8.74           C  
ATOM    666  OD1 ASP A  47      24.655  23.911  16.275  1.00  8.74           O  
ATOM    667  OD2 ASP A  47      22.779  23.055  15.696  1.00  8.74           O  
ATOM    668  H   ASP A  47      23.806  26.260  12.215  1.00  8.74           H  
ATOM    669  HA  ASP A  47      23.538  26.529  15.043  1.00  8.74           H  
ATOM    670 1HB  ASP A  47      22.684  24.601  13.757  1.00  8.74           H  
ATOM    671 2HB  ASP A  47      24.332  24.101  13.431  1.00  8.74           H  
ATOM    672  N   PRO A  48      26.024  26.656  15.886  1.00  8.80           N  
ATOM    673  CA  PRO A  48      27.383  26.771  16.384  1.00  8.80           C  
ATOM    674  C   PRO A  48      28.178  25.470  16.302  1.00  8.80           C  
ATOM    675  O   PRO A  48      29.395  25.502  16.116  1.00  8.80           O  
ATOM    676  CB  PRO A  48      27.164  27.175  17.845  1.00  8.80           C  
ATOM    677  CG  PRO A  48      25.873  27.942  17.828  1.00  8.80           C  
ATOM    678  CD  PRO A  48      25.012  27.228  16.811  1.00  8.80           C  
ATOM    679  HA  PRO A  48      27.888  27.579  15.846  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      27.116  26.272  18.478  1.00  8.80           H  
ATOM    681 2HB  PRO A  48      28.015  27.773  18.203  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      25.423  27.955  18.830  1.00  8.80           H  
ATOM    683 2HG  PRO A  48      26.065  28.991  17.550  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      24.415  26.425  17.281  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      24.399  27.993  16.323  1.00  8.80           H  
ATOM    686  N   GLU A  49      27.516  24.317  16.423  1.00  8.83           N  
ATOM    687  CA  GLU A  49      28.252  23.053  16.390  1.00  8.83           C  
ATOM    688  C   GLU A  49      28.828  22.773  15.009  1.00  8.83           C  
ATOM    689  O   GLU A  49      29.832  22.069  14.881  1.00  8.83           O  
ATOM    690  CB  GLU A  49      27.387  21.897  16.871  1.00  8.83           C  
ATOM    691  CG  GLU A  49      27.043  21.988  18.369  1.00  8.83           C  
ATOM    692  CD  GLU A  49      28.275  22.004  19.264  1.00  8.83           C  
ATOM    693  OE1 GLU A  49      29.112  21.149  19.121  1.00  8.83           O  
ATOM    694  OE2 GLU A  49      28.386  22.900  20.084  1.00  8.83           O  
ATOM    695  H   GLU A  49      26.490  24.290  16.516  1.00  8.83           H  
ATOM    696  HA  GLU A  49      29.086  23.134  17.078  1.00  8.83           H  
ATOM    697 1HB  GLU A  49      26.451  21.882  16.308  1.00  8.83           H  
ATOM    698 2HB  GLU A  49      27.899  20.952  16.690  1.00  8.83           H  
ATOM    699 1HG  GLU A  49      26.474  22.907  18.533  1.00  8.83           H  
ATOM    700 2HG  GLU A  49      26.408  21.147  18.641  1.00  8.83           H  
ATOM    701  N   LEU A  50      28.168  23.283  13.973  1.00  8.85           N  
ATOM    702  CA  LEU A  50      28.621  23.075  12.611  1.00  8.85           C  
ATOM    703  C   LEU A  50      29.562  24.210  12.223  1.00  8.85           C  
ATOM    704  O   LEU A  50      30.457  24.041  11.393  1.00  8.85           O  
ATOM    705  CB  LEU A  50      27.425  23.035  11.664  1.00  8.85           C  
ATOM    706  CG  LEU A  50      26.418  21.928  11.958  1.00  8.85           C  
ATOM    707  CD1 LEU A  50      25.258  22.046  10.994  1.00  8.85           C  
ATOM    708  CD2 LEU A  50      27.105  20.582  11.859  1.00  8.85           C  
ATOM    709  H   LEU A  50      27.358  23.876  14.139  1.00  8.85           H  
ATOM    710  HA  LEU A  50      29.164  22.134  12.553  1.00  8.85           H  
ATOM    711 1HB  LEU A  50      26.898  23.992  11.732  1.00  8.85           H  
ATOM    712 2HB  LEU A  50      27.783  22.911  10.645  1.00  8.85           H  
ATOM    713  HG  LEU A  50      26.023  22.058  12.970  1.00  8.85           H  
ATOM    714 1HD1 LEU A  50      24.520  21.274  11.208  1.00  8.85           H  
ATOM    715 2HD1 LEU A  50      24.810  23.016  11.112  1.00  8.85           H  
ATOM    716 3HD1 LEU A  50      25.616  21.934   9.973  1.00  8.85           H  
ATOM    717 1HD2 LEU A  50      26.388  19.790  12.078  1.00  8.85           H  
ATOM    718 2HD2 LEU A  50      27.499  20.446  10.851  1.00  8.85           H  
ATOM    719 3HD2 LEU A  50      27.925  20.539  12.579  1.00  8.85           H  
ATOM    720  N   MET A  51      29.340  25.381  12.828  1.00  8.88           N  
ATOM    721  CA  MET A  51      30.165  26.559  12.558  1.00  8.88           C  
ATOM    722  C   MET A  51      31.599  26.380  13.073  1.00  8.88           C  
ATOM    723  O   MET A  51      32.554  26.790  12.421  1.00  8.88           O  
ATOM    724  CB  MET A  51      29.552  27.788  13.204  1.00  8.88           C  
ATOM    725  CG  MET A  51      28.219  28.222  12.605  1.00  8.88           C  
ATOM    726  SD  MET A  51      27.462  29.566  13.520  1.00  8.88           S  
ATOM    727  CE  MET A  51      28.540  30.917  13.108  1.00  8.88           C  
ATOM    728  H   MET A  51      28.552  25.451  13.471  1.00  8.88           H  
ATOM    729  HA  MET A  51      30.212  26.704  11.479  1.00  8.88           H  
ATOM    730 1HB  MET A  51      29.423  27.603  14.254  1.00  8.88           H  
ATOM    731 2HB  MET A  51      30.244  28.622  13.109  1.00  8.88           H  
ATOM    732 1HG  MET A  51      28.364  28.544  11.576  1.00  8.88           H  
ATOM    733 2HG  MET A  51      27.526  27.380  12.595  1.00  8.88           H  
ATOM    734 1HE  MET A  51      28.191  31.822  13.606  1.00  8.88           H  
ATOM    735 2HE  MET A  51      29.554  30.688  13.439  1.00  8.88           H  
ATOM    736 3HE  MET A  51      28.534  31.071  12.030  1.00  8.88           H  
ATOM    737  N   LYS A  52      31.733  25.755  14.243  1.00  8.98           N  
ATOM    738  CA  LYS A  52      33.015  25.507  14.908  1.00  8.98           C  
ATOM    739  C   LYS A  52      33.812  24.390  14.255  1.00  8.98           C  
ATOM    740  O   LYS A  52      33.295  23.624  13.443  1.00  8.98           O  
ATOM    741  CB  LYS A  52      32.806  25.155  16.387  1.00  8.98           C  
ATOM    742  CG  LYS A  52      32.305  26.286  17.290  1.00  8.98           C  
ATOM    743  CD  LYS A  52      32.204  25.797  18.744  1.00  8.98           C  
ATOM    744  CE  LYS A  52      31.001  24.856  18.921  1.00  8.98           C  
ATOM    745  NZ  LYS A  52      30.834  24.374  20.327  1.00  8.98           N  
ATOM    746  H   LYS A  52      30.887  25.465  14.734  1.00  8.98           H  
ATOM    747  HA  LYS A  52      33.612  26.416  14.848  1.00  8.98           H  
ATOM    748 1HB  LYS A  52      32.068  24.351  16.452  1.00  8.98           H  
ATOM    749 2HB  LYS A  52      33.736  24.774  16.808  1.00  8.98           H  
ATOM    750 1HG  LYS A  52      33.011  27.115  17.248  1.00  8.98           H  
ATOM    751 2HG  LYS A  52      31.342  26.646  16.955  1.00  8.98           H  
ATOM    752 1HD  LYS A  52      33.115  25.261  19.011  1.00  8.98           H  
ATOM    753 2HD  LYS A  52      32.093  26.650  19.413  1.00  8.98           H  
ATOM    754 1HE  LYS A  52      30.098  25.388  18.633  1.00  8.98           H  
ATOM    755 2HE  LYS A  52      31.124  23.993  18.265  1.00  8.98           H  
ATOM    756 1HZ  LYS A  52      29.997  23.757  20.344  1.00  8.98           H  
ATOM    757 2HZ  LYS A  52      31.643  23.854  20.615  1.00  8.98           H  
ATOM    758 3HZ  LYS A  52      30.691  25.151  20.946  1.00  8.98           H  
ATOM    759  N   CYS A  53      35.093  24.302  14.612  1.00  9.14           N  
ATOM    760  CA  CYS A  53      35.947  23.261  14.063  1.00  9.14           C  
ATOM    761  C   CYS A  53      36.773  22.612  15.178  1.00  9.14           C  
ATOM    762  O   CYS A  53      37.051  23.261  16.182  1.00  9.14           O  
ATOM    763  CB  CYS A  53      36.895  23.885  13.036  1.00  9.14           C  
ATOM    764  SG  CYS A  53      36.057  24.691  11.673  1.00  9.14           S  
ATOM    765  H   CYS A  53      35.473  24.968  15.271  1.00  9.14           H  
ATOM    766  HA  CYS A  53      35.306  22.533  13.576  1.00  9.14           H  
ATOM    767 1HB  CYS A  53      37.528  24.629  13.527  1.00  9.14           H  
ATOM    768 2HB  CYS A  53      37.557  23.138  12.619  1.00  9.14           H  
ATOM    769  HG  CYS A  53      35.008  23.852  11.636  1.00  9.14           H  
ATOM    770  N   PRO A  54      37.179  21.336  15.018  1.00  9.32           N  
ATOM    771  CA  PRO A  54      38.004  20.556  15.933  1.00  9.32           C  
ATOM    772  C   PRO A  54      39.486  20.918  15.976  1.00  9.32           C  
ATOM    773  O   PRO A  54      40.209  20.430  16.846  1.00  9.32           O  
ATOM    774  CB  PRO A  54      37.825  19.132  15.393  1.00  9.32           C  
ATOM    775  CG  PRO A  54      37.526  19.301  13.927  1.00  9.32           C  
ATOM    776  CD  PRO A  54      36.712  20.558  13.838  1.00  9.32           C  
ATOM    777  HA  PRO A  54      37.576  20.633  16.940  1.00  9.32           H  
ATOM    778 1HB  PRO A  54      38.743  18.553  15.572  1.00  9.32           H  
ATOM    779 2HB  PRO A  54      37.016  18.624  15.939  1.00  9.32           H  
ATOM    780 1HG  PRO A  54      38.456  19.366  13.351  1.00  9.32           H  
ATOM    781 2HG  PRO A  54      36.987  18.421  13.547  1.00  9.32           H  
ATOM    782 1HD  PRO A  54      36.950  21.041  12.893  1.00  9.32           H  
ATOM    783 2HD  PRO A  54      35.642  20.313  13.929  1.00  9.32           H  
ATOM    784  N   VAL A  55      39.959  21.719  15.024  1.00  9.47           N  
ATOM    785  CA  VAL A  55      41.386  21.985  14.958  1.00  9.47           C  
ATOM    786  C   VAL A  55      41.732  23.471  14.958  1.00  9.47           C  
ATOM    787  O   VAL A  55      41.009  24.274  14.372  1.00  9.47           O  
ATOM    788  CB  VAL A  55      41.929  21.382  13.654  1.00  9.47           C  
ATOM    789  CG1 VAL A  55      41.751  19.875  13.650  1.00  9.47           C  
ATOM    790  CG2 VAL A  55      41.195  22.023  12.513  1.00  9.47           C  
ATOM    791  H   VAL A  55      39.342  22.126  14.341  1.00  9.47           H  
ATOM    792  HA  VAL A  55      41.837  21.488  15.809  1.00  9.47           H  
ATOM    793  HB  VAL A  55      42.986  21.586  13.558  1.00  9.47           H  
ATOM    794 1HG1 VAL A  55      42.139  19.463  12.718  1.00  9.47           H  
ATOM    795 2HG1 VAL A  55      42.294  19.443  14.493  1.00  9.47           H  
ATOM    796 3HG1 VAL A  55      40.709  19.626  13.737  1.00  9.47           H  
ATOM    797 1HG2 VAL A  55      41.564  21.624  11.567  1.00  9.47           H  
ATOM    798 2HG2 VAL A  55      40.128  21.818  12.601  1.00  9.47           H  
ATOM    799 3HG2 VAL A  55      41.359  23.092  12.540  1.00  9.47           H  
ATOM    800  N   PRO A  56      42.916  23.845  15.486  1.00  9.50           N  
ATOM    801  CA  PRO A  56      43.464  25.195  15.536  1.00  9.50           C  
ATOM    802  C   PRO A  56      43.810  25.738  14.156  1.00  9.50           C  
ATOM    803  O   PRO A  56      44.034  26.935  13.988  1.00  9.50           O  
ATOM    804  CB  PRO A  56      44.718  25.026  16.404  1.00  9.50           C  
ATOM    805  CG  PRO A  56      45.110  23.581  16.245  1.00  9.50           C  
ATOM    806  CD  PRO A  56      43.804  22.833  16.125  1.00  9.50           C  
ATOM    807  HA  PRO A  56      42.736  25.856  16.031  1.00  9.50           H  
ATOM    808 1HB  PRO A  56      45.501  25.717  16.058  1.00  9.50           H  
ATOM    809 2HB  PRO A  56      44.492  25.295  17.445  1.00  9.50           H  
ATOM    810 1HG  PRO A  56      45.747  23.465  15.354  1.00  9.50           H  
ATOM    811 2HG  PRO A  56      45.711  23.254  17.107  1.00  9.50           H  
ATOM    812 1HD  PRO A  56      43.985  21.960  15.502  1.00  9.50           H  
ATOM    813 2HD  PRO A  56      43.425  22.564  17.125  1.00  9.50           H  
ATOM    814  N   GLY A  57      43.879  24.848  13.166  1.00  9.41           N  
ATOM    815  CA  GLY A  57      44.204  25.240  11.806  1.00  9.41           C  
ATOM    816  C   GLY A  57      43.001  25.824  11.063  1.00  9.41           C  
ATOM    817  O   GLY A  57      43.136  26.295   9.933  1.00  9.41           O  
ATOM    818  H   GLY A  57      43.695  23.878  13.352  1.00  9.41           H  
ATOM    819 1HA  GLY A  57      45.012  25.972  11.825  1.00  9.41           H  
ATOM    820 2HA  GLY A  57      44.576  24.372  11.264  1.00  9.41           H  
ATOM    821  N   CYS A  58      41.820  25.783  11.682  1.00  9.23           N  
ATOM    822  CA  CYS A  58      40.624  26.323  11.057  1.00  9.23           C  
ATOM    823  C   CYS A  58      40.032  27.443  11.896  1.00  9.23           C  
ATOM    824  O   CYS A  58      40.206  27.475  13.113  1.00  9.23           O  
ATOM    825  CB  CYS A  58      39.592  25.231  10.844  1.00  9.23           C  
ATOM    826  SG  CYS A  58      40.128  23.915   9.744  1.00  9.23           S  
ATOM    827  H   CYS A  58      41.738  25.374  12.615  1.00  9.23           H  
ATOM    828  HA  CYS A  58      40.893  26.731  10.083  1.00  9.23           H  
ATOM    829 1HB  CYS A  58      39.355  24.787  11.806  1.00  9.23           H  
ATOM    830 2HB  CYS A  58      38.681  25.666  10.442  1.00  9.23           H  
ATOM    831  HG  CYS A  58      40.442  24.713   8.723  1.00  9.23           H  
ATOM    832  N   VAL A  59      39.303  28.348  11.253  1.00  9.01           N  
ATOM    833  CA  VAL A  59      38.641  29.432  11.972  1.00  9.01           C  
ATOM    834  C   VAL A  59      37.258  29.036  12.471  1.00  9.01           C  
ATOM    835  O   VAL A  59      36.917  29.240  13.634  1.00  9.01           O  
ATOM    836  CB  VAL A  59      38.521  30.667  11.069  1.00  9.01           C  
ATOM    837  CG1 VAL A  59      37.738  31.755  11.780  1.00  9.01           C  
ATOM    838  CG2 VAL A  59      39.914  31.150  10.704  1.00  9.01           C  
ATOM    839  H   VAL A  59      39.207  28.283  10.251  1.00  9.01           H  
ATOM    840  HA  VAL A  59      39.257  29.694  12.835  1.00  9.01           H  
ATOM    841  HB  VAL A  59      37.973  30.402  10.166  1.00  9.01           H  
ATOM    842 1HG1 VAL A  59      37.647  32.622  11.128  1.00  9.01           H  
ATOM    843 2HG1 VAL A  59      36.741  31.382  12.025  1.00  9.01           H  
ATOM    844 3HG1 VAL A  59      38.254  32.038  12.695  1.00  9.01           H  
ATOM    845 1HG2 VAL A  59      39.838  32.023  10.055  1.00  9.01           H  
ATOM    846 2HG2 VAL A  59      40.454  31.417  11.613  1.00  9.01           H  
ATOM    847 3HG2 VAL A  59      40.452  30.356  10.183  1.00  9.01           H  
ATOM    848  N   GLY A  60      36.449  28.484  11.579  1.00  8.80           N  
ATOM    849  CA  GLY A  60      35.098  28.094  11.945  1.00  8.80           C  
ATOM    850  C   GLY A  60      34.175  29.297  12.021  1.00  8.80           C  
ATOM    851  O   GLY A  60      34.275  30.214  11.205  1.00  8.80           O  
ATOM    852  H   GLY A  60      36.768  28.329  10.638  1.00  8.80           H  
ATOM    853 1HA  GLY A  60      34.713  27.387  11.210  1.00  8.80           H  
ATOM    854 2HA  GLY A  60      35.110  27.576  12.904  1.00  8.80           H  
ENDMDL

REMARK ID 643929 DOMAINID 637509 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.286   2.420   3.509  1.00  3.68           N  
ATOM      2  CA  ASP A   1       1.789   2.539   2.145  1.00  3.68           C  
ATOM      3  C   ASP A   1       2.224   3.978   1.873  1.00  3.68           C  
ATOM      4  O   ASP A   1       1.954   4.892   2.658  1.00  3.68           O  
ATOM      5  CB  ASP A   1       0.729   2.063   1.137  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.319   1.527  -0.203  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       2.447   1.857  -0.522  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       0.633   0.791  -0.873  1.00  3.68           O  
ATOM      9 1H   ASP A   1       0.443   1.865   3.511  1.00  3.68           H  
ATOM     10 2H   ASP A   1       1.984   1.975   4.087  1.00  3.68           H  
ATOM     11 3H   ASP A   1       1.084   3.340   3.872  1.00  3.68           H  
ATOM     12  HA  ASP A   1       2.664   1.896   2.042  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.127   1.275   1.589  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       0.058   2.892   0.908  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.884   4.193   0.746  1.00  3.46           N  
ATOM     16  CA  LEU A   2       3.459   5.505   0.414  1.00  3.46           C  
ATOM     17  C   LEU A   2       2.448   6.515  -0.129  1.00  3.46           C  
ATOM     18  O   LEU A   2       2.545   6.988  -1.267  1.00  3.46           O  
ATOM     19  CB  LEU A   2       4.571   5.324  -0.623  1.00  3.46           C  
ATOM     20  CG  LEU A   2       5.762   4.476  -0.190  1.00  3.46           C  
ATOM     21  CD1 LEU A   2       6.705   4.323  -1.360  1.00  3.46           C  
ATOM     22  CD2 LEU A   2       6.455   5.157   0.973  1.00  3.46           C  
ATOM     23  H   LEU A   2       3.013   3.397   0.116  1.00  3.46           H  
ATOM     24  HA  LEU A   2       3.892   5.920   1.322  1.00  3.46           H  
ATOM     25 1HB  LEU A   2       4.138   4.861  -1.513  1.00  3.46           H  
ATOM     26 2HB  LEU A   2       4.948   6.307  -0.893  1.00  3.46           H  
ATOM     27  HG  LEU A   2       5.422   3.483   0.112  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2       7.565   3.721  -1.065  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2       6.185   3.834  -2.184  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2       7.031   5.297  -1.665  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2       7.313   4.560   1.287  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2       6.794   6.145   0.667  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2       5.756   5.255   1.805  1.00  3.46           H  
ATOM     34  N   LYS A   3       1.499   6.891   0.718  1.00  3.25           N  
ATOM     35  CA  LYS A   3       0.468   7.846   0.329  1.00  3.25           C  
ATOM     36  C   LYS A   3       1.126   9.117  -0.163  1.00  3.25           C  
ATOM     37  O   LYS A   3       2.010   9.651   0.504  1.00  3.25           O  
ATOM     38  CB  LYS A   3      -0.457   8.158   1.500  1.00  3.25           C  
ATOM     39  CG  LYS A   3      -1.599   9.110   1.164  1.00  3.25           C  
ATOM     40  CD  LYS A   3      -2.515   9.327   2.364  1.00  3.25           C  
ATOM     41  CE  LYS A   3      -3.643  10.290   2.026  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -4.547  10.514   3.189  1.00  3.25           N  
ATOM     43  H   LYS A   3       1.502   6.462   1.642  1.00  3.25           H  
ATOM     44  HA  LYS A   3      -0.117   7.424  -0.490  1.00  3.25           H  
ATOM     45 1HB  LYS A   3      -0.888   7.231   1.881  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       0.121   8.606   2.307  1.00  3.25           H  
ATOM     47 1HG  LYS A   3      -1.187  10.077   0.858  1.00  3.25           H  
