REMARK ID 644168 DOMAINID 637743 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.704   1.796   1.127  1.00  3.69           N  
ATOM      2  CA  ASP A   1       2.077   1.404   0.838  1.00  3.69           C  
ATOM      3  C   ASP A   1       2.936   2.617   0.526  1.00  3.69           C  
ATOM      4  O   ASP A   1       2.471   3.588  -0.073  1.00  3.69           O  
ATOM      5  CB  ASP A   1       2.133   0.430  -0.338  1.00  3.69           C  
ATOM      6  CG  ASP A   1       1.538  -0.948  -0.024  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       1.421  -1.290   1.131  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       1.212  -1.646  -0.956  1.00  3.69           O  
ATOM      9 1H   ASP A   1       0.388   1.327   1.963  1.00  3.69           H  
ATOM     10 2H   ASP A   1       0.666   2.795   1.267  1.00  3.69           H  
ATOM     11 3H   ASP A   1       0.109   1.541   0.351  1.00  3.69           H  
ATOM     12  HA  ASP A   1       2.489   0.912   1.718  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       1.593   0.857  -1.180  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       3.173   0.305  -0.648  1.00  3.69           H  
ATOM     15  N   LEU A   2       4.197   2.560   0.930  1.00  3.37           N  
ATOM     16  CA  LEU A   2       5.118   3.661   0.673  1.00  3.37           C  
ATOM     17  C   LEU A   2       5.726   3.558  -0.726  1.00  3.37           C  
ATOM     18  O   LEU A   2       6.286   2.526  -1.105  1.00  3.37           O  
ATOM     19  CB  LEU A   2       6.216   3.705   1.745  1.00  3.37           C  
ATOM     20  CG  LEU A   2       7.236   4.832   1.594  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       6.545   6.187   1.761  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       8.344   4.668   2.650  1.00  3.37           C  
ATOM     23  H   LEU A   2       4.534   1.743   1.423  1.00  3.37           H  
ATOM     24  HA  LEU A   2       4.560   4.595   0.726  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       5.750   3.809   2.722  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       6.764   2.763   1.721  1.00  3.37           H  
ATOM     27  HG  LEU A   2       7.663   4.790   0.594  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       7.277   6.989   1.637  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       5.766   6.294   1.008  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       6.103   6.250   2.752  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       9.075   5.469   2.551  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       7.913   4.709   3.648  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       8.843   3.707   2.512  1.00  3.37           H  
ATOM     34  N   LYS A   3       5.569   4.627  -1.494  1.00  3.11           N  
ATOM     35  CA  LYS A   3       6.047   4.729  -2.868  1.00  3.11           C  
ATOM     36  C   LYS A   3       7.304   5.578  -2.938  1.00  3.11           C  
ATOM     37  O   LYS A   3       7.690   6.191  -1.944  1.00  3.11           O  
ATOM     38  CB  LYS A   3       4.954   5.293  -3.770  1.00  3.11           C  
ATOM     39  CG  LYS A   3       3.661   4.472  -3.760  1.00  3.11           C  
ATOM     40  CD  LYS A   3       3.892   3.070  -4.331  1.00  3.11           C  
ATOM     41  CE  LYS A   3       2.589   2.280  -4.425  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       2.807   0.906  -4.979  1.00  3.11           N  
ATOM     43  H   LYS A   3       5.084   5.420  -1.100  1.00  3.11           H  
ATOM     44  HA  LYS A   3       6.304   3.730  -3.224  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       4.712   6.308  -3.456  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       5.315   5.345  -4.797  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       3.295   4.380  -2.733  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       2.902   4.979  -4.353  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       4.336   3.148  -5.324  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       4.585   2.527  -3.683  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       2.156   2.195  -3.427  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.891   2.815  -5.068  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.924   0.414  -5.021  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       3.200   0.974  -5.909  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       3.445   0.400  -4.380  1.00  3.11           H  
ATOM     56  N   CYS A   4       7.933   5.621  -4.105  1.00  2.92           N  
ATOM     57  CA  CYS A   4       9.175   6.363  -4.283  1.00  2.92           C  
ATOM     58  C   CYS A   4       9.306   6.924  -5.703  1.00  2.92           C  
ATOM     59  O   CYS A   4       8.719   6.384  -6.634  1.00  2.92           O  
ATOM     60  CB  CYS A   4      10.335   5.415  -3.980  1.00  2.92           C  
ATOM     61  SG  CYS A   4      10.254   3.897  -4.944  1.00  2.92           S  
ATOM     62  H   CYS A   4       7.556   5.098  -4.888  1.00  2.92           H  
ATOM     63  HA  CYS A   4       9.180   7.172  -3.557  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      11.289   5.899  -4.181  1.00  2.92           H  
ATOM     65 2HB  CYS A   4      10.313   5.143  -2.931  1.00  2.92           H  
ATOM     66  N   PRO A   5      10.053   8.050  -5.892  1.00  2.83           N  
ATOM     67  CA  PRO A   5      10.366   8.718  -7.159  1.00  2.83           C  
ATOM     68  C   PRO A   5      11.575   8.186  -7.928  1.00  2.83           C  
ATOM     69  O   PRO A   5      11.904   8.700  -8.998  1.00  2.83           O  
ATOM     70  CB  PRO A   5      10.658  10.144  -6.686  1.00  2.83           C  
ATOM     71  CG  PRO A   5      11.300   9.957  -5.333  1.00  2.83           C  
ATOM     72  CD  PRO A   5      10.566   8.791  -4.715  1.00  2.83           C  
ATOM     73  HA  PRO A   5       9.472   8.701  -7.798  1.00  2.83           H  
ATOM     74 1HB  PRO A   5      11.320  10.648  -7.406  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       9.726  10.727  -6.642  1.00  2.83           H  
ATOM     76 1HG  PRO A   5      12.375   9.759  -5.445  1.00  2.83           H  
ATOM     77 2HG  PRO A   5      11.210  10.877  -4.727  1.00  2.83           H  
ATOM     78 1HD  PRO A   5      11.271   8.192  -4.123  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       9.736   9.202  -4.116  1.00  2.83           H  
ATOM     80  N   THR A   6      12.278   7.224  -7.364  1.00  2.80           N  
ATOM     81  CA  THR A   6      13.522   6.767  -7.958  1.00  2.80           C  
ATOM     82  C   THR A   6      13.264   5.790  -9.122  1.00  2.80           C  
ATOM     83  O   THR A   6      12.549   4.813  -8.934  1.00  2.80           O  
ATOM     84  CB  THR A   6      14.385   6.126  -6.875  1.00  2.80           C  
ATOM     85  OG1 THR A   6      14.696   7.082  -5.880  1.00  2.80           O  
ATOM     86  CG2 THR A   6      15.638   5.537  -7.412  1.00  2.80           C  
ATOM     87  H   THR A   6      11.959   6.802  -6.505  1.00  2.80           H  
ATOM     88  HA  THR A   6      14.050   7.641  -8.296  1.00  2.80           H  
ATOM     89  HB  THR A   6      13.816   5.394  -6.422  1.00  2.80           H  
ATOM     90  HG1 THR A   6      15.330   7.704  -6.235  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      16.187   5.084  -6.602  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      15.403   4.786  -8.142  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      16.234   6.318  -7.867  1.00  2.80           H  
ATOM     94  N   PRO A   7      13.831   6.005 -10.328  1.00  2.82           N  
ATOM     95  CA  PRO A   7      13.683   5.163 -11.518  1.00  2.82           C  
ATOM     96  C   PRO A   7      13.906   3.660 -11.308  1.00  2.82           C  
ATOM     97  O   PRO A   7      13.291   2.840 -11.987  1.00  2.82           O  
ATOM     98  CB  PRO A   7      14.772   5.733 -12.431  1.00  2.82           C  
ATOM     99  CG  PRO A   7      14.860   7.184 -12.045  1.00  2.82           C  
ATOM    100  CD  PRO A   7      14.650   7.211 -10.559  1.00  2.82           C  
ATOM    101  HA  PRO A   7      12.687   5.340 -11.951  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      15.716   5.187 -12.281  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      14.490   5.590 -13.485  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      15.836   7.596 -12.343  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      14.093   7.764 -12.582  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      15.581   7.151 -10.019  1.00  2.82           H  
ATOM    107 2HD  PRO A   7      14.081   8.132 -10.342  1.00  2.82           H  
ATOM    108  N   GLY A   8      14.794   3.294 -10.385  1.00  2.86           N  
ATOM    109  CA  GLY A   8      15.089   1.890 -10.108  1.00  2.86           C  
ATOM    110  C   GLY A   8      14.378   1.350  -8.865  1.00  2.86           C  
ATOM    111  O   GLY A   8      14.665   0.232  -8.418  1.00  2.86           O  
ATOM    112  H   GLY A   8      15.282   3.998  -9.858  1.00  2.86           H  
ATOM    113 1HA  GLY A   8      14.813   1.288 -10.973  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      16.163   1.781  -9.975  1.00  2.86           H  
ATOM    115  N   CYS A   9      13.476   2.139  -8.288  1.00  2.89           N  
ATOM    116  CA  CYS A   9      12.816   1.770  -7.045  1.00  2.89           C  
ATOM    117  C   CYS A   9      11.414   1.199  -7.130  1.00  2.89           C  
ATOM    118  O   CYS A   9      10.464   1.873  -7.516  1.00  2.89           O  
ATOM    119  CB  CYS A   9      12.786   2.988  -6.161  1.00  2.89           C  
ATOM    120  SG  CYS A   9      11.965   2.842  -4.605  1.00  2.89           S  
ATOM    121  H   CYS A   9      13.235   3.037  -8.706  1.00  2.89           H  
ATOM    122  HA  CYS A   9      13.431   1.034  -6.563  1.00  2.89           H  
ATOM    123 1HB  CYS A   9      13.805   3.264  -5.968  1.00  2.89           H  
ATOM    124 2HB  CYS A   9      12.310   3.789  -6.707  1.00  2.89           H  
ATOM    125  N   ASP A  10      11.283  -0.064  -6.740  1.00  2.87           N  
ATOM    126  CA  ASP A  10       9.980  -0.707  -6.683  1.00  2.87           C  
ATOM    127  C   ASP A  10       9.463  -0.609  -5.241  1.00  2.87           C  
ATOM    128  O   ASP A  10       9.286  -1.632  -4.565  1.00  2.87           O  
ATOM    129  CB  ASP A  10      10.088  -2.175  -7.117  1.00  2.87           C  
ATOM    130  CG  ASP A  10       8.727  -2.884  -7.329  1.00  2.87           C  
ATOM    131  OD1 ASP A  10       7.737  -2.214  -7.501  1.00  2.87           O  
ATOM    132  OD2 ASP A  10       8.711  -4.095  -7.331  1.00  2.87           O  
ATOM    133  H   ASP A  10      12.101  -0.577  -6.450  1.00  2.87           H  
ATOM    134  HA  ASP A  10       9.288  -0.184  -7.343  1.00  2.87           H  
ATOM    135 1HB  ASP A  10      10.659  -2.235  -8.045  1.00  2.87           H  
ATOM    136 2HB  ASP A  10      10.646  -2.728  -6.359  1.00  2.87           H  
ATOM    137  N   GLY A  11       9.256   0.611  -4.741  1.00  2.82           N  
ATOM    138  CA  GLY A  11       8.833   0.738  -3.347  1.00  2.82           C  
ATOM    139  C   GLY A  11       9.893   0.026  -2.512  1.00  2.82           C  
ATOM    140  O   GLY A  11      11.073   0.365  -2.555  1.00  2.82           O  
ATOM    141  H   GLY A  11       9.410   1.433  -5.321  1.00  2.82           H  
ATOM    142 1HA  GLY A  11       8.767   1.791  -3.063  1.00  2.82           H  
ATOM    143 2HA  GLY A  11       7.856   0.282  -3.201  1.00  2.82           H  
ATOM    144  N   SER A  12       9.445  -0.969  -1.754  1.00  2.75           N  
ATOM    145  CA  SER A  12      10.293  -1.801  -0.907  1.00  2.75           C  
ATOM    146  C   SER A  12      11.125  -1.099   0.172  1.00  2.75           C  
ATOM    147  O   SER A  12      12.293  -1.437   0.375  1.00  2.75           O  
ATOM    148  CB  SER A  12      11.221  -2.591  -1.817  1.00  2.75           C  
ATOM    149  OG  SER A  12      10.476  -3.368  -2.738  1.00  2.75           O  
ATOM    150  H   SER A  12       8.458  -1.172  -1.791  1.00  2.75           H  
ATOM    151  HA  SER A  12       9.637  -2.510  -0.400  1.00  2.75           H  
ATOM    152 1HB  SER A  12      11.893  -1.928  -2.356  1.00  2.75           H  
ATOM    153 2HB  SER A  12      11.838  -3.247  -1.208  1.00  2.75           H  
ATOM    154  HG  SER A  12      10.037  -2.726  -3.370  1.00  2.75           H  
ATOM    155  N   GLY A  13      10.512  -0.173   0.906  1.00  2.71           N  
ATOM    156  CA  GLY A  13      11.195   0.489   2.020  1.00  2.71           C  
ATOM    157  C   GLY A  13      11.753   1.874   1.723  1.00  2.71           C  
ATOM    158  O   GLY A  13      11.325   2.545   0.777  1.00  2.71           O  
ATOM    159  H   GLY A  13       9.558   0.075   0.688  1.00  2.71           H  
ATOM    160 1HA  GLY A  13      10.499   0.570   2.856  1.00  2.71           H  
ATOM    161 2HA  GLY A  13      12.005  -0.150   2.366  1.00  2.71           H  
ATOM    162  N   HIS A  14      12.640   2.316   2.619  1.00  2.72           N  
ATOM    163  CA  HIS A  14      13.214   3.660   2.642  1.00  2.72           C  
ATOM    164  C   HIS A  14      14.438   3.743   3.556  1.00  2.72           C  
ATOM    165  O   HIS A  14      14.632   2.880   4.417  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.144   4.641   3.126  1.00  2.72           C  
ATOM    167  CG  HIS A  14      11.615   4.330   4.520  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      10.722   3.293   4.773  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      11.830   4.925   5.702  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      10.426   3.279   6.059  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      11.083   4.258   6.646  1.00  2.72           N  
ATOM    172  H   HIS A  14      12.930   1.670   3.342  1.00  2.72           H  
ATOM    173  HA  HIS A  14      13.522   3.950   1.639  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      12.558   5.654   3.137  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.314   4.644   2.447  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      12.464   5.772   5.865  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       9.751   2.579   6.552  1.00  2.72           H  
ATOM    178  HE2 HIS A  14      11.046   4.488   7.627  1.00  2.72           H  
ATOM    179  N   ILE A  15      15.229   4.803   3.422  1.00  2.81           N  
ATOM    180  CA  ILE A  15      16.271   5.079   4.398  1.00  2.81           C  
ATOM    181  C   ILE A  15      15.537   5.705   5.560  1.00  2.81           C  
ATOM    182  O   ILE A  15      14.742   6.606   5.352  1.00  2.81           O  
ATOM    183  CB  ILE A  15      17.373   5.990   3.819  1.00  2.81           C  
ATOM    184  CG1 ILE A  15      18.062   5.248   2.669  1.00  2.81           C  
ATOM    185  CG2 ILE A  15      18.364   6.421   4.881  1.00  2.81           C  
ATOM    186  CD1 ILE A  15      18.999   6.077   1.840  1.00  2.81           C  
ATOM    187  H   ILE A  15      15.090   5.472   2.661  1.00  2.81           H  
ATOM    188  HA  ILE A  15      16.724   4.143   4.730  1.00  2.81           H  
ATOM    189  HB  ILE A  15      16.906   6.878   3.395  1.00  2.81           H  
ATOM    190 1HG1 ILE A  15      18.613   4.402   3.077  1.00  2.81           H  
ATOM    191 2HG1 ILE A  15      17.307   4.885   2.020  1.00  2.81           H  
ATOM    192 1HG2 ILE A  15      19.115   7.068   4.429  1.00  2.81           H  
ATOM    193 2HG2 ILE A  15      17.841   6.966   5.650  1.00  2.81           H  
ATOM    194 3HG2 ILE A  15      18.848   5.545   5.311  1.00  2.81           H  
ATOM    195 1HD1 ILE A  15      19.420   5.467   1.045  1.00  2.81           H  
ATOM    196 2HD1 ILE A  15      18.461   6.903   1.402  1.00  2.81           H  
ATOM    197 3HD1 ILE A  15      19.800   6.462   2.463  1.00  2.81           H  
ATOM    198  N   THR A  16      15.744   5.212   6.772  1.00  2.95           N  
ATOM    199  CA  THR A  16      14.963   5.702   7.905  1.00  2.95           C  
ATOM    200  C   THR A  16      15.341   7.095   8.399  1.00  2.95           C  
ATOM    201  O   THR A  16      14.576   7.718   9.137  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.033   4.687   9.044  1.00  2.95           C  
ATOM    203  OG1 THR A  16      16.396   4.522   9.460  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.486   3.351   8.548  1.00  2.95           C  
ATOM    205  H   THR A  16      16.417   4.470   6.902  1.00  2.95           H  
ATOM    206  HA  THR A  16      13.925   5.752   7.592  1.00  2.95           H  
ATOM    207  HB  THR A  16      14.440   5.036   9.890  1.00  2.95           H  
ATOM    208  HG1 THR A  16      16.687   5.317   9.919  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.533   2.615   9.349  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.453   3.477   8.231  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      15.081   3.005   7.702  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.512   7.577   8.014  1.00  3.13           N  
ATOM    213  CA  GLY A  17      16.921   8.923   8.380  1.00  3.13           C  
ATOM    214  C   GLY A  17      16.628   9.855   7.212  1.00  3.13           C  
ATOM    215  O   GLY A  17      16.075   9.433   6.200  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.103   7.008   7.429  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      16.381   9.253   9.268  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      17.984   8.938   8.612  1.00  3.13           H  
ATOM    219  N   ASN A  18      17.012  11.118   7.342  1.00  3.32           N  
ATOM    220  CA  ASN A  18      16.793  12.111   6.287  1.00  3.32           C  
ATOM    221  C   ASN A  18      15.363  12.064   5.722  1.00  3.32           C  
ATOM    222  O   ASN A  18      14.376  12.202   6.453  1.00  3.32           O  
ATOM    223  CB  ASN A  18      17.832  11.942   5.190  1.00  3.32           C  
ATOM    224  CG  ASN A  18      19.233  12.167   5.702  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      19.433  12.849   6.715  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      20.204  11.608   5.027  1.00  3.32           N  
ATOM    227  H   ASN A  18      17.463  11.406   8.198  1.00  3.32           H  
ATOM    228  HA  ASN A  18      16.926  13.103   6.722  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      17.766  10.938   4.758  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      17.645  12.662   4.391  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      21.153  11.726   5.324  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      19.998  11.065   4.212  1.00  3.32           H  
ATOM    233  N   TYR A  19      15.233  11.815   4.421  1.00  3.46           N  
ATOM    234  CA  TYR A  19      13.923  11.823   3.787  1.00  3.46           C  
ATOM    235  C   TYR A  19      13.275  10.454   3.794  1.00  3.46           C  
ATOM    236  O   TYR A  19      13.094   9.819   2.753  1.00  3.46           O  
ATOM    237  CB  TYR A  19      14.065  12.337   2.371  1.00  3.46           C  
ATOM    238  CG  TYR A  19      14.548  13.747   2.343  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      15.888  14.007   2.117  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      13.668  14.781   2.560  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      16.341  15.304   2.093  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      14.115  16.081   2.535  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      15.447  16.346   2.302  1.00  3.46           C  
ATOM    244  OH  TYR A  19      15.895  17.647   2.279  1.00  3.46           O  
ATOM    245  H   TYR A  19      16.051  11.649   3.859  1.00  3.46           H  
ATOM    246  HA  TYR A  19      13.274  12.500   4.342  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      14.773  11.719   1.817  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      13.109  12.290   1.861  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      16.584  13.183   1.950  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      12.622  14.570   2.753  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      17.396  15.508   1.910  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      13.417  16.901   2.706  1.00  3.46           H  
ATOM    253  HH  TYR A  19      15.158  18.240   2.441  1.00  3.46           H  
ATOM    254  N   ALA A  20      12.843  10.061   4.978  1.00  3.51           N  
ATOM    255  CA  ALA A  20      12.247   8.754   5.238  1.00  3.51           C  
ATOM    256  C   ALA A  20      10.994   8.509   4.400  1.00  3.51           C  
ATOM    257  O   ALA A  20      10.675   7.376   4.051  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.936   8.631   6.719  1.00  3.51           C  
ATOM    259  H   ALA A  20      13.046  10.697   5.753  1.00  3.51           H  
ATOM    260  HA  ALA A  20      12.968   8.004   4.959  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      11.530   7.651   6.936  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      12.863   8.775   7.285  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.215   9.391   7.001  1.00  3.51           H  
ATOM    264  N   SER A  21      10.285   9.580   4.071  1.00  3.46           N  
ATOM    265  CA  SER A  21       9.057   9.497   3.294  1.00  3.46           C  
ATOM    266  C   SER A  21       9.291   9.661   1.785  1.00  3.46           C  
ATOM    267  O   SER A  21       8.332   9.850   1.040  1.00  3.46           O  
ATOM    268  CB  SER A  21       8.056  10.522   3.782  1.00  3.46           C  
ATOM    269  OG  SER A  21       8.514  11.829   3.573  1.00  3.46           O  
ATOM    270  H   SER A  21      10.611  10.482   4.382  1.00  3.46           H  
ATOM    271  HA  SER A  21       8.625   8.508   3.455  1.00  3.46           H  
ATOM    272 1HB  SER A  21       7.105  10.379   3.269  1.00  3.46           H  
ATOM    273 2HB  SER A  21       7.880  10.366   4.845  1.00  3.46           H  
ATOM    274  HG  SER A  21       7.981  12.384   4.147  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.561   9.628   1.343  1.00  3.33           N  
ATOM    276  CA  HIS A  22      10.931   9.761  -0.075  1.00  3.33           C  
ATOM    277  C   HIS A  22      10.622  11.092  -0.762  1.00  3.33           C  
ATOM    278  O   HIS A  22      10.123  11.110  -1.886  1.00  3.33           O  
ATOM    279  CB  HIS A  22      10.302   8.655  -0.932  1.00  3.33           C  
ATOM    280  CG  HIS A  22      10.806   7.276  -0.716  1.00  3.33           C  
ATOM    281  ND1 HIS A  22      12.025   6.848  -1.183  1.00  3.33           N  
ATOM    282  CD2 HIS A  22      10.257   6.235  -0.104  1.00  3.33           C  
ATOM    283  CE1 HIS A  22      12.184   5.575  -0.855  1.00  3.33           C  
ATOM    284  NE2 HIS A  22      11.136   5.185  -0.206  1.00  3.33           N  
ATOM    285  H   HIS A  22      11.320   9.496   2.011  1.00  3.33           H  
ATOM    286  HA  HIS A  22      12.012   9.628  -0.141  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       9.222   8.635  -0.820  1.00  3.33           H  
ATOM    288 2HB  HIS A  22      10.492   8.897  -1.950  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       9.302   6.250   0.361  1.00  3.33           H  
ATOM    290  HE1 HIS A  22      13.018   4.936  -1.083  1.00  3.33           H  
ATOM    291  HE2 HIS A  22      11.010   4.231   0.156  1.00  3.33           H  
ATOM    292  N   ARG A  23      10.969  12.208  -0.124  1.00  3.15           N  
ATOM    293  CA  ARG A  23      10.792  13.534  -0.736  1.00  3.15           C  
ATOM    294  C   ARG A  23      12.048  13.957  -1.516  1.00  3.15           C  
ATOM    295  O   ARG A  23      12.152  15.083  -2.005  1.00  3.15           O  
ATOM    296  CB  ARG A  23      10.456  14.585   0.302  1.00  3.15           C  
ATOM    297  CG  ARG A  23       9.117  14.393   0.987  1.00  3.15           C  
ATOM    298  CD  ARG A  23       8.832  15.485   1.961  1.00  3.15           C  
ATOM    299  NE  ARG A  23       7.524  15.329   2.585  1.00  3.15           N  
ATOM    300  CZ  ARG A  23       6.974  16.211   3.447  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       7.630  17.300   3.782  1.00  3.15           N  
ATOM    302  NH2 ARG A  23       5.774  15.984   3.955  1.00  3.15           N  
ATOM    303  H   ARG A  23      11.353  12.137   0.807  1.00  3.15           H  
ATOM    304  HA  ARG A  23       9.958  13.480  -1.435  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      11.212  14.590   1.060  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.455  15.569  -0.165  1.00  3.15           H  
ATOM    307 1HG  ARG A  23       8.323  14.376   0.241  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       9.126  13.442   1.525  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       9.589  15.476   2.747  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       8.853  16.444   1.447  1.00  3.15           H  
ATOM    311  HE  ARG A  23       6.989  14.502   2.349  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23       8.546  17.479   3.395  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       7.217  17.960   4.425  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23       5.266  15.149   3.697  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23       5.364  16.646   4.598  1.00  3.15           H  
ATOM    316  N   SER A  24      12.997  13.034  -1.600  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.278  13.182  -2.276  1.00  2.96           C  
ATOM    318  C   SER A  24      14.806  11.829  -2.693  1.00  2.96           C  
ATOM    319  O   SER A  24      14.684  10.850  -1.960  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.315  13.806  -1.372  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.585  13.851  -2.006  1.00  2.96           O  
ATOM    322  H   SER A  24      12.802  12.149  -1.166  1.00  2.96           H  
ATOM    323  HA  SER A  24      14.139  13.798  -3.166  1.00  2.96           H  
ATOM    324 1HB  SER A  24      15.006  14.808  -1.070  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.386  13.200  -0.482  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.552  14.619  -2.596  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.538  11.793  -3.800  1.00  2.76           N  
ATOM    328  CA  LEU A  25      16.184  10.557  -4.227  1.00  2.76           C  
ATOM    329  C   LEU A  25      17.163  10.084  -3.150  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.424   8.892  -3.015  1.00  2.76           O  
ATOM    331  CB  LEU A  25      16.968  10.776  -5.534  1.00  2.76           C  
ATOM    332  CG  LEU A  25      16.153  11.073  -6.812  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      17.117  11.430  -7.936  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      15.332   9.866  -7.195  1.00  2.76           C  
ATOM    335  H   LEU A  25      15.628  12.627  -4.363  1.00  2.76           H  
ATOM    336  HA  LEU A  25      15.424   9.790  -4.376  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      17.657  11.605  -5.384  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      17.558   9.882  -5.729  1.00  2.76           H  
ATOM    339  HG  LEU A  25      15.493  11.923  -6.637  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      16.560  11.654  -8.847  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      17.697  12.303  -7.644  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      17.790  10.595  -8.123  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      14.760  10.082  -8.101  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      16.004   9.031  -7.381  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      14.647   9.626  -6.385  1.00  2.76           H  
ATOM    346  N   SER A  26      17.687  11.019  -2.353  1.00  2.60           N  
ATOM    347  CA  SER A  26      18.651  10.690  -1.319  1.00  2.60           C  
ATOM    348  C   SER A  26      18.070   9.826  -0.192  1.00  2.60           C  
ATOM    349  O   SER A  26      18.830   9.265   0.595  1.00  2.60           O  
ATOM    350  CB  SER A  26      19.250  11.960  -0.746  1.00  2.60           C  
ATOM    351  OG  SER A  26      18.294  12.707  -0.056  1.00  2.60           O  
ATOM    352  H   SER A  26      17.396  11.992  -2.447  1.00  2.60           H  
ATOM    353  HA  SER A  26      19.455  10.121  -1.786  1.00  2.60           H  
ATOM    354 1HB  SER A  26      20.063  11.699  -0.070  1.00  2.60           H  
ATOM    355 2HB  SER A  26      19.671  12.560  -1.550  1.00  2.60           H  
ATOM    356  HG  SER A  26      17.727  13.113  -0.745  1.00  2.60           H  
ATOM    357  N   GLY A  27      16.735   9.743  -0.071  1.00  2.47           N  
ATOM    358  CA  GLY A  27      16.128   8.908   0.966  1.00  2.47           C  
ATOM    359  C   GLY A  27      15.860   7.491   0.449  1.00  2.47           C  
ATOM    360  O   GLY A  27      15.376   6.618   1.183  1.00  2.47           O  
ATOM    361  H   GLY A  27      16.127  10.225  -0.732  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      16.776   8.872   1.840  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      15.190   9.356   1.285  1.00  2.47           H  
ATOM    364  N   CYS A  28      16.120   7.267  -0.838  1.00  2.40           N  
ATOM    365  CA  CYS A  28      15.876   5.976  -1.445  1.00  2.40           C  
ATOM    366  C   CYS A  28      17.124   5.092  -1.521  1.00  2.40           C  
ATOM    367  O   CYS A  28      18.069   5.451  -2.219  1.00  2.40           O  
ATOM    368  CB  CYS A  28      15.309   6.159  -2.832  1.00  2.40           C  
ATOM    369  SG  CYS A  28      14.980   4.640  -3.651  1.00  2.40           S  
ATOM    370  H   CYS A  28      16.524   7.999  -1.423  1.00  2.40           H  
ATOM    371  HA  CYS A  28      15.109   5.501  -0.868  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      14.381   6.726  -2.784  1.00  2.40           H  
ATOM    373 2HB  CYS A  28      15.996   6.731  -3.431  1.00  2.40           H  
ATOM    374  HG  CYS A  28      14.592   5.217  -4.792  1.00  2.40           H  
ATOM    375  N   PRO A  29      17.172   3.906  -0.883  1.00  2.41           N  
ATOM    376  CA  PRO A  29      18.315   3.002  -0.926  1.00  2.41           C  
ATOM    377  C   PRO A  29      18.662   2.582  -2.361  1.00  2.41           C  
ATOM    378  O   PRO A  29      19.814   2.327  -2.714  1.00  2.41           O  
ATOM    379  CB  PRO A  29      17.784   1.772  -0.169  1.00  2.41           C  