ATOM     48 2HG  LYS A   3      -2.180   8.707   0.335  1.00  3.25           H  
ATOM     49 1HD  LYS A   3      -2.940   8.373   2.680  1.00  3.25           H  
ATOM     50 2HD  LYS A   3      -1.935   9.739   3.189  1.00  3.25           H  
ATOM     51 1HE  LYS A   3      -3.215  11.244   1.720  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -4.225   9.882   1.200  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -5.281  11.158   2.928  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -4.956   9.635   3.473  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3      -4.018  10.903   3.957  1.00  3.25           H  
ATOM     56  N   CYS A   4       0.719   9.595  -1.331  1.00  3.08           N  
ATOM     57  CA  CYS A   4       1.313  10.799  -1.884  1.00  3.08           C  
ATOM     58  C   CYS A   4       0.896  12.051  -1.098  1.00  3.08           C  
ATOM     59  O   CYS A   4      -0.298  12.260  -0.897  1.00  3.08           O  
ATOM     60  CB  CYS A   4       0.899  10.999  -3.325  1.00  3.08           C  
ATOM     61  SG  CYS A   4       1.637  12.446  -4.073  1.00  3.08           S  
ATOM     62  H   CYS A   4      -0.012   9.112  -1.834  1.00  3.08           H  
ATOM     63  HA  CYS A   4       2.385  10.650  -1.892  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       1.169  10.136  -3.921  1.00  3.08           H  
ATOM     65 2HB  CYS A   4      -0.183  11.105  -3.369  1.00  3.08           H  
ATOM     66  HG  CYS A   4       1.157  13.347  -3.184  1.00  3.08           H  
ATOM     67  N   PRO A   5       1.837  12.878  -0.611  1.00  2.96           N  
ATOM     68  CA  PRO A   5       1.625  14.152   0.059  1.00  2.96           C  
ATOM     69  C   PRO A   5       0.887  15.224  -0.747  1.00  2.96           C  
ATOM     70  O   PRO A   5       0.372  16.179  -0.164  1.00  2.96           O  
ATOM     71  CB  PRO A   5       3.058  14.631   0.320  1.00  2.96           C  
ATOM     72  CG  PRO A   5       3.874  13.393   0.369  1.00  2.96           C  
ATOM     73  CD  PRO A   5       3.244  12.470  -0.628  1.00  2.96           C  
ATOM     74  HA  PRO A   5       1.101  13.964   1.008  1.00  2.96           H  
ATOM     75 1HB  PRO A   5       3.373  15.312  -0.486  1.00  2.96           H  
ATOM     76 2HB  PRO A   5       3.098  15.205   1.257  1.00  2.96           H  
ATOM     77 1HG  PRO A   5       4.925  13.615   0.133  1.00  2.96           H  
ATOM     78 2HG  PRO A   5       3.862  12.973   1.385  1.00  2.96           H  
ATOM     79 1HD  PRO A   5       3.649  12.608  -1.611  1.00  2.96           H  
ATOM     80 2HD  PRO A   5       3.394  11.462  -0.239  1.00  2.96           H  
ATOM     81  N   THR A   6       0.863  15.115  -2.078  1.00  2.87           N  
ATOM     82  CA  THR A   6       0.241  16.191  -2.840  1.00  2.87           C  
ATOM     83  C   THR A   6      -1.214  15.845  -3.215  1.00  2.87           C  
ATOM     84  O   THR A   6      -1.536  14.674  -3.454  1.00  2.87           O  
ATOM     85  CB  THR A   6       1.106  16.459  -4.088  1.00  2.87           C  
ATOM     86  OG1 THR A   6       1.040  15.369  -4.975  1.00  2.87           O  
ATOM     87  CG2 THR A   6       2.545  16.588  -3.612  1.00  2.87           C  
ATOM     88  H   THR A   6       1.270  14.321  -2.549  1.00  2.87           H  
ATOM     89  HA  THR A   6       0.256  17.081  -2.219  1.00  2.87           H  
ATOM     90  HB  THR A   6       0.806  17.358  -4.604  1.00  2.87           H  
ATOM     91  HG1 THR A   6       0.139  15.324  -5.321  1.00  2.87           H  
ATOM     92 1HG2 THR A   6       3.206  16.751  -4.443  1.00  2.87           H  
ATOM     93 2HG2 THR A   6       2.623  17.424  -2.918  1.00  2.87           H  
ATOM     94 3HG2 THR A   6       2.835  15.672  -3.105  1.00  2.87           H  
ATOM     95  N   PRO A   7      -2.095  16.853  -3.344  1.00  2.81           N  
ATOM     96  CA  PRO A   7      -3.499  16.684  -3.633  1.00  2.81           C  
ATOM     97  C   PRO A   7      -3.786  16.139  -5.009  1.00  2.81           C  
ATOM     98  O   PRO A   7      -3.098  16.446  -5.995  1.00  2.81           O  
ATOM     99  CB  PRO A   7      -4.050  18.105  -3.473  1.00  2.81           C  
ATOM    100  CG  PRO A   7      -2.870  19.017  -3.702  1.00  2.81           C  
ATOM    101  CD  PRO A   7      -1.686  18.263  -3.148  1.00  2.81           C  
ATOM    102  HA  PRO A   7      -3.931  16.022  -2.868  1.00  2.81           H  
ATOM    103 1HB  PRO A   7      -4.861  18.274  -4.198  1.00  2.81           H  
ATOM    104 2HB  PRO A   7      -4.490  18.224  -2.472  1.00  2.81           H  
ATOM    105 1HG  PRO A   7      -2.770  19.238  -4.775  1.00  2.81           H  
ATOM    106 2HG  PRO A   7      -3.034  19.980  -3.194  1.00  2.81           H  
ATOM    107 1HD  PRO A   7      -0.814  18.535  -3.727  1.00  2.81           H  
ATOM    108 2HD  PRO A   7      -1.564  18.485  -2.074  1.00  2.81           H  
ATOM    109  N   GLY A   8      -4.852  15.349  -5.054  1.00  2.79           N  
ATOM    110  CA  GLY A   8      -5.378  14.758  -6.267  1.00  2.79           C  
ATOM    111  C   GLY A   8      -4.627  13.495  -6.671  1.00  2.79           C  
ATOM    112  O   GLY A   8      -4.975  12.869  -7.672  1.00  2.79           O  
ATOM    113  H   GLY A   8      -5.335  15.148  -4.189  1.00  2.79           H  
ATOM    114 1HA  GLY A   8      -6.431  14.518  -6.117  1.00  2.79           H  
ATOM    115 2HA  GLY A   8      -5.336  15.487  -7.072  1.00  2.79           H  
ATOM    116  N   CYS A   9      -3.598  13.111  -5.915  1.00  2.80           N  
ATOM    117  CA  CYS A   9      -2.836  11.935  -6.290  1.00  2.80           C  
ATOM    118  C   CYS A   9      -3.342  10.682  -5.584  1.00  2.80           C  
ATOM    119  O   CYS A   9      -3.772  10.733  -4.433  1.00  2.80           O  
ATOM    120  CB  CYS A   9      -1.378  12.182  -5.975  1.00  2.80           C  
ATOM    121  SG  CYS A   9      -0.658  13.538  -6.919  1.00  2.80           S  
ATOM    122  H   CYS A   9      -3.298  13.649  -5.095  1.00  2.80           H  
ATOM    123  HA  CYS A   9      -2.937  11.788  -7.362  1.00  2.80           H  
ATOM    124 1HB  CYS A   9      -1.297  12.442  -4.922  1.00  2.80           H  
ATOM    125 2HB  CYS A   9      -0.791  11.283  -6.150  1.00  2.80           H  
ATOM    126  HG  CYS A   9       0.475  13.602  -6.199  1.00  2.80           H  
ATOM    127  N   ASP A  10      -3.271   9.541  -6.270  1.00  2.83           N  
ATOM    128  CA  ASP A  10      -3.714   8.268  -5.694  1.00  2.83           C  
ATOM    129  C   ASP A  10      -2.688   7.471  -4.895  1.00  2.83           C  
ATOM    130  O   ASP A  10      -2.994   6.393  -4.393  1.00  2.83           O  
ATOM    131  CB  ASP A  10      -4.199   7.365  -6.820  1.00  2.83           C  
ATOM    132  CG  ASP A  10      -3.076   7.018  -7.850  1.00  2.83           C  
ATOM    133  OD1 ASP A  10      -1.940   7.481  -7.708  1.00  2.83           O  
ATOM    134  OD2 ASP A  10      -3.369   6.316  -8.793  1.00  2.83           O  
ATOM    135  H   ASP A  10      -2.926   9.562  -7.216  1.00  2.83           H  
ATOM    136  HA  ASP A  10      -4.554   8.484  -5.032  1.00  2.83           H  
ATOM    137 1HB  ASP A  10      -4.586   6.438  -6.399  1.00  2.83           H  
ATOM    138 2HB  ASP A  10      -5.020   7.854  -7.349  1.00  2.83           H  
ATOM    139  N   GLY A  11      -1.478   7.985  -4.756  1.00  2.89           N  
ATOM    140  CA  GLY A  11      -0.466   7.251  -4.008  1.00  2.89           C  
ATOM    141  C   GLY A  11       0.093   6.030  -4.759  1.00  2.89           C  
ATOM    142  O   GLY A  11       0.607   5.111  -4.118  1.00  2.89           O  
ATOM    143  H   GLY A  11      -1.267   8.869  -5.190  1.00  2.89           H  
ATOM    144 1HA  GLY A  11       0.360   7.918  -3.766  1.00  2.89           H  
ATOM    145 2HA  GLY A  11      -0.891   6.924  -3.061  1.00  2.89           H  
ATOM    146  N   SER A  12      -0.035   5.982  -6.097  1.00  2.98           N  
ATOM    147  CA  SER A  12       0.481   4.826  -6.836  1.00  2.98           C  
ATOM    148  C   SER A  12       2.003   4.697  -6.664  1.00  2.98           C  
ATOM    149  O   SER A  12       2.635   5.502  -5.986  1.00  2.98           O  
ATOM    150  CB  SER A  12       0.112   4.905  -8.309  1.00  2.98           C  
ATOM    151  OG  SER A  12       0.630   3.797  -9.026  1.00  2.98           O  
ATOM    152  H   SER A  12      -0.535   6.718  -6.609  1.00  2.98           H  
ATOM    153  HA  SER A  12       0.016   3.929  -6.426  1.00  2.98           H  
ATOM    154 1HB  SER A  12      -0.976   4.929  -8.406  1.00  2.98           H  
ATOM    155 2HB  SER A  12       0.493   5.834  -8.732  1.00  2.98           H  
ATOM    156  HG  SER A  12       0.272   3.876  -9.916  1.00  2.98           H  
ATOM    157  N   GLY A  13       2.607   3.709  -7.331  1.00  3.14           N  
ATOM    158  CA  GLY A  13       4.015   3.303  -7.114  1.00  3.14           C  
ATOM    159  C   GLY A  13       5.130   4.221  -7.645  1.00  3.14           C  
ATOM    160  O   GLY A  13       6.076   3.754  -8.272  1.00  3.14           O  
ATOM    161  H   GLY A  13       2.024   3.191  -7.969  1.00  3.14           H  
ATOM    162 1HA  GLY A  13       4.164   3.171  -6.043  1.00  3.14           H  
ATOM    163 2HA  GLY A  13       4.150   2.315  -7.552  1.00  3.14           H  
ATOM    164  N   HIS A  14       5.019   5.497  -7.317  1.00  3.34           N  
ATOM    165  CA  HIS A  14       5.934   6.600  -7.601  1.00  3.34           C  
ATOM    166  C   HIS A  14       6.908   6.360  -8.778  1.00  3.34           C  
ATOM    167  O   HIS A  14       6.471   5.931  -9.852  1.00  3.34           O  
ATOM    168  CB  HIS A  14       6.631   6.954  -6.301  1.00  3.34           C  
ATOM    169  CG  HIS A  14       5.635   7.343  -5.255  1.00  3.34           C  
ATOM    170  ND1 HIS A  14       4.875   8.489  -5.328  1.00  3.34           N  
ATOM    171  CD2 HIS A  14       5.245   6.702  -4.130  1.00  3.34           C  
ATOM    172  CE1 HIS A  14       4.057   8.532  -4.291  1.00  3.34           C  
ATOM    173  NE2 HIS A  14       4.264   7.463  -3.549  1.00  3.34           N  
ATOM    174  H   HIS A  14       4.194   5.719  -6.777  1.00  3.34           H  
ATOM    175  HA  HIS A  14       5.337   7.465  -7.865  1.00  3.34           H  
ATOM    176 1HB  HIS A  14       7.169   6.086  -5.943  1.00  3.34           H  
ATOM    177 2HB  HIS A  14       7.328   7.783  -6.443  1.00  3.34           H  
ATOM    178  HD2 HIS A  14       5.626   5.754  -3.768  1.00  3.34           H  
ATOM    179  HE1 HIS A  14       3.340   9.313  -4.087  1.00  3.34           H  
ATOM    180  HE2 HIS A  14       3.757   7.225  -2.680  1.00  3.34           H  
ATOM    181  N   ILE A  15       8.198   6.737  -8.630  1.00  3.58           N  
ATOM    182  CA  ILE A  15       9.140   6.591  -9.753  1.00  3.58           C  
ATOM    183  C   ILE A  15      10.444   5.881  -9.370  1.00  3.58           C  
ATOM    184  O   ILE A  15      11.299   6.448  -8.682  1.00  3.58           O  
ATOM    185  CB  ILE A  15       9.507   7.965 -10.369  1.00  3.58           C  
ATOM    186  CG1 ILE A  15       8.262   8.696 -10.854  1.00  3.58           C  
ATOM    187  CG2 ILE A  15      10.456   7.761 -11.537  1.00  3.58           C  
ATOM    188  CD1 ILE A  15       8.512  10.107 -11.321  1.00  3.58           C  
ATOM    189  H   ILE A  15       8.541   7.042  -7.718  1.00  3.58           H  
ATOM    190  HA  ILE A  15       8.657   5.995 -10.525  1.00  3.58           H  
ATOM    191  HB  ILE A  15       9.983   8.589  -9.608  1.00  3.58           H  
ATOM    192 1HG1 ILE A  15       7.811   8.129 -11.666  1.00  3.58           H  
ATOM    193 2HG1 ILE A  15       7.570   8.754 -10.040  1.00  3.58           H  
ATOM    194 1HG2 ILE A  15      10.721   8.722 -11.968  1.00  3.58           H  
ATOM    195 2HG2 ILE A  15      11.336   7.268 -11.196  1.00  3.58           H  
ATOM    196 3HG2 ILE A  15       9.969   7.148 -12.294  1.00  3.58           H  
ATOM    197 1HD1 ILE A  15       7.572  10.561 -11.629  1.00  3.58           H  
ATOM    198 2HD1 ILE A  15       8.942  10.685 -10.513  1.00  3.58           H  
ATOM    199 3HD1 ILE A  15       9.202  10.097 -12.159  1.00  3.58           H  
ATOM    200  N   THR A  16      10.671   4.695  -9.927  1.00  3.81           N  
ATOM    201  CA  THR A  16      11.853   3.912  -9.566  1.00  3.81           C  
ATOM    202  C   THR A  16      13.160   4.655  -9.824  1.00  3.81           C  
ATOM    203  O   THR A  16      14.073   4.635  -9.000  1.00  3.81           O  
ATOM    204  CB  THR A  16      11.885   2.580 -10.336  1.00  3.81           C  
ATOM    205  OG1 THR A  16      10.730   1.801 -10.000  1.00  3.81           O  
ATOM    206  CG2 THR A  16      13.139   1.801  -9.979  1.00  3.81           C  
ATOM    207  H   THR A  16       9.968   4.296 -10.535  1.00  3.81           H  
ATOM    208  HA  THR A  16      11.801   3.690  -8.500  1.00  3.81           H  
ATOM    209  HB  THR A  16      11.882   2.778 -11.407  1.00  3.81           H  
ATOM    210  HG1 THR A  16      10.776   0.951 -10.448  1.00  3.81           H  
ATOM    211 1HG2 THR A  16      13.154   0.861 -10.531  1.00  3.81           H  
ATOM    212 2HG2 THR A  16      14.020   2.388 -10.240  1.00  3.81           H  
ATOM    213 3HG2 THR A  16      13.146   1.594  -8.910  1.00  3.81           H  
ATOM    214  N   GLY A  17      13.246   5.317 -10.972  1.00  3.98           N  
ATOM    215  CA  GLY A  17      14.457   6.022 -11.369  1.00  3.98           C  
ATOM    216  C   GLY A  17      14.587   7.448 -10.814  1.00  3.98           C  
ATOM    217  O   GLY A  17      15.528   8.156 -11.175  1.00  3.98           O  
ATOM    218  H   GLY A  17      12.454   5.309 -11.595  1.00  3.98           H  
ATOM    219 1HA  GLY A  17      15.322   5.438 -11.055  1.00  3.98           H  
ATOM    220 2HA  GLY A  17      14.496   6.063 -12.456  1.00  3.98           H  
ATOM    221  N   ASN A  18      13.644   7.895  -9.981  1.00  4.05           N  
ATOM    222  CA  ASN A  18      13.704   9.259  -9.464  1.00  4.05           C  
ATOM    223  C   ASN A  18      13.081   9.305  -8.074  1.00  4.05           C  
ATOM    224  O   ASN A  18      11.872   9.465  -7.935  1.00  4.05           O  
ATOM    225  CB  ASN A  18      13.004  10.224 -10.407  1.00  4.05           C  
ATOM    226  CG  ASN A  18      13.175  11.666 -10.039  1.00  4.05           C  
ATOM    227  OD1 ASN A  18      13.880  12.004  -9.087  1.00  4.05           O  
ATOM    228  ND2 ASN A  18      12.542  12.533 -10.791  1.00  4.05           N  
ATOM    229  H   ASN A  18      12.886   7.287  -9.676  1.00  4.05           H  
ATOM    230  HA  ASN A  18      14.748   9.554  -9.362  1.00  4.05           H  
ATOM    231 1HB  ASN A  18      13.362  10.070 -11.425  1.00  4.05           H  
ATOM    232 2HB  ASN A  18      11.942  10.014 -10.398  1.00  4.05           H  
ATOM    233 1HD2 ASN A  18      12.617  13.511 -10.599  1.00  4.05           H  
ATOM    234 2HD2 ASN A  18      11.982  12.220 -11.558  1.00  4.05           H  
ATOM    235  N   TYR A  19      13.932   9.150  -7.061  1.00  4.00           N  
ATOM    236  CA  TYR A  19      13.600   9.048  -5.627  1.00  4.00           C  
ATOM    237  C   TYR A  19      12.885   7.775  -5.163  1.00  4.00           C  
ATOM    238  O   TYR A  19      12.842   7.524  -3.949  1.00  4.00           O  
ATOM    239  CB  TYR A  19      12.683  10.193  -5.154  1.00  4.00           C  
ATOM    240  CG  TYR A  19      13.196  11.594  -5.258  1.00  4.00           C  
ATOM    241  CD1 TYR A  19      12.679  12.442  -6.210  1.00  4.00           C  
ATOM    242  CD2 TYR A  19      14.159  12.044  -4.372  1.00  4.00           C  
ATOM    243  CE1 TYR A  19      13.123  13.735  -6.291  1.00  4.00           C  
ATOM    244  CE2 TYR A  19      14.607  13.341  -4.444  1.00  4.00           C  
ATOM    245  CZ  TYR A  19      14.092  14.190  -5.402  1.00  4.00           C  
ATOM    246  OH  TYR A  19      14.535  15.490  -5.482  1.00  4.00           O  
ATOM    247  H   TYR A  19      14.906   9.056  -7.311  1.00  4.00           H  
ATOM    248  HA  TYR A  19      14.536   9.106  -5.073  1.00  4.00           H  
ATOM    249 1HB  TYR A  19      11.723  10.147  -5.661  1.00  4.00           H  
ATOM    250 2HB  TYR A  19      12.452  10.017  -4.109  1.00  4.00           H  
ATOM    251  HD1 TYR A  19      11.919  12.084  -6.900  1.00  4.00           H  
ATOM    252  HD2 TYR A  19      14.558  11.375  -3.620  1.00  4.00           H  
ATOM    253  HE1 TYR A  19      12.713  14.397  -7.047  1.00  4.00           H  
ATOM    254  HE2 TYR A  19      15.364  13.698  -3.746  1.00  4.00           H  
ATOM    255  HH  TYR A  19      14.106  15.925  -6.225  1.00  4.00           H  
ATOM    256  N   ALA A  20      12.397   6.916  -6.064  1.00  3.83           N  
ATOM    257  CA  ALA A  20      11.626   5.771  -5.605  1.00  3.83           C  
ATOM    258  C   ALA A  20      10.421   6.339  -4.862  1.00  3.83           C  
ATOM    259  O   ALA A  20       9.410   6.670  -5.483  1.00  3.83           O  
ATOM    260  CB  ALA A  20      12.451   4.787  -4.772  1.00  3.83           C  
ATOM    261  H   ALA A  20      12.442   7.086  -7.064  1.00  3.83           H  
ATOM    262  HA  ALA A  20      11.258   5.232  -6.475  1.00  3.83           H  
ATOM    263 1HB  ALA A  20      11.813   3.954  -4.488  1.00  3.83           H  
ATOM    264 2HB  ALA A  20      13.275   4.420  -5.388  1.00  3.83           H  
ATOM    265 3HB  ALA A  20      12.860   5.221  -3.880  1.00  3.83           H  
ATOM    266  N   SER A  21      10.489   6.397  -3.538  1.00  3.59           N  
ATOM    267  CA  SER A  21       9.381   6.913  -2.743  1.00  3.59           C  
ATOM    268  C   SER A  21       9.200   8.379  -3.114  1.00  3.59           C  
ATOM    269  O   SER A  21      10.087   8.970  -3.712  1.00  3.59           O  
ATOM    270  CB  SER A  21       9.661   6.735  -1.265  1.00  3.59           C  
ATOM    271  OG  SER A  21      10.727   7.544  -0.854  1.00  3.59           O  
ATOM    272  H   SER A  21      11.375   6.171  -3.108  1.00  3.59           H  
ATOM    273  HA  SER A  21       8.474   6.377  -3.012  1.00  3.59           H  
ATOM    274 1HB  SER A  21       8.771   6.985  -0.692  1.00  3.59           H  
ATOM    275 2HB  SER A  21       9.895   5.691  -1.067  1.00  3.59           H  
ATOM    276  HG  SER A  21      11.425   7.421  -1.514  1.00  3.59           H  
ATOM    277  N   HIS A  22       8.071   8.986  -2.768  1.00  3.34           N  
ATOM    278  CA  HIS A  22       7.818  10.346  -3.246  1.00  3.34           C  
ATOM    279  C   HIS A  22       8.917  11.381  -2.934  1.00  3.34           C  
ATOM    280  O   HIS A  22       9.557  11.895  -3.846  1.00  3.34           O  
ATOM    281  CB  HIS A  22       6.473  10.798  -2.653  1.00  3.34           C  
ATOM    282  CG  HIS A  22       5.964  12.134  -3.050  1.00  3.34           C  
ATOM    283  ND1 HIS A  22       6.239  13.288  -2.345  1.00  3.34           N  
ATOM    284  CD2 HIS A  22       5.163  12.494  -4.063  1.00  3.34           C  
ATOM    285  CE1 HIS A  22       5.619  14.300  -2.918  1.00  3.34           C  