ATOM    380  CG  PRO A  29      16.681   2.292   0.717  1.00  2.41           C  
ATOM    381  CD  PRO A  29      16.038   3.411  -0.079  1.00  2.41           C  
ATOM    382  HA  PRO A  29      19.175   3.458  -0.421  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      17.437   1.012  -0.884  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      18.599   1.314   0.408  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      15.964   1.483   0.940  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      17.088   2.612   1.680  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      15.228   3.031  -0.723  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      15.691   4.152   0.629  1.00  2.41           H  
ATOM    389  N   ARG A  30      17.663   2.607  -3.233  1.00  2.52           N  
ATOM    390  CA  ARG A  30      17.843   2.167  -4.598  1.00  2.52           C  
ATOM    391  C   ARG A  30      18.280   3.293  -5.518  1.00  2.52           C  
ATOM    392  O   ARG A  30      18.530   3.080  -6.705  1.00  2.52           O  
ATOM    393  CB  ARG A  30      16.574   1.484  -5.070  1.00  2.52           C  
ATOM    394  CG  ARG A  30      16.262   0.210  -4.244  1.00  2.52           C  
ATOM    395  CD  ARG A  30      15.010  -0.463  -4.651  1.00  2.52           C  
ATOM    396  NE  ARG A  30      15.108  -0.973  -6.007  1.00  2.52           N  
ATOM    397  CZ  ARG A  30      15.573  -2.175  -6.369  1.00  2.52           C  
ATOM    398  NH1 ARG A  30      15.971  -3.056  -5.475  1.00  2.52           N  
ATOM    399  NH2 ARG A  30      15.621  -2.441  -7.655  1.00  2.52           N  
ATOM    400  H   ARG A  30      16.738   2.878  -2.935  1.00  2.52           H  
ATOM    401  HA  ARG A  30      18.628   1.410  -4.605  1.00  2.52           H  
ATOM    402 1HB  ARG A  30      15.733   2.152  -4.986  1.00  2.52           H  
ATOM    403 2HB  ARG A  30      16.665   1.198  -6.120  1.00  2.52           H  
ATOM    404 1HG  ARG A  30      17.082  -0.499  -4.357  1.00  2.52           H  
ATOM    405 2HG  ARG A  30      16.166   0.486  -3.193  1.00  2.52           H  
ATOM    406 1HD  ARG A  30      14.817  -1.303  -3.986  1.00  2.52           H  
ATOM    407 2HD  ARG A  30      14.180   0.236  -4.591  1.00  2.52           H  
ATOM    408  HE  ARG A  30      14.834  -0.360  -6.778  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30      15.930  -2.833  -4.492  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30      16.318  -3.954  -5.776  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30      15.309  -1.699  -8.301  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30      15.963  -3.328  -7.989  1.00  2.52           H  
ATOM    413  N   ALA A  31      18.501   4.485  -4.954  1.00  2.72           N  
ATOM    414  CA  ALA A  31      18.984   5.612  -5.738  1.00  2.72           C  
ATOM    415  C   ALA A  31      20.470   5.454  -5.967  1.00  2.72           C  
ATOM    416  O   ALA A  31      21.081   6.235  -6.691  1.00  2.72           O  
ATOM    417  CB  ALA A  31      18.697   6.931  -5.062  1.00  2.72           C  
ATOM    418  H   ALA A  31      18.315   4.639  -3.963  1.00  2.72           H  
ATOM    419  HA  ALA A  31      18.493   5.601  -6.702  1.00  2.72           H  
ATOM    420 1HB  ALA A  31      19.067   7.745  -5.679  1.00  2.72           H  
ATOM    421 2HB  ALA A  31      17.631   7.042  -4.929  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      19.187   6.960  -4.088  1.00  2.72           H  
ATOM    423  N   LYS A  32      21.055   4.413  -5.362  1.00  2.99           N  
ATOM    424  CA  LYS A  32      22.450   4.096  -5.555  1.00  2.99           C  
ATOM    425  C   LYS A  32      22.634   3.382  -6.903  1.00  2.99           C  
ATOM    426  O   LYS A  32      23.759   3.219  -7.377  1.00  2.99           O  
ATOM    427  CB  LYS A  32      22.940   3.212  -4.413  1.00  2.99           C  
ATOM    428  CG  LYS A  32      22.948   3.896  -3.052  1.00  2.99           C  
ATOM    429  CD  LYS A  32      23.414   2.942  -1.963  1.00  2.99           C  
ATOM    430  CE  LYS A  32      23.424   3.612  -0.597  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      23.865   2.675   0.473  1.00  2.99           N  
ATOM    432  H   LYS A  32      20.521   3.813  -4.728  1.00  2.99           H  
ATOM    433  HA  LYS A  32      23.026   5.021  -5.575  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      22.294   2.334  -4.335  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      23.948   2.863  -4.627  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      23.602   4.766  -3.079  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      21.932   4.227  -2.817  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      22.732   2.087  -1.930  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      24.414   2.580  -2.193  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      24.100   4.465  -0.621  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      22.416   3.964  -0.366  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32      23.859   3.150   1.365  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      23.234   1.886   0.505  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      24.801   2.351   0.272  1.00  2.99           H  
ATOM    445  N   LYS A  33      21.528   2.919  -7.511  1.00  3.32           N  
ATOM    446  CA  LYS A  33      21.609   2.238  -8.795  1.00  3.32           C  
ATOM    447  C   LYS A  33      22.215   3.196  -9.821  1.00  3.32           C  
ATOM    448  O   LYS A  33      21.765   4.332  -9.966  1.00  3.32           O  
ATOM    449  CB  LYS A  33      20.230   1.735  -9.248  1.00  3.32           C  
ATOM    450  CG  LYS A  33      20.261   0.898 -10.541  1.00  3.32           C  
ATOM    451  CD  LYS A  33      18.885   0.370 -10.941  1.00  3.32           C  
ATOM    452  CE  LYS A  33      18.985  -0.488 -12.209  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      17.661  -1.015 -12.649  1.00  3.32           N  
ATOM    454  H   LYS A  33      20.606   3.060  -7.099  1.00  3.32           H  
ATOM    455  HA  LYS A  33      22.276   1.380  -8.698  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      19.794   1.119  -8.458  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      19.565   2.577  -9.392  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      20.632   1.499 -11.350  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      20.935   0.053 -10.405  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      18.461  -0.223 -10.128  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      18.226   1.211 -11.139  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      19.411   0.113 -13.012  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      19.647  -1.331 -12.010  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      17.784  -1.576 -13.481  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      17.264  -1.585 -11.915  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      17.038  -0.246 -12.854  1.00  3.32           H  
ATOM    467  N   SER A  34      23.188   2.714 -10.591  1.00  3.70           N  
ATOM    468  CA  SER A  34      23.903   3.531 -11.578  1.00  3.70           C  
ATOM    469  C   SER A  34      23.031   4.130 -12.691  1.00  3.70           C  
ATOM    470  O   SER A  34      23.456   5.054 -13.388  1.00  3.70           O  
ATOM    471  CB  SER A  34      25.004   2.699 -12.204  1.00  3.70           C  
ATOM    472  OG  SER A  34      24.469   1.648 -12.959  1.00  3.70           O  
ATOM    473  H   SER A  34      23.492   1.763 -10.440  1.00  3.70           H  
ATOM    474  HA  SER A  34      24.367   4.360 -11.041  1.00  3.70           H  
ATOM    475 1HB  SER A  34      25.619   3.332 -12.842  1.00  3.70           H  
ATOM    476 2HB  SER A  34      25.647   2.299 -11.419  1.00  3.70           H  
ATOM    477  HG  SER A  34      23.911   2.061 -13.624  1.00  3.70           H  
ATOM    478  N   GLY A  35      21.829   3.592 -12.870  1.00  4.10           N  
ATOM    479  CA  GLY A  35      20.890   4.080 -13.874  1.00  4.10           C  
ATOM    480  C   GLY A  35      20.073   5.297 -13.405  1.00  4.10           C  
ATOM    481  O   GLY A  35      19.306   5.863 -14.187  1.00  4.10           O  
ATOM    482  H   GLY A  35      21.557   2.838 -12.264  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      21.438   4.340 -14.779  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      20.210   3.273 -14.142  1.00  4.10           H  
ATOM    485  N   VAL A  36      20.225   5.707 -12.141  1.00  4.52           N  
ATOM    486  CA  VAL A  36      19.479   6.857 -11.637  1.00  4.52           C  
ATOM    487  C   VAL A  36      20.238   8.148 -11.916  1.00  4.52           C  
ATOM    488  O   VAL A  36      21.361   8.344 -11.451  1.00  4.52           O  
ATOM    489  CB  VAL A  36      19.202   6.686 -10.130  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      18.489   7.929  -9.554  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      18.341   5.423  -9.951  1.00  4.52           C  
ATOM    492  H   VAL A  36      20.863   5.221 -11.508  1.00  4.52           H  
ATOM    493  HA  VAL A  36      18.521   6.902 -12.153  1.00  4.52           H  
ATOM    494  HB  VAL A  36      20.151   6.557  -9.595  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      18.303   7.780  -8.489  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      19.127   8.803  -9.692  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      17.561   8.092 -10.066  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      18.150   5.252  -8.906  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      17.403   5.539 -10.479  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      18.881   4.573 -10.358  1.00  4.52           H  
ATOM    501  N   LYS A  37      19.619   9.026 -12.696  1.00  4.96           N  
ATOM    502  CA  LYS A  37      20.270  10.259 -13.118  1.00  4.96           C  
ATOM    503  C   LYS A  37      19.514  11.483 -12.631  1.00  4.96           C  
ATOM    504  O   LYS A  37      18.303  11.427 -12.418  1.00  4.96           O  
ATOM    505  CB  LYS A  37      20.367  10.292 -14.645  1.00  4.96           C  
ATOM    506  CG  LYS A  37      21.090   9.081 -15.260  1.00  4.96           C  
ATOM    507  CD  LYS A  37      22.565   9.019 -14.889  1.00  4.96           C  
ATOM    508  CE  LYS A  37      23.237   7.815 -15.545  1.00  4.96           C  
ATOM    509  NZ  LYS A  37      24.671   7.690 -15.160  1.00  4.96           N  
ATOM    510  H   LYS A  37      18.693   8.810 -13.035  1.00  4.96           H  
ATOM    511  HA  LYS A  37      21.273  10.292 -12.693  1.00  4.96           H  
ATOM    512 1HB  LYS A  37      19.365  10.334 -15.071  1.00  4.96           H  
ATOM    513 2HB  LYS A  37      20.893  11.195 -14.955  1.00  4.96           H  
ATOM    514 1HG  LYS A  37      20.606   8.160 -14.928  1.00  4.96           H  
ATOM    515 2HG  LYS A  37      21.007   9.134 -16.345  1.00  4.96           H  
ATOM    516 1HD  LYS A  37      23.067   9.931 -15.211  1.00  4.96           H  
ATOM    517 2HD  LYS A  37      22.666   8.929 -13.806  1.00  4.96           H  
ATOM    518 1HE  LYS A  37      22.710   6.911 -15.233  1.00  4.96           H  
ATOM    519 2HE  LYS A  37      23.167   7.908 -16.627  1.00  4.96           H  
ATOM    520 1HZ  LYS A  37      25.066   6.875 -15.605  1.00  4.96           H  
ATOM    521 2HZ  LYS A  37      25.175   8.512 -15.449  1.00  4.96           H  
ATOM    522 3HZ  LYS A  37      24.739   7.589 -14.153  1.00  4.96           H  
ATOM    523  N   VAL A  38      20.234  12.593 -12.484  1.00  5.42           N  
ATOM    524  CA  VAL A  38      19.625  13.867 -12.122  1.00  5.42           C  
ATOM    525  C   VAL A  38      19.954  14.920 -13.179  1.00  5.42           C  
ATOM    526  O   VAL A  38      21.121  15.146 -13.496  1.00  5.42           O  
ATOM    527  CB  VAL A  38      20.136  14.329 -10.746  1.00  5.42           C  
ATOM    528  CG1 VAL A  38      19.516  15.665 -10.389  1.00  5.42           C  
ATOM    529  CG2 VAL A  38      19.793  13.278  -9.700  1.00  5.42           C  
ATOM    530  H   VAL A  38      21.229  12.558 -12.648  1.00  5.42           H  
ATOM    531  HA  VAL A  38      18.543  13.744 -12.073  1.00  5.42           H  
ATOM    532  HB  VAL A  38      21.216  14.469 -10.789  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38      19.890  15.993  -9.420  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38      19.781  16.405 -11.144  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38      18.434  15.563 -10.345  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38      20.154  13.602  -8.724  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38      18.714  13.158  -9.671  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38      20.257  12.328  -9.955  1.00  5.42           H  
ATOM    539  N   ALA A  39      18.925  15.539 -13.747  1.00  5.91           N  
ATOM    540  CA  ALA A  39      19.139  16.554 -14.772  1.00  5.91           C  
ATOM    541  C   ALA A  39      19.735  17.819 -14.156  1.00  5.91           C  
ATOM    542  O   ALA A  39      19.402  18.140 -13.019  1.00  5.91           O  
ATOM    543  CB  ALA A  39      17.825  16.900 -15.454  1.00  5.91           C  
ATOM    544  H   ALA A  39      17.986  15.305 -13.456  1.00  5.91           H  
ATOM    545  HA  ALA A  39      19.829  16.135 -15.497  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      17.990  17.639 -16.232  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      17.398  16.001 -15.899  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      17.132  17.303 -14.718  1.00  5.91           H  
ATOM    549  N   PRO A  40      20.603  18.567 -14.873  1.00  6.37           N  
ATOM    550  CA  PRO A  40      21.127  19.864 -14.467  1.00  6.37           C  
ATOM    551  C   PRO A  40      20.055  20.958 -14.514  1.00  6.37           C  
ATOM    552  O   PRO A  40      20.165  21.985 -13.836  1.00  6.37           O  
ATOM    553  CB  PRO A  40      22.232  20.110 -15.504  1.00  6.37           C  
ATOM    554  CG  PRO A  40      21.816  19.315 -16.718  1.00  6.37           C  
ATOM    555  CD  PRO A  40      21.121  18.083 -16.168  1.00  6.37           C  
ATOM    556  HA  PRO A  40      21.547  19.780 -13.454  1.00  6.37           H  
ATOM    557 1HB  PRO A  40      22.299  21.184 -15.716  1.00  6.37           H  
ATOM    558 2HB  PRO A  40      23.207  19.805 -15.095  1.00  6.37           H  
ATOM    559 1HG  PRO A  40      21.158  19.930 -17.353  1.00  6.37           H  
ATOM    560 2HG  PRO A  40      22.701  19.072 -17.326  1.00  6.37           H  
ATOM    561 1HD  PRO A  40      20.315  17.813 -16.859  1.00  6.37           H  
ATOM    562 2HD  PRO A  40      21.841  17.261 -16.010  1.00  6.37           H  
ATOM    563  N   THR A  41      18.988  20.695 -15.268  1.00  6.74           N  
ATOM    564  CA  THR A  41      17.892  21.633 -15.461  1.00  6.74           C  
ATOM    565  C   THR A  41      18.415  22.964 -15.980  1.00  6.74           C  
ATOM    566  O   THR A  41      19.613  23.155 -16.237  1.00  6.74           O  
ATOM    567  CB  THR A  41      17.102  21.937 -14.171  1.00  6.74           C  
ATOM    568  OG1 THR A  41      17.896  22.755 -13.292  1.00  6.74           O  
ATOM    569  CG2 THR A  41      16.750  20.626 -13.462  1.00  6.74           C  
ATOM    570  H   THR A  41      18.947  19.819 -15.764  1.00  6.74           H  
ATOM    571  HA  THR A  41      17.208  21.221 -16.203  1.00  6.74           H  
ATOM    572  HB  THR A  41      16.184  22.463 -14.417  1.00  6.74           H  
ATOM    573  HG1 THR A  41      18.698  22.268 -13.027  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      16.186  20.842 -12.553  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      16.147  20.008 -14.121  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      17.656  20.087 -13.197  1.00  6.74           H  
ATOM    577  N   LYS A  42      17.492  23.898 -16.151  1.00  7.00           N  
ATOM    578  CA  LYS A  42      17.843  25.230 -16.604  1.00  7.00           C  
ATOM    579  C   LYS A  42      18.808  25.952 -15.648  1.00  7.00           C  
ATOM    580  O   LYS A  42      19.453  26.921 -16.053  1.00  7.00           O  
ATOM    581  CB  LYS A  42      16.583  26.093 -16.762  1.00  7.00           C  
ATOM    582  CG  LYS A  42      15.914  26.475 -15.422  1.00  7.00           C  
ATOM    583  CD  LYS A  42      14.670  27.335 -15.602  1.00  7.00           C  
ATOM    584  CE  LYS A  42      13.993  27.657 -14.247  1.00  7.00           C  
ATOM    585  NZ  LYS A  42      14.838  28.533 -13.348  1.00  7.00           N  
ATOM    586  H   LYS A  42      16.526  23.690 -15.944  1.00  7.00           H  
ATOM    587  HA  LYS A  42      18.334  25.137 -17.564  1.00  7.00           H  
ATOM    588 1HB  LYS A  42      16.843  27.018 -17.275  1.00  7.00           H  
ATOM    589 2HB  LYS A  42      15.851  25.569 -17.372  1.00  7.00           H  
ATOM    590 1HG  LYS A  42      15.666  25.581 -14.855  1.00  7.00           H  
ATOM    591 2HG  LYS A  42      16.621  27.058 -14.843  1.00  7.00           H  
ATOM    592 1HD  LYS A  42      14.948  28.269 -16.090  1.00  7.00           H  
ATOM    593 2HD  LYS A  42      13.957  26.812 -16.236  1.00  7.00           H  
ATOM    594 1HE  LYS A  42      13.052  28.165 -14.446  1.00  7.00           H  
ATOM    595 2HE  LYS A  42      13.788  26.723 -13.726  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42      14.344  28.707 -12.491  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42      15.744  28.081 -13.109  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42      15.030  29.405 -13.803  1.00  7.00           H  
ATOM    599  N   ASP A  43      18.872  25.537 -14.371  1.00  7.16           N  
ATOM    600  CA  ASP A  43      19.714  26.255 -13.423  1.00  7.16           C  
ATOM    601  C   ASP A  43      21.206  25.913 -13.492  1.00  7.16           C  
ATOM    602  O   ASP A  43      22.041  26.817 -13.421  1.00  7.16           O  
ATOM    603  CB  ASP A  43      19.183  26.056 -12.004  1.00  7.16           C  
ATOM    604  CG  ASP A  43      17.792  26.721 -11.796  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      17.382  27.515 -12.636  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      17.157  26.431 -10.820  1.00  7.16           O  
ATOM    607  H   ASP A  43      18.374  24.697 -14.061  1.00  7.16           H  
ATOM    608  HA  ASP A  43      19.620  27.317 -13.648  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      19.099  24.984 -11.802  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      19.894  26.469 -11.287  1.00  7.16           H  
ATOM    611  N   ASP A  44      21.557  24.629 -13.640  1.00  7.28           N  
ATOM    612  CA  ASP A  44      22.969  24.259 -13.661  1.00  7.28           C  
ATOM    613  C   ASP A  44      23.536  24.103 -15.071  1.00  7.28           C  
ATOM    614  O   ASP A  44      24.754  24.062 -15.239  1.00  7.28           O  
ATOM    615  CB  ASP A  44      23.237  22.994 -12.836  1.00  7.28           C  
ATOM    616  CG  ASP A  44      23.002  23.177 -11.316  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      23.356  24.209 -10.785  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      22.482  22.271 -10.710  1.00  7.28           O  
ATOM    619  H   ASP A  44      20.864  23.883 -13.722  1.00  7.28           H  
ATOM    620  HA  ASP A  44      23.527  25.060 -13.180  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      22.598  22.196 -13.187  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      24.270  22.678 -12.992  1.00  7.28           H  
ATOM    623  N   LYS A  45      22.693  24.062 -16.112  1.00  7.40           N  
ATOM    624  CA  LYS A  45      23.225  23.882 -17.473  1.00  7.40           C  
ATOM    625  C   LYS A  45      24.198  25.002 -17.886  1.00  7.40           C  
ATOM    626  O   LYS A  45      25.018  24.815 -18.784  1.00  7.40           O  
ATOM    627  CB  LYS A  45      22.095  23.800 -18.509  1.00  7.40           C  
ATOM    628  CG  LYS A  45      21.362  25.115 -18.808  1.00  7.40           C  
ATOM    629  CD  LYS A  45      20.234  24.886 -19.825  1.00  7.40           C  
ATOM    630  CE  LYS A  45      19.455  26.177 -20.150  1.00  7.40           C  
ATOM    631  NZ  LYS A  45      20.242  27.140 -20.990  1.00  7.40           N  
ATOM    632  H   LYS A  45      21.677  24.083 -15.980  1.00  7.40           H  
ATOM    633  HA  LYS A  45      23.776  22.941 -17.497  1.00  7.40           H  
ATOM    634 1HB  LYS A  45      22.493  23.424 -19.449  1.00  7.40           H  
ATOM    635 2HB  LYS A  45      21.346  23.085 -18.162  1.00  7.40           H  
ATOM    636 1HG  LYS A  45      20.947  25.523 -17.884  1.00  7.40           H  
ATOM    637 2HG  LYS A  45      22.063  25.842 -19.225  1.00  7.40           H  
ATOM    638 1HD  LYS A  45      20.660  24.494 -20.747  1.00  7.40           H  
ATOM    639 2HD  LYS A  45      19.541  24.145 -19.426  1.00  7.40           H  
ATOM    640 1HE  LYS A  45      18.543  25.910 -20.679  1.00  7.40           H  
ATOM    641 2HE  LYS A  45      19.190  26.673 -19.215  1.00  7.40           H  
ATOM    642 1HZ  LYS A  45      19.688  27.958 -21.169  1.00  7.40           H  
ATOM    643 2HZ  LYS A  45      21.108  27.440 -20.523  1.00  7.40           H  
ATOM    644 3HZ  LYS A  45      20.488  26.709 -21.863  1.00  7.40           H  
ATOM    645  N   GLU A  46      24.108  26.155 -17.216  1.00  7.57           N  
ATOM    646  CA  GLU A  46      24.946  27.319 -17.485  1.00  7.57           C  
ATOM    647  C   GLU A  46      26.250  27.316 -16.679  1.00  7.57           C  
ATOM    648  O   GLU A  46      27.013  28.277 -16.732  1.00  7.57           O  
ATOM    649  CB  GLU A  46      24.177  28.609 -17.193  1.00  7.57           C  
ATOM    650  CG  GLU A  46      22.942  28.845 -18.071  1.00  7.57           C  
ATOM    651  CD  GLU A  46      23.270  29.031 -19.534  1.00  7.57           C  
ATOM    652  OE1 GLU A  46      24.156  29.794 -19.830  1.00  7.57           O  
ATOM    653  OE2 GLU A  46      22.615  28.422 -20.363  1.00  7.57           O  
ATOM    654  H   GLU A  46      23.413  26.220 -16.484  1.00  7.57           H  
ATOM    655  HA  GLU A  46      25.212  27.307 -18.542  1.00  7.57           H  
ATOM    656 1HB  GLU A  46      23.846  28.598 -16.152  1.00  7.57           H  
ATOM    657 2HB  GLU A  46      24.845  29.462 -17.315  1.00  7.57           H  
ATOM    658 1HG  GLU A  46      22.267  27.997 -17.962  1.00  7.57           H  
ATOM    659 2HG  GLU A  46      22.422  29.730 -17.706  1.00  7.57           H  
ATOM    660  N   ASP A  47      26.481  26.266 -15.891  1.00  7.77           N  
ATOM    661  CA  ASP A  47      27.692  26.140 -15.093  1.00  7.77           C  
ATOM    662  C   ASP A  47      28.918  26.018 -16.013  1.00  7.77           C  
ATOM    663  O   ASP A  47      29.010  25.044 -16.766  1.00  7.77           O  
ATOM    664  CB  ASP A  47      27.605  24.925 -14.155  1.00  7.77           C  
ATOM    665  CG  ASP A  47      28.806  24.766 -13.173  1.00  7.77           C  
ATOM    666  OD1 ASP A  47      29.924  25.127 -13.511  1.00  7.77           O  
ATOM    667  OD2 ASP A  47      28.582  24.278 -12.087  1.00  7.77           O  
ATOM    668  H   ASP A  47      25.799  25.510 -15.852  1.00  7.77           H  
ATOM    669  HA  ASP A  47      27.753  27.008 -14.454  1.00  7.77           H  
ATOM    670 1HB  ASP A  47      26.682  24.994 -13.567  1.00  7.77           H  
ATOM    671 2HB  ASP A  47      27.522  24.020 -14.753  1.00  7.77           H  
ATOM    672  N   PRO A  48      29.895  26.952 -15.961  1.00  7.99           N  
ATOM    673  CA  PRO A  48      31.103  26.980 -16.772  1.00  7.99           C  
ATOM    674  C   PRO A  48      31.846  25.641 -16.803  1.00  7.99           C  
ATOM    675  O   PRO A  48      32.518  25.336 -17.792  1.00  7.99           O  
ATOM    676  CB  PRO A  48      31.945  28.045 -16.063  1.00  7.99           C  
ATOM    677  CG  PRO A  48      30.935  28.980 -15.465  1.00  7.99           C  
ATOM    678  CD  PRO A  48      29.806  28.089 -15.010  1.00  7.99           C  
ATOM    679  HA  PRO A  48      30.844  27.314 -17.781  1.00  7.99           H  
ATOM    680 1HB  PRO A  48      32.593  27.569 -15.307  1.00  7.99           H  
ATOM    681 2HB  PRO A  48      32.608  28.541 -16.787  1.00  7.99           H  
ATOM    682 1HG  PRO A  48      31.385  29.543 -14.637  1.00  7.99           H  
ATOM    683 2HG  PRO A  48      30.610  29.715 -16.215  1.00  7.99           H  
ATOM    684 1HD  PRO A  48      29.957  27.744 -13.972  1.00  7.99           H  
ATOM    685 2HD  PRO A  48      28.881  28.660 -15.146  1.00  7.99           H  
ATOM    686  N   GLU A  49      31.749  24.846 -15.730  1.00  8.18           N  
ATOM    687  CA  GLU A  49      32.448  23.558 -15.674  1.00  8.18           C  
ATOM    688  C   GLU A  49      31.865  22.556 -16.667  1.00  8.18           C  
ATOM    689  O   GLU A  49      32.560  21.652 -17.129  1.00  8.18           O  
ATOM    690  CB  GLU A  49      32.403  22.965 -14.269  1.00  8.18           C  
ATOM    691  CG  GLU A  49      33.212  23.742 -13.218  1.00  8.18           C  
ATOM    692  CD  GLU A  49      34.697  23.783 -13.492  1.00  8.18           C  
ATOM    693  OE1 GLU A  49      35.272  22.743 -13.714  1.00  8.18           O  
ATOM    694  OE2 GLU A  49      35.257  24.856 -13.472  1.00  8.18           O  
ATOM    695  H   GLU A  49      31.158  25.108 -14.928  1.00  8.18           H  
ATOM    696  HA  GLU A  49      33.490  23.726 -15.942  1.00  8.18           H  
ATOM    697 1HB  GLU A  49      31.365  22.924 -13.930  1.00  8.18           H  
ATOM    698 2HB  GLU A  49      32.777  21.943 -14.296  1.00  8.18           H  
ATOM    699 1HG  GLU A  49      32.829  24.765 -13.188  1.00  8.18           H  
ATOM    700 2HG  GLU A  49      33.037  23.293 -12.243  1.00  8.18           H  
ATOM    701  N   LEU A  50      30.570  22.688 -16.948  1.00  8.33           N  
ATOM    702  CA  LEU A  50      29.884  21.782 -17.852  1.00  8.33           C  
ATOM    703  C   LEU A  50      29.991  22.334 -19.263  1.00  8.33           C  
ATOM    704  O   LEU A  50      30.056  21.591 -20.241  1.00  8.33           O  
ATOM    705  CB  LEU A  50      28.406  21.662 -17.466  1.00  8.33           C  
ATOM    706  CG  LEU A  50      28.128  21.128 -16.057  1.00  8.33           C  
ATOM    707  CD1 LEU A  50      26.615  21.151 -15.798  1.00  8.33           C  
ATOM    708  CD2 LEU A  50      28.703  19.734 -15.928  1.00  8.33           C  
ATOM    709  H   LEU A  50      30.054  23.472 -16.556  1.00  8.33           H  
ATOM    710  HA  LEU A  50      30.361  20.803 -17.815  1.00  8.33           H  
ATOM    711 1HB  LEU A  50      27.951  22.656 -17.537  1.00  8.33           H  
ATOM    712 2HB  LEU A  50      27.909  21.008 -18.179  1.00  8.33           H  
ATOM    713  HG  LEU A  50      28.602  21.784 -15.321  1.00  8.33           H  
ATOM    714 1HD1 LEU A  50      26.408  20.792 -14.791  1.00  8.33           H  
ATOM    715 2HD1 LEU A  50      26.251  22.171 -15.899  1.00  8.33           H  
ATOM    716 3HD1 LEU A  50      26.108  20.515 -16.521  1.00  8.33           H  
ATOM    717 1HD2 LEU A  50      28.516  19.353 -14.924  1.00  8.33           H  
ATOM    718 2HD2 LEU A  50      28.232  19.077 -16.660  1.00  8.33           H  
ATOM    719 3HD2 LEU A  50      29.779  19.770 -16.110  1.00  8.33           H  
ATOM    720  N   MET A  51      30.002  23.665 -19.353  1.00  8.40           N  
ATOM    721  CA  MET A  51      30.087  24.352 -20.637  1.00  8.40           C  
ATOM    722  C   MET A  51      31.456  24.162 -21.302  1.00  8.40           C  
ATOM    723  O   MET A  51      31.554  24.010 -22.525  1.00  8.40           O  
ATOM    724  CB  MET A  51      29.839  25.835 -20.433  1.00  8.40           C  
ATOM    725  CG  MET A  51      28.434  26.188 -19.988  1.00  8.40           C  
ATOM    726  SD  MET A  51      28.274  27.924 -19.600  1.00  8.40           S  
ATOM    727  CE  MET A  51      28.356  28.652 -21.215  1.00  8.40           C  
ATOM    728  H   MET A  51      29.911  24.210 -18.495  1.00  8.40           H  
ATOM    729  HA  MET A  51      29.328  23.942 -21.300  1.00  8.40           H  
ATOM    730 1HB  MET A  51      30.534  26.208 -19.702  1.00  8.40           H  
ATOM    731 2HB  MET A  51      30.036  26.364 -21.363  1.00  8.40           H  
ATOM    732 1HG  MET A  51      27.721  25.942 -20.771  1.00  8.40           H  
ATOM    733 2HG  MET A  51      28.170  25.611 -19.099  1.00  8.40           H  
ATOM    734 1HE  MET A  51      28.269  29.735 -21.128  1.00  8.40           H  
ATOM    735 2HE  MET A  51      29.309  28.398 -21.683  1.00  8.40           H  
ATOM    736 3HE  MET A  51      27.536  28.271 -21.825  1.00  8.40           H  
ATOM    737  N   LYS A  52      32.518  24.200 -20.491  1.00  8.46           N  
ATOM    738  CA  LYS A  52      33.879  24.083 -20.989  1.00  8.46           C  
ATOM    739  C   LYS A  52      34.140  22.801 -21.757  1.00  8.46           C  
ATOM    740  O   LYS A  52      33.897  21.696 -21.274  1.00  8.46           O  
ATOM    741  CB  LYS A  52      34.875  24.163 -19.833  1.00  8.46           C  
ATOM    742  CG  LYS A  52      36.340  24.100 -20.263  1.00  8.46           C  
ATOM    743  CD  LYS A  52      37.276  24.248 -19.077  1.00  8.46           C  
ATOM    744  CE  LYS A  52      38.730  24.160 -19.520  1.00  8.46           C  
ATOM    745  NZ  LYS A  52      39.670  24.301 -18.373  1.00  8.46           N  
ATOM    746  H   LYS A  52      32.384  24.355 -19.493  1.00  8.46           H  
ATOM    747  HA  LYS A  52      34.063  24.917 -21.664  1.00  8.46           H  
ATOM    748 1HB  LYS A  52      34.720  25.095 -19.289  1.00  8.46           H  
ATOM    749 2HB  LYS A  52      34.682  23.346 -19.136  1.00  8.46           H  
ATOM    750 1HG  LYS A  52      36.539  23.140 -20.745  1.00  8.46           H  
ATOM    751 2HG  LYS A  52      36.542  24.891 -20.982  1.00  8.46           H  
ATOM    752 1HD  LYS A  52      37.103  25.211 -18.594  1.00  8.46           H  
ATOM    753 2HD  LYS A  52      37.072  23.456 -18.355  1.00  8.46           H  
ATOM    754 1HE  LYS A  52      38.895  23.195 -20.001  1.00  8.46           H  
ATOM    755 2HE  LYS A  52      38.930  24.952 -20.242  1.00  8.46           H  
ATOM    756 1HZ  LYS A  52      40.622  24.237 -18.706  1.00  8.46           H  
ATOM    757 2HZ  LYS A  52      39.529  25.198 -17.929  1.00  8.46           H  