ATOM    286  NE2 HIS A  22       4.960  13.846  -3.958  1.00  3.34           N  
ATOM    287  H   HIS A  22       7.368   8.492  -2.237  1.00  3.34           H  
ATOM    288  HA  HIS A  22       7.708  10.313  -4.331  1.00  3.34           H  
ATOM    289 1HB  HIS A  22       5.723  10.081  -2.898  1.00  3.34           H  
ATOM    290 2HB  HIS A  22       6.548  10.798  -1.568  1.00  3.34           H  
ATOM    291  HD2 HIS A  22       4.746  11.823  -4.816  1.00  3.34           H  
ATOM    292  HE1 HIS A  22       5.645  15.336  -2.585  1.00  3.34           H  
ATOM    293  HE2 HIS A  22       4.392  14.407  -4.576  1.00  3.34           H  
ATOM    294  N   ARG A  23       9.113  11.750  -1.668  1.00  3.12           N  
ATOM    295  CA  ARG A  23      10.155  12.717  -1.227  1.00  3.12           C  
ATOM    296  C   ARG A  23      10.146  14.145  -1.857  1.00  3.12           C  
ATOM    297  O   ARG A  23      10.792  15.056  -1.335  1.00  3.12           O  
ATOM    298  CB  ARG A  23      11.544  12.136  -1.452  1.00  3.12           C  
ATOM    299  CG  ARG A  23      11.873  10.919  -0.613  1.00  3.12           C  
ATOM    300  CD  ARG A  23      13.271  10.443  -0.842  1.00  3.12           C  
ATOM    301  NE  ARG A  23      14.259  11.438  -0.407  1.00  3.12           N  
ATOM    302  CZ  ARG A  23      15.589  11.373  -0.637  1.00  3.12           C  
ATOM    303  NH1 ARG A  23      16.105  10.355  -1.288  1.00  3.12           N  
ATOM    304  NH2 ARG A  23      16.380  12.340  -0.202  1.00  3.12           N  
ATOM    305  H   ARG A  23       8.539  11.321  -0.960  1.00  3.12           H  
ATOM    306  HA  ARG A  23      10.028  12.841  -0.152  1.00  3.12           H  
ATOM    307 1HB  ARG A  23      11.661  11.852  -2.492  1.00  3.12           H  
ATOM    308 2HB  ARG A  23      12.294  12.896  -1.242  1.00  3.12           H  
ATOM    309 1HG  ARG A  23      11.751  11.153   0.442  1.00  3.12           H  
ATOM    310 2HG  ARG A  23      11.193  10.111  -0.889  1.00  3.12           H  
ATOM    311 1HD  ARG A  23      13.435   9.526  -0.277  1.00  3.12           H  
ATOM    312 2HD  ARG A  23      13.419  10.241  -1.898  1.00  3.12           H  
ATOM    313  HE  ARG A  23      13.913  12.242   0.100  1.00  3.12           H  
ATOM    314 1HH1 ARG A  23      15.507   9.611  -1.617  1.00  3.12           H  
ATOM    315 2HH1 ARG A  23      17.101  10.314  -1.454  1.00  3.12           H  
ATOM    316 1HH2 ARG A  23      15.989  13.125   0.301  1.00  3.12           H  
ATOM    317 2HH2 ARG A  23      17.374  12.294  -0.371  1.00  3.12           H  
ATOM    318  N   SER A  24       9.401  14.333  -2.941  1.00  2.96           N  
ATOM    319  CA  SER A  24       9.265  15.584  -3.678  1.00  2.96           C  
ATOM    320  C   SER A  24       8.142  15.510  -4.688  1.00  2.96           C  
ATOM    321  O   SER A  24       7.944  14.481  -5.326  1.00  2.96           O  
ATOM    322  CB  SER A  24      10.532  15.898  -4.457  1.00  2.96           C  
ATOM    323  OG  SER A  24      10.360  17.059  -5.275  1.00  2.96           O  
ATOM    324  H   SER A  24       8.918  13.521  -3.302  1.00  2.96           H  
ATOM    325  HA  SER A  24       9.051  16.386  -2.970  1.00  2.96           H  
ATOM    326 1HB  SER A  24      11.369  16.044  -3.776  1.00  2.96           H  
ATOM    327 2HB  SER A  24      10.772  15.043  -5.088  1.00  2.96           H  
ATOM    328  HG  SER A  24      10.414  17.811  -4.667  1.00  2.96           H  
ATOM    329  N   LEU A  25       7.489  16.635  -4.961  1.00  2.84           N  
ATOM    330  CA  LEU A  25       6.534  16.671  -6.070  1.00  2.84           C  
ATOM    331  C   LEU A  25       7.163  16.159  -7.360  1.00  2.84           C  
ATOM    332  O   LEU A  25       6.499  15.519  -8.168  1.00  2.84           O  
ATOM    333  CB  LEU A  25       6.009  18.083  -6.320  1.00  2.84           C  
ATOM    334  CG  LEU A  25       5.039  18.212  -7.518  1.00  2.84           C  
ATOM    335  CD1 LEU A  25       3.783  17.376  -7.302  1.00  2.84           C  
ATOM    336  CD2 LEU A  25       4.689  19.655  -7.709  1.00  2.84           C  
ATOM    337  H   LEU A  25       7.662  17.463  -4.410  1.00  2.84           H  
ATOM    338  HA  LEU A  25       5.692  16.026  -5.822  1.00  2.84           H  
ATOM    339 1HB  LEU A  25       5.487  18.429  -5.429  1.00  2.84           H  
ATOM    340 2HB  LEU A  25       6.855  18.745  -6.506  1.00  2.84           H  
ATOM    341  HG  LEU A  25       5.537  17.842  -8.411  1.00  2.84           H  
ATOM    342 1HD1 LEU A  25       3.130  17.472  -8.163  1.00  2.84           H  
ATOM    343 2HD1 LEU A  25       4.054  16.329  -7.170  1.00  2.84           H  
ATOM    344 3HD1 LEU A  25       3.266  17.733  -6.427  1.00  2.84           H  
ATOM    345 1HD2 LEU A  25       4.042  19.734  -8.559  1.00  2.84           H  
ATOM    346 2HD2 LEU A  25       4.185  20.036  -6.820  1.00  2.84           H  
ATOM    347 3HD2 LEU A  25       5.595  20.232  -7.888  1.00  2.84           H  
ATOM    348  N   SER A  26       8.449  16.450  -7.564  1.00  2.75           N  
ATOM    349  CA  SER A  26       9.137  16.059  -8.782  1.00  2.75           C  
ATOM    350  C   SER A  26       9.270  14.535  -8.935  1.00  2.75           C  
ATOM    351  O   SER A  26       9.556  14.040 -10.026  1.00  2.75           O  
ATOM    352  CB  SER A  26      10.489  16.745  -8.834  1.00  2.75           C  
ATOM    353  OG  SER A  26      11.333  16.313  -7.802  1.00  2.75           O  
ATOM    354  H   SER A  26       8.982  16.914  -6.830  1.00  2.75           H  
ATOM    355  HA  SER A  26       8.550  16.423  -9.625  1.00  2.75           H  
ATOM    356 1HB  SER A  26      10.956  16.538  -9.794  1.00  2.75           H  
ATOM    357 2HB  SER A  26      10.349  17.822  -8.763  1.00  2.75           H  
ATOM    358  HG  SER A  26      10.940  16.637  -6.966  1.00  2.75           H  
ATOM    359  N   GLY A  27       9.082  13.789  -7.842  1.00  2.70           N  
ATOM    360  CA  GLY A  27       9.148  12.336  -7.866  1.00  2.70           C  
ATOM    361  C   GLY A  27       7.758  11.725  -8.094  1.00  2.70           C  
ATOM    362  O   GLY A  27       7.609  10.506  -8.131  1.00  2.70           O  
ATOM    363  H   GLY A  27       8.837  14.230  -6.962  1.00  2.70           H  
ATOM    364 1HA  GLY A  27       9.842  12.006  -8.639  1.00  2.70           H  
ATOM    365 2HA  GLY A  27       9.542  11.983  -6.910  1.00  2.70           H  
ATOM    366  N   CYS A  28       6.731  12.575  -8.191  1.00  2.69           N  
ATOM    367  CA  CYS A  28       5.363  12.119  -8.370  1.00  2.69           C  
ATOM    368  C   CYS A  28       5.006  12.016  -9.854  1.00  2.69           C  
ATOM    369  O   CYS A  28       4.987  13.041 -10.532  1.00  2.69           O  
ATOM    370  CB  CYS A  28       4.392  13.091  -7.726  1.00  2.69           C  
ATOM    371  SG  CYS A  28       2.693  12.599  -7.849  1.00  2.69           S  
ATOM    372  H   CYS A  28       6.891  13.581  -8.157  1.00  2.69           H  
ATOM    373  HA  CYS A  28       5.257  11.173  -7.856  1.00  2.69           H  
ATOM    374 1HB  CYS A  28       4.640  13.236  -6.697  1.00  2.69           H  
ATOM    375 2HB  CYS A  28       4.486  14.053  -8.207  1.00  2.69           H  
ATOM    376  HG  CYS A  28       2.201  13.693  -7.273  1.00  2.69           H  
ATOM    377  N   PRO A  29       4.679  10.835 -10.407  1.00  2.73           N  
ATOM    378  CA  PRO A  29       4.306  10.648 -11.802  1.00  2.73           C  
ATOM    379  C   PRO A  29       3.162  11.568 -12.223  1.00  2.73           C  
ATOM    380  O   PRO A  29       3.103  12.061 -13.351  1.00  2.73           O  
ATOM    381  CB  PRO A  29       3.812   9.198 -11.810  1.00  2.73           C  
ATOM    382  CG  PRO A  29       4.551   8.540 -10.692  1.00  2.73           C  
ATOM    383  CD  PRO A  29       4.667   9.604  -9.616  1.00  2.73           C  
ATOM    384  HA  PRO A  29       5.187  10.786 -12.446  1.00  2.73           H  
ATOM    385 1HB  PRO A  29       2.721   9.170 -11.679  1.00  2.73           H  
ATOM    386 2HB  PRO A  29       4.029   8.737 -12.783  1.00  2.73           H  
ATOM    387 1HG  PRO A  29       4.006   7.648 -10.339  1.00  2.73           H  
ATOM    388 2HG  PRO A  29       5.509   8.175 -11.053  1.00  2.73           H  
ATOM    389 1HD  PRO A  29       3.805   9.576  -8.931  1.00  2.73           H  
ATOM    390 2HD  PRO A  29       5.613   9.460  -9.101  1.00  2.73           H  
ATOM    391  N   ARG A  30       2.286  11.877 -11.271  1.00  2.84           N  
ATOM    392  CA  ARG A  30       1.122  12.682 -11.555  1.00  2.84           C  
ATOM    393  C   ARG A  30       1.393  14.164 -11.539  1.00  2.84           C  
ATOM    394  O   ARG A  30       0.519  14.947 -11.888  1.00  2.84           O  
ATOM    395  CB  ARG A  30       0.004  12.349 -10.593  1.00  2.84           C  
ATOM    396  CG  ARG A  30      -0.571  10.962 -10.780  1.00  2.84           C  
ATOM    397  CD  ARG A  30      -1.672  10.696  -9.838  1.00  2.84           C  
ATOM    398  NE  ARG A  30      -2.239   9.371 -10.015  1.00  2.84           N  
ATOM    399  CZ  ARG A  30      -3.180   9.078 -10.952  1.00  2.84           C  
ATOM    400  NH1 ARG A  30      -3.600  10.018 -11.774  1.00  2.84           N  
ATOM    401  NH2 ARG A  30      -3.684   7.863 -11.054  1.00  2.84           N  
ATOM    402  H   ARG A  30       2.395  11.501 -10.342  1.00  2.84           H  
ATOM    403  HA  ARG A  30       0.774  12.419 -12.555  1.00  2.84           H  
ATOM    404 1HB  ARG A  30       0.361  12.419  -9.582  1.00  2.84           H  
ATOM    405 2HB  ARG A  30      -0.805  13.071 -10.704  1.00  2.84           H  
ATOM    406 1HG  ARG A  30      -0.949  10.855 -11.797  1.00  2.84           H  
ATOM    407 2HG  ARG A  30       0.213  10.222 -10.605  1.00  2.84           H  
ATOM    408 1HD  ARG A  30      -1.283  10.757  -8.825  1.00  2.84           H  
ATOM    409 2HD  ARG A  30      -2.464  11.432  -9.970  1.00  2.84           H  
ATOM    410  HE  ARG A  30      -1.939   8.615  -9.372  1.00  2.84           H  
ATOM    411 1HH1 ARG A  30      -3.226  10.954 -11.708  1.00  2.84           H  
ATOM    412 2HH1 ARG A  30      -4.299   9.801 -12.468  1.00  2.84           H  
ATOM    413 1HH2 ARG A  30      -3.381   7.120 -10.408  1.00  2.84           H  
ATOM    414 2HH2 ARG A  30      -4.380   7.660 -11.747  1.00  2.84           H  
ATOM    415  N   ALA A  31       2.622  14.573 -11.227  1.00  3.00           N  
ATOM    416  CA  ALA A  31       2.982  15.988 -11.256  1.00  3.00           C  
ATOM    417  C   ALA A  31       2.808  16.525 -12.676  1.00  3.00           C  
ATOM    418  O   ALA A  31       2.594  17.723 -12.887  1.00  3.00           O  
ATOM    419  CB  ALA A  31       4.409  16.199 -10.793  1.00  3.00           C  
ATOM    420  H   ALA A  31       3.343  13.901 -10.965  1.00  3.00           H  
ATOM    421  HA  ALA A  31       2.306  16.527 -10.595  1.00  3.00           H  
ATOM    422 1HB  ALA A  31       4.649  17.260 -10.811  1.00  3.00           H  
ATOM    423 2HB  ALA A  31       4.519  15.821  -9.785  1.00  3.00           H  
ATOM    424 3HB  ALA A  31       5.088  15.659 -11.452  1.00  3.00           H  
ATOM    425  N   LYS A  32       2.864  15.610 -13.658  1.00  3.21           N  
ATOM    426  CA  LYS A  32       2.744  15.913 -15.073  1.00  3.21           C  
ATOM    427  C   LYS A  32       1.406  16.568 -15.415  1.00  3.21           C  
ATOM    428  O   LYS A  32       1.277  17.203 -16.463  1.00  3.21           O  
ATOM    429  CB  LYS A  32       2.912  14.630 -15.881  1.00  3.21           C  
ATOM    430  CG  LYS A  32       4.320  14.049 -15.847  1.00  3.21           C  
ATOM    431  CD  LYS A  32       4.405  12.760 -16.656  1.00  3.21           C  
ATOM    432  CE  LYS A  32       5.810  12.174 -16.632  1.00  3.21           C  
ATOM    433  NZ  LYS A  32       5.895  10.905 -17.413  1.00  3.21           N  
ATOM    434  H   LYS A  32       3.005  14.626 -13.413  1.00  3.21           H  
ATOM    435  HA  LYS A  32       3.538  16.608 -15.343  1.00  3.21           H  
ATOM    436 1HB  LYS A  32       2.233  13.867 -15.488  1.00  3.21           H  
ATOM    437 2HB  LYS A  32       2.638  14.811 -16.919  1.00  3.21           H  
ATOM    438 1HG  LYS A  32       5.028  14.774 -16.246  1.00  3.21           H  
ATOM    439 2HG  LYS A  32       4.588  13.832 -14.809  1.00  3.21           H  
ATOM    440 1HD  LYS A  32       3.714  12.030 -16.226  1.00  3.21           H  
ATOM    441 2HD  LYS A  32       4.112  12.951 -17.687  1.00  3.21           H  
ATOM    442 1HE  LYS A  32       6.506  12.897 -17.053  1.00  3.21           H  
ATOM    443 2HE  LYS A  32       6.092  11.971 -15.597  1.00  3.21           H  
ATOM    444 1HZ  LYS A  32       6.838  10.545 -17.373  1.00  3.21           H  
ATOM    445 2HZ  LYS A  32       5.257  10.228 -17.018  1.00  3.21           H  
ATOM    446 3HZ  LYS A  32       5.644  11.084 -18.375  1.00  3.21           H  
ATOM    447  N   LYS A  33       0.399  16.417 -14.544  1.00  3.47           N  
ATOM    448  CA  LYS A  33      -0.916  17.016 -14.761  1.00  3.47           C  
ATOM    449  C   LYS A  33      -0.857  18.548 -14.847  1.00  3.47           C  
ATOM    450  O   LYS A  33      -1.788  19.177 -15.350  1.00  3.47           O  
ATOM    451  CB  LYS A  33      -1.876  16.586 -13.642  1.00  3.47           C  
ATOM    452  CG  LYS A  33      -1.582  17.152 -12.224  1.00  3.47           C  
ATOM    453  CD  LYS A  33      -2.515  16.518 -11.206  1.00  3.47           C  
ATOM    454  CE  LYS A  33      -2.216  16.931  -9.766  1.00  3.47           C  
ATOM    455  NZ  LYS A  33      -3.147  16.239  -8.845  1.00  3.47           N  
ATOM    456  H   LYS A  33       0.550  15.884 -13.685  1.00  3.47           H  
ATOM    457  HA  LYS A  33      -1.303  16.647 -15.711  1.00  3.47           H  
ATOM    458 1HB  LYS A  33      -2.893  16.869 -13.908  1.00  3.47           H  
ATOM    459 2HB  LYS A  33      -1.852  15.500 -13.555  1.00  3.47           H  
ATOM    460 1HG  LYS A  33      -0.547  17.031 -11.943  1.00  3.47           H  
ATOM    461 2HG  LYS A  33      -1.796  18.193 -12.213  1.00  3.47           H  
ATOM    462 1HD  LYS A  33      -3.543  16.788 -11.443  1.00  3.47           H  
ATOM    463 2HD  LYS A  33      -2.418  15.432 -11.272  1.00  3.47           H  
ATOM    464 1HE  LYS A  33      -1.194  16.636  -9.524  1.00  3.47           H  
ATOM    465 2HE  LYS A  33      -2.313  18.005  -9.641  1.00  3.47           H  
ATOM    466 1HZ  LYS A  33      -2.962  16.454  -7.839  1.00  3.47           H  
ATOM    467 2HZ  LYS A  33      -4.090  16.506  -9.067  1.00  3.47           H  
ATOM    468 3HZ  LYS A  33      -3.028  15.254  -9.015  1.00  3.47           H  
ATOM    469  N   SER A  34       0.205  19.148 -14.281  1.00  3.76           N  
ATOM    470  CA  SER A  34       0.497  20.593 -14.212  1.00  3.76           C  
ATOM    471  C   SER A  34      -0.376  21.362 -13.213  1.00  3.76           C  
ATOM    472  O   SER A  34      -0.031  22.467 -12.797  1.00  3.76           O  
ATOM    473  CB  SER A  34       0.374  21.253 -15.582  1.00  3.76           C  
ATOM    474  OG  SER A  34      -0.959  21.577 -15.895  1.00  3.76           O  
ATOM    475  H   SER A  34       0.923  18.541 -13.879  1.00  3.76           H  
ATOM    476  HA  SER A  34       1.534  20.697 -13.889  1.00  3.76           H  
ATOM    477 1HB  SER A  34       0.984  22.152 -15.609  1.00  3.76           H  
ATOM    478 2HB  SER A  34       0.766  20.570 -16.336  1.00  3.76           H  
ATOM    479  HG  SER A  34      -1.465  20.765 -15.764  1.00  3.76           H  
ATOM    480  N   GLY A  35      -1.452  20.747 -12.736  1.00  4.08           N  
ATOM    481  CA  GLY A  35      -2.363  21.335 -11.751  1.00  4.08           C  
ATOM    482  C   GLY A  35      -1.799  21.200 -10.341  1.00  4.08           C  
ATOM    483  O   GLY A  35      -2.393  20.561  -9.473  1.00  4.08           O  
ATOM    484  H   GLY A  35      -1.671  19.843 -13.121  1.00  4.08           H  
ATOM    485 1HA  GLY A  35      -2.524  22.386 -11.987  1.00  4.08           H  
ATOM    486 2HA  GLY A  35      -3.330  20.836 -11.811  1.00  4.08           H  
ATOM    487  N   VAL A  36      -0.614  21.763 -10.157  1.00  4.45           N  
ATOM    488  CA  VAL A  36       0.145  21.659  -8.925  1.00  4.45           C  
ATOM    489  C   VAL A  36       0.603  23.035  -8.462  1.00  4.45           C  
ATOM    490  O   VAL A  36       0.614  23.991  -9.234  1.00  4.45           O  
ATOM    491  CB  VAL A  36       1.385  20.778  -9.156  1.00  4.45           C  
ATOM    492  CG1 VAL A  36       0.983  19.362  -9.605  1.00  4.45           C  
ATOM    493  CG2 VAL A  36       2.267  21.432 -10.202  1.00  4.45           C  
ATOM    494  H   VAL A  36      -0.233  22.278 -10.947  1.00  4.45           H  
ATOM    495  HA  VAL A  36      -0.483  21.217  -8.156  1.00  4.45           H  
ATOM    496  HB  VAL A  36       1.926  20.685  -8.219  1.00  4.45           H  
ATOM    497 1HG1 VAL A  36       1.878  18.767  -9.749  1.00  4.45           H  
ATOM    498 2HG1 VAL A  36       0.356  18.902  -8.844  1.00  4.45           H  
ATOM    499 3HG1 VAL A  36       0.438  19.408 -10.546  1.00  4.45           H  
ATOM    500 1HG2 VAL A  36       3.157  20.834 -10.373  1.00  4.45           H  
ATOM    501 2HG2 VAL A  36       1.717  21.521 -11.130  1.00  4.45           H  
ATOM    502 3HG2 VAL A  36       2.558  22.425  -9.858  1.00  4.45           H  
ATOM    503  N   LYS A  37       1.007  23.132  -7.203  1.00  4.86           N  
ATOM    504  CA  LYS A  37       1.556  24.383  -6.703  1.00  4.86           C  
ATOM    505  C   LYS A  37       2.568  24.155  -5.595  1.00  4.86           C  
ATOM    506  O   LYS A  37       2.339  23.368  -4.677  1.00  4.86           O  
ATOM    507  CB  LYS A  37       0.446  25.312  -6.205  1.00  4.86           C  
ATOM    508  CG  LYS A  37       0.942  26.695  -5.765  1.00  4.86           C  
ATOM    509  CD  LYS A  37      -0.210  27.622  -5.398  1.00  4.86           C  
ATOM    510  CE  LYS A  37       0.305  28.987  -4.955  1.00  4.86           C  
ATOM    511  NZ  LYS A  37      -0.807  29.910  -4.592  1.00  4.86           N  
ATOM    512  H   LYS A  37       0.957  22.330  -6.594  1.00  4.86           H  
ATOM    513  HA  LYS A  37       2.077  24.881  -7.522  1.00  4.86           H  
ATOM    514 1HB  LYS A  37      -0.290  25.457  -6.997  1.00  4.86           H  
ATOM    515 2HB  LYS A  37      -0.063  24.852  -5.360  1.00  4.86           H  
ATOM    516 1HG  LYS A  37       1.590  26.589  -4.893  1.00  4.86           H  
ATOM    517 2HG  LYS A  37       1.522  27.146  -6.569  1.00  4.86           H  
ATOM    518 1HD  LYS A  37      -0.865  27.748  -6.262  1.00  4.86           H  
ATOM    519 2HD  LYS A  37      -0.788  27.180  -4.587  1.00  4.86           H  
ATOM    520 1HE  LYS A  37       0.956  28.858  -4.091  1.00  4.86           H  
ATOM    521 2HE  LYS A  37       0.881  29.432  -5.767  1.00  4.86           H  
ATOM    522 1HZ  LYS A  37      -0.426  30.801  -4.305  1.00  4.86           H  
ATOM    523 2HZ  LYS A  37      -1.410  30.045  -5.393  1.00  4.86           H  
ATOM    524 3HZ  LYS A  37      -1.341  29.513  -3.833  1.00  4.86           H  
ATOM    525  N   VAL A  38       3.686  24.861  -5.694  1.00  5.33           N  
ATOM    526  CA  VAL A  38       4.737  24.828  -4.692  1.00  5.33           C  
ATOM    527  C   VAL A  38       4.988  26.252  -4.215  1.00  5.33           C  
ATOM    528  O   VAL A  38       5.109  27.167  -5.030  1.00  5.33           O  
ATOM    529  CB  VAL A  38       6.023  24.212  -5.277  1.00  5.33           C  
ATOM    530  CG1 VAL A  38       7.125  24.218  -4.232  1.00  5.33           C  
ATOM    531  CG2 VAL A  38       5.731  22.781  -5.755  1.00  5.33           C  
ATOM    532  H   VAL A  38       3.803  25.465  -6.494  1.00  5.33           H  
ATOM    533  HA  VAL A  38       4.409  24.226  -3.846  1.00  5.33           H  
ATOM    534  HB  VAL A  38       6.364  24.819  -6.116  1.00  5.33           H  
ATOM    535 1HG1 VAL A  38       8.031  23.792  -4.658  1.00  5.33           H  
ATOM    536 2HG1 VAL A  38       7.325  25.238  -3.916  1.00  5.33           H  
ATOM    537 3HG1 VAL A  38       6.815  23.626  -3.373  1.00  5.33           H  
ATOM    538 1HG2 VAL A  38       6.637  22.345  -6.175  1.00  5.33           H  
ATOM    539 2HG2 VAL A  38       5.396  22.177  -4.911  1.00  5.33           H  
ATOM    540 3HG2 VAL A  38       4.957  22.794  -6.519  1.00  5.33           H  
ATOM    541  N   ALA A  39       5.022  26.460  -2.904  1.00  5.84           N  
ATOM    542  CA  ALA A  39       5.251  27.802  -2.391  1.00  5.84           C  
ATOM    543  C   ALA A  39       6.633  28.294  -2.827  1.00  5.84           C  
ATOM    544  O   ALA A  39       7.580  27.510  -2.813  1.00  5.84           O  
ATOM    545  CB  ALA A  39       5.156  27.815  -0.875  1.00  5.84           C  
ATOM    546  H   ALA A  39       4.901  25.682  -2.269  1.00  5.84           H  
ATOM    547  HA  ALA A  39       4.480  28.442  -2.810  1.00  5.84           H  
ATOM    548 1HB  ALA A  39       5.311  28.822  -0.498  1.00  5.84           H  
ATOM    549 2HB  ALA A  39       4.170  27.465  -0.569  1.00  5.84           H  
ATOM    550 3HB  ALA A  39       5.919  27.156  -0.460  1.00  5.84           H  
ATOM    551  N   PRO A  40       6.803  29.587  -3.166  1.00  6.37           N  
ATOM    552  CA  PRO A  40       8.063  30.195  -3.566  1.00  6.37           C  
ATOM    553  C   PRO A  40       9.103  30.247  -2.451  1.00  6.37           C  
ATOM    554  O   PRO A  40      10.290  30.346  -2.734  1.00  6.37           O  
ATOM    555  CB  PRO A  40       7.633  31.604  -3.983  1.00  6.37           C  
ATOM    556  CG  PRO A  40       6.357  31.863  -3.226  1.00  6.37           C  
ATOM    557  CD  PRO A  40       5.664  30.525  -3.147  1.00  6.37           C  
ATOM    558  HA  PRO A  40       8.464  29.643  -4.430  1.00  6.37           H  
ATOM    559 1HB  PRO A  40       8.421  32.336  -3.724  1.00  6.37           H  
ATOM    560 2HB  PRO A  40       7.502  31.651  -5.071  1.00  6.37           H  
ATOM    561 1HG  PRO A  40       6.603  32.287  -2.239  1.00  6.37           H  
ATOM    562 2HG  PRO A  40       5.764  32.633  -3.747  1.00  6.37           H  
ATOM    563 1HD  PRO A  40       5.109  30.483  -2.204  1.00  6.37           H  
ATOM    564 2HD  PRO A  40       5.021  30.369  -4.029  1.00  6.37           H  
ATOM    565  N   THR A  41       8.641  30.145  -1.195  1.00  6.91           N  
ATOM    566  CA  THR A  41       9.464  30.237   0.015  1.00  6.91           C  
ATOM    567  C   THR A  41       9.815  31.702   0.308  1.00  6.91           C  
ATOM    568  O   THR A  41      10.408  32.399  -0.510  1.00  6.91           O  
ATOM    569  CB  THR A  41      10.736  29.347  -0.039  1.00  6.91           C  
ATOM    570  OG1 THR A  41      10.349  27.974  -0.213  1.00  6.91           O  
ATOM    571  CG2 THR A  41      11.516  29.472   1.259  1.00  6.91           C  
ATOM    572  H   THR A  41       7.651  30.029  -1.066  1.00  6.91           H  
ATOM    573  HA  THR A  41       8.869  29.873   0.853  1.00  6.91           H  
ATOM    574  HB  THR A  41      11.396  29.645  -0.836  1.00  6.91           H  
ATOM    575  HG1 THR A  41       9.928  27.858  -1.076  1.00  6.91           H  
ATOM    576 1HG2 THR A  41      12.397  28.835   1.214  1.00  6.91           H  
ATOM    577 2HG2 THR A  41      11.822  30.484   1.393  1.00  6.91           H  
ATOM    578 3HG2 THR A  41      10.890  29.167   2.095  1.00  6.91           H  
ATOM    579  N   LYS A  42       9.440  32.169   1.500  1.00  7.42           N  
ATOM    580  CA  LYS A  42       9.616  33.569   1.925  1.00  7.42           C  
ATOM    581  C   LYS A  42      11.063  34.078   1.885  1.00  7.42           C  
ATOM    582  O   LYS A  42      11.303  35.284   1.853  1.00  7.42           O  
ATOM    583  CB  LYS A  42       9.099  33.739   3.358  1.00  7.42           C  
ATOM    584  CG  LYS A  42       9.974  33.046   4.422  1.00  7.42           C  
ATOM    585  CD  LYS A  42       9.436  33.222   5.836  1.00  7.42           C  
ATOM    586  CE  LYS A  42      10.317  32.485   6.874  1.00  7.42           C  
ATOM    587  NZ  LYS A  42      11.698  33.089   7.018  1.00  7.42           N  
ATOM    588  H   LYS A  42       8.979  31.534   2.136  1.00  7.42           H  
ATOM    589  HA  LYS A  42       9.026  34.200   1.258  1.00  7.42           H  
ATOM    590 1HB  LYS A  42       9.058  34.800   3.604  1.00  7.42           H  
ATOM    591 2HB  LYS A  42       8.088  33.342   3.435  1.00  7.42           H  
ATOM    592 1HG  LYS A  42      10.071  31.984   4.199  1.00  7.42           H  
ATOM    593 2HG  LYS A  42      10.963  33.488   4.399  1.00  7.42           H  
ATOM    594 1HD  LYS A  42       9.414  34.284   6.083  1.00  7.42           H  
ATOM    595 2HD  LYS A  42       8.422  32.831   5.891  1.00  7.42           H  
ATOM    596 1HE  LYS A  42       9.818  32.518   7.839  1.00  7.42           H  
ATOM    597 2HE  LYS A  42      10.425  31.445   6.567  1.00  7.42           H  
ATOM    598 1HZ  LYS A  42      12.219  32.569   7.701  1.00  7.42           H  
ATOM    599 2HZ  LYS A  42      12.228  33.061   6.123  1.00  7.42           H  
ATOM    600 3HZ  LYS A  42      11.623  34.043   7.312  1.00  7.42           H  
ATOM    601  N   ASP A  43      12.016  33.158   1.881  1.00  7.96           N  
ATOM    602  CA  ASP A  43      13.434  33.477   1.893  1.00  7.96           C  
ATOM    603  C   ASP A  43      14.001  33.644   0.478  1.00  7.96           C  
ATOM    604  O   ASP A  43      15.193  33.915   0.309  1.00  7.96           O  
ATOM    605  CB  ASP A  43      14.192  32.359   2.612  1.00  7.96           C  
ATOM    606  CG  ASP A  43      13.794  32.222   4.101  1.00  7.96           C  
ATOM    607  OD1 ASP A  43      13.330  33.181   4.697  1.00  7.96           O  
ATOM    608  OD2 ASP A  43      13.932  31.149   4.622  1.00  7.96           O  
ATOM    609  H   ASP A  43      11.734  32.194   1.879  1.00  7.96           H  
ATOM    610  HA  ASP A  43      13.574  34.413   2.432  1.00  7.96           H  
ATOM    611 1HB  ASP A  43      14.009  31.413   2.107  1.00  7.96           H  
ATOM    612 2HB  ASP A  43      15.263  32.556   2.555  1.00  7.96           H  
ATOM    613  N   ASP A  44      13.158  33.473  -0.543  1.00  8.60           N  
ATOM    614  CA  ASP A  44      13.588  33.598  -1.930  1.00  8.60           C  
ATOM    615  C   ASP A  44      13.635  35.065  -2.365  1.00  8.60           C  
ATOM    616  O   ASP A  44      12.611  35.740  -2.475  1.00  8.60           O  
ATOM    617  CB  ASP A  44      12.680  32.811  -2.886  1.00  8.60           C  
ATOM    618  CG  ASP A  44      13.187  32.834  -4.341  1.00  8.60           C  
ATOM    619  OD1 ASP A  44      14.132  33.560  -4.586  1.00  8.60           O  
ATOM    620  OD2 ASP A  44      12.650  32.144  -5.178  1.00  8.60           O  
ATOM    621  H   ASP A  44      12.180  33.241  -0.364  1.00  8.60           H  
ATOM    622  HA  ASP A  44      14.594  33.187  -2.013  1.00  8.60           H  
ATOM    623 1HB  ASP A  44      12.606  31.771  -2.549  1.00  8.60           H  
ATOM    624 2HB  ASP A  44      11.667  33.219  -2.850  1.00  8.60           H  
ATOM    625  N   LYS A  45      14.838  35.564  -2.624  1.00  9.27           N  
ATOM    626  CA  LYS A  45      15.063  36.957  -3.019  1.00  9.27           C  
ATOM    627  C   LYS A  45      14.345  37.342  -4.327  1.00  9.27           C  
ATOM    628  O   LYS A  45      14.159  38.529  -4.605  1.00  9.27           O  
ATOM    629  CB  LYS A  45      16.566  37.227  -3.150  1.00  9.27           C  
ATOM    630  CG  LYS A  45      17.250  36.538  -4.340  1.00  9.27           C  
ATOM    631  CD  LYS A  45      18.758  36.804  -4.337  1.00  9.27           C  
ATOM    632  CE  LYS A  45      19.472  36.101  -5.499  1.00  9.27           C  
ATOM    633  NZ  LYS A  45      19.172  36.729  -6.827  1.00  9.27           N  
ATOM    634  H   LYS A  45      15.631  34.945  -2.534  1.00  9.27           H  
ATOM    635  HA  LYS A  45      14.670  37.596  -2.228  1.00  9.27           H  
ATOM    636 1HB  LYS A  45      16.732  38.299  -3.253  1.00  9.27           H  
ATOM    637 2HB  LYS A  45      17.071  36.903  -2.240  1.00  9.27           H  
ATOM    638 1HG  LYS A  45      17.066  35.463  -4.299  1.00  9.27           H  
ATOM    639 2HG  LYS A  45      16.827  36.923  -5.273  1.00  9.27           H  
ATOM    640 1HD  LYS A  45      18.931  37.878  -4.418  1.00  9.27           H  
ATOM    641 2HD  LYS A  45      19.185  36.456  -3.398  1.00  9.27           H  
ATOM    642 1HE  LYS A  45      20.546  36.139  -5.326  1.00  9.27           H  
ATOM    643 2HE  LYS A  45      19.154  35.059  -5.525  1.00  9.27           H  
ATOM    644 1HZ  LYS A  45      19.662  36.235  -7.551  1.00  9.27           H  
ATOM    645 2HZ  LYS A  45      18.167  36.713  -7.053  1.00  9.27           H  
ATOM    646 3HZ  LYS A  45      19.473  37.688  -6.820  1.00  9.27           H  
ATOM    647  N   GLU A  46      13.942  36.342  -5.125  1.00  9.88           N  
ATOM    648  CA  GLU A  46      13.251  36.572  -6.388  1.00  9.88           C  
ATOM    649  C   GLU A  46      11.723  36.616  -6.207  1.00  9.88           C  
ATOM    650  O   GLU A  46      10.983  36.782  -7.176  1.00  9.88           O  
ATOM    651  CB  GLU A  46      13.618  35.484  -7.402  1.00  9.88           C  
ATOM    652  CG  GLU A  46      15.117  35.412  -7.771  1.00  9.88           C  
ATOM    653  CD  GLU A  46      15.646  36.642  -8.451  1.00  9.88           C  
ATOM    654  OE1 GLU A  46      15.006  37.119  -9.355  1.00  9.88           O  
ATOM    655  OE2 GLU A  46      16.716  37.099  -8.081  1.00  9.88           O  
ATOM    656  H   GLU A  46      14.109  35.369  -4.841  1.00  9.88           H  
ATOM    657  HA  GLU A  46      13.570  37.536  -6.783  1.00  9.88           H  
ATOM    658 1HB  GLU A  46      13.332  34.510  -6.999  1.00  9.88           H  
ATOM    659 2HB  GLU A  46      13.051  35.637  -8.319  1.00  9.88           H  
ATOM    660 1HG  GLU A  46      15.683  35.243  -6.854  1.00  9.88           H  
ATOM    661 2HG  GLU A  46      15.273  34.551  -8.419  1.00  9.88           H  
ATOM    662  N   ASP A  47      11.241  36.474  -4.964  1.00 10.29           N  
ATOM    663  CA  ASP A  47       9.806  36.508  -4.671  1.00 10.29           C  
ATOM    664  C   ASP A  47       9.066  37.829  -5.010  1.00 10.29           C  
ATOM    665  O   ASP A  47       7.893  37.758  -5.395  1.00 10.29           O  
ATOM    666  CB  ASP A  47       9.531  36.144  -3.202  1.00 10.29           C  
ATOM    667  CG  ASP A  47       8.050  35.931  -2.912  1.00 10.29           C  
ATOM    668  OD1 ASP A  47       7.498  35.003  -3.443  1.00 10.29           O  
ATOM    669  OD2 ASP A  47       7.485  36.688  -2.163  1.00 10.29           O  
ATOM    670  H   ASP A  47      11.887  36.319  -4.189  1.00 10.29           H  
ATOM    671  HA  ASP A  47       9.345  35.724  -5.274  1.00 10.29           H  
ATOM    672 1HB  ASP A  47      10.070  35.224  -2.953  1.00 10.29           H  
ATOM    673 2HB  ASP A  47       9.908  36.916  -2.536  1.00 10.29           H  
ATOM    674  N   PRO A  48       9.668  39.051  -4.916  1.00 10.38           N  
ATOM    675  CA  PRO A  48       9.013  40.331  -5.210  1.00 10.38           C  
ATOM    676  C   PRO A  48       8.654  40.595  -6.681  1.00 10.38           C  
ATOM    677  O   PRO A  48       8.891  41.688  -7.195  1.00 10.38           O  
ATOM    678  CB  PRO A  48      10.056  41.357  -4.738  1.00 10.38           C  
ATOM    679  CG  PRO A  48      10.936  40.612  -3.775  1.00 10.38           C  
ATOM    680  CD  PRO A  48      11.005  39.220  -4.315  1.00 10.38           C  
ATOM    681  HA  PRO A  48       8.120  40.399  -4.592  1.00 10.38           H  
ATOM    682 1HB  PRO A  48      10.612  41.744  -5.606  1.00 10.38           H  
ATOM    683 2HB  PRO A  48       9.549  42.216  -4.272  1.00 10.38           H  
ATOM    684 1HG  PRO A  48      11.928  41.089  -3.716  1.00 10.38           H  
ATOM    685 2HG  PRO A  48      10.504  40.648  -2.765  1.00 10.38           H  
ATOM    686 1HD  PRO A  48      11.783  39.175  -5.083  1.00 10.38           H  
ATOM    687 2HD  PRO A  48      11.189  38.549  -3.475  1.00 10.38           H  
ATOM    688  N   GLU A  49       8.078  39.586  -7.327  1.00 10.16           N  
ATOM    689  CA  GLU A  49       7.531  39.593  -8.665  1.00 10.16           C  
ATOM    690  C   GLU A  49       6.116  39.105  -8.477  1.00 10.16           C  
ATOM    691  O   GLU A  49       5.199  39.430  -9.230  1.00 10.16           O  
ATOM    692  CB  GLU A  49       8.316  38.685  -9.612  1.00 10.16           C  
ATOM    693  CG  GLU A  49       9.766  39.101  -9.842  1.00 10.16           C  
ATOM    694  CD  GLU A  49       9.888  40.386 -10.668  1.00 10.16           C  
ATOM    695  OE1 GLU A  49       8.916  40.770 -11.309  1.00 10.16           O  
ATOM    696  OE2 GLU A  49      10.942  40.981 -10.655  1.00 10.16           O  
ATOM    697  H   GLU A  49       7.929  38.735  -6.813  1.00 10.16           H  
ATOM    698  HA  GLU A  49       7.512  40.606  -9.054  1.00 10.16           H  
ATOM    699 1HB  GLU A  49       8.327  37.671  -9.206  1.00 10.16           H  
ATOM    700 2HB  GLU A  49       7.815  38.646 -10.577  1.00 10.16           H  
ATOM    701 1HG  GLU A  49      10.249  39.249  -8.873  1.00 10.16           H  
ATOM    702 2HG  GLU A  49      10.290  38.292 -10.352  1.00 10.16           H  
ATOM    703  N   LEU A  50       5.974  38.304  -7.418  1.00  9.70           N  
ATOM    704  CA  LEU A  50       4.732  37.642  -7.051  1.00  9.70           C  
ATOM    705  C   LEU A  50       3.989  38.542  -6.085  1.00  9.70           C  
ATOM    706  O   LEU A  50       2.767  38.500  -5.966  1.00  9.70           O  
ATOM    707  CB  LEU A  50       5.042  36.289  -6.412  1.00  9.70           C  
ATOM    708  CG  LEU A  50       5.805  35.325  -7.320  1.00  9.70           C  
ATOM    709  CD1 LEU A  50       6.112  34.059  -6.557  1.00  9.70           C  
ATOM    710  CD2 LEU A  50       4.980  35.049  -8.565  1.00  9.70           C  
ATOM    711  H   LEU A  50       6.794  38.126  -6.835  1.00  9.70           H  
ATOM    712  HA  LEU A  50       4.124  37.496  -7.942  1.00  9.70           H  
ATOM    713 1HB  LEU A  50       5.644  36.450  -5.510  1.00  9.70           H  
ATOM    714 2HB  LEU A  50       4.107  35.813  -6.120  1.00  9.70           H  
ATOM    715  HG  LEU A  50       6.758  35.777  -7.610  1.00  9.70           H  
ATOM    716 1HD1 LEU A  50       6.671  33.375  -7.191  1.00  9.70           H  
ATOM    717 2HD1 LEU A  50       6.711  34.310  -5.677  1.00  9.70           H  
ATOM    718 3HD1 LEU A  50       5.185  33.587  -6.241  1.00  9.70           H  
ATOM    719 1HD2 LEU A  50       5.524  34.368  -9.221  1.00  9.70           H  
ATOM    720 2HD2 LEU A  50       4.030  34.595  -8.281  1.00  9.70           H  
ATOM    721 3HD2 LEU A  50       4.792  35.986  -9.091  1.00  9.70           H  
ATOM    722  N   MET A  51       4.762  39.411  -5.437  1.00  9.19           N  
ATOM    723  CA  MET A  51       4.245  40.376  -4.467  1.00  9.19           C  
ATOM    724  C   MET A  51       3.672  41.629  -5.149  1.00  9.19           C  
ATOM    725  O   MET A  51       3.192  42.542  -4.480  1.00  9.19           O  
ATOM    726  CB  MET A  51       5.366  40.822  -3.541  1.00  9.19           C  
ATOM    727  CG  MET A  51       5.955  39.729  -2.651  1.00  9.19           C  
ATOM    728  SD  MET A  51       7.396  40.304  -1.717  1.00  9.19           S  
ATOM    729  CE  MET A  51       6.639  41.457  -0.582  1.00  9.19           C  
ATOM    730  H   MET A  51       5.767  39.327  -5.579  1.00  9.19           H  
ATOM    731  HA  MET A  51       3.446  39.904  -3.894  1.00  9.19           H  
ATOM    732 1HB  MET A  51       6.152  41.272  -4.126  1.00  9.19           H  
ATOM    733 2HB  MET A  51       4.983  41.599  -2.879  1.00  9.19           H  
ATOM    734 1HG  MET A  51       5.204  39.380  -1.946  1.00  9.19           H  
ATOM    735 2HG  MET A  51       6.266  38.874  -3.264  1.00  9.19           H  
ATOM    736 1HE  MET A  51       7.405  41.893   0.061  1.00  9.19           H  
ATOM    737 2HE  MET A  51       6.141  42.249  -1.143  1.00  9.19           H  
ATOM    738 3HE  MET A  51       5.906  40.932   0.033  1.00  9.19           H  
ATOM    739  N   LYS A  52       3.770  41.691  -6.476  1.00  8.86           N  
ATOM    740  CA  LYS A  52       3.291  42.837  -7.243  1.00  8.86           C  
ATOM    741  C   LYS A  52       1.772  42.825  -7.401  1.00  8.86           C  
ATOM    742  O   LYS A  52       1.151  41.772  -7.532  1.00  8.86           O  
ATOM    743  CB  LYS A  52       3.984  42.878  -8.609  1.00  8.86           C  
ATOM    744  CG  LYS A  52       5.481  43.208  -8.538  1.00  8.86           C  
ATOM    745  CD  LYS A  52       6.148  43.214  -9.926  1.00  8.86           C  
ATOM    746  CE  LYS A  52       7.617  43.657  -9.825  1.00  8.86           C  
ATOM    747  NZ  LYS A  52       8.352  43.543 -11.124  1.00  8.86           N  
ATOM    748  H   LYS A  52       4.173  40.906  -6.968  1.00  8.86           H  
ATOM    749  HA  LYS A  52       3.557  43.745  -6.702  1.00  8.86           H  
ATOM    750 1HB  LYS A  52       3.882  41.905  -9.097  1.00  8.86           H  
ATOM    751 2HB  LYS A  52       3.505  43.619  -9.244  1.00  8.86           H  
ATOM    752 1HG  LYS A  52       5.616  44.186  -8.076  1.00  8.86           H  
ATOM    753 2HG  LYS A  52       5.984  42.463  -7.918  1.00  8.86           H  
ATOM    754 1HD  LYS A  52       6.113  42.206 -10.352  1.00  8.86           H  
ATOM    755 2HD  LYS A  52       5.615  43.891 -10.591  1.00  8.86           H  
ATOM    756 1HE  LYS A  52       7.638  44.695  -9.503  1.00  8.86           H  
ATOM    757 2HE  LYS A  52       8.126  43.052  -9.090  1.00  8.86           H  
ATOM    758 1HZ  LYS A  52       9.303  43.848 -10.991  1.00  8.86           H  
ATOM    759 2HZ  LYS A  52       8.373  42.553 -11.418  1.00  8.86           H  
ATOM    760 3HZ  LYS A  52       7.912  44.100 -11.831  1.00  8.86           H  