ATOM    758 3HZ  LYS A  52      39.499  23.564 -17.704  1.00  8.46           H  
ATOM    759  N   CYS A  53      34.687  22.960 -22.953  1.00  8.52           N  
ATOM    760  CA  CYS A  53      35.042  21.825 -23.786  1.00  8.52           C  
ATOM    761  C   CYS A  53      36.364  21.224 -23.307  1.00  8.52           C  
ATOM    762  O   CYS A  53      37.334  21.963 -23.122  1.00  8.52           O  
ATOM    763  CB  CYS A  53      35.162  22.252 -25.242  1.00  8.52           C  
ATOM    764  SG  CYS A  53      35.478  20.895 -26.369  1.00  8.52           S  
ATOM    765  H   CYS A  53      34.853  23.895 -23.290  1.00  8.52           H  
ATOM    766  HA  CYS A  53      34.243  21.095 -23.711  1.00  8.52           H  
ATOM    767 1HB  CYS A  53      34.250  22.745 -25.550  1.00  8.52           H  
ATOM    768 2HB  CYS A  53      35.974  22.973 -25.346  1.00  8.52           H  
ATOM    769  N   PRO A  54      36.459  19.903 -23.059  1.00  8.58           N  
ATOM    770  CA  PRO A  54      37.638  19.208 -22.551  1.00  8.58           C  
ATOM    771  C   PRO A  54      38.836  19.103 -23.501  1.00  8.58           C  
ATOM    772  O   PRO A  54      39.923  18.718 -23.067  1.00  8.58           O  
ATOM    773  CB  PRO A  54      37.089  17.808 -22.251  1.00  8.58           C  
ATOM    774  CG  PRO A  54      35.914  17.638 -23.176  1.00  8.58           C  
ATOM    775  CD  PRO A  54      35.295  19.006 -23.277  1.00  8.58           C  
ATOM    776  HA  PRO A  54      37.948  19.699 -21.618  1.00  8.58           H  
ATOM    777 1HB  PRO A  54      37.876  17.059 -22.427  1.00  8.58           H  
ATOM    778 2HB  PRO A  54      36.810  17.738 -21.190  1.00  8.58           H  
ATOM    779 1HG  PRO A  54      36.254  17.263 -24.151  1.00  8.58           H  
ATOM    780 2HG  PRO A  54      35.218  16.888 -22.774  1.00  8.58           H  
ATOM    781 1HD  PRO A  54      34.877  19.096 -24.278  1.00  8.58           H  
ATOM    782 2HD  PRO A  54      34.540  19.155 -22.485  1.00  8.58           H  
ATOM    783  N   VAL A  55      38.650  19.387 -24.788  1.00  8.62           N  
ATOM    784  CA  VAL A  55      39.743  19.203 -25.739  1.00  8.62           C  
ATOM    785  C   VAL A  55      40.056  20.474 -26.545  1.00  8.62           C  
ATOM    786  O   VAL A  55      39.191  21.333 -26.697  1.00  8.62           O  
ATOM    787  CB  VAL A  55      39.358  18.057 -26.696  1.00  8.62           C  
ATOM    788  CG1 VAL A  55      39.195  16.761 -25.923  1.00  8.62           C  
ATOM    789  CG2 VAL A  55      38.091  18.423 -27.378  1.00  8.62           C  
ATOM    790  H   VAL A  55      37.755  19.723 -25.115  1.00  8.62           H  
ATOM    791  HA  VAL A  55      40.616  18.903 -25.168  1.00  8.62           H  
ATOM    792  HB  VAL A  55      40.131  17.911 -27.439  1.00  8.62           H  
ATOM    793 1HG1 VAL A  55      38.923  15.960 -26.609  1.00  8.62           H  
ATOM    794 2HG1 VAL A  55      40.137  16.514 -25.430  1.00  8.62           H  
ATOM    795 3HG1 VAL A  55      38.418  16.866 -25.180  1.00  8.62           H  
ATOM    796 1HG2 VAL A  55      37.800  17.635 -28.067  1.00  8.62           H  
ATOM    797 2HG2 VAL A  55      37.310  18.567 -26.637  1.00  8.62           H  
ATOM    798 3HG2 VAL A  55      38.258  19.334 -27.922  1.00  8.62           H  
ATOM    799  N   PRO A  56      41.308  20.648 -27.020  1.00  8.58           N  
ATOM    800  CA  PRO A  56      41.765  21.753 -27.850  1.00  8.58           C  
ATOM    801  C   PRO A  56      41.188  21.705 -29.257  1.00  8.58           C  
ATOM    802  O   PRO A  56      40.888  20.633 -29.780  1.00  8.58           O  
ATOM    803  CB  PRO A  56      43.287  21.568 -27.853  1.00  8.58           C  
ATOM    804  CG  PRO A  56      43.502  20.095 -27.602  1.00  8.58           C  
ATOM    805  CD  PRO A  56      42.385  19.688 -26.665  1.00  8.58           C  
ATOM    806  HA  PRO A  56      41.493  22.700 -27.359  1.00  8.58           H  
ATOM    807 1HB  PRO A  56      43.698  21.893 -28.821  1.00  8.58           H  
ATOM    808 2HB  PRO A  56      43.746  22.204 -27.082  1.00  8.58           H  
ATOM    809 1HG  PRO A  56      43.474  19.546 -28.556  1.00  8.58           H  
ATOM    810 2HG  PRO A  56      44.502  19.927 -27.170  1.00  8.58           H  
ATOM    811 1HD  PRO A  56      42.124  18.657 -26.882  1.00  8.58           H  
ATOM    812 2HD  PRO A  56      42.697  19.828 -25.617  1.00  8.58           H  
ATOM    813  N   GLY A  57      41.059  22.882 -29.879  1.00  8.46           N  
ATOM    814  CA  GLY A  57      40.584  23.025 -31.266  1.00  8.46           C  
ATOM    815  C   GLY A  57      39.055  23.020 -31.337  1.00  8.46           C  
ATOM    816  O   GLY A  57      38.453  23.157 -32.401  1.00  8.46           O  
ATOM    817  H   GLY A  57      41.314  23.723 -29.378  1.00  8.46           H  
ATOM    818 1HA  GLY A  57      40.968  23.954 -31.687  1.00  8.46           H  
ATOM    819 2HA  GLY A  57      40.982  22.210 -31.870  1.00  8.46           H  
ATOM    820  N   CYS A  58      38.455  22.855 -30.178  1.00  8.27           N  
ATOM    821  CA  CYS A  58      37.033  22.769 -29.945  1.00  8.27           C  
ATOM    822  C   CYS A  58      36.342  24.120 -29.912  1.00  8.27           C  
ATOM    823  O   CYS A  58      36.846  25.078 -29.330  1.00  8.27           O  
ATOM    824  CB  CYS A  58      36.829  22.047 -28.651  1.00  8.27           C  
ATOM    825  SG  CYS A  58      35.182  21.714 -28.197  1.00  8.27           S  
ATOM    826  H   CYS A  58      39.052  22.753 -29.371  1.00  8.27           H  
ATOM    827  HA  CYS A  58      36.596  22.174 -30.745  1.00  8.27           H  
ATOM    828 1HB  CYS A  58      37.347  21.116 -28.706  1.00  8.27           H  
ATOM    829 2HB  CYS A  58      37.292  22.622 -27.848  1.00  8.27           H  
ATOM    830  N   VAL A  59      35.171  24.182 -30.530  1.00  8.07           N  
ATOM    831  CA  VAL A  59      34.363  25.398 -30.568  1.00  8.07           C  
ATOM    832  C   VAL A  59      33.457  25.566 -29.340  1.00  8.07           C  
ATOM    833  O   VAL A  59      32.856  26.621 -29.141  1.00  8.07           O  
ATOM    834  CB  VAL A  59      33.497  25.371 -31.831  1.00  8.07           C  
ATOM    835  CG1 VAL A  59      34.391  25.286 -33.061  1.00  8.07           C  
ATOM    836  CG2 VAL A  59      32.561  24.168 -31.768  1.00  8.07           C  
ATOM    837  H   VAL A  59      34.830  23.356 -30.997  1.00  8.07           H  
ATOM    838  HA  VAL A  59      35.038  26.251 -30.621  1.00  8.07           H  
ATOM    839  HB  VAL A  59      32.918  26.292 -31.895  1.00  8.07           H  
ATOM    840 1HG1 VAL A  59      33.775  25.272 -33.961  1.00  8.07           H  
ATOM    841 2HG1 VAL A  59      35.054  26.150 -33.088  1.00  8.07           H  
ATOM    842 3HG1 VAL A  59      34.988  24.372 -33.016  1.00  8.07           H  
ATOM    843 1HG2 VAL A  59      31.942  24.144 -32.663  1.00  8.07           H  
ATOM    844 2HG2 VAL A  59      33.149  23.253 -31.708  1.00  8.07           H  
ATOM    845 3HG2 VAL A  59      31.919  24.245 -30.890  1.00  8.07           H  
ATOM    846  N   GLY A  60      33.347  24.516 -28.536  1.00  7.89           N  
ATOM    847  CA  GLY A  60      32.501  24.510 -27.352  1.00  7.89           C  
ATOM    848  C   GLY A  60      31.872  23.139 -27.139  1.00  7.89           C  
ATOM    849  O   GLY A  60      30.912  22.777 -27.821  1.00  7.89           O  
ATOM    850  H   GLY A  60      33.882  23.690 -28.759  1.00  7.89           H  
ATOM    851 1HA  GLY A  60      33.095  24.783 -26.479  1.00  7.89           H  
ATOM    852 2HA  GLY A  60      31.719  25.261 -27.456  1.00  7.89           H  
ENDMDL

REMARK ID 644168 DOMAINID 637743 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.108   4.853  -1.153  1.00  2.83           N  
ATOM      2  CA  ASP A   1       0.640   4.443   0.028  1.00  2.83           C  
ATOM      3  C   ASP A   1       1.982   5.163   0.078  1.00  2.83           C  
ATOM      4  O   ASP A   1       2.384   5.828  -0.878  1.00  2.83           O  
ATOM      5  CB  ASP A   1       0.815   2.914   0.054  1.00  2.83           C  
ATOM      6  CG  ASP A   1       1.072   2.327   1.478  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       1.236   3.101   2.407  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       1.076   1.124   1.612  1.00  2.83           O  
ATOM      9 1H   ASP A   1      -0.137   4.091  -1.815  1.00  2.83           H  
ATOM     10 2H   ASP A   1      -1.049   5.106  -0.886  1.00  2.83           H  
ATOM     11 3H   ASP A   1       0.348   5.649  -1.576  1.00  2.83           H  
ATOM     12  HA  ASP A   1       0.072   4.730   0.913  1.00  2.83           H  
ATOM     13 1HB  ASP A   1      -0.073   2.441  -0.363  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       1.658   2.644  -0.583  1.00  2.83           H  
ATOM     15  N   LEU A   2       2.658   5.052   1.208  1.00  2.64           N  
ATOM     16  CA  LEU A   2       3.945   5.719   1.398  1.00  2.64           C  
ATOM     17  C   LEU A   2       5.105   5.016   0.704  1.00  2.64           C  
ATOM     18  O   LEU A   2       5.381   3.841   0.960  1.00  2.64           O  
ATOM     19  CB  LEU A   2       4.283   5.826   2.890  1.00  2.64           C  
ATOM     20  CG  LEU A   2       5.629   6.501   3.207  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       5.586   7.960   2.759  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       5.912   6.388   4.697  1.00  2.64           C  
ATOM     23  H   LEU A   2       2.253   4.473   1.948  1.00  2.64           H  
ATOM     24  HA  LEU A   2       3.866   6.724   0.989  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.497   6.392   3.387  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       4.304   4.820   3.314  1.00  2.64           H  
ATOM     27  HG  LEU A   2       6.427   5.999   2.658  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       6.539   8.430   2.970  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       5.396   8.013   1.690  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       4.800   8.482   3.294  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       6.871   6.845   4.918  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       5.132   6.892   5.261  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       5.944   5.339   4.977  1.00  2.64           H  
ATOM     34  N   LYS A   3       5.795   5.767  -0.149  1.00  2.48           N  
ATOM     35  CA  LYS A   3       6.952   5.285  -0.891  1.00  2.48           C  
ATOM     36  C   LYS A   3       7.920   6.434  -1.099  1.00  2.48           C  
ATOM     37  O   LYS A   3       7.516   7.531  -1.477  1.00  2.48           O  
ATOM     38  CB  LYS A   3       6.531   4.692  -2.235  1.00  2.48           C  
ATOM     39  CG  LYS A   3       7.674   4.065  -3.014  1.00  2.48           C  
ATOM     40  CD  LYS A   3       7.194   3.404  -4.283  1.00  2.48           C  
ATOM     41  CE  LYS A   3       8.356   2.794  -5.046  1.00  2.48           C  
ATOM     42  NZ  LYS A   3       7.901   2.125  -6.298  1.00  2.48           N  
ATOM     43  H   LYS A   3       5.489   6.717  -0.301  1.00  2.48           H  
ATOM     44  HA  LYS A   3       7.463   4.526  -0.305  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       5.777   3.921  -2.070  1.00  2.48           H  
ATOM     46 2HB  LYS A   3       6.083   5.467  -2.854  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       8.423   4.823  -3.263  1.00  2.48           H  
ATOM     48 2HG  LYS A   3       8.146   3.308  -2.391  1.00  2.48           H  
ATOM     49 1HD  LYS A   3       6.480   2.618  -4.035  1.00  2.48           H  
ATOM     50 2HD  LYS A   3       6.700   4.141  -4.915  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       9.070   3.579  -5.298  1.00  2.48           H  
ATOM     52 2HE  LYS A   3       8.852   2.060  -4.412  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3       8.695   1.730  -6.777  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3       7.248   1.390  -6.064  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3       7.448   2.800  -6.895  1.00  2.48           H  
ATOM     56  N   CYS A   4       9.190   6.197  -0.829  1.00  2.36           N  
ATOM     57  CA  CYS A   4      10.196   7.230  -0.990  1.00  2.36           C  
ATOM     58  C   CYS A   4      10.404   7.506  -2.491  1.00  2.36           C  
ATOM     59  O   CYS A   4      10.572   6.554  -3.247  1.00  2.36           O  
ATOM     60  CB  CYS A   4      11.488   6.813  -0.326  1.00  2.36           C  
ATOM     61  SG  CYS A   4      12.745   8.049  -0.358  1.00  2.36           S  
ATOM     62  H   CYS A   4       9.467   5.276  -0.514  1.00  2.36           H  
ATOM     63  HA  CYS A   4       9.847   8.105  -0.469  1.00  2.36           H  
ATOM     64 1HB  CYS A   4      11.302   6.543   0.709  1.00  2.36           H  
ATOM     65 2HB  CYS A   4      11.880   5.938  -0.817  1.00  2.36           H  
ATOM     66  HG  CYS A   4      13.678   7.291   0.226  1.00  2.36           H  
ATOM     67  N   PRO A   5      10.377   8.774  -2.960  1.00  2.30           N  
ATOM     68  CA  PRO A   5      10.582   9.202  -4.346  1.00  2.30           C  
ATOM     69  C   PRO A   5      11.855   8.689  -5.039  1.00  2.30           C  
ATOM     70  O   PRO A   5      11.894   8.606  -6.268  1.00  2.30           O  
ATOM     71  CB  PRO A   5      10.650  10.729  -4.201  1.00  2.30           C  
ATOM     72  CG  PRO A   5       9.811  11.042  -2.994  1.00  2.30           C  
ATOM     73  CD  PRO A   5      10.032   9.899  -2.048  1.00  2.30           C  
ATOM     74  HA  PRO A   5       9.695   8.915  -4.931  1.00  2.30           H  
ATOM     75 1HB  PRO A   5      11.691  11.046  -4.091  1.00  2.30           H  
ATOM     76 2HB  PRO A   5      10.270  11.206  -5.116  1.00  2.30           H  
ATOM     77 1HG  PRO A   5      10.125  12.005  -2.549  1.00  2.30           H  
ATOM     78 2HG  PRO A   5       8.755  11.153  -3.281  1.00  2.30           H  
ATOM     79 1HD  PRO A   5      10.841  10.128  -1.346  1.00  2.30           H  
ATOM     80 2HD  PRO A   5       9.066   9.730  -1.548  1.00  2.30           H  
ATOM     81  N   THR A   6      12.903   8.391  -4.282  1.00  2.27           N  
ATOM     82  CA  THR A   6      14.149   7.918  -4.878  1.00  2.27           C  
ATOM     83  C   THR A   6      13.971   6.625  -5.671  1.00  2.27           C  
ATOM     84  O   THR A   6      13.330   5.691  -5.186  1.00  2.27           O  
ATOM     85  CB  THR A   6      15.177   7.600  -3.795  1.00  2.27           C  
ATOM     86  OG1 THR A   6      16.412   7.125  -4.393  1.00  2.27           O  
ATOM     87  CG2 THR A   6      14.591   6.530  -2.974  1.00  2.27           C  
ATOM     88  H   THR A   6      12.835   8.475  -3.277  1.00  2.27           H  
ATOM     89  HA  THR A   6      14.509   8.719  -5.516  1.00  2.27           H  
ATOM     90  HB  THR A   6      15.375   8.474  -3.200  1.00  2.27           H  
ATOM     91  HG1 THR A   6      17.146   7.251  -3.772  1.00  2.27           H  
ATOM     92 1HG2 THR A   6      15.222   6.225  -2.167  1.00  2.27           H  
ATOM     93 2HG2 THR A   6      13.667   6.865  -2.590  1.00  2.27           H  
ATOM     94 3HG2 THR A   6      14.416   5.717  -3.609  1.00  2.27           H  