ATOM    761  N   CYS A  53       1.173  44.014  -7.423  1.00  8.86           N  
ATOM    762  CA  CYS A  53      -0.268  44.145  -7.583  1.00  8.86           C  
ATOM    763  C   CYS A  53      -0.636  45.309  -8.500  1.00  8.86           C  
ATOM    764  O   CYS A  53      -1.242  46.276  -8.044  1.00  8.86           O  
ATOM    765  CB  CYS A  53      -0.941  44.383  -6.239  1.00  8.86           C  
ATOM    766  SG  CYS A  53      -0.459  45.947  -5.463  1.00  8.86           S  
ATOM    767  H   CYS A  53       1.735  44.845  -7.304  1.00  8.86           H  
ATOM    768  HA  CYS A  53      -0.660  43.221  -8.008  1.00  8.86           H  
ATOM    769 1HB  CYS A  53      -2.024  44.380  -6.364  1.00  8.86           H  
ATOM    770 2HB  CYS A  53      -0.684  43.572  -5.555  1.00  8.86           H  
ATOM    771  N   PRO A  54      -0.299  45.274  -9.793  1.00  9.18           N  
ATOM    772  CA  PRO A  54      -0.450  46.384 -10.725  1.00  9.18           C  
ATOM    773  C   PRO A  54      -1.897  46.562 -11.173  1.00  9.18           C  
ATOM    774  O   PRO A  54      -2.212  46.444 -12.358  1.00  9.18           O  
ATOM    775  CB  PRO A  54       0.430  45.930 -11.889  1.00  9.18           C  
ATOM    776  CG  PRO A  54       0.288  44.414 -11.879  1.00  9.18           C  
ATOM    777  CD  PRO A  54       0.218  44.038 -10.406  1.00  9.18           C  
ATOM    778  HA  PRO A  54      -0.067  47.306 -10.262  1.00  9.18           H  
ATOM    779 1HB  PRO A  54       0.076  46.387 -12.826  1.00  9.18           H  
ATOM    780 2HB  PRO A  54       1.464  46.268 -11.736  1.00  9.18           H  
ATOM    781 1HG  PRO A  54      -0.619  44.119 -12.428  1.00  9.18           H  
ATOM    782 2HG  PRO A  54       1.140  43.948 -12.398  1.00  9.18           H  
ATOM    783 1HD  PRO A  54      -0.481  43.203 -10.266  1.00  9.18           H  
ATOM    784 2HD  PRO A  54       1.220  43.805 -10.057  1.00  9.18           H  
ATOM    785  N   VAL A  55      -2.771  46.823 -10.208  1.00  9.68           N  
ATOM    786  CA  VAL A  55      -4.190  46.968 -10.464  1.00  9.68           C  
ATOM    787  C   VAL A  55      -4.709  48.225  -9.768  1.00  9.68           C  
ATOM    788  O   VAL A  55      -4.176  48.624  -8.724  1.00  9.68           O  
ATOM    789  CB  VAL A  55      -4.932  45.731  -9.907  1.00  9.68           C  
ATOM    790  CG1 VAL A  55      -4.436  44.468 -10.595  1.00  9.68           C  
ATOM    791  CG2 VAL A  55      -4.722  45.658  -8.418  1.00  9.68           C  
ATOM    792  H   VAL A  55      -2.417  46.909  -9.260  1.00  9.68           H  
ATOM    793  HA  VAL A  55      -4.337  47.037 -11.539  1.00  9.68           H  
ATOM    794  HB  VAL A  55      -5.991  45.818 -10.109  1.00  9.68           H  
ATOM    795 1HG1 VAL A  55      -4.978  43.607 -10.205  1.00  9.68           H  
ATOM    796 2HG1 VAL A  55      -4.607  44.550 -11.669  1.00  9.68           H  
ATOM    797 3HG1 VAL A  55      -3.375  44.333 -10.407  1.00  9.68           H  
ATOM    798 1HG2 VAL A  55      -5.251  44.799  -8.012  1.00  9.68           H  
ATOM    799 2HG2 VAL A  55      -3.664  45.562  -8.209  1.00  9.68           H  
ATOM    800 3HG2 VAL A  55      -5.110  46.570  -7.961  1.00  9.68           H  
ATOM    801  N   PRO A  56      -5.770  48.856 -10.274  1.00 10.13           N  
ATOM    802  CA  PRO A  56      -6.357  50.003  -9.645  1.00 10.13           C  
ATOM    803  C   PRO A  56      -6.921  49.560  -8.319  1.00 10.13           C  
ATOM    804  O   PRO A  56      -7.446  48.455  -8.196  1.00 10.13           O  
ATOM    805  CB  PRO A  56      -7.436  50.432 -10.649  1.00 10.13           C  
ATOM    806  CG  PRO A  56      -7.734  49.181 -11.464  1.00 10.13           C  
ATOM    807  CD  PRO A  56      -6.413  48.433 -11.531  1.00 10.13           C  
ATOM    808  HA  PRO A  56      -5.595  50.784  -9.513  1.00 10.13           H  
ATOM    809 1HB  PRO A  56      -8.319  50.804 -10.108  1.00 10.13           H  
ATOM    810 2HB  PRO A  56      -7.065  51.264 -11.264  1.00 10.13           H  
ATOM    811 1HG  PRO A  56      -8.526  48.595 -10.973  1.00 10.13           H  
ATOM    812 2HG  PRO A  56      -8.117  49.460 -12.458  1.00 10.13           H  
ATOM    813 1HD  PRO A  56      -6.623  47.367 -11.560  1.00 10.13           H  
ATOM    814 2HD  PRO A  56      -5.822  48.765 -12.398  1.00 10.13           H  
ATOM    815  N   GLY A  57      -6.805  50.420  -7.325  1.00 10.38           N  
ATOM    816  CA  GLY A  57      -7.335  50.132  -6.003  1.00 10.38           C  
ATOM    817  C   GLY A  57      -6.404  49.280  -5.131  1.00 10.38           C  
ATOM    818  O   GLY A  57      -6.707  49.058  -3.961  1.00 10.38           O  
ATOM    819  H   GLY A  57      -6.349  51.305  -7.486  1.00 10.38           H  
ATOM    820 1HA  GLY A  57      -7.543  51.073  -5.493  1.00 10.38           H  
ATOM    821 2HA  GLY A  57      -8.291  49.621  -6.111  1.00 10.38           H  
ATOM    822  N   CYS A  58      -5.252  48.830  -5.656  1.00 10.34           N  
ATOM    823  CA  CYS A  58      -4.373  48.000  -4.830  1.00 10.34           C  
ATOM    824  C   CYS A  58      -3.886  48.654  -3.557  1.00 10.34           C  
ATOM    825  O   CYS A  58      -3.802  47.999  -2.517  1.00 10.34           O  
ATOM    826  CB  CYS A  58      -3.104  47.561  -5.529  1.00 10.34           C  
ATOM    827  SG  CYS A  58      -2.102  46.511  -4.412  1.00 10.34           S  
ATOM    828  H   CYS A  58      -5.007  49.000  -6.636  1.00 10.34           H  
ATOM    829  HA  CYS A  58      -4.930  47.102  -4.557  1.00 10.34           H  
ATOM    830 1HB  CYS A  58      -3.328  47.010  -6.418  1.00 10.34           H  
ATOM    831 2HB  CYS A  58      -2.510  48.427  -5.816  1.00 10.34           H  
ATOM    832  N   VAL A  59      -3.429  49.909  -3.672  1.00 10.03           N  
ATOM    833  CA  VAL A  59      -2.814  50.697  -2.590  1.00 10.03           C  
ATOM    834  C   VAL A  59      -1.411  50.183  -2.236  1.00 10.03           C  
ATOM    835  O   VAL A  59      -0.433  50.926  -2.298  1.00 10.03           O  
ATOM    836  CB  VAL A  59      -3.701  50.733  -1.323  1.00 10.03           C  
ATOM    837  CG1 VAL A  59      -2.960  51.441  -0.197  1.00 10.03           C  
ATOM    838  CG2 VAL A  59      -5.013  51.440  -1.651  1.00 10.03           C  
ATOM    839  H   VAL A  59      -3.534  50.349  -4.572  1.00 10.03           H  
ATOM    840  HA  VAL A  59      -2.716  51.725  -2.942  1.00 10.03           H  
ATOM    841  HB  VAL A  59      -3.904  49.735  -0.975  1.00 10.03           H  
ATOM    842 1HG1 VAL A  59      -3.585  51.457   0.695  1.00 10.03           H  
ATOM    843 2HG1 VAL A  59      -2.034  50.912   0.022  1.00 10.03           H  
ATOM    844 3HG1 VAL A  59      -2.732  52.461  -0.499  1.00 10.03           H  
ATOM    845 1HG2 VAL A  59      -5.641  51.468  -0.762  1.00 10.03           H  
ATOM    846 2HG2 VAL A  59      -4.804  52.455  -1.982  1.00 10.03           H  
ATOM    847 3HG2 VAL A  59      -5.533  50.901  -2.442  1.00 10.03           H  
ATOM    848  N   GLY A  60      -1.326  48.912  -1.872  1.00  9.58           N  
ATOM    849  CA  GLY A  60      -0.080  48.258  -1.521  1.00  9.58           C  
ATOM    850  C   GLY A  60      -0.351  46.897  -0.898  1.00  9.58           C  
ATOM    851  O   GLY A  60       0.261  46.534   0.108  1.00  9.58           O  
ATOM    852  H   GLY A  60      -2.189  48.378  -1.859  1.00  9.58           H  
ATOM    853 1HA  GLY A  60       0.529  48.137  -2.417  1.00  9.58           H  
ATOM    854 2HA  GLY A  60       0.478  48.882  -0.826  1.00  9.58           H  
ENDMDL

REMARK ID 643929 DOMAINID 637509 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       6.698   3.732   0.080  1.00  3.89           N  
ATOM      2  CA  ASP A   1       5.876   4.067  -1.074  1.00  3.89           C  
ATOM      3  C   ASP A   1       4.551   4.666  -0.619  1.00  3.89           C  
ATOM      4  O   ASP A   1       4.242   4.686   0.568  1.00  3.89           O  
ATOM      5  CB  ASP A   1       5.637   2.830  -1.956  1.00  3.89           C  
ATOM      6  CG  ASP A   1       5.354   3.157  -3.465  1.00  3.89           C  
ATOM      7  OD1 ASP A   1       4.970   4.274  -3.768  1.00  3.89           O  
ATOM      8  OD2 ASP A   1       5.533   2.281  -4.275  1.00  3.89           O  
ATOM      9 1H   ASP A   1       7.625   3.481  -0.224  1.00  3.89           H  
ATOM     10 2H   ASP A   1       6.744   4.522   0.701  1.00  3.89           H  
ATOM     11 3H   ASP A   1       6.288   2.952   0.567  1.00  3.89           H  
ATOM     12  HA  ASP A   1       6.393   4.813  -1.665  1.00  3.89           H  
ATOM     13 1HB  ASP A   1       6.502   2.169  -1.893  1.00  3.89           H  
ATOM     14 2HB  ASP A   1       4.779   2.282  -1.561  1.00  3.89           H  
ATOM     15  N   LEU A   2       3.798   5.186  -1.568  1.00  3.67           N  
ATOM     16  CA  LEU A   2       2.499   5.794  -1.289  1.00  3.67           C  
ATOM     17  C   LEU A   2       1.525   4.810  -0.679  1.00  3.67           C  
ATOM     18  O   LEU A   2       1.333   3.707  -1.201  1.00  3.67           O  
ATOM     19  CB  LEU A   2       1.889   6.380  -2.569  1.00  3.67           C  
ATOM     20  CG  LEU A   2       0.523   7.055  -2.390  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       0.661   8.262  -1.512  1.00  3.67           C  
ATOM     22  CD2 LEU A   2      -0.032   7.452  -3.753  1.00  3.67           C  
ATOM     23  H   LEU A   2       4.136   5.119  -2.523  1.00  3.67           H  
ATOM     24  HA  LEU A   2       2.641   6.604  -0.583  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       2.581   7.116  -2.982  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       1.775   5.574  -3.290  1.00  3.67           H  
ATOM     27  HG  LEU A   2      -0.156   6.362  -1.906  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2      -0.317   8.709  -1.381  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       1.051   7.963  -0.539  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       1.338   8.977  -1.972  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2      -1.006   7.929  -3.632  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       0.650   8.147  -4.238  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2      -0.138   6.566  -4.372  1.00  3.67           H  
ATOM     34  N   LYS A   3       0.910   5.217   0.428  1.00  3.45           N  
ATOM     35  CA  LYS A   3      -0.088   4.399   1.088  1.00  3.45           C  
ATOM     36  C   LYS A   3      -1.213   5.253   1.652  1.00  3.45           C  
ATOM     37  O   LYS A   3      -1.010   5.991   2.616  1.00  3.45           O  
ATOM     38  CB  LYS A   3       0.554   3.600   2.222  1.00  3.45           C  
ATOM     39  CG  LYS A   3      -0.394   2.655   2.932  1.00  3.45           C  
ATOM     40  CD  LYS A   3       0.293   1.881   4.053  1.00  3.45           C  
ATOM     41  CE  LYS A   3      -0.701   0.982   4.764  1.00  3.45           C  
ATOM     42  NZ  LYS A   3      -0.069   0.224   5.881  1.00  3.45           N  
ATOM     43  H   LYS A   3       1.130   6.122   0.814  1.00  3.45           H  
ATOM     44  HA  LYS A   3      -0.520   3.711   0.362  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       1.385   3.009   1.824  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       0.959   4.287   2.963  1.00  3.45           H  
ATOM     47 1HG  LYS A   3      -1.244   3.210   3.330  1.00  3.45           H  
ATOM     48 2HG  LYS A   3      -0.753   1.943   2.195  1.00  3.45           H  
ATOM     49 1HD  LYS A   3       1.098   1.277   3.632  1.00  3.45           H  
ATOM     50 2HD  LYS A   3       0.723   2.585   4.767  1.00  3.45           H  
ATOM     51 1HE  LYS A   3      -1.513   1.592   5.162  1.00  3.45           H  
ATOM     52 2HE  LYS A   3      -1.117   0.268   4.050  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3      -0.763  -0.361   6.329  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       0.676  -0.356   5.520  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3       0.310   0.872   6.557  1.00  3.45           H  
ATOM     56  N   CYS A   4      -2.411   5.110   1.108  1.00  3.25           N  
ATOM     57  CA  CYS A   4      -3.552   5.862   1.607  1.00  3.25           C  
ATOM     58  C   CYS A   4      -3.828   5.537   3.075  1.00  3.25           C  
ATOM     59  O   CYS A   4      -3.841   4.361   3.449  1.00  3.25           O  
ATOM     60  CB  CYS A   4      -4.798   5.551   0.786  1.00  3.25           C  
ATOM     61  SG  CYS A   4      -5.328   3.828   0.840  1.00  3.25           S  
ATOM     62  H   CYS A   4      -2.509   4.550   0.265  1.00  3.25           H  
ATOM     63  HA  CYS A   4      -3.324   6.918   1.481  1.00  3.25           H  
ATOM     64 1HB  CYS A   4      -5.619   6.150   1.161  1.00  3.25           H  
ATOM     65 2HB  CYS A   4      -4.647   5.824  -0.249  1.00  3.25           H  
ATOM     66  N   PRO A   5      -4.052   6.565   3.939  1.00  3.07           N  
ATOM     67  CA  PRO A   5      -4.416   6.472   5.343  1.00  3.07           C  
ATOM     68  C   PRO A   5      -5.924   6.429   5.575  1.00  3.07           C  
ATOM     69  O   PRO A   5      -6.391   6.385   6.715  1.00  3.07           O  
ATOM     70  CB  PRO A   5      -3.839   7.775   5.892  1.00  3.07           C  
ATOM     71  CG  PRO A   5      -4.062   8.767   4.762  1.00  3.07           C  
ATOM     72  CD  PRO A   5      -3.839   7.969   3.497  1.00  3.07           C  
ATOM     73  HA  PRO A   5      -3.922   5.597   5.793  1.00  3.07           H  
ATOM     74 1HB  PRO A   5      -4.365   8.059   6.810  1.00  3.07           H  
ATOM     75 2HB  PRO A   5      -2.782   7.644   6.139  1.00  3.07           H  
ATOM     76 1HG  PRO A   5      -5.080   9.191   4.817  1.00  3.07           H  
ATOM     77 2HG  PRO A   5      -3.363   9.613   4.847  1.00  3.07           H  
ATOM     78 1HD  PRO A   5      -4.587   8.265   2.755  1.00  3.07           H  
ATOM     79 2HD  PRO A   5      -2.798   8.131   3.169  1.00  3.07           H  
ATOM     80  N   THR A   6      -6.687   6.530   4.498  1.00  2.91           N  
ATOM     81  CA  THR A   6      -8.128   6.692   4.579  1.00  2.91           C  
ATOM     82  C   THR A   6      -8.790   5.423   5.124  1.00  2.91           C  
ATOM     83  O   THR A   6      -8.521   4.337   4.619  1.00  2.91           O  
ATOM     84  CB  THR A   6      -8.692   7.048   3.191  1.00  2.91           C  
ATOM     85  OG1 THR A   6      -8.087   8.271   2.743  1.00  2.91           O  
ATOM     86  CG2 THR A   6     -10.211   7.197   3.220  1.00  2.91           C  
ATOM     87  H   THR A   6      -6.257   6.513   3.588  1.00  2.91           H  
ATOM     88  HA  THR A   6      -8.320   7.539   5.220  1.00  2.91           H  
ATOM     89  HB  THR A   6      -8.438   6.261   2.484  1.00  2.91           H  
ATOM     90  HG1 THR A   6      -8.634   8.655   2.039  1.00  2.91           H  
ATOM     91 1HG2 THR A   6     -10.569   7.444   2.222  1.00  2.91           H  
ATOM     92 2HG2 THR A   6     -10.673   6.259   3.543  1.00  2.91           H  
ATOM     93 3HG2 THR A   6     -10.487   7.990   3.908  1.00  2.91           H  
ATOM     94  N   PRO A   7      -9.643   5.488   6.154  1.00  2.77           N  
ATOM     95  CA  PRO A   7     -10.286   4.326   6.709  1.00  2.77           C  
ATOM     96  C   PRO A   7     -10.966   3.527   5.616  1.00  2.77           C  
ATOM     97  O   PRO A   7     -11.703   4.078   4.803  1.00  2.77           O  
ATOM     98  CB  PRO A   7     -11.318   4.962   7.653  1.00  2.77           C  
ATOM     99  CG  PRO A   7     -10.669   6.261   8.080  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -9.944   6.752   6.848  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -9.549   3.717   7.254  1.00  2.77           H  
ATOM    102 1HB  PRO A   7     -12.274   5.115   7.123  1.00  2.77           H  
ATOM    103 2HB  PRO A   7     -11.529   4.284   8.497  1.00  2.77           H  
ATOM    104 1HG  PRO A   7     -11.436   6.972   8.433  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -9.984   6.086   8.926  1.00  2.77           H  
ATOM    106 1HD  PRO A   7     -10.568   7.389   6.230  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -9.024   7.246   7.192  1.00  2.77           H  
ATOM    108  N   GLY A   8     -10.711   2.230   5.601  1.00  2.62           N  
ATOM    109  CA  GLY A   8     -11.313   1.313   4.643  1.00  2.62           C  
ATOM    110  C   GLY A   8     -10.561   1.196   3.317  1.00  2.62           C  
ATOM    111  O   GLY A   8     -10.827   0.266   2.539  1.00  2.62           O  
ATOM    112  H   GLY A   8     -10.072   1.837   6.280  1.00  2.62           H  
ATOM    113 1HA  GLY A   8     -11.360   0.323   5.100  1.00  2.62           H  
ATOM    114 2HA  GLY A   8     -12.341   1.618   4.450  1.00  2.62           H  
ATOM    115  N   CYS A   9      -9.608   2.105   3.033  1.00  2.47           N  
ATOM    116  CA  CYS A   9      -8.920   1.960   1.756  1.00  2.47           C  
ATOM    117  C   CYS A   9      -7.849   0.900   1.921  1.00  2.47           C  
ATOM    118  O   CYS A   9      -7.407   0.256   0.963  1.00  2.47           O  
ATOM    119  CB  CYS A   9      -8.268   3.258   1.305  1.00  2.47           C  
ATOM    120  SG  CYS A   9      -6.802   3.734   2.232  1.00  2.47           S  
ATOM    121  H   CYS A   9      -9.393   2.869   3.673  1.00  2.47           H  
ATOM    122  HA  CYS A   9      -9.622   1.644   1.010  1.00  2.47           H  
ATOM    123 1HB  CYS A   9      -7.995   3.176   0.281  1.00  2.47           H  
ATOM    124 2HB  CYS A   9      -8.996   4.068   1.388  1.00  2.47           H  
ATOM    125  N   ASP A  10      -7.442   0.748   3.172  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -6.471  -0.216   3.664  1.00  2.33           C  
ATOM    127  C   ASP A  10      -5.169  -0.272   2.852  1.00  2.33           C  
ATOM    128  O   ASP A  10      -4.593  -1.342   2.681  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -7.124  -1.600   3.732  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -8.337  -1.642   4.721  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -8.487  -0.720   5.508  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -9.084  -2.594   4.674  1.00  2.33           O  
ATOM    133  H   ASP A  10      -7.856   1.373   3.847  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -6.211   0.074   4.680  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -7.472  -1.892   2.737  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -6.385  -2.335   4.049  1.00  2.33           H  
ATOM    137  N   GLY A  11      -4.687   0.872   2.380  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -3.438   0.913   1.620  1.00  2.22           C  
ATOM    139  C   GLY A  11      -3.547   0.392   0.171  1.00  2.22           C  
ATOM    140  O   GLY A  11      -2.529   0.053  -0.440  1.00  2.22           O  
ATOM    141  H   GLY A  11      -5.195   1.736   2.546  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -3.083   1.945   1.600  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.687   0.335   2.148  1.00  2.22           H  