ATOM     95  N   PRO A   7      14.650   6.454  -6.813  1.00  2.28           N  
ATOM     96  CA  PRO A   7      14.630   5.248  -7.611  1.00  2.28           C  
ATOM     97  C   PRO A   7      15.223   4.055  -6.855  1.00  2.28           C  
ATOM     98  O   PRO A   7      14.980   2.906  -7.223  1.00  2.28           O  
ATOM     99  CB  PRO A   7      15.466   5.637  -8.840  1.00  2.28           C  
ATOM    100  CG  PRO A   7      16.348   6.772  -8.372  1.00  2.28           C  
ATOM    101  CD  PRO A   7      15.505   7.532  -7.377  1.00  2.28           C  
ATOM    102  HA  PRO A   7      13.590   5.039  -7.902  1.00  2.28           H  
ATOM    103 1HB  PRO A   7      16.045   4.767  -9.182  1.00  2.28           H  
ATOM    104 2HB  PRO A   7      14.803   5.925  -9.668  1.00  2.28           H  
ATOM    105 1HG  PRO A   7      17.271   6.372  -7.925  1.00  2.28           H  
ATOM    106 2HG  PRO A   7      16.654   7.392  -9.228  1.00  2.28           H  
ATOM    107 1HD  PRO A   7      16.189   7.967  -6.645  1.00  2.28           H  
ATOM    108 2HD  PRO A   7      14.883   8.291  -7.877  1.00  2.28           H  
ATOM    109  N   GLY A   8      16.000   4.317  -5.791  1.00  2.31           N  
ATOM    110  CA  GLY A   8      16.611   3.231  -5.028  1.00  2.31           C  
ATOM    111  C   GLY A   8      15.675   2.632  -3.970  1.00  2.31           C  
ATOM    112  O   GLY A   8      16.033   1.662  -3.293  1.00  2.31           O  
ATOM    113  H   GLY A   8      16.176   5.276  -5.478  1.00  2.31           H  
ATOM    114 1HA  GLY A   8      16.936   2.450  -5.714  1.00  2.31           H  
ATOM    115 2HA  GLY A   8      17.507   3.611  -4.535  1.00  2.31           H  
ATOM    116  N   CYS A   9      14.474   3.196  -3.837  1.00  2.33           N  
ATOM    117  CA  CYS A   9      13.540   2.766  -2.810  1.00  2.33           C  
ATOM    118  C   CYS A   9      13.136   1.314  -2.894  1.00  2.33           C  
ATOM    119  O   CYS A   9      13.204   0.617  -1.893  1.00  2.33           O  
ATOM    120  CB  CYS A   9      12.252   3.585  -2.844  1.00  2.33           C  
ATOM    121  SG  CYS A   9      11.046   3.104  -1.561  1.00  2.33           S  
ATOM    122  H   CYS A   9      14.206   3.976  -4.438  1.00  2.33           H  
ATOM    123  HA  CYS A   9      14.012   2.933  -1.843  1.00  2.33           H  
ATOM    124 1HB  CYS A   9      12.475   4.634  -2.719  1.00  2.33           H  
ATOM    125 2HB  CYS A   9      11.774   3.478  -3.815  1.00  2.33           H  
ATOM    126  HG  CYS A   9      10.764   1.883  -2.095  1.00  2.33           H  
ATOM    127  N   ASP A  10      12.714   0.845  -4.068  1.00  2.31           N  
ATOM    128  CA  ASP A  10      12.146  -0.501  -4.159  1.00  2.31           C  
ATOM    129  C   ASP A  10      11.019  -0.582  -3.118  1.00  2.31           C  
ATOM    130  O   ASP A  10      10.199   0.338  -3.057  1.00  2.31           O  
ATOM    131  CB  ASP A  10      13.213  -1.565  -3.891  1.00  2.31           C  
ATOM    132  CG  ASP A  10      12.806  -2.950  -4.331  1.00  2.31           C  
ATOM    133  OD1 ASP A  10      12.729  -3.229  -5.504  1.00  2.31           O  
ATOM    134  OD2 ASP A  10      12.475  -3.691  -3.439  1.00  2.31           O  
ATOM    135  H   ASP A  10      12.744   1.442  -4.881  1.00  2.31           H  
ATOM    136  HA  ASP A  10      11.726  -0.651  -5.153  1.00  2.31           H  
ATOM    137 1HB  ASP A  10      14.128  -1.291  -4.415  1.00  2.31           H  
ATOM    138 2HB  ASP A  10      13.452  -1.601  -2.830  1.00  2.31           H  
ATOM    139  N   GLY A  11      10.970  -1.637  -2.292  1.00  2.27           N  
ATOM    140  CA  GLY A  11       9.943  -1.714  -1.255  1.00  2.27           C  
ATOM    141  C   GLY A  11      10.150  -0.592  -0.236  1.00  2.27           C  
ATOM    142  O   GLY A  11      11.285  -0.202   0.048  1.00  2.27           O  
ATOM    143  H   GLY A  11      11.629  -2.414  -2.408  1.00  2.27           H  
ATOM    144 1HA  GLY A  11       8.956  -1.626  -1.709  1.00  2.27           H  
ATOM    145 2HA  GLY A  11       9.995  -2.682  -0.761  1.00  2.27           H  
ATOM    146  N   SER A  12       9.077  -0.137   0.411  1.00  2.22           N  
ATOM    147  CA  SER A  12       9.187   0.980   1.354  1.00  2.22           C  
ATOM    148  C   SER A  12       9.788   0.633   2.715  1.00  2.22           C  
ATOM    149  O   SER A  12       9.141   0.776   3.758  1.00  2.22           O  
ATOM    150  CB  SER A  12       7.824   1.602   1.554  1.00  2.22           C  
ATOM    151  OG  SER A  12       7.337   2.105   0.347  1.00  2.22           O  
ATOM    152  H   SER A  12       8.166  -0.520   0.197  1.00  2.22           H  
ATOM    153  HA  SER A  12       9.833   1.731   0.894  1.00  2.22           H  
ATOM    154 1HB  SER A  12       7.132   0.861   1.953  1.00  2.22           H  
ATOM    155 2HB  SER A  12       7.897   2.412   2.282  1.00  2.22           H  
ATOM    156  HG  SER A  12       6.584   2.693   0.580  1.00  2.22           H  
ATOM    157  N   GLY A  13      11.058   0.248   2.711  1.00  2.20           N  
ATOM    158  CA  GLY A  13      11.819  -0.138   3.903  1.00  2.20           C  
ATOM    159  C   GLY A  13      12.296   1.086   4.681  1.00  2.20           C  
ATOM    160  O   GLY A  13      13.499   1.313   4.836  1.00  2.20           O  
ATOM    161  H   GLY A  13      11.495   0.187   1.794  1.00  2.20           H  
ATOM    162 1HA  GLY A  13      11.195  -0.759   4.546  1.00  2.20           H  
ATOM    163 2HA  GLY A  13      12.674  -0.742   3.606  1.00  2.20           H  
ATOM    164  N   HIS A  14      11.334   1.894   5.105  1.00  2.22           N  
ATOM    165  CA  HIS A  14      11.567   3.147   5.815  1.00  2.22           C  
ATOM    166  C   HIS A  14      11.821   2.918   7.303  1.00  2.22           C  
ATOM    167  O   HIS A  14      11.561   1.834   7.827  1.00  2.22           O  
ATOM    168  CB  HIS A  14      10.401   4.116   5.549  1.00  2.22           C  
ATOM    169  CG  HIS A  14       9.041   3.735   6.074  1.00  2.22           C  
ATOM    170  ND1 HIS A  14       8.371   2.590   5.684  1.00  2.22           N  
ATOM    171  CD2 HIS A  14       8.199   4.402   6.890  1.00  2.22           C  
ATOM    172  CE1 HIS A  14       7.187   2.557   6.271  1.00  2.22           C  
ATOM    173  NE2 HIS A  14       7.055   3.647   7.010  1.00  2.22           N  
ATOM    174  H   HIS A  14      10.380   1.594   4.904  1.00  2.22           H  
ATOM    175  HA  HIS A  14      12.464   3.622   5.416  1.00  2.22           H  
ATOM    176 1HB  HIS A  14      10.650   5.070   5.993  1.00  2.22           H  
ATOM    177 2HB  HIS A  14      10.309   4.272   4.476  1.00  2.22           H  
ATOM    178  HD1 HIS A  14       8.696   1.880   5.024  1.00  2.22           H  
ATOM    179  HD2 HIS A  14       8.282   5.355   7.401  1.00  2.22           H  
ATOM    180  HE1 HIS A  14       6.507   1.724   6.096  1.00  2.22           H  
ATOM    181  N   ILE A  15      12.279   3.959   8.006  1.00  2.29           N  
ATOM    182  CA  ILE A  15      12.586   3.814   9.435  1.00  2.29           C  
ATOM    183  C   ILE A  15      11.452   4.285  10.343  1.00  2.29           C  
ATOM    184  O   ILE A  15      11.625   4.392  11.555  1.00  2.29           O  
ATOM    185  CB  ILE A  15      13.840   4.606   9.812  1.00  2.29           C  
ATOM    186  CG1 ILE A  15      13.570   6.060   9.658  1.00  2.29           C  
ATOM    187  CG2 ILE A  15      14.984   4.197   8.898  1.00  2.29           C  
ATOM    188  CD1 ILE A  15      14.649   6.943  10.209  1.00  2.29           C  
ATOM    189  H   ILE A  15      12.495   4.833   7.517  1.00  2.29           H  
ATOM    190  HA  ILE A  15      12.768   2.759   9.638  1.00  2.29           H  
ATOM    191  HB  ILE A  15      14.104   4.416  10.851  1.00  2.29           H  
ATOM    192 1HG1 ILE A  15      13.427   6.265   8.622  1.00  2.29           H  
ATOM    193 2HG1 ILE A  15      12.653   6.301  10.180  1.00  2.29           H  
ATOM    194 1HG2 ILE A  15      15.880   4.763   9.151  1.00  2.29           H  
ATOM    195 2HG2 ILE A  15      15.182   3.133   9.012  1.00  2.29           H  
ATOM    196 3HG2 ILE A  15      14.701   4.404   7.868  1.00  2.29           H  
ATOM    197 1HD1 ILE A  15      14.365   7.970  10.065  1.00  2.29           H  
ATOM    198 2HD1 ILE A  15      14.770   6.746  11.273  1.00  2.29           H  
ATOM    199 3HD1 ILE A  15      15.585   6.745   9.689  1.00  2.29           H  
ATOM    200  N   THR A  16      10.291   4.556   9.754  1.00  2.41           N  
ATOM    201  CA  THR A  16       9.079   5.033  10.438  1.00  2.41           C  
ATOM    202  C   THR A  16       9.333   6.253  11.328  1.00  2.41           C  
ATOM    203  O   THR A  16       8.835   6.334  12.452  1.00  2.41           O  
ATOM    204  CB  THR A  16       8.444   3.915  11.294  1.00  2.41           C  
ATOM    205  OG1 THR A  16       9.259   3.641  12.451  1.00  2.41           O  
ATOM    206  CG2 THR A  16       8.332   2.640  10.454  1.00  2.41           C  
ATOM    207  H   THR A  16      10.252   4.416   8.757  1.00  2.41           H  
ATOM    208  HA  THR A  16       8.351   5.329   9.687  1.00  2.41           H  
ATOM    209  HB  THR A  16       7.450   4.216  11.619  1.00  2.41           H  
ATOM    210  HG1 THR A  16      10.179   3.899  12.280  1.00  2.41           H  
ATOM    211 1HG2 THR A  16       7.883   1.850  11.052  1.00  2.41           H  
ATOM    212 2HG2 THR A  16       7.710   2.833   9.587  1.00  2.41           H  
ATOM    213 3HG2 THR A  16       9.320   2.320  10.122  1.00  2.41           H  
ATOM    214  N   GLY A  17      10.079   7.216  10.797  1.00  2.56           N  
ATOM    215  CA  GLY A  17      10.395   8.439  11.517  1.00  2.56           C  
ATOM    216  C   GLY A  17      11.327   9.328  10.704  1.00  2.56           C  
ATOM    217  O   GLY A  17      11.612   9.044   9.541  1.00  2.56           O  
ATOM    218  H   GLY A  17      10.451   7.082   9.872  1.00  2.56           H  
ATOM    219 1HA  GLY A  17       9.474   8.975  11.744  1.00  2.56           H  
ATOM    220 2HA  GLY A  17      10.864   8.185  12.468  1.00  2.56           H  
ATOM    221  N   ASN A  18      11.778  10.426  11.320  1.00  2.71           N  
ATOM    222  CA  ASN A  18      12.672  11.404  10.682  1.00  2.71           C  
ATOM    223  C   ASN A  18      12.112  11.928   9.359  1.00  2.71           C  
ATOM    224  O   ASN A  18      12.776  11.867   8.321  1.00  2.71           O  
ATOM    225  CB  ASN A  18      14.069  10.848  10.503  1.00  2.71           C  
ATOM    226  CG  ASN A  18      15.089  11.938  10.243  1.00  2.71           C  
ATOM    227  OD1 ASN A  18      14.928  13.069  10.723  1.00  2.71           O  
ATOM    228  ND2 ASN A  18      16.133  11.624   9.520  1.00  2.71           N  
ATOM    229  H   ASN A  18      11.498  10.586  12.276  1.00  2.71           H  
ATOM    230  HA  ASN A  18      12.751  12.269  11.344  1.00  2.71           H  
ATOM    231 1HB  ASN A  18      14.365  10.271  11.379  1.00  2.71           H  
ATOM    232 2HB  ASN A  18      14.072  10.184   9.643  1.00  2.71           H  
ATOM    233 1HD2 ASN A  18      16.831  12.314   9.326  1.00  2.71           H  
ATOM    234 2HD2 ASN A  18      16.241  10.701   9.162  1.00  2.71           H  
ATOM    235  N   TYR A  19      10.887  12.466   9.411  1.00  2.81           N  
ATOM    236  CA  TYR A  19      10.196  13.003   8.235  1.00  2.81           C  
ATOM    237  C   TYR A  19       9.877  11.891   7.245  1.00  2.81           C  
ATOM    238  O   TYR A  19      10.165  11.989   6.051  1.00  2.81           O  
ATOM    239  CB  TYR A  19      11.033  14.093   7.550  1.00  2.81           C  
ATOM    240  CG  TYR A  19      11.514  15.170   8.503  1.00  2.81           C  
ATOM    241  CD1 TYR A  19      12.844  15.179   8.915  1.00  2.81           C  
ATOM    242  CD2 TYR A  19      10.638  16.128   8.982  1.00  2.81           C  
ATOM    243  CE1 TYR A  19      13.291  16.133   9.794  1.00  2.81           C  
ATOM    244  CE2 TYR A  19      11.088  17.091   9.867  1.00  2.81           C  
ATOM    245  CZ  TYR A  19      12.410  17.094  10.274  1.00  2.81           C  
ATOM    246  OH  TYR A  19      12.857  18.050  11.157  1.00  2.81           O  
ATOM    247  H   TYR A  19      10.419  12.492  10.304  1.00  2.81           H  
ATOM    248  HA  TYR A  19       9.252  13.441   8.556  1.00  2.81           H  
ATOM    249 1HB  TYR A  19      11.888  13.670   7.039  1.00  2.81           H  
ATOM    250 2HB  TYR A  19      10.422  14.573   6.787  1.00  2.81           H  
ATOM    251  HD1 TYR A  19      13.538  14.422   8.541  1.00  2.81           H  
ATOM    252  HD2 TYR A  19       9.595  16.123   8.664  1.00  2.81           H  
ATOM    253  HE1 TYR A  19      14.334  16.131  10.113  1.00  2.81           H  
ATOM    254  HE2 TYR A  19      10.400  17.847  10.246  1.00  2.81           H  
ATOM    255  HH  TYR A  19      13.785  17.895  11.350  1.00  2.81           H  
ATOM    256  N   ALA A  20       9.168  10.883   7.760  1.00  2.83           N  
ATOM    257  CA  ALA A  20       8.790   9.662   7.047  1.00  2.83           C  
ATOM    258  C   ALA A  20       8.031   9.907   5.751  1.00  2.83           C  
ATOM    259  O   ALA A  20       7.962   9.011   4.930  1.00  2.83           O  
ATOM    260  CB  ALA A  20       7.937   8.779   7.943  1.00  2.83           C  
ATOM    261  H   ALA A  20       8.944  10.934   8.740  1.00  2.83           H  
ATOM    262  HA  ALA A  20       9.711   9.132   6.801  1.00  2.83           H  
ATOM    263 1HB  ALA A  20       7.705   7.853   7.416  1.00  2.83           H  
ATOM    264 2HB  ALA A  20       8.483   8.553   8.855  1.00  2.83           H  
ATOM    265 3HB  ALA A  20       7.014   9.298   8.190  1.00  2.83           H  
ATOM    266  N   SER A  21       7.445  11.090   5.540  1.00  2.77           N  
ATOM    267  CA  SER A  21       6.741  11.349   4.276  1.00  2.77           C  
ATOM    268  C   SER A  21       7.721  11.288   3.080  1.00  2.77           C  
ATOM    269  O   SER A  21       7.306  11.162   1.926  1.00  2.77           O  
ATOM    270  CB  SER A  21       6.051  12.701   4.310  1.00  2.77           C  
ATOM    271  OG  SER A  21       6.979  13.762   4.322  1.00  2.77           O  
ATOM    272  H   SER A  21       7.509  11.809   6.244  1.00  2.77           H  
ATOM    273  HA  SER A  21       5.983  10.579   4.141  1.00  2.77           H  
ATOM    274 1HB  SER A  21       5.401  12.796   3.440  1.00  2.77           H  
ATOM    275 2HB  SER A  21       5.423  12.759   5.195  1.00  2.77           H  
ATOM    276  HG  SER A  21       6.466  14.557   4.495  1.00  2.77           H  
ATOM    277  N   HIS A  22       9.021  11.410   3.385  1.00  2.66           N  
ATOM    278  CA  HIS A  22      10.167  11.334   2.482  1.00  2.66           C  
ATOM    279  C   HIS A  22      10.285  12.397   1.397  1.00  2.66           C  
ATOM    280  O   HIS A  22      10.980  12.174   0.410  1.00  2.66           O  
ATOM    281  CB  HIS A  22      10.204  10.003   1.739  1.00  2.66           C  
ATOM    282  CG  HIS A  22      10.122   8.793   2.572  1.00  2.66           C  
ATOM    283  ND1 HIS A  22      10.944   8.564   3.640  1.00  2.66           N  
ATOM    284  CD2 HIS A  22       9.327   7.708   2.465  1.00  2.66           C  
ATOM    285  CE1 HIS A  22      10.648   7.401   4.165  1.00  2.66           C  
ATOM    286  NE2 HIS A  22       9.679   6.849   3.456  1.00  2.66           N  
ATOM    287  H   HIS A  22       9.253  11.537   4.370  1.00  2.66           H  
ATOM    288  HA  HIS A  22      11.073  11.396   3.091  1.00  2.66           H  
ATOM    289 1HB  HIS A  22       9.385   9.970   1.026  1.00  2.66           H  
ATOM    290 2HB  HIS A  22      11.119   9.952   1.176  1.00  2.66           H  
ATOM    291  HD1 HIS A  22      11.656   9.192   4.020  1.00  2.66           H  
ATOM    292  HD2 HIS A  22       8.537   7.441   1.767  1.00  2.66           H  
ATOM    293  HE1 HIS A  22      11.183   7.054   5.025  1.00  2.66           H  
ATOM    294  N   ARG A  23       9.762  13.595   1.602  1.00  2.52           N  
ATOM    295  CA  ARG A  23       9.900  14.634   0.574  1.00  2.52           C  
ATOM    296  C   ARG A  23      11.371  15.000   0.303  1.00  2.52           C  
ATOM    297  O   ARG A  23      11.731  15.403  -0.804  1.00  2.52           O  
ATOM    298  CB  ARG A  23       9.123  15.875   0.981  1.00  2.52           C  
ATOM    299  CG  ARG A  23       7.606  15.705   0.929  1.00  2.52           C  
ATOM    300  CD  ARG A  23       6.883  16.929   1.378  1.00  2.52           C  
ATOM    301  NE  ARG A  23       5.437  16.749   1.328  1.00  2.52           N  
ATOM    302  CZ  ARG A  23       4.534  17.634   1.798  1.00  2.52           C  
ATOM    303  NH1 ARG A  23       4.934  18.759   2.349  1.00  2.52           N  
ATOM    304  NH2 ARG A  23       3.241  17.370   1.704  1.00  2.52           N  
ATOM    305  H   ARG A  23       9.216  13.764   2.436  1.00  2.52           H  
ATOM    306  HA  ARG A  23       9.466  14.254  -0.351  1.00  2.52           H  
ATOM    307 1HB  ARG A  23       9.393  16.160   1.996  1.00  2.52           H  
ATOM    308 2HB  ARG A  23       9.389  16.703   0.324  1.00  2.52           H  
ATOM    309 1HG  ARG A  23       7.304  15.483  -0.094  1.00  2.52           H  
ATOM    310 2HG  ARG A  23       7.316  14.875   1.579  1.00  2.52           H  
ATOM    311 1HD  ARG A  23       7.163  17.160   2.405  1.00  2.52           H  
ATOM    312 2HD  ARG A  23       7.146  17.767   0.733  1.00  2.52           H  
ATOM    313  HE  ARG A  23       5.086  15.896   0.912  1.00  2.52           H  
ATOM    314 1HH1 ARG A  23       5.921  18.965   2.420  1.00  2.52           H  
ATOM    315 2HH1 ARG A  23       4.256  19.420   2.699  1.00  2.52           H  
ATOM    316 1HH2 ARG A  23       2.930  16.508   1.279  1.00  2.52           H  
ATOM    317 2HH2 ARG A  23       2.565  18.032   2.056  1.00  2.52           H  
ATOM    318  N   SER A  24      12.208  14.852   1.332  1.00  2.36           N  
ATOM    319  CA  SER A  24      13.647  15.130   1.299  1.00  2.36           C  
ATOM    320  C   SER A  24      14.458  13.843   1.191  1.00  2.36           C  
ATOM    321  O   SER A  24      15.676  13.841   1.389  1.00  2.36           O  
ATOM    322  CB  SER A  24      14.054  15.781   2.590  1.00  2.36           C  
ATOM    323  OG  SER A  24      13.870  14.871   3.654  1.00  2.36           O  
ATOM    324  H   SER A  24      11.810  14.522   2.200  1.00  2.36           H  
ATOM    325  HA  SER A  24      13.870  15.771   0.445  1.00  2.36           H  
ATOM    326 1HB  SER A  24      15.096  16.092   2.539  1.00  2.36           H  
ATOM    327 2HB  SER A  24      13.447  16.668   2.755  1.00  2.36           H  
ATOM    328  HG  SER A  24      13.953  15.395   4.462  1.00  2.36           H  
ATOM    329  N   LEU A  25      13.747  12.731   1.028  1.00  2.21           N  
ATOM    330  CA  LEU A  25      14.238  11.355   1.045  1.00  2.21           C  
ATOM    331  C   LEU A  25      14.732  10.933   2.453  1.00  2.21           C  
ATOM    332  O   LEU A  25      15.179   9.795   2.649  1.00  2.21           O  
ATOM    333  CB  LEU A  25      15.383  11.163   0.039  1.00  2.21           C  
ATOM    334  CG  LEU A  25      15.137  11.631  -1.420  1.00  2.21           C  
ATOM    335  CD1 LEU A  25      16.397  11.345  -2.243  1.00  2.21           C  
ATOM    336  CD2 LEU A  25      13.923  10.947  -1.997  1.00  2.21           C  
ATOM    337  H   LEU A  25      12.755  12.822   0.836  1.00  2.21           H  
ATOM    338  HA  LEU A  25      13.412  10.706   0.767  1.00  2.21           H  
ATOM    339 1HB  LEU A  25      16.261  11.660   0.405  1.00  2.21           H  
ATOM    340 2HB  LEU A  25      15.601  10.101  -0.006  1.00  2.21           H  
ATOM    341  HG  LEU A  25      14.972  12.706  -1.432  1.00  2.21           H  
ATOM    342 1HD1 LEU A  25      16.247  11.690  -3.265  1.00  2.21           H  
ATOM    343 2HD1 LEU A  25      17.244  11.873  -1.802  1.00  2.21           H  
ATOM    344 3HD1 LEU A  25      16.597  10.284  -2.251  1.00  2.21           H  
ATOM    345 1HD2 LEU A  25      13.766  11.295  -3.015  1.00  2.21           H  
ATOM    346 2HD2 LEU A  25      14.081   9.894  -2.001  1.00  2.21           H  
ATOM    347 3HD2 LEU A  25      13.047  11.190  -1.388  1.00  2.21           H  
ATOM    348  N   SER A  26      14.587  11.823   3.449  1.00  2.09           N  
ATOM    349  CA  SER A  26      14.926  11.492   4.818  1.00  2.09           C  
ATOM    350  C   SER A  26      14.006  10.387   5.269  1.00  2.09           C  
ATOM    351  O   SER A  26      12.864  10.313   4.813  1.00  2.09           O  
ATOM    352  CB  SER A  26      14.822  12.696   5.726  1.00  2.09           C  
ATOM    353  OG  SER A  26      15.115  12.346   7.046  1.00  2.09           O  
ATOM    354  H   SER A  26      14.247  12.771   3.276  1.00  2.09           H  
ATOM    355  HA  SER A  26      15.951  11.123   4.851  1.00  2.09           H  
ATOM    356 1HB  SER A  26      15.514  13.461   5.387  1.00  2.09           H  
ATOM    357 2HB  SER A  26      13.818  13.111   5.674  1.00  2.09           H  
ATOM    358  HG  SER A  26      14.261  12.032   7.442  1.00  2.09           H  
ATOM    359  N   GLY A  27      14.523   9.500   6.107  1.00  2.00           N  
ATOM    360  CA  GLY A  27      13.739   8.398   6.643  1.00  2.00           C  
ATOM    361  C   GLY A  27      13.849   7.143   5.777  1.00  2.00           C  
ATOM    362  O   GLY A  27      13.331   6.075   6.129  1.00  2.00           O  
ATOM    363  H   GLY A  27      15.476   9.624   6.414  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      14.087   8.189   7.649  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      12.696   8.703   6.731  1.00  2.00           H  
ATOM    366  N   CYS A  28      14.551   7.255   4.645  1.00  1.97           N  
ATOM    367  CA  CYS A  28      14.721   6.142   3.720  1.00  1.97           C  
ATOM    368  C   CYS A  28      16.168   5.882   3.321  1.00  1.97           C  
ATOM    369  O   CYS A  28      16.581   6.314   2.249  1.00  1.97           O  
ATOM    370  CB  CYS A  28      13.973   6.391   2.434  1.00  1.97           C  
ATOM    371  SG  CYS A  28      14.098   5.005   1.256  1.00  1.97           S  
ATOM    372  H   CYS A  28      14.935   8.163   4.369  1.00  1.97           H  
ATOM    373  HA  CYS A  28      14.295   5.252   4.176  1.00  1.97           H  
ATOM    374 1HB  CYS A  28      12.924   6.567   2.644  1.00  1.97           H  
ATOM    375 2HB  CYS A  28      14.378   7.286   1.966  1.00  1.97           H  
ATOM    376  HG  CYS A  28      13.468   4.116   2.022  1.00  1.97           H  
ATOM    377  N   PRO A  29      16.956   5.147   4.125  1.00  2.01           N  
ATOM    378  CA  PRO A  29      18.376   4.857   3.936  1.00  2.01           C  
ATOM    379  C   PRO A  29      18.705   4.349   2.526  1.00  2.01           C  
ATOM    380  O   PRO A  29      19.792   4.615   1.996  1.00  2.01           O  
ATOM    381  CB  PRO A  29      18.614   3.760   4.982  1.00  2.01           C  
ATOM    382  CG  PRO A  29      17.614   4.056   6.071  1.00  2.01           C  
ATOM    383  CD  PRO A  29      16.383   4.524   5.339  1.00  2.01           C  
ATOM    384  HA  PRO A  29      18.963   5.758   4.169  1.00  2.01           H  
ATOM    385 1HB  PRO A  29      18.466   2.767   4.526  1.00  2.01           H  
ATOM    386 2HB  PRO A  29      19.655   3.795   5.335  1.00  2.01           H  
ATOM    387 1HG  PRO A  29      17.423   3.153   6.671  1.00  2.01           H  
ATOM    388 2HG  PRO A  29      18.011   4.816   6.761  1.00  2.01           H  
ATOM    389 1HD  PRO A  29      15.729   3.668   5.085  1.00  2.01           H  
ATOM    390 2HD  PRO A  29      15.884   5.258   5.962  1.00  2.01           H  
ATOM    391  N   ARG A  30      17.734   3.676   1.889  1.00  2.14           N  
ATOM    392  CA  ARG A  30      17.892   3.112   0.548  1.00  2.14           C  
ATOM    393  C   ARG A  30      18.049   4.190  -0.515  1.00  2.14           C  
ATOM    394  O   ARG A  30      18.399   3.902  -1.660  1.00  2.14           O  
ATOM    395  CB  ARG A  30      16.706   2.265   0.156  1.00  2.14           C  
ATOM    396  CG  ARG A  30      16.508   1.000   0.942  1.00  2.14           C  
ATOM    397  CD  ARG A  30      15.377   0.253   0.375  1.00  2.14           C  
ATOM    398  NE  ARG A  30      15.704  -0.191  -0.975  1.00  2.14           N  
ATOM    399  CZ  ARG A  30      16.266  -1.372  -1.282  1.00  2.14           C  
ATOM    400  NH1 ARG A  30      16.527  -2.255  -0.336  1.00  2.14           N  
ATOM    401  NH2 ARG A  30      16.556  -1.641  -2.539  1.00  2.14           N  
ATOM    402  H   ARG A  30      16.858   3.519   2.362  1.00  2.14           H  
ATOM    403  HA  ARG A  30      18.784   2.487   0.540  1.00  2.14           H  
ATOM    404 1HB  ARG A  30      15.800   2.847   0.227  1.00  2.14           H  
ATOM    405 2HB  ARG A  30      16.813   1.974  -0.886  1.00  2.14           H  
ATOM    406 1HG  ARG A  30      17.403   0.382   0.883  1.00  2.14           H  
ATOM    407 2HG  ARG A  30      16.288   1.240   1.984  1.00  2.14           H  
ATOM    408 1HD  ARG A  30      15.153  -0.620   0.982  1.00  2.14           H  
ATOM    409 2HD  ARG A  30      14.497   0.897   0.318  1.00  2.14           H  
ATOM    410  HE  ARG A  30      15.538   0.471  -1.752  1.00  2.14           H  
ATOM    411 1HH1 ARG A  30      16.300  -2.042   0.624  1.00  2.14           H  
ATOM    412 2HH1 ARG A  30      16.947  -3.141  -0.574  1.00  2.14           H  
ATOM    413 1HH2 ARG A  30      16.362  -0.942  -3.254  1.00  2.14           H  
ATOM    414 2HH2 ARG A  30      16.971  -2.521  -2.788  1.00  2.14           H  
ATOM    415  N   ALA A  31      17.802   5.440  -0.138  1.00  2.34           N  
ATOM    416  CA  ALA A  31      17.967   6.554  -1.038  1.00  2.34           C  
ATOM    417  C   ALA A  31      19.378   6.613  -1.570  1.00  2.34           C  
ATOM    418  O   ALA A  31      19.575   7.073  -2.693  1.00  2.34           O  
ATOM    419  CB  ALA A  31      17.634   7.856  -0.336  1.00  2.34           C  
ATOM    420  H   ALA A  31      17.490   5.631   0.813  1.00  2.34           H  
ATOM    421  HA  ALA A  31      17.315   6.405  -1.882  1.00  2.34           H  
ATOM    422 1HB  ALA A  31      17.753   8.680  -1.026  1.00  2.34           H  
ATOM    423 2HB  ALA A  31      16.602   7.818   0.025  1.00  2.34           H  
ATOM    424 3HB  ALA A  31      18.304   7.991   0.509  1.00  2.34           H  
ATOM    425  N   LYS A  32      20.369   6.199  -0.761  1.00  2.62           N  
ATOM    426  CA  LYS A  32      21.753   6.257  -1.205  1.00  2.62           C  
ATOM    427  C   LYS A  32      22.051   7.627  -1.781  1.00  2.62           C  
ATOM    428  O   LYS A  32      22.528   7.738  -2.911  1.00  2.62           O  
ATOM    429  CB  LYS A  32      22.047   5.160  -2.231  1.00  2.62           C  
ATOM    430  CG  LYS A  32      21.888   3.741  -1.688  1.00  2.62           C  
ATOM    431  CD  LYS A  32      22.203   2.697  -2.745  1.00  2.62           C  
ATOM    432  CE  LYS A  32      22.002   1.288  -2.205  1.00  2.62           C  
ATOM    433  NZ  LYS A  32      22.267   0.252  -3.241  1.00  2.62           N  
ATOM    434  H   LYS A  32      20.145   5.794   0.152  1.00  2.62           H  
ATOM    435  HA  LYS A  32      22.401   6.105  -0.341  1.00  2.62           H  
ATOM    436 1HB  LYS A  32      21.380   5.267  -3.088  1.00  2.62           H  
ATOM    437 2HB  LYS A  32      23.068   5.269  -2.596  1.00  2.62           H  
ATOM    438 1HG  LYS A  32      22.558   3.603  -0.842  1.00  2.62           H  
ATOM    439 2HG  LYS A  32      20.872   3.596  -1.342  1.00  2.62           H  
ATOM    440 1HD  LYS A  32      21.546   2.844  -3.605  1.00  2.62           H  
ATOM    441 2HD  LYS A  32      23.235   2.809  -3.074  1.00  2.62           H  
ATOM    442 1HE  LYS A  32      22.675   1.130  -1.365  1.00  2.62           H  
ATOM    443 2HE  LYS A  32      20.971   1.186  -1.858  1.00  2.62           H  
ATOM    444 1HZ  LYS A  32      22.121  -0.666  -2.844  1.00  2.62           H  
ATOM    445 2HZ  LYS A  32      21.637   0.386  -4.019  1.00  2.62           H  
ATOM    446 3HZ  LYS A  32      23.221   0.330  -3.563  1.00  2.62           H  
ATOM    447  N   LYS A  33      21.821   8.674  -0.984  1.00  2.96           N  
ATOM    448  CA  LYS A  33      21.881  10.051  -1.474  1.00  2.96           C  
ATOM    449  C   LYS A  33      23.168  10.438  -2.186  1.00  2.96           C  
ATOM    450  O   LYS A  33      23.147  11.329  -3.031  1.00  2.96           O  
ATOM    451  CB  LYS A  33      21.666  11.039  -0.332  1.00  2.96           C  
ATOM    452  CG  LYS A  33      20.253  11.119   0.230  1.00  2.96           C  
ATOM    453  CD  LYS A  33      20.231  12.156   1.345  1.00  2.96           C  
ATOM    454  CE  LYS A  33      18.857  12.368   1.949  1.00  2.96           C  
ATOM    455  NZ  LYS A  33      18.923  13.379   3.042  1.00  2.96           N  
ATOM    456  H   LYS A  33      21.498   8.497  -0.044  1.00  2.96           H  
ATOM    457  HA  LYS A  33      21.064  10.178  -2.181  1.00  2.96           H  
ATOM    458 1HB  LYS A  33      22.332  10.785   0.493  1.00  2.96           H  
ATOM    459 2HB  LYS A  33      21.942  12.038  -0.671  1.00  2.96           H  
ATOM    460 1HG  LYS A  33      19.552  11.411  -0.555  1.00  2.96           H  
ATOM    461 2HG  LYS A  33      19.951  10.150   0.627  1.00  2.96           H  
ATOM    462 1HD  LYS A  33      20.914  11.842   2.136  1.00  2.96           H  
ATOM    463 2HD  LYS A  33      20.581  13.110   0.951  1.00  2.96           H  
ATOM    464 1HE  LYS A  33      18.176  12.726   1.182  1.00  2.96           H  
ATOM    465 2HE  LYS A  33      18.478  11.427   2.350  1.00  2.96           H  
ATOM    466 1HZ  LYS A  33      18.006  13.528   3.445  1.00  2.96           H  
ATOM    467 2HZ  LYS A  33      19.551  13.055   3.759  1.00  2.96           H  
ATOM    468 3HZ  LYS A  33      19.264  14.251   2.665  1.00  2.96           H  
ATOM    469  N   SER A  34      24.284   9.783  -1.888  1.00  3.35           N  
ATOM    470  CA  SER A  34      25.547  10.118  -2.544  1.00  3.35           C  
ATOM    471  C   SER A  34      25.494   9.858  -4.061  1.00  3.35           C  
ATOM    472  O   SER A  34      26.324  10.371  -4.813  1.00  3.35           O  
ATOM    473  CB  SER A  34      26.682   9.321  -1.935  1.00  3.35           C  
ATOM    474  OG  SER A  34      26.546   7.957  -2.221  1.00  3.35           O  
ATOM    475  H   SER A  34      24.251   9.046  -1.200  1.00  3.35           H  