ATOM    144  N   SER A  12      -4.765   0.316  -0.380  1.00  2.18           N  
ATOM    145  CA  SER A  12      -4.995  -0.212  -1.732  1.00  2.18           C  
ATOM    146  C   SER A  12      -4.554   0.759  -2.833  1.00  2.18           C  
ATOM    147  O   SER A  12      -4.055   1.838  -2.539  1.00  2.18           O  
ATOM    148  CB  SER A  12      -6.457  -0.551  -1.915  1.00  2.18           C  
ATOM    149  OG  SER A  12      -6.854  -1.547  -1.026  1.00  2.18           O  
ATOM    150  H   SER A  12      -5.582   0.573   0.173  1.00  2.18           H  
ATOM    151  HA  SER A  12      -4.417  -1.129  -1.837  1.00  2.18           H  
ATOM    152 1HB  SER A  12      -7.051   0.330  -1.744  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -6.639  -0.879  -2.932  1.00  2.18           H  
ATOM    154  HG  SER A  12      -7.009  -1.078  -0.171  1.00  2.18           H  
ATOM    155  N   GLY A  13      -4.732   0.361  -4.103  1.00  2.23           N  
ATOM    156  CA  GLY A  13      -4.263   1.153  -5.253  1.00  2.23           C  
ATOM    157  C   GLY A  13      -4.794   2.576  -5.224  1.00  2.23           C  
ATOM    158  O   GLY A  13      -5.911   2.818  -4.774  1.00  2.23           O  
ATOM    159  H   GLY A  13      -5.168  -0.531  -4.278  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      -3.172   1.177  -5.243  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      -4.560   0.666  -6.176  1.00  2.23           H  
ATOM    162  N   HIS A  14      -3.987   3.508  -5.739  1.00  2.39           N  
ATOM    163  CA  HIS A  14      -4.298   4.930  -5.642  1.00  2.39           C  
ATOM    164  C   HIS A  14      -4.671   5.661  -6.931  1.00  2.39           C  
ATOM    165  O   HIS A  14      -4.582   6.883  -6.966  1.00  2.39           O  
ATOM    166  CB  HIS A  14      -3.065   5.625  -5.069  1.00  2.39           C  
ATOM    167  CG  HIS A  14      -2.672   5.073  -3.751  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      -1.891   3.941  -3.637  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      -2.942   5.468  -2.502  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      -1.698   3.667  -2.365  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      -2.314   4.579  -1.649  1.00  2.39           N  
ATOM    172  H   HIS A  14      -3.105   3.222  -6.135  1.00  2.39           H  
ATOM    173  HA  HIS A  14      -5.117   5.062  -4.939  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      -2.223   5.521  -5.756  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      -3.258   6.690  -4.949  1.00  2.39           H  
ATOM    176  HD1 HIS A  14      -1.514   3.395  -4.375  1.00  2.39           H  
ATOM    177  HD2 HIS A  14      -3.513   6.298  -2.113  1.00  2.39           H  
ATOM    178  HE1 HIS A  14      -1.110   2.795  -2.056  1.00  2.39           H  
ATOM    179  N   ILE A  15      -5.048   4.946  -7.998  1.00  2.65           N  
ATOM    180  CA  ILE A  15      -5.435   5.520  -9.322  1.00  2.65           C  
ATOM    181  C   ILE A  15      -4.305   6.231 -10.111  1.00  2.65           C  
ATOM    182  O   ILE A  15      -4.155   5.996 -11.310  1.00  2.65           O  
ATOM    183  CB  ILE A  15      -6.629   6.494  -9.203  1.00  2.65           C  
ATOM    184  CG1 ILE A  15      -7.828   5.765  -8.612  1.00  2.65           C  
ATOM    185  CG2 ILE A  15      -6.995   7.061 -10.576  1.00  2.65           C  
ATOM    186  CD1 ILE A  15      -8.306   4.585  -9.412  1.00  2.65           C  
ATOM    187  H   ILE A  15      -5.086   3.944  -7.888  1.00  2.65           H  
ATOM    188  HA  ILE A  15      -5.774   4.692  -9.941  1.00  2.65           H  
ATOM    189  HB  ILE A  15      -6.380   7.320  -8.543  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15      -7.567   5.423  -7.616  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15      -8.658   6.471  -8.538  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15      -7.838   7.747 -10.472  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15      -6.158   7.587 -10.992  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15      -7.272   6.244 -11.242  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15      -9.170   4.134  -8.920  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15      -8.594   4.913 -10.409  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15      -7.508   3.853  -9.484  1.00  2.65           H  
ATOM    198  N   THR A  16      -3.535   7.085  -9.428  1.00  3.01           N  
ATOM    199  CA  THR A  16      -2.379   7.878  -9.898  1.00  3.01           C  
ATOM    200  C   THR A  16      -2.736   9.142 -10.690  1.00  3.01           C  
ATOM    201  O   THR A  16      -1.846   9.918 -11.038  1.00  3.01           O  
ATOM    202  CB  THR A  16      -1.339   7.029 -10.676  1.00  3.01           C  
ATOM    203  OG1 THR A  16      -1.788   6.779 -12.012  1.00  3.01           O  
ATOM    204  CG2 THR A  16      -1.032   5.696  -9.941  1.00  3.01           C  
ATOM    205  H   THR A  16      -3.790   7.215  -8.464  1.00  3.01           H  
ATOM    206  HA  THR A  16      -1.857   8.214  -9.003  1.00  3.01           H  
ATOM    207  HB  THR A  16      -0.414   7.600 -10.732  1.00  3.01           H  
ATOM    208  HG1 THR A  16      -2.684   6.420 -11.982  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      -0.272   5.153 -10.499  1.00  3.01           H  
ATOM    210 2HG2 THR A  16      -0.660   5.920  -8.938  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      -1.913   5.075  -9.859  1.00  3.01           H  
ATOM    212  N   GLY A  17      -4.015   9.338 -10.984  1.00  3.39           N  
ATOM    213  CA  GLY A  17      -4.483  10.569 -11.613  1.00  3.39           C  
ATOM    214  C   GLY A  17      -5.062  11.438 -10.508  1.00  3.39           C  
ATOM    215  O   GLY A  17      -4.979  11.061  -9.340  1.00  3.39           O  
ATOM    216  H   GLY A  17      -4.677   8.633 -10.714  1.00  3.39           H  
ATOM    217 1HA  GLY A  17      -3.660  11.081 -12.109  1.00  3.39           H  
ATOM    218 2HA  GLY A  17      -5.247  10.344 -12.357  1.00  3.39           H  
ATOM    219  N   ASN A  18      -5.685  12.572 -10.858  1.00  3.73           N  
ATOM    220  CA  ASN A  18      -6.274  13.468  -9.849  1.00  3.73           C  
ATOM    221  C   ASN A  18      -5.280  13.641  -8.699  1.00  3.73           C  
ATOM    222  O   ASN A  18      -4.153  14.117  -8.895  1.00  3.73           O  
ATOM    223  CB  ASN A  18      -7.612  12.927  -9.367  1.00  3.73           C  
ATOM    224  CG  ASN A  18      -8.631  12.849 -10.481  1.00  3.73           C  
ATOM    225  OD1 ASN A  18      -8.528  13.565 -11.485  1.00  3.73           O  
ATOM    226  ND2 ASN A  18      -9.609  11.990 -10.324  1.00  3.73           N  
ATOM    227  H   ASN A  18      -5.739  12.825 -11.833  1.00  3.73           H  
ATOM    228  HA  ASN A  18      -6.432  14.449 -10.295  1.00  3.73           H  
ATOM    229 1HB  ASN A  18      -7.484  11.931  -8.939  1.00  3.73           H  
ATOM    230 2HB  ASN A  18      -8.010  13.577  -8.586  1.00  3.73           H  
ATOM    231 1HD2 ASN A  18     -10.314  11.897 -11.030  1.00  3.73           H  
ATOM    232 2HD2 ASN A  18      -9.653  11.428  -9.499  1.00  3.73           H  
ATOM    233  N   TYR A  19      -5.667  13.231  -7.496  1.00  3.95           N  
ATOM    234  CA  TYR A  19      -4.766  13.321  -6.363  1.00  3.95           C  
ATOM    235  C   TYR A  19      -3.814  12.152  -6.438  1.00  3.95           C  
ATOM    236  O   TYR A  19      -3.933  11.174  -5.706  1.00  3.95           O  
ATOM    237  CB  TYR A  19      -5.534  13.284  -5.040  1.00  3.95           C  
ATOM    238  CG  TYR A  19      -6.271  14.551  -4.678  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      -7.635  14.677  -4.905  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      -5.579  15.567  -4.052  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      -8.290  15.829  -4.520  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      -6.233  16.712  -3.664  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      -7.585  16.851  -3.899  1.00  3.95           C  
ATOM    244  OH  TYR A  19      -8.238  18.000  -3.509  1.00  3.95           O  
ATOM    245  H   TYR A  19      -6.586  12.838  -7.373  1.00  3.95           H  
ATOM    246  HA  TYR A  19      -4.190  14.244  -6.426  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      -6.254  12.476  -5.081  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      -4.845  13.051  -4.234  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      -8.180  13.876  -5.392  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      -4.516  15.456  -3.864  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      -9.359  15.938  -4.704  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      -5.683  17.513  -3.171  1.00  3.95           H  
ATOM    253  HH  TYR A  19      -7.627  18.572  -3.040  1.00  3.95           H  
ATOM    254  N   ALA A  20      -2.817  12.290  -7.297  1.00  4.01           N  
ATOM    255  CA  ALA A  20      -1.855  11.241  -7.600  1.00  4.01           C  
ATOM    256  C   ALA A  20      -1.124  10.758  -6.355  1.00  4.01           C  
ATOM    257  O   ALA A  20      -0.715   9.600  -6.265  1.00  4.01           O  
ATOM    258  CB  ALA A  20      -0.862  11.748  -8.625  1.00  4.01           C  
ATOM    259  H   ALA A  20      -2.825  13.150  -7.848  1.00  4.01           H  
ATOM    260  HA  ALA A  20      -2.405  10.401  -8.021  1.00  4.01           H  
ATOM    261 1HB  ALA A  20      -0.167  10.950  -8.884  1.00  4.01           H  
ATOM    262 2HB  ALA A  20      -1.403  12.066  -9.520  1.00  4.01           H  
ATOM    263 3HB  ALA A  20      -0.311  12.591  -8.213  1.00  4.01           H  
ATOM    264  N   SER A  21      -0.932  11.667  -5.405  1.00  3.95           N  
ATOM    265  CA  SER A  21      -0.261  11.379  -4.147  1.00  3.95           C  
ATOM    266  C   SER A  21      -1.249  11.109  -3.000  1.00  3.95           C  
ATOM    267  O   SER A  21      -0.844  11.063  -1.840  1.00  3.95           O  
ATOM    268  CB  SER A  21       0.674  12.502  -3.778  1.00  3.95           C  
ATOM    269  OG  SER A  21       1.700  12.621  -4.725  1.00  3.95           O  
ATOM    270  H   SER A  21      -1.286  12.595  -5.569  1.00  3.95           H  
ATOM    271  HA  SER A  21       0.342  10.483  -4.282  1.00  3.95           H  
ATOM    272 1HB  SER A  21       0.119  13.436  -3.719  1.00  3.95           H  
ATOM    273 2HB  SER A  21       1.098  12.305  -2.800  1.00  3.95           H  
ATOM    274  HG  SER A  21       2.074  11.739  -4.822  1.00  3.95           H  
ATOM    275  N   HIS A  22      -2.550  11.053  -3.315  1.00  3.80           N  
ATOM    276  CA  HIS A  22      -3.617  10.811  -2.340  1.00  3.80           C  
ATOM    277  C   HIS A  22      -3.569  11.721  -1.097  1.00  3.80           C  
ATOM    278  O   HIS A  22      -3.483  11.250   0.033  1.00  3.80           O  
ATOM    279  CB  HIS A  22      -3.661   9.318  -1.966  1.00  3.80           C  
ATOM    280  CG  HIS A  22      -4.968   8.843  -1.309  1.00  3.80           C  
ATOM    281  ND1 HIS A  22      -5.962   8.036  -1.957  1.00  3.80           N  
ATOM    282  CD2 HIS A  22      -5.411   9.045  -0.053  1.00  3.80           C  
ATOM    283  CE1 HIS A  22      -6.919   7.789  -1.060  1.00  3.80           C  
ATOM    284  NE2 HIS A  22      -6.601   8.392   0.077  1.00  3.80           N  
ATOM    285  H   HIS A  22      -2.821  11.112  -4.288  1.00  3.80           H  
ATOM    286  HA  HIS A  22      -4.559  11.020  -2.832  1.00  3.80           H  
ATOM    287 1HB  HIS A  22      -3.512   8.730  -2.874  1.00  3.80           H  
ATOM    288 2HB  HIS A  22      -2.835   9.088  -1.293  1.00  3.80           H  
ATOM    289  HD2 HIS A  22      -4.906   9.622   0.722  1.00  3.80           H  
ATOM    290  HE1 HIS A  22      -7.818   7.219  -1.201  1.00  3.80           H  
ATOM    291  HE2 HIS A  22      -7.167   8.380   0.953  1.00  3.80           H  
ATOM    292  N   ARG A  23      -3.648  13.043  -1.326  1.00  3.59           N  
ATOM    293  CA  ARG A  23      -3.581  14.065  -0.268  1.00  3.59           C  
ATOM    294  C   ARG A  23      -4.947  14.453   0.331  1.00  3.59           C  
ATOM    295  O   ARG A  23      -5.038  15.346   1.174  1.00  3.59           O  
ATOM    296  CB  ARG A  23      -2.941  15.324  -0.827  1.00  3.59           C  
ATOM    297  CG  ARG A  23      -1.492  15.177  -1.236  1.00  3.59           C  
ATOM    298  CD  ARG A  23      -0.957  16.456  -1.782  1.00  3.59           C  
ATOM    299  NE  ARG A  23       0.446  16.357  -2.165  1.00  3.59           N  
ATOM    300  CZ  ARG A  23       1.162  17.366  -2.707  1.00  3.59           C  
ATOM    301  NH1 ARG A  23       0.591  18.531  -2.926  1.00  3.59           N  
ATOM    302  NH2 ARG A  23       2.434  17.190  -3.019  1.00  3.59           N  
ATOM    303  H   ARG A  23      -3.725  13.344  -2.285  1.00  3.59           H  
ATOM    304  HA  ARG A  23      -2.949  13.681   0.530  1.00  3.59           H  
ATOM    305 1HB  ARG A  23      -3.500  15.660  -1.694  1.00  3.59           H  
ATOM    306 2HB  ARG A  23      -2.994  16.118  -0.078  1.00  3.59           H  
ATOM    307 1HG  ARG A  23      -0.894  14.882  -0.372  1.00  3.59           H  
ATOM    308 2HG  ARG A  23      -1.417  14.410  -2.006  1.00  3.59           H  
ATOM    309 1HD  ARG A  23      -1.530  16.737  -2.664  1.00  3.59           H  
ATOM    310 2HD  ARG A  23      -1.048  17.235  -1.027  1.00  3.59           H  
ATOM    311  HE  ARG A  23       0.919  15.476  -2.009  1.00  3.59           H  
ATOM    312 1HH1 ARG A  23      -0.381  18.669  -2.689  1.00  3.59           H  
ATOM    313 2HH1 ARG A  23       1.124  19.286  -3.331  1.00  3.59           H  
ATOM    314 1HH2 ARG A  23       2.876  16.296  -2.854  1.00  3.59           H  
ATOM    315 2HH2 ARG A  23       2.963  17.948  -3.422  1.00  3.59           H  
ATOM    316  N   SER A  24      -5.990  13.799  -0.141  1.00  3.33           N  
ATOM    317  CA  SER A  24      -7.384  14.006   0.243  1.00  3.33           C  
ATOM    318  C   SER A  24      -8.064  12.648   0.504  1.00  3.33           C  
ATOM    319  O   SER A  24      -7.406  11.714   0.951  1.00  3.33           O  
ATOM    320  CB  SER A  24      -8.115  14.875  -0.778  1.00  3.33           C  
ATOM    321  OG  SER A  24      -9.392  15.169  -0.327  1.00  3.33           O  
ATOM    322  H   SER A  24      -5.794  13.082  -0.822  1.00  3.33           H  
ATOM    323  HA  SER A  24      -7.395  14.553   1.187  1.00  3.33           H  
ATOM    324 1HB  SER A  24      -7.562  15.810  -0.896  1.00  3.33           H  
ATOM    325 2HB  SER A  24      -8.153  14.423  -1.749  1.00  3.33           H  
ATOM    326  HG  SER A  24      -9.271  15.657   0.500  1.00  3.33           H  
ATOM    327  N   LEU A  25      -9.375  12.536   0.252  1.00  3.04           N  
ATOM    328  CA  LEU A  25     -10.062  11.275   0.572  1.00  3.04           C  
ATOM    329  C   LEU A  25      -9.546   9.989  -0.115  1.00  3.04           C  
ATOM    330  O   LEU A  25      -9.368   8.997   0.594  1.00  3.04           O  
ATOM    331  CB  LEU A  25     -11.556  11.412   0.287  1.00  3.04           C  
ATOM    332  CG  LEU A  25     -12.318  12.270   1.283  1.00  3.04           C  
ATOM    333  CD1 LEU A  25     -13.684  12.517   0.757  1.00  3.04           C  
ATOM    334  CD2 LEU A  25     -12.402  11.523   2.627  1.00  3.04           C  
ATOM    335  H   LEU A  25      -9.864  13.355  -0.092  1.00  3.04           H  
ATOM    336  HA  LEU A  25      -9.955  11.121   1.639  1.00  3.04           H  
ATOM    337 1HB  LEU A  25     -11.698  11.850  -0.697  1.00  3.04           H  
ATOM    338 2HB  LEU A  25     -11.999  10.421   0.293  1.00  3.04           H  
ATOM    339  HG  LEU A  25     -11.808  13.228   1.417  1.00  3.04           H  
ATOM    340 1HD1 LEU A  25     -14.235  13.129   1.466  1.00  3.04           H  
ATOM    341 2HD1 LEU A  25     -13.617  13.042  -0.200  1.00  3.04           H  
ATOM    342 3HD1 LEU A  25     -14.173  11.569   0.617  1.00  3.04           H  
ATOM    343 1HD2 LEU A  25     -12.954  12.125   3.351  1.00  3.04           H  
ATOM    344 2HD2 LEU A  25     -12.913  10.570   2.482  1.00  3.04           H  
ATOM    345 3HD2 LEU A  25     -11.393  11.337   3.009  1.00  3.04           H  
ATOM    346  N   SER A  26      -9.213   9.910  -1.419  1.00  2.74           N  
ATOM    347  CA  SER A  26      -9.364  10.765  -2.592  1.00  2.74           C  
ATOM    348  C   SER A  26      -9.456   9.837  -3.808  1.00  2.74           C  
ATOM    349  O   SER A  26     -10.522   9.366  -4.179  1.00  2.74           O  
ATOM    350  CB  SER A  26      -8.208  11.716  -2.802  1.00  2.74           C  
ATOM    351  OG  SER A  26      -6.993  11.062  -2.933  1.00  2.74           O  
ATOM    352  H   SER A  26      -8.809   9.028  -1.676  1.00  2.74           H  
ATOM    353  HA  SER A  26     -10.286  11.330  -2.510  1.00  2.74           H  
ATOM    354 1HB  SER A  26      -8.407  12.302  -3.685  1.00  2.74           H  
ATOM    355 2HB  SER A  26      -8.158  12.355  -2.043  1.00  2.74           H  
ATOM    356  HG  SER A  26      -7.157  10.151  -2.704  1.00  2.74           H  
ATOM    357  N   GLY A  27      -8.273   9.601  -4.407  1.00  2.48           N  
ATOM    358  CA  GLY A  27      -8.011   8.746  -5.564  1.00  2.48           C  
ATOM    359  C   GLY A  27      -8.345   7.280  -5.344  1.00  2.48           C  
ATOM    360  O   GLY A  27      -9.124   6.714  -6.107  1.00  2.48           O  
ATOM    361  H   GLY A  27      -7.473  10.053  -3.999  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      -8.567   9.117  -6.415  1.00  2.48           H  
ATOM    363 2HA  GLY A  27      -6.949   8.819  -5.818  1.00  2.48           H  
ATOM    364  N   CYS A  28      -7.817   6.656  -4.278  1.00  2.31           N  
ATOM    365  CA  CYS A  28      -8.086   5.223  -4.117  1.00  2.31           C  
ATOM    366  C   CYS A  28      -9.596   4.956  -4.218  1.00  2.31           C  
ATOM    367  O   CYS A  28     -10.358   5.534  -3.447  1.00  2.31           O  
ATOM    368  CB  CYS A  28      -7.608   4.722  -2.744  1.00  2.31           C  
ATOM    369  SG  CYS A  28      -7.870   2.984  -2.454  1.00  2.31           S  
ATOM    370  H   CYS A  28      -7.196   7.157  -3.620  1.00  2.31           H  
ATOM    371  HA  CYS A  28      -7.540   4.704  -4.896  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      -6.537   4.930  -2.615  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      -8.154   5.242  -1.979  1.00  2.31           H  
ATOM    374  HG  CYS A  28      -6.958   2.582  -3.378  1.00  2.31           H  
ATOM    375  N   PRO A  29     -10.054   4.004  -5.070  1.00  2.26           N  
ATOM    376  CA  PRO A  29     -11.452   3.699  -5.343  1.00  2.26           C  
ATOM    377  C   PRO A  29     -12.196   3.191  -4.112  1.00  2.26           C  
ATOM    378  O   PRO A  29     -13.431   3.176  -4.084  1.00  2.26           O  
ATOM    379  CB  PRO A  29     -11.351   2.613  -6.422  1.00  2.26           C  
ATOM    380  CG  PRO A  29      -9.998   2.002  -6.247  1.00  2.26           C  
ATOM    381  CD  PRO A  29      -9.116   3.132  -5.812  1.00  2.26           C  
ATOM    382  HA  PRO A  29     -11.935   4.598  -5.737  1.00  2.26           H  
ATOM    383 1HB  PRO A  29     -12.171   1.888  -6.296  1.00  2.26           H  
ATOM    384 2HB  PRO A  29     -11.480   3.070  -7.414  1.00  2.26           H  
ATOM    385 1HG  PRO A  29     -10.049   1.198  -5.498  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      -9.658   1.536  -7.187  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      -8.352   2.711  -5.188  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      -8.699   3.653  -6.660  1.00  2.26           H  
ATOM    389  N   ARG A  30     -11.460   2.773  -3.094  1.00  2.32           N  
ATOM    390  CA  ARG A  30     -12.055   2.297  -1.864  1.00  2.32           C  
ATOM    391  C   ARG A  30     -12.299   3.426  -0.861  1.00  2.32           C  
ATOM    392  O   ARG A  30     -12.779   3.186   0.248  1.00  2.32           O  
ATOM    393  CB  ARG A  30     -11.204   1.249  -1.210  1.00  2.32           C  
ATOM    394  CG  ARG A  30     -11.076  -0.060  -1.922  1.00  2.32           C  
ATOM    395  CD  ARG A  30     -10.186  -0.945  -1.135  1.00  2.32           C  
ATOM    396  NE  ARG A  30     -10.745  -1.224   0.185  1.00  2.32           N  
ATOM    397  CZ  ARG A  30     -11.562  -2.234   0.509  1.00  2.32           C  
ATOM    398  NH1 ARG A  30     -11.936  -3.129  -0.383  1.00  2.32           N  
ATOM    399  NH2 ARG A  30     -11.979  -2.301   1.756  1.00  2.32           N  
ATOM    400  H   ARG A  30     -10.451   2.802  -3.164  1.00  2.32           H  
ATOM    401  HA  ARG A  30     -13.015   1.839  -2.105  1.00  2.32           H  
ATOM    402 1HB  ARG A  30     -10.206   1.640  -1.121  1.00  2.32           H  
ATOM    403 2HB  ARG A  30     -11.578   1.049  -0.205  1.00  2.32           H  
ATOM    404 1HG  ARG A  30     -12.052  -0.529  -2.014  1.00  2.32           H  
ATOM    405 2HG  ARG A  30     -10.640   0.099  -2.910  1.00  2.32           H  
ATOM    406 1HD  ARG A  30     -10.030  -1.886  -1.656  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      -9.239  -0.443  -0.988  1.00  2.32           H  
ATOM    408  HE  ARG A  30     -10.522  -0.576   0.953  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30     -11.603  -3.062  -1.333  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30     -12.553  -3.880  -0.112  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30     -11.660  -1.561   2.408  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30     -12.595  -3.037   2.057  1.00  2.32           H  
ATOM    413  N   ALA A  31     -12.017   4.675  -1.246  1.00  2.49           N  
ATOM    414  CA  ALA A  31     -12.234   5.812  -0.350  1.00  2.49           C  
ATOM    415  C   ALA A  31     -13.721   6.162  -0.284  1.00  2.49           C  
ATOM    416  O   ALA A  31     -14.184   7.204  -0.757  1.00  2.49           O  
ATOM    417  CB  ALA A  31     -11.450   7.016  -0.832  1.00  2.49           C  
ATOM    418  H   ALA A  31     -11.615   4.854  -2.166  1.00  2.49           H  
ATOM    419  HA  ALA A  31     -11.902   5.537   0.650  1.00  2.49           H  
ATOM    420 1HB  ALA A  31     -11.616   7.844  -0.149  1.00  2.49           H  
ATOM    421 2HB  ALA A  31     -10.386   6.773  -0.860  1.00  2.49           H  
ATOM    422 3HB  ALA A  31     -11.779   7.295  -1.834  1.00  2.49           H  
ATOM    423  N   LYS A  32     -14.475   5.283   0.354  1.00  2.76           N  
ATOM    424  CA  LYS A  32     -15.917   5.410   0.402  1.00  2.76           C  
ATOM    425  C   LYS A  32     -16.315   6.452   1.414  1.00  2.76           C  
ATOM    426  O   LYS A  32     -16.677   6.137   2.544  1.00  2.76           O  
ATOM    427  CB  LYS A  32     -16.577   4.065   0.714  1.00  2.76           C  
ATOM    428  CG  LYS A  32     -16.260   2.962  -0.302  1.00  2.76           C  
ATOM    429  CD  LYS A  32     -16.756   3.327  -1.701  1.00  2.76           C  
ATOM    430  CE  LYS A  32     -16.474   2.215  -2.703  1.00  2.76           C  
ATOM    431  NZ  LYS A  32     -16.910   2.584  -4.083  1.00  2.76           N  
ATOM    432  H   LYS A  32     -14.010   4.465   0.736  1.00  2.76           H  
ATOM    433  HA  LYS A  32     -16.267   5.741  -0.573  1.00  2.76           H  
ATOM    434 1HB  LYS A  32     -16.252   3.718   1.696  1.00  2.76           H  
ATOM    435 2HB  LYS A  32     -17.660   4.191   0.753  1.00  2.76           H  
ATOM    436 1HG  LYS A  32     -15.188   2.800  -0.341  1.00  2.76           H  
ATOM    437 2HG  LYS A  32     -16.739   2.033   0.012  1.00  2.76           H  
ATOM    438 1HD  LYS A  32     -17.826   3.525  -1.672  1.00  2.76           H  
ATOM    439 2HD  LYS A  32     -16.241   4.231  -2.032  1.00  2.76           H  
ATOM    440 1HE  LYS A  32     -15.407   2.013  -2.714  1.00  2.76           H  
ATOM    441 2HE  LYS A  32     -16.999   1.313  -2.398  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32     -16.699   1.826  -4.715  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32     -17.900   2.761  -4.087  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32     -16.420   3.419  -4.385  1.00  2.76           H  
ATOM    445  N   LYS A  33     -16.281   7.700   0.954  1.00  3.11           N  
ATOM    446  CA  LYS A  33     -16.478   8.911   1.749  1.00  3.11           C  
ATOM    447  C   LYS A  33     -17.570   8.845   2.806  1.00  3.11           C  
ATOM    448  O   LYS A  33     -17.381   9.370   3.897  1.00  3.11           O  
ATOM    449  CB  LYS A  33     -16.808  10.076   0.823  1.00  3.11           C  
ATOM    450  CG  LYS A  33     -17.022  11.408   1.539  1.00  3.11           C  
ATOM    451  CD  LYS A  33     -17.307  12.540   0.547  1.00  3.11           C  
ATOM    452  CE  LYS A  33     -17.539  13.864   1.267  1.00  3.11           C  
ATOM    453  NZ  LYS A  33     -17.818  14.977   0.314  1.00  3.11           N  
ATOM    454  H   LYS A  33     -15.960   7.795  -0.008  1.00  3.11           H  
ATOM    455  HA  LYS A  33     -15.536   9.126   2.256  1.00  3.11           H  
ATOM    456 1HB  LYS A  33     -16.012  10.194   0.089  1.00  3.11           H  
ATOM    457 2HB  LYS A  33     -17.722   9.850   0.274  1.00  3.11           H  
ATOM    458 1HG  LYS A  33     -17.875  11.315   2.212  1.00  3.11           H  
ATOM    459 2HG  LYS A  33     -16.149  11.655   2.138  1.00  3.11           H  
ATOM    460 1HD  LYS A  33     -16.476  12.650  -0.148  1.00  3.11           H  
ATOM    461 2HD  LYS A  33     -18.202  12.296  -0.028  1.00  3.11           H  
ATOM    462 1HE  LYS A  33     -18.385  13.756   1.941  1.00  3.11           H  
ATOM    463 2HE  LYS A  33     -16.653  14.112   1.848  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33     -17.967  15.833   0.831  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33     -17.033  15.093  -0.311  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33     -18.647  14.762  -0.223  1.00  3.11           H  
ATOM    467  N   SER A  34     -18.708   8.223   2.521  1.00  3.49           N  
ATOM    468  CA  SER A  34     -19.793   8.199   3.507  1.00  3.49           C  
ATOM    469  C   SER A  34     -19.413   7.464   4.805  1.00  3.49           C  
ATOM    470  O   SER A  34     -20.044   7.662   5.850  1.00  3.49           O  
ATOM    471  CB  SER A  34     -21.027   7.550   2.910  1.00  3.49           C  
ATOM    472  OG  SER A  34     -20.806   6.190   2.655  1.00  3.49           O  
ATOM    473  H   SER A  34     -18.823   7.777   1.623  1.00  3.49           H  
ATOM    474  HA  SER A  34     -20.036   9.231   3.764  1.00  3.49           H  
ATOM    475 1HB  SER A  34     -21.857   7.660   3.606  1.00  3.49           H  
ATOM    476 2HB  SER A  34     -21.301   8.061   1.989  1.00  3.49           H  
ATOM    477  HG  SER A  34     -20.386   5.840   3.448  1.00  3.49           H  
ATOM    478  N   GLY A  35     -18.393   6.605   4.731  1.00  3.90           N  
ATOM    479  CA  GLY A  35     -17.898   5.847   5.872  1.00  3.90           C  
ATOM    480  C   GLY A  35     -16.641   6.478   6.485  1.00  3.90           C  
ATOM    481  O   GLY A  35     -16.036   5.900   7.393  1.00  3.90           O  
ATOM    482  H   GLY A  35     -17.902   6.494   3.848  1.00  3.90           H  
ATOM    483 1HA  GLY A  35     -18.678   5.775   6.629  1.00  3.90           H  
ATOM    484 2HA  GLY A  35     -17.670   4.831   5.553  1.00  3.90           H  
ATOM    485  N   VAL A  36     -16.240   7.650   5.983  1.00  4.34           N  
ATOM    486  CA  VAL A  36     -15.030   8.308   6.449  1.00  4.34           C  
ATOM    487  C   VAL A  36     -15.369   9.601   7.163  1.00  4.34           C  
ATOM    488  O   VAL A  36     -15.935  10.519   6.574  1.00  4.34           O  
ATOM    489  CB  VAL A  36     -14.107   8.645   5.259  1.00  4.34           C  
ATOM    490  CG1 VAL A  36     -12.864   9.362   5.772  1.00  4.34           C  
ATOM    491  CG2 VAL A  36     -13.736   7.361   4.498  1.00  4.34           C  
ATOM    492  H   VAL A  36     -16.780   8.109   5.252  1.00  4.34           H  
ATOM    493  HA  VAL A  36     -14.505   7.648   7.138  1.00  4.34           H  
ATOM    494  HB  VAL A  36     -14.629   9.323   4.584  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36     -12.214   9.614   4.939  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36     -13.162  10.276   6.292  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36     -12.343   8.717   6.463  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36     -13.099   7.613   3.654  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36     -13.207   6.670   5.163  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36     -14.645   6.882   4.131  1.00  4.34           H  
ATOM    501  N   LYS A  37     -15.009   9.694   8.431  1.00  4.83           N  
ATOM    502  CA  LYS A  37     -15.333  10.911   9.146  1.00  4.83           C  
ATOM    503  C   LYS A  37     -14.089  11.770   9.199  1.00  4.83           C  
ATOM    504  O   LYS A  37     -12.975  11.251   9.272  1.00  4.83           O  
ATOM    505  CB  LYS A  37     -15.887  10.577  10.527  1.00  4.83           C  
ATOM    506  CG  LYS A  37     -17.107   9.637  10.451  1.00  4.83           C  
ATOM    507  CD  LYS A  37     -18.267  10.276   9.666  1.00  4.83           C  
ATOM    508  CE  LYS A  37     -19.485   9.348   9.595  1.00  4.83           C  
ATOM    509  NZ  LYS A  37     -20.597   9.940   8.786  1.00  4.83           N  
ATOM    510  H   LYS A  37     -14.541   8.928   8.891  1.00  4.83           H  
ATOM    511  HA  LYS A  37     -16.096  11.464   8.599  1.00  4.83           H  
ATOM    512 1HB  LYS A  37     -15.117  10.099  11.131  1.00  4.83           H  
ATOM    513 2HB  LYS A  37     -16.187  11.495  11.034  1.00  4.83           H  
ATOM    514 1HG  LYS A  37     -16.820   8.705   9.959  1.00  4.83           H  
ATOM    515 2HG  LYS A  37     -17.449   9.404  11.459  1.00  4.83           H  
ATOM    516 1HD  LYS A  37     -18.559  11.210  10.146  1.00  4.83           H  
ATOM    517 2HD  LYS A  37     -17.941  10.498   8.647  1.00  4.83           H  
ATOM    518 1HE  LYS A  37     -19.180   8.408   9.130  1.00  4.83           H  
ATOM    519 2HE  LYS A  37     -19.847   9.145  10.602  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37     -21.373   9.294   8.752  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37     -20.897  10.804   9.207  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37     -20.266  10.123   7.843  1.00  4.83           H  
ATOM    523  N   VAL A  38     -14.283  13.078   9.139  1.00  5.38           N  
ATOM    524  CA  VAL A  38     -13.172  14.010   9.170  1.00  5.38           C  
ATOM    525  C   VAL A  38     -13.364  15.041  10.275  1.00  5.38           C  
ATOM    526  O   VAL A  38     -14.418  15.663  10.380  1.00  5.38           O  
ATOM    527  CB  VAL A  38     -13.042  14.694   7.790  1.00  5.38           C  
ATOM    528  CG1 VAL A  38     -11.902  15.695   7.807  1.00  5.38           C  
ATOM    529  CG2 VAL A  38     -12.816  13.614   6.694  1.00  5.38           C  
ATOM    530  H   VAL A  38     -15.224  13.435   9.070  1.00  5.38           H  
ATOM    531  HA  VAL A  38     -12.256  13.458   9.369  1.00  5.38           H  
ATOM    532  HB  VAL A  38     -13.957  15.245   7.575  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38     -11.830  16.180   6.833  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38     -12.091  16.446   8.566  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38     -10.968  15.181   8.027  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38     -12.730  14.094   5.720  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38     -11.898  13.065   6.910  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38     -13.653  12.917   6.670  1.00  5.38           H  
ATOM    539  N   ALA A  39     -12.348  15.196  11.117  1.00  6.00           N  
ATOM    540  CA  ALA A  39     -12.420  16.160  12.209  1.00  6.00           C  
ATOM    541  C   ALA A  39     -12.474  17.580  11.640  1.00  6.00           C  
ATOM    542  O   ALA A  39     -11.862  17.841  10.609  1.00  6.00           O  
ATOM    543  CB  ALA A  39     -11.204  16.013  13.113  1.00  6.00           C  
ATOM    544  H   ALA A  39     -11.515  14.644  10.988  1.00  6.00           H  
ATOM    545  HA  ALA A  39     -13.324  15.953  12.770  1.00  6.00           H  
ATOM    546 1HB  ALA A  39     -11.262  16.727  13.935  1.00  6.00           H  
ATOM    547 2HB  ALA A  39     -11.169  15.001  13.515  1.00  6.00           H  
ATOM    548 3HB  ALA A  39     -10.302  16.208  12.538  1.00  6.00           H  
ATOM    549  N   PRO A  40     -13.176  18.522  12.292  1.00  6.65           N  
ATOM    550  CA  PRO A  40     -13.237  19.914  11.904  1.00  6.65           C  
ATOM    551  C   PRO A  40     -11.890  20.576  12.121  1.00  6.65           C  
ATOM    552  O   PRO A  40     -11.134  20.189  13.016  1.00  6.65           O  
ATOM    553  CB  PRO A  40     -14.320  20.479  12.830  1.00  6.65           C  
ATOM    554  CG  PRO A  40     -14.323  19.562  14.033  1.00  6.65           C  
ATOM    555  CD  PRO A  40     -13.975  18.189  13.487  1.00  6.65           C  
ATOM    556  HA  PRO A  40     -13.540  19.983  10.850  1.00  6.65           H  
ATOM    557 1HB  PRO A  40     -14.072  21.522  13.089  1.00  6.65           H  
ATOM    558 2HB  PRO A  40     -15.289  20.501  12.310  1.00  6.65           H  
ATOM    559 1HG  PRO A  40     -13.607  19.924  14.786  1.00  6.65           H  
ATOM    560 2HG  PRO A  40     -15.317  19.580  14.502  1.00  6.65           H  
ATOM    561 1HD  PRO A  40     -13.388  17.656  14.241  1.00  6.65           H  
ATOM    562 2HD  PRO A  40     -14.890  17.642  13.198  1.00  6.65           H  
ATOM    563  N   THR A  41     -11.611  21.594  11.324  1.00  7.26           N  
ATOM    564  CA  THR A  41     -10.387  22.369  11.451  1.00  7.26           C  
ATOM    565  C   THR A  41     -10.540  23.545  12.403  1.00  7.26           C  
ATOM    566  O   THR A  41     -11.640  24.072  12.583  1.00  7.26           O  
ATOM    567  CB  THR A  41      -9.992  22.896  10.071  1.00  7.26           C  
ATOM    568  OG1 THR A  41     -11.061  23.716   9.582  1.00  7.26           O  
ATOM    569  CG2 THR A  41      -9.744  21.754   9.107  1.00  7.26           C  
ATOM    570  H   THR A  41     -12.269  21.846  10.601  1.00  7.26           H  
ATOM    571  HA  THR A  41      -9.600  21.715  11.831  1.00  7.26           H  
ATOM    572  HB  THR A  41      -9.093  23.510  10.162  1.00  7.26           H  
ATOM    573  HG1 THR A  41     -10.694  24.399   8.978  1.00  7.26           H  
ATOM    574 1HG2 THR A  41      -9.475  22.162   8.131  1.00  7.26           H  
ATOM    575 2HG2 THR A  41      -8.932  21.133   9.481  1.00  7.26           H  
ATOM    576 3HG2 THR A  41     -10.647  21.153   9.014  1.00  7.26           H  
ATOM    577  N   LYS A  42      -9.426  24.062  12.920  1.00  7.77           N  
ATOM    578  CA  LYS A  42      -9.481  25.235  13.794  1.00  7.77           C  
ATOM    579  C   LYS A  42      -9.456  26.540  12.998  1.00  7.77           C  
ATOM    580  O   LYS A  42      -8.529  27.343  13.110  1.00  7.77           O  
ATOM    581  CB  LYS A  42      -8.332  25.196  14.799  1.00  7.77           C  
ATOM    582  CG  LYS A  42      -8.404  24.021  15.777  1.00  7.77           C  
ATOM    583  CD  LYS A  42      -7.226  24.012  16.742  1.00  7.77           C  
ATOM    584  CE  LYS A  42      -7.308  22.835  17.709  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      -6.153  22.805  18.645  1.00  7.77           N  
ATOM    586  H   LYS A  42      -8.537  23.621  12.726  1.00  7.77           H  
ATOM    587  HA  LYS A  42     -10.421  25.207  14.347  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      -7.382  25.138  14.267  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      -8.327  26.119  15.379  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      -9.330  24.090  16.350  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      -8.416  23.084  15.219  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      -6.294  23.945  16.179  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      -7.216  24.940  17.315  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      -8.229  22.911  18.285  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      -7.324  21.906  17.139  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      -6.244  22.014  19.267  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      -5.294  22.723  18.119  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      -6.136  23.657  19.187  1.00  7.77           H  
ATOM    599  N   ASP A  43     -10.498  26.715  12.202  1.00  8.11           N  
ATOM    600  CA  ASP A  43     -10.705  27.859  11.320  1.00  8.11           C  
ATOM    601  C   ASP A  43     -11.799  28.772  11.856  1.00  8.11           C  
ATOM    602  O   ASP A  43     -12.432  28.472  12.861  1.00  8.11           O  
ATOM    603  CB  ASP A  43     -11.013  27.400   9.885  1.00  8.11           C  
ATOM    604  CG  ASP A  43      -9.771  26.803   9.155  1.00  8.11           C  
ATOM    605  OD1 ASP A  43      -8.708  27.342   9.314  1.00  8.11           O  
ATOM    606  OD2 ASP A  43      -9.906  25.813   8.465  1.00  8.11           O  
ATOM    607  H   ASP A  43     -11.196  25.971  12.225  1.00  8.11           H  
ATOM    608  HA  ASP A  43      -9.783  28.437  11.288  1.00  8.11           H  
ATOM    609 1HB  ASP A  43     -11.795  26.636   9.917  1.00  8.11           H  
ATOM    610 2HB  ASP A  43     -11.391  28.233   9.300  1.00  8.11           H  
ATOM    611  N   ASP A  44     -12.018  29.897  11.178  1.00  8.26           N  
ATOM    612  CA  ASP A  44     -13.050  30.860  11.569  1.00  8.26           C  
ATOM    613  C   ASP A  44     -14.480  30.297  11.518  1.00  8.26           C  
ATOM    614  O   ASP A  44     -15.377  30.809  12.186  1.00  8.26           O  
ATOM    615  CB  ASP A  44     -12.976  32.095  10.676  1.00  8.26           C  
ATOM    616  CG  ASP A  44     -11.733  32.939  10.937  1.00  8.26           C  
ATOM    617  OD1 ASP A  44     -11.065  32.697  11.916  1.00  8.26           O  
ATOM    618  OD2 ASP A  44     -11.461  33.814  10.152  1.00  8.26           O  
ATOM    619  H   ASP A  44     -11.445  30.097  10.369  1.00  8.26           H  
ATOM    620  HA  ASP A  44     -12.851  31.164  12.597  1.00  8.26           H  
ATOM    621 1HB  ASP A  44     -12.986  31.791   9.630  1.00  8.26           H  
ATOM    622 2HB  ASP A  44     -13.859  32.714  10.843  1.00  8.26           H  
ATOM    623  N   LYS A  45     -14.703  29.285  10.679  1.00  8.25           N  
ATOM    624  CA  LYS A  45     -16.030  28.689  10.526  1.00  8.25           C  
ATOM    625  C   LYS A  45     -16.571  28.180  11.856  1.00  8.25           C  
ATOM    626  O   LYS A  45     -15.902  27.427  12.562  1.00  8.25           O  
ATOM    627  CB  LYS A  45     -15.983  27.535   9.524  1.00  8.25           C  
ATOM    628  CG  LYS A  45     -17.338  26.890   9.257  1.00  8.25           C  
ATOM    629  CD  LYS A  45     -17.242  25.791   8.209  1.00  8.25           C  
ATOM    630  CE  LYS A  45     -18.601  25.145   7.972  1.00  8.25           C  
ATOM    631  NZ  LYS A  45     -18.530  24.068   6.944  1.00  8.25           N  
ATOM    632  H   LYS A  45     -13.932  28.909  10.159  1.00  8.25           H  
ATOM    633  HA  LYS A  45     -16.714  29.452  10.157  1.00  8.25           H  
ATOM    634 1HB  LYS A  45     -15.586  27.893   8.574  1.00  8.25           H  
ATOM    635 2HB  LYS A  45     -15.308  26.762   9.894  1.00  8.25           H  
ATOM    636 1HG  LYS A  45     -17.722  26.457  10.185  1.00  8.25           H  
ATOM    637 2HG  LYS A  45     -18.039  27.648   8.917  1.00  8.25           H  
ATOM    638 1HD  LYS A  45     -16.873  26.206   7.271  1.00  8.25           H  
ATOM    639 2HD  LYS A  45     -16.544  25.028   8.551  1.00  8.25           H  
ATOM    640 1HE  LYS A  45     -18.960  24.719   8.908  1.00  8.25           H  
ATOM    641 2HE  LYS A  45     -19.304  25.907   7.638  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45     -19.446  23.665   6.814  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45     -18.206  24.458   6.070  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45     -17.887  23.352   7.251  1.00  8.25           H  
ATOM    645  N   GLU A  46     -17.800  28.562  12.179  1.00  8.12           N  
ATOM    646  CA  GLU A  46     -18.402  28.142  13.434  1.00  8.12           C  
ATOM    647  C   GLU A  46     -18.941  26.724  13.381  1.00  8.12           C  
ATOM    648  O   GLU A  46     -19.403  26.262  12.337  1.00  8.12           O  
ATOM    649  CB  GLU A  46     -19.549  29.082  13.816  1.00  8.12           C  
ATOM    650  CG  GLU A  46     -19.125  30.519  14.118  1.00  8.12           C  
ATOM    651  CD  GLU A  46     -20.278  31.403  14.536  1.00  8.12           C  
ATOM    652  OE1 GLU A  46     -21.374  30.908  14.656  1.00  8.12           O  
ATOM    653  OE2 GLU A  46     -20.056  32.575  14.739  1.00  8.12           O  
ATOM    654  H   GLU A  46     -18.308  29.173  11.558  1.00  8.12           H  
ATOM    655  HA  GLU A  46     -17.634  28.181  14.201  1.00  8.12           H  
ATOM    656 1HB  GLU A  46     -20.272  29.114  13.003  1.00  8.12           H  
ATOM    657 2HB  GLU A  46     -20.063  28.689  14.694  1.00  8.12           H  
ATOM    658 1HG  GLU A  46     -18.386  30.517  14.908  1.00  8.12           H  
ATOM    659 2HG  GLU A  46     -18.655  30.938  13.225  1.00  8.12           H  
ATOM    660  N   ASP A  47     -18.919  26.056  14.531  1.00  7.92           N  
ATOM    661  CA  ASP A  47     -19.548  24.757  14.692  1.00  7.92           C  
ATOM    662  C   ASP A  47     -20.410  24.776  15.955  1.00  7.92           C  
ATOM    663  O   ASP A  47     -19.919  24.457  17.047  1.00  7.92           O  
ATOM    664  CB  ASP A  47     -18.545  23.617  14.746  1.00  7.92           C  
ATOM    665  CG  ASP A  47     -19.243  22.216  14.832  1.00  7.92           C  
ATOM    666  OD1 ASP A  47     -20.384  22.117  15.316  1.00  7.92           O  
ATOM    667  OD2 ASP A  47     -18.633  21.266  14.389  1.00  7.92           O  
ATOM    668  H   ASP A  47     -18.482  26.496  15.327  1.00  7.92           H  
ATOM    669  HA  ASP A  47     -20.146  24.551  13.813  1.00  7.92           H  
ATOM    670 1HB  ASP A  47     -17.916  23.640  13.853  1.00  7.92           H  
ATOM    671 2HB  ASP A  47     -17.898  23.745  15.613  1.00  7.92           H  
ATOM    672  N   PRO A  48     -21.712  25.061  15.824  1.00  7.71           N  
ATOM    673  CA  PRO A  48     -22.672  25.242  16.888  1.00  7.71           C  
ATOM    674  C   PRO A  48     -22.760  24.081  17.875  1.00  7.71           C  
ATOM    675  O   PRO A  48     -23.254  24.284  18.980  1.00  7.71           O  
ATOM    676  CB  PRO A  48     -23.993  25.377  16.122  1.00  7.71           C  
ATOM    677  CG  PRO A  48     -23.610  25.918  14.782  1.00  7.71           C  
ATOM    678  CD  PRO A  48     -22.292  25.282  14.471  1.00  7.71           C  
ATOM    679  HA  PRO A  48     -22.455  26.178  17.407  1.00  7.71           H  
ATOM    680 1HB  PRO A  48     -24.493  24.392  16.070  1.00  7.71           H  
ATOM    681 2HB  PRO A  48     -24.666  26.051  16.662  1.00  7.71           H  
ATOM    682 1HG  PRO A  48     -24.384  25.671  14.038  1.00  7.71           H  
ATOM    683 2HG  PRO A  48     -23.545  27.018  14.817  1.00  7.71           H  
ATOM    684 1HD  PRO A  48     -22.430  24.322  13.943  1.00  7.71           H  
ATOM    685 2HD  PRO A  48     -21.715  26.017  13.892  1.00  7.71           H  
ATOM    686  N   GLU A  49     -22.329  22.866  17.494  1.00  7.55           N  
ATOM    687  CA  GLU A  49     -22.460  21.754  18.434  1.00  7.55           C  
ATOM    688  C   GLU A  49     -21.204  21.504  19.278  1.00  7.55           C  
ATOM    689  O   GLU A  49     -21.193  20.627  20.149  1.00  7.55           O  
ATOM    690  CB  GLU A  49     -22.923  20.510  17.695  1.00  7.55           C  
ATOM    691  CG  GLU A  49     -24.304  20.718  17.044  1.00  7.55           C  
ATOM    692  CD  GLU A  49     -25.408  21.044  18.063  1.00  7.55           C  
ATOM    693  OE1 GLU A  49     -25.537  20.333  19.026  1.00  7.55           O  
ATOM    694  OE2 GLU A  49     -26.103  22.035  17.872  1.00  7.55           O  
ATOM    695  H   GLU A  49     -21.861  22.700  16.590  1.00  7.55           H  
ATOM    696  HA  GLU A  49     -23.256  22.008  19.133  1.00  7.55           H  
ATOM    697 1HB  GLU A  49     -22.203  20.260  16.912  1.00  7.55           H  
ATOM    698 2HB  GLU A  49     -22.981  19.666  18.381  1.00  7.55           H  
ATOM    699 1HG  GLU A  49     -24.229  21.542  16.332  1.00  7.55           H  
ATOM    700 2HG  GLU A  49     -24.574  19.820  16.493  1.00  7.55           H  
ATOM    701  N   LEU A  50     -20.153  22.289  19.033  1.00  7.51           N  
ATOM    702  CA  LEU A  50     -18.939  22.236  19.838  1.00  7.51           C  
ATOM    703  C   LEU A  50     -19.032  23.446  20.744  1.00  7.51           C  
ATOM    704  O   LEU A  50     -18.460  23.506  21.832  1.00  7.51           O  
ATOM    705  CB  LEU A  50     -17.678  22.275  18.975  1.00  7.51           C  
ATOM    706  CG  LEU A  50     -17.545  21.116  17.982  1.00  7.51           C  
ATOM    707  CD1 LEU A  50     -16.286  21.294  17.155  1.00  7.51           C  
ATOM    708  CD2 LEU A  50     -17.522  19.808  18.740  1.00  7.51           C  
ATOM    709  H   LEU A  50     -20.211  22.978  18.285  1.00  7.51           H  
ATOM    710  HA  LEU A  50     -18.935  21.334  20.447  1.00  7.51           H  
ATOM    711 1HB  LEU A  50     -17.691  23.203  18.398  1.00  7.51           H  
ATOM    712 2HB  LEU A  50     -16.804  22.278  19.623  1.00  7.51           H  
ATOM    713  HG  LEU A  50     -18.399  21.122  17.304  1.00  7.51           H  
ATOM    714 1HD1 LEU A  50     -16.215  20.476  16.449  1.00  7.51           H  
ATOM    715 2HD1 LEU A  50     -16.334  22.234  16.613  1.00  7.51           H  
ATOM    716 3HD1 LEU A  50     -15.414  21.294  17.807  1.00  7.51           H  
ATOM    717 1HD2 LEU A  50     -17.439  18.982  18.033  1.00  7.51           H  
ATOM    718 2HD2 LEU A  50     -16.670  19.793  19.420  1.00  7.51           H  
ATOM    719 3HD2 LEU A  50     -18.447  19.705  19.313  1.00  7.51           H  
ATOM    720  N   MET A  51     -19.790  24.406  20.228  1.00  7.59           N  
ATOM    721  CA  MET A  51     -20.118  25.688  20.831  1.00  7.59           C  
ATOM    722  C   MET A  51     -21.379  25.542  21.688  1.00  7.59           C  
ATOM    723  O   MET A  51     -21.833  24.428  21.954  1.00  7.59           O  
ATOM    724  CB  MET A  51     -20.290  26.725  19.737  1.00  7.59           C  
ATOM    725  CG  MET A  51     -19.018  26.998  18.976  1.00  7.59           C  
ATOM    726  SD  MET A  51     -19.219  28.192  17.665  1.00  7.59           S  
ATOM    727  CE  MET A  51     -17.518  28.269  17.131  1.00  7.59           C  
ATOM    728  H   MET A  51     -20.153  24.234  19.291  1.00  7.59           H  
ATOM    729  HA  MET A  51     -19.302  25.990  21.485  1.00  7.59           H  
ATOM    730 1HB  MET A  51     -21.027  26.385  19.049  1.00  7.59           H  
ATOM    731 2HB  MET A  51     -20.633  27.669  20.159  1.00  7.59           H  
ATOM    732 1HG  MET A  51     -18.263  27.370  19.667  1.00  7.59           H  
ATOM    733 2HG  MET A  51     -18.656  26.068  18.542  1.00  7.59           H  
ATOM    734 1HE  MET A  51     -17.418  28.983  16.325  1.00  7.59           H  
ATOM    735 2HE  MET A  51     -16.893  28.589  17.966  1.00  7.59           H  
ATOM    736 3HE  MET A  51     -17.193  27.285  16.794  1.00  7.59           H  
ATOM    737  N   LYS A  52     -21.889  26.669  22.198  1.00  7.89           N  
ATOM    738  CA  LYS A  52     -23.084  26.778  23.058  1.00  7.89           C  
ATOM    739  C   LYS A  52     -22.770  26.378  24.486  1.00  7.89           C  
ATOM    740  O   LYS A  52     -22.814  27.221  25.382  1.00  7.89           O  
ATOM    741  CB  LYS A  52     -24.244  25.884  22.552  1.00  7.89           C  
ATOM    742  CG  LYS A  52     -24.859  26.261  21.198  1.00  7.89           C  
ATOM    743  CD  LYS A  52     -25.885  25.186  20.777  1.00  7.89           C  
ATOM    744  CE  LYS A  52     -26.531  25.499  19.444  1.00  7.89           C  
ATOM    745  NZ  LYS A  52     -27.414  24.370  18.956  1.00  7.89           N  
ATOM    746  H   LYS A  52     -21.400  27.539  22.010  1.00  7.89           H  
ATOM    747  HA  LYS A  52     -23.413  27.816  23.067  1.00  7.89           H  
ATOM    748 1HB  LYS A  52     -23.995  24.842  22.542  1.00  7.89           H  
ATOM    749 2HB  LYS A  52     -25.058  25.977  23.273  1.00  7.89           H  
ATOM    750 1HG  LYS A  52     -25.352  27.228  21.275  1.00  7.89           H  
ATOM    751 2HG  LYS A  52     -24.076  26.320  20.443  1.00  7.89           H  
ATOM    752 1HD  LYS A  52     -25.372  24.221  20.692  1.00  7.89           H  
ATOM    753 2HD  LYS A  52     -26.653  25.104  21.541  1.00  7.89           H  
ATOM    754 1HE  LYS A  52     -27.137  26.393  19.563  1.00  7.89           H  
ATOM    755 2HE  LYS A  52     -25.761  25.691  18.707  1.00  7.89           H  
ATOM    756 1HZ  LYS A  52     -27.830  24.633  18.082  1.00  7.89           H  
ATOM    757 2HZ  LYS A  52     -26.862  23.498  18.799  1.00  7.89           H  
ATOM    758 3HZ  LYS A  52     -28.134  24.184  19.629  1.00  7.89           H  
ATOM    759  N   CYS A  53     -22.392  25.123  24.675  1.00  8.44           N  
ATOM    760  CA  CYS A  53     -21.900  24.662  25.963  1.00  8.44           C  
ATOM    761  C   CYS A  53     -20.625  23.821  25.787  1.00  8.44           C  
ATOM    762  O   CYS A  53     -19.656  24.358  25.248  1.00  8.44           O  
ATOM    763  CB  CYS A  53     -23.022  23.978  26.741  1.00  8.44           C  
ATOM    764  SG  CYS A  53     -24.297  25.122  27.281  1.00  8.44           S  
ATOM    765  H   CYS A  53     -22.380  24.503  23.868  1.00  8.44           H  
ATOM    766  HA  CYS A  53     -21.629  25.547  26.528  1.00  8.44           H  
ATOM    767 1HB  CYS A  53     -23.491  23.201  26.137  1.00  8.44           H  
ATOM    768 2HB  CYS A  53     -22.630  23.545  27.631  1.00  8.44           H  
ATOM    769  N   PRO A  54     -20.489  22.504  26.138  1.00  9.15           N  
ATOM    770  CA  PRO A  54     -21.256  21.426  26.806  1.00  9.15           C  
ATOM    771  C   PRO A  54     -21.301  21.547  28.326  1.00  9.15           C  
ATOM    772  O   PRO A  54     -20.600  22.384  28.894  1.00  9.15           O  
ATOM    773  CB  PRO A  54     -20.480  20.167  26.399  1.00  9.15           C  
ATOM    774  CG  PRO A  54     -19.071  20.622  26.296  1.00  9.15           C  
ATOM    775  CD  PRO A  54     -19.160  22.009  25.709  1.00  9.15           C  
ATOM    776  HA  PRO A  54     -22.266  21.353  26.384  1.00  9.15           H  
ATOM    777 1HB  PRO A  54     -20.601  19.387  27.160  1.00  9.15           H  
ATOM    778 2HB  PRO A  54     -20.872  19.758  25.456  1.00  9.15           H  
ATOM    779 1HG  PRO A  54     -18.596  20.615  27.288  1.00  9.15           H  
ATOM    780 2HG  PRO A  54     -18.497  19.939  25.657  1.00  9.15           H  
ATOM    781 1HD  PRO A  54     -18.369  22.647  26.130  1.00  9.15           H  
ATOM    782 2HD  PRO A  54     -19.113  21.976  24.604  1.00  9.15           H  
ATOM    783  N   VAL A  55     -22.081  20.647  28.953  1.00  9.85           N  
ATOM    784  CA  VAL A  55     -22.332  20.523  30.404  1.00  9.85           C  
ATOM    785  C   VAL A  55     -22.599  21.942  30.986  1.00  9.85           C  
ATOM    786  O   VAL A  55     -22.830  22.844  30.197  1.00  9.85           O  
ATOM    787  CB  VAL A  55     -21.146  19.722  31.066  1.00  9.85           C  
ATOM    788  CG1 VAL A  55     -21.050  18.370  30.401  1.00  9.85           C  
ATOM    789  CG2 VAL A  55     -19.803  20.462  31.019  1.00  9.85           C  
ATOM    790  H   VAL A  55     -22.581  19.995  28.367  1.00  9.85           H  
ATOM    791  HA  VAL A  55     -23.235  19.925  30.537  1.00  9.85           H  
ATOM    792  HB  VAL A  55     -21.374  19.510  32.065  1.00  9.85           H  
ATOM    793 1HG1 VAL A  55     -20.267  17.785  30.879  1.00  9.85           H  
ATOM    794 2HG1 VAL A  55     -22.006  17.848  30.499  1.00  9.85           H  
ATOM    795 3HG1 VAL A  55     -20.808  18.490  29.352  1.00  9.85           H  
ATOM    796 1HG2 VAL A  55     -19.047  19.853  31.512  1.00  9.85           H  
ATOM    797 2HG2 VAL A  55     -19.474  20.636  30.010  1.00  9.85           H  
ATOM    798 3HG2 VAL A  55     -19.892  21.403  31.535  1.00  9.85           H  
ATOM    799  N   PRO A  56     -22.807  22.159  32.319  1.00 10.34           N  
ATOM    800  CA  PRO A  56     -23.017  23.482  32.914  1.00 10.34           C  
ATOM    801  C   PRO A  56     -21.866  24.468  32.704  1.00 10.34           C  
ATOM    802  O   PRO A  56     -22.078  25.684  32.688  1.00 10.34           O  
ATOM    803  CB  PRO A  56     -23.193  23.149  34.399  1.00 10.34           C  
ATOM    804  CG  PRO A  56     -23.711  21.735  34.414  1.00 10.34           C  
ATOM    805  CD  PRO A  56     -22.989  21.059  33.280  1.00 10.34           C  
ATOM    806  HA  PRO A  56     -23.938  23.905  32.503  1.00 10.34           H  
ATOM    807 1HB  PRO A  56     -22.238  23.267  34.929  1.00 10.34           H  
ATOM    808 2HB  PRO A  56     -23.900  23.864  34.858  1.00 10.34           H  
ATOM    809 1HG  PRO A  56     -23.505  21.269  35.385  1.00 10.34           H  
ATOM    810 2HG  PRO A  56     -24.805  21.729  34.283  1.00 10.34           H  
ATOM    811 1HD  PRO A  56     -22.027  20.728  33.675  1.00 10.34           H  
ATOM    812 2HD  PRO A  56     -23.591  20.240  32.869  1.00 10.34           H  
ATOM    813  N   GLY A  57     -20.656  23.970  32.465  1.00 10.44           N  
ATOM    814  CA  GLY A  57     -19.485  24.819  32.233  1.00 10.44           C  
ATOM    815  C   GLY A  57     -19.479  25.264  30.779  1.00 10.44           C  
ATOM    816  O   GLY A  57     -18.547  24.981  30.032  1.00 10.44           O  
ATOM    817  H   GLY A  57     -20.529  22.969  32.456  1.00 10.44           H  
ATOM    818 1HA  GLY A  57     -19.517  25.688  32.892  1.00 10.44           H  
ATOM    819 2HA  GLY A  57     -18.575  24.265  32.456  1.00 10.44           H  
ATOM    820  N   CYS A  58     -20.554  25.944  30.398  1.00 10.13           N  
ATOM    821  CA  CYS A  58     -20.832  26.304  29.024  1.00 10.13           C  
ATOM    822  C   CYS A  58     -19.844  27.258  28.364  1.00 10.13           C  
ATOM    823  O   CYS A  58     -19.582  27.153  27.170  1.00 10.13           O  
ATOM    824  CB  CYS A  58     -22.239  26.921  28.930  1.00 10.13           C  
ATOM    825  SG  CYS A  58     -23.618  25.735  29.197  1.00 10.13           S  
ATOM    826  H   CYS A  58     -21.236  26.146  31.122  1.00 10.13           H  
ATOM    827  HA  CYS A  58     -20.818  25.366  28.479  1.00 10.13           H  
ATOM    828 1HB  CYS A  58     -22.337  27.699  29.688  1.00 10.13           H  
ATOM    829 2HB  CYS A  58     -22.374  27.393  27.961  1.00 10.13           H  
ATOM    830  N   VAL A  59     -19.334  28.221  29.128  1.00  9.56           N  
ATOM    831  CA  VAL A  59     -18.371  29.259  28.702  1.00  9.56           C  
ATOM    832  C   VAL A  59     -18.276  29.614  27.191  1.00  9.56           C  
ATOM    833  O   VAL A  59     -17.200  29.971  26.716  1.00  9.56           O  
ATOM    834  CB  VAL A  59     -16.955  28.869  29.183  1.00  9.56           C  
ATOM    835  CG1 VAL A  59     -16.947  28.759  30.704  1.00  9.56           C  
ATOM    836  CG2 VAL A  59     -16.511  27.556  28.546  1.00  9.56           C  
ATOM    837  H   VAL A  59     -19.620  28.219  30.095  1.00  9.56           H  
ATOM    838  HA  VAL A  59     -18.647  30.172  29.230  1.00  9.56           H  
ATOM    839  HB  VAL A  59     -16.259  29.661  28.906  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59     -15.942  28.503  31.046  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59     -17.250  29.707  31.138  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59     -17.644  27.974  31.010  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59     -15.506  27.307  28.883  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59     -17.182  26.755  28.824  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59     -16.515  27.666  27.459  1.00  9.56           H  
ATOM    846  N   GLY A  60     -19.390  29.573  26.457  1.00  8.94           N  
ATOM    847  CA  GLY A  60     -19.418  29.896  25.033  1.00  8.94           C  
ATOM    848  C   GLY A  60     -20.076  28.785  24.210  1.00  8.94           C  
ATOM    849  O   GLY A  60     -20.349  28.958  23.009  1.00  8.94           O  
ATOM    850  H   GLY A  60     -20.234  29.246  26.901  1.00  8.94           H  
ATOM    851 1HA  GLY A  60     -19.957  30.832  24.883  1.00  8.94           H  
ATOM    852 2HA  GLY A  60     -18.400  30.060  24.679  1.00  8.94           H  
ENDMDL