ATOM    476  HA  SER A  34      25.742  11.180  -2.389  1.00  3.35           H  
ATOM    477 1HB  SER A  34      27.629   9.683  -2.335  1.00  3.35           H  
ATOM    478 2HB  SER A  34      26.700   9.472  -0.858  1.00  3.35           H  
ATOM    479  HG  SER A  34      26.387   7.905  -3.170  1.00  3.35           H  
ATOM    480  N   GLY A  35      24.533   9.031  -4.495  1.00  3.79           N  
ATOM    481  CA  GLY A  35      24.331   8.693  -5.897  1.00  3.79           C  
ATOM    482  C   GLY A  35      23.105   9.392  -6.504  1.00  3.79           C  
ATOM    483  O   GLY A  35      22.682   9.043  -7.610  1.00  3.79           O  
ATOM    484  H   GLY A  35      23.877   8.637  -3.821  1.00  3.79           H  
ATOM    485 1HA  GLY A  35      25.221   8.958  -6.466  1.00  3.79           H  
ATOM    486 2HA  GLY A  35      24.209   7.614  -5.984  1.00  3.79           H  
ATOM    487  N   VAL A  36      22.524  10.358  -5.785  1.00  4.29           N  
ATOM    488  CA  VAL A  36      21.312  11.025  -6.250  1.00  4.29           C  
ATOM    489  C   VAL A  36      21.562  12.485  -6.597  1.00  4.29           C  
ATOM    490  O   VAL A  36      22.091  13.248  -5.790  1.00  4.29           O  
ATOM    491  CB  VAL A  36      20.211  10.963  -5.164  1.00  4.29           C  
ATOM    492  CG1 VAL A  36      18.955  11.701  -5.636  1.00  4.29           C  
ATOM    493  CG2 VAL A  36      19.890   9.505  -4.837  1.00  4.29           C  
ATOM    494  H   VAL A  36      22.911  10.633  -4.882  1.00  4.29           H  
ATOM    495  HA  VAL A  36      20.952  10.514  -7.142  1.00  4.29           H  
ATOM    496  HB  VAL A  36      20.572  11.464  -4.266  1.00  4.29           H  
ATOM    497 1HG1 VAL A  36      18.199  11.661  -4.857  1.00  4.29           H  
ATOM    498 2HG1 VAL A  36      19.197  12.744  -5.849  1.00  4.29           H  
ATOM    499 3HG1 VAL A  36      18.571  11.229  -6.540  1.00  4.29           H  
ATOM    500 1HG2 VAL A  36      19.125   9.461  -4.060  1.00  4.29           H  
ATOM    501 2HG2 VAL A  36      19.526   9.004  -5.732  1.00  4.29           H  
ATOM    502 3HG2 VAL A  36      20.788   8.998  -4.480  1.00  4.29           H  
ATOM    503  N   LYS A  37      21.173  12.874  -7.802  1.00  4.84           N  
ATOM    504  CA  LYS A  37      21.340  14.254  -8.222  1.00  4.84           C  
ATOM    505  C   LYS A  37      19.989  14.939  -8.291  1.00  4.84           C  
ATOM    506  O   LYS A  37      18.989  14.317  -8.651  1.00  4.84           O  
ATOM    507  CB  LYS A  37      22.037  14.325  -9.579  1.00  4.84           C  
ATOM    508  CG  LYS A  37      23.470  13.803  -9.576  1.00  4.84           C  
ATOM    509  CD  LYS A  37      24.119  13.953 -10.947  1.00  4.84           C  
ATOM    510  CE  LYS A  37      25.550  13.426 -10.949  1.00  4.84           C  
ATOM    511  NZ  LYS A  37      26.192  13.568 -12.286  1.00  4.84           N  
ATOM    512  H   LYS A  37      20.754  12.203  -8.429  1.00  4.84           H  
ATOM    513  HA  LYS A  37      21.947  14.782  -7.487  1.00  4.84           H  
ATOM    514 1HB  LYS A  37      21.469  13.751 -10.311  1.00  4.84           H  
ATOM    515 2HB  LYS A  37      22.055  15.361  -9.920  1.00  4.84           H  
ATOM    516 1HG  LYS A  37      24.055  14.356  -8.840  1.00  4.84           H  
ATOM    517 2HG  LYS A  37      23.473  12.749  -9.295  1.00  4.84           H  
ATOM    518 1HD  LYS A  37      23.537  13.402 -11.687  1.00  4.84           H  
ATOM    519 2HD  LYS A  37      24.130  15.005 -11.230  1.00  4.84           H  
ATOM    520 1HE  LYS A  37      26.134  13.978 -10.215  1.00  4.84           H  
ATOM    521 2HE  LYS A  37      25.541  12.371 -10.672  1.00  4.84           H  
ATOM    522 1HZ  LYS A  37      27.135  13.208 -12.246  1.00  4.84           H  
ATOM    523 2HZ  LYS A  37      25.662  13.049 -12.972  1.00  4.84           H  
ATOM    524 3HZ  LYS A  37      26.215  14.543 -12.547  1.00  4.84           H  
ATOM    525  N   VAL A  38      19.972  16.220  -7.951  1.00  5.43           N  
ATOM    526  CA  VAL A  38      18.767  17.030  -8.020  1.00  5.43           C  
ATOM    527  C   VAL A  38      19.033  18.271  -8.852  1.00  5.43           C  
ATOM    528  O   VAL A  38      19.984  19.004  -8.588  1.00  5.43           O  
ATOM    529  CB  VAL A  38      18.319  17.438  -6.602  1.00  5.43           C  
ATOM    530  CG1 VAL A  38      17.080  18.311  -6.683  1.00  5.43           C  
ATOM    531  CG2 VAL A  38      18.048  16.176  -5.768  1.00  5.43           C  
ATOM    532  H   VAL A  38      20.831  16.652  -7.646  1.00  5.43           H  
ATOM    533  HA  VAL A  38      17.973  16.452  -8.492  1.00  5.43           H  
ATOM    534  HB  VAL A  38      19.104  18.028  -6.131  1.00  5.43           H  
ATOM    535 1HG1 VAL A  38      16.778  18.605  -5.679  1.00  5.43           H  
ATOM    536 2HG1 VAL A  38      17.298  19.205  -7.270  1.00  5.43           H  
ATOM    537 3HG1 VAL A  38      16.274  17.754  -7.157  1.00  5.43           H  
ATOM    538 1HG2 VAL A  38      17.735  16.466  -4.766  1.00  5.43           H  
ATOM    539 2HG2 VAL A  38      17.258  15.591  -6.242  1.00  5.43           H  
ATOM    540 3HG2 VAL A  38      18.951  15.572  -5.699  1.00  5.43           H  
ATOM    541  N   ALA A  39      18.216  18.507  -9.871  1.00  6.03           N  
ATOM    542  CA  ALA A  39      18.447  19.684 -10.694  1.00  6.03           C  
ATOM    543  C   ALA A  39      18.250  20.957  -9.864  1.00  6.03           C  
ATOM    544  O   ALA A  39      17.214  21.100  -9.202  1.00  6.03           O  
ATOM    545  CB  ALA A  39      17.495  19.714 -11.876  1.00  6.03           C  
ATOM    546  H   ALA A  39      17.452  17.877 -10.065  1.00  6.03           H  
ATOM    547  HA  ALA A  39      19.461  19.622 -11.066  1.00  6.03           H  
ATOM    548 1HB  ALA A  39      17.706  20.600 -12.490  1.00  6.03           H  
ATOM    549 2HB  ALA A  39      17.630  18.817 -12.480  1.00  6.03           H  
ATOM    550 3HB  ALA A  39      16.467  19.760 -11.522  1.00  6.03           H  
ATOM    551  N   PRO A  40      19.124  21.971  -9.996  1.00  6.59           N  
ATOM    552  CA  PRO A  40      19.045  23.249  -9.319  1.00  6.59           C  
ATOM    553  C   PRO A  40      18.023  24.104 -10.038  1.00  6.59           C  
ATOM    554  O   PRO A  40      18.357  25.120 -10.648  1.00  6.59           O  
ATOM    555  CB  PRO A  40      20.467  23.790  -9.464  1.00  6.59           C  
ATOM    556  CG  PRO A  40      20.934  23.230 -10.789  1.00  6.59           C  
ATOM    557  CD  PRO A  40      20.299  21.846 -10.881  1.00  6.59           C  
ATOM    558  HA  PRO A  40      18.773  23.096  -8.266  1.00  6.59           H  
ATOM    559 1HB  PRO A  40      20.458  24.896  -9.439  1.00  6.59           H  
ATOM    560 2HB  PRO A  40      21.084  23.455  -8.617  1.00  6.59           H  
ATOM    561 1HG  PRO A  40      20.609  23.888 -11.618  1.00  6.59           H  
ATOM    562 2HG  PRO A  40      22.030  23.197 -10.824  1.00  6.59           H  
ATOM    563 1HD  PRO A  40      19.989  21.664 -11.929  1.00  6.59           H  
ATOM    564 2HD  PRO A  40      21.004  21.090 -10.499  1.00  6.59           H  
ATOM    565  N   THR A  41      16.770  23.678  -9.948  1.00  7.07           N  
ATOM    566  CA  THR A  41      15.663  24.258 -10.691  1.00  7.07           C  
ATOM    567  C   THR A  41      15.606  25.774 -10.603  1.00  7.07           C  
ATOM    568  O   THR A  41      15.397  26.447 -11.614  1.00  7.07           O  
ATOM    569  CB  THR A  41      14.332  23.676 -10.206  1.00  7.07           C  
ATOM    570  OG1 THR A  41      14.339  22.249 -10.388  1.00  7.07           O  
ATOM    571  CG2 THR A  41      13.188  24.294 -10.990  1.00  7.07           C  
ATOM    572  H   THR A  41      16.604  22.839  -9.391  1.00  7.07           H  
ATOM    573  HA  THR A  41      15.785  23.981 -11.737  1.00  7.07           H  
ATOM    574  HB  THR A  41      14.202  23.895  -9.147  1.00  7.07           H  
ATOM    575  HG1 THR A  41      15.081  21.862  -9.888  1.00  7.07           H  
ATOM    576 1HG2 THR A  41      12.242  23.882 -10.643  1.00  7.07           H  
ATOM    577 2HG2 THR A  41      13.194  25.371 -10.837  1.00  7.07           H  
ATOM    578 3HG2 THR A  41      13.313  24.077 -12.050  1.00  7.07           H  
ATOM    579  N   LYS A  42      15.820  26.310  -9.403  1.00  7.42           N  
ATOM    580  CA  LYS A  42      15.758  27.750  -9.177  1.00  7.42           C  
ATOM    581  C   LYS A  42      16.744  28.546 -10.041  1.00  7.42           C  
ATOM    582  O   LYS A  42      16.527  29.734 -10.280  1.00  7.42           O  
ATOM    583  CB  LYS A  42      16.025  28.047  -7.695  1.00  7.42           C  
ATOM    584  CG  LYS A  42      17.473  27.743  -7.221  1.00  7.42           C  
ATOM    585  CD  LYS A  42      17.665  28.063  -5.737  1.00  7.42           C  
ATOM    586  CE  LYS A  42      19.057  27.629  -5.203  1.00  7.42           C  
ATOM    587  NZ  LYS A  42      20.210  28.353  -5.856  1.00  7.42           N  
ATOM    588  H   LYS A  42      16.017  25.694  -8.629  1.00  7.42           H  
ATOM    589  HA  LYS A  42      14.754  28.089  -9.428  1.00  7.42           H  
ATOM    590 1HB  LYS A  42      15.828  29.101  -7.496  1.00  7.42           H  
ATOM    591 2HB  LYS A  42      15.342  27.464  -7.078  1.00  7.42           H  
ATOM    592 1HG  LYS A  42      17.725  26.700  -7.413  1.00  7.42           H  
ATOM    593 2HG  LYS A  42      18.165  28.368  -7.778  1.00  7.42           H  
ATOM    594 1HD  LYS A  42      17.558  29.138  -5.590  1.00  7.42           H  
ATOM    595 2HD  LYS A  42      16.895  27.558  -5.156  1.00  7.42           H  
ATOM    596 1HE  LYS A  42      19.083  27.832  -4.135  1.00  7.42           H  
ATOM    597 2HE  LYS A  42      19.183  26.559  -5.362  1.00  7.42           H  
ATOM    598 1HZ  LYS A  42      21.073  28.036  -5.456  1.00  7.42           H  
ATOM    599 2HZ  LYS A  42      20.251  28.171  -6.874  1.00  7.42           H  
ATOM    600 3HZ  LYS A  42      20.124  29.343  -5.716  1.00  7.42           H  
ATOM    601  N   ASP A  43      17.825  27.901 -10.495  1.00  7.69           N  
ATOM    602  CA  ASP A  43      18.826  28.545 -11.327  1.00  7.69           C  
ATOM    603  C   ASP A  43      18.611  28.151 -12.786  1.00  7.69           C  
ATOM    604  O   ASP A  43      18.749  28.983 -13.690  1.00  7.69           O  
ATOM    605  CB  ASP A  43      20.222  28.151 -10.851  1.00  7.69           C  
ATOM    606  CG  ASP A  43      20.472  28.616  -9.401  1.00  7.69           C  
ATOM    607  OD1 ASP A  43      20.354  29.783  -9.133  1.00  7.69           O  
ATOM    608  OD2 ASP A  43      20.726  27.783  -8.547  1.00  7.69           O  
ATOM    609  H   ASP A  43      17.942  26.913 -10.293  1.00  7.69           H  
ATOM    610  HA  ASP A  43      18.715  29.626 -11.240  1.00  7.69           H  
ATOM    611 1HB  ASP A  43      20.324  27.062 -10.899  1.00  7.69           H  
ATOM    612 2HB  ASP A  43      20.975  28.584 -11.509  1.00  7.69           H  
ATOM    613  N   ASP A  44      18.192  26.897 -13.016  1.00  7.91           N  
ATOM    614  CA  ASP A  44      17.964  26.405 -14.380  1.00  7.91           C  
ATOM    615  C   ASP A  44      16.916  27.250 -15.097  1.00  7.91           C  
ATOM    616  O   ASP A  44      17.005  27.495 -16.297  1.00  7.91           O  
ATOM    617  CB  ASP A  44      17.529  24.930 -14.403  1.00  7.91           C  
ATOM    618  CG  ASP A  44      18.656  23.899 -14.145  1.00  7.91           C  
ATOM    619  OD1 ASP A  44      19.804  24.267 -14.210  1.00  7.91           O  
ATOM    620  OD2 ASP A  44      18.346  22.750 -13.903  1.00  7.91           O  
ATOM    621  H   ASP A  44      18.074  26.267 -12.222  1.00  7.91           H  
ATOM    622  HA  ASP A  44      18.904  26.488 -14.921  1.00  7.91           H  
ATOM    623 1HB  ASP A  44      16.761  24.789 -13.652  1.00  7.91           H  
ATOM    624 2HB  ASP A  44      17.073  24.709 -15.366  1.00  7.91           H  
ATOM    625  N   LYS A  45      15.937  27.733 -14.334  1.00  8.16           N  
ATOM    626  CA  LYS A  45      14.872  28.586 -14.855  1.00  8.16           C  
ATOM    627  C   LYS A  45      15.371  29.916 -15.443  1.00  8.16           C  
ATOM    628  O   LYS A  45      14.649  30.543 -16.221  1.00  8.16           O  
ATOM    629  CB  LYS A  45      13.837  28.861 -13.761  1.00  8.16           C  
ATOM    630  CG  LYS A  45      12.939  27.664 -13.425  1.00  8.16           C  
ATOM    631  CD  LYS A  45      12.063  27.939 -12.209  1.00  8.16           C  
ATOM    632  CE  LYS A  45      10.992  28.974 -12.517  1.00  8.16           C  
ATOM    633  NZ  LYS A  45      10.068  29.182 -11.366  1.00  8.16           N  
ATOM    634  H   LYS A  45      15.907  27.458 -13.351  1.00  8.16           H  
ATOM    635  HA  LYS A  45      14.375  28.043 -15.657  1.00  8.16           H  
ATOM    636 1HB  LYS A  45      14.356  29.149 -12.842  1.00  8.16           H  
ATOM    637 2HB  LYS A  45      13.205  29.697 -14.057  1.00  8.16           H  
ATOM    638 1HG  LYS A  45      12.297  27.448 -14.279  1.00  8.16           H  
ATOM    639 2HG  LYS A  45      13.555  26.790 -13.235  1.00  8.16           H  
ATOM    640 1HD  LYS A  45      11.581  27.015 -11.893  1.00  8.16           H  
ATOM    641 2HD  LYS A  45      12.691  28.298 -11.392  1.00  8.16           H  
ATOM    642 1HE  LYS A  45      11.472  29.921 -12.761  1.00  8.16           H  
ATOM    643 2HE  LYS A  45      10.412  28.640 -13.378  1.00  8.16           H  
ATOM    644 1HZ  LYS A  45       9.374  29.874 -11.613  1.00  8.16           H  
ATOM    645 2HZ  LYS A  45       9.609  28.311 -11.141  1.00  8.16           H  
ATOM    646 3HZ  LYS A  45      10.592  29.503 -10.565  1.00  8.16           H  
ATOM    647  N   GLU A  46      16.550  30.390 -15.023  1.00  8.44           N  
ATOM    648  CA  GLU A  46      17.106  31.653 -15.516  1.00  8.44           C  
ATOM    649  C   GLU A  46      18.420  31.496 -16.301  1.00  8.44           C  
ATOM    650  O   GLU A  46      18.789  32.379 -17.077  1.00  8.44           O  
ATOM    651  CB  GLU A  46      17.322  32.639 -14.365  1.00  8.44           C  
ATOM    652  CG  GLU A  46      16.036  33.087 -13.657  1.00  8.44           C  
ATOM    653  CD  GLU A  46      16.275  34.109 -12.554  1.00  8.44           C  
ATOM    654  OE1 GLU A  46      17.413  34.420 -12.287  1.00  8.44           O  
ATOM    655  OE2 GLU A  46      15.312  34.584 -11.995  1.00  8.44           O  
ATOM    656  H   GLU A  46      17.114  29.836 -14.384  1.00  8.44           H  
ATOM    657  HA  GLU A  46      16.377  32.092 -16.197  1.00  8.44           H  
ATOM    658 1HB  GLU A  46      17.971  32.178 -13.617  1.00  8.44           H  
ATOM    659 2HB  GLU A  46      17.829  33.528 -14.738  1.00  8.44           H  
ATOM    660 1HG  GLU A  46      15.359  33.514 -14.397  1.00  8.44           H  
ATOM    661 2HG  GLU A  46      15.550  32.208 -13.230  1.00  8.44           H  
ATOM    662  N   ASP A  47      19.137  30.390 -16.084  1.00  8.77           N  
ATOM    663  CA  ASP A  47      20.469  30.182 -16.653  1.00  8.77           C  
ATOM    664  C   ASP A  47      20.522  30.352 -18.183  1.00  8.77           C  
ATOM    665  O   ASP A  47      19.978  29.515 -18.907  1.00  8.77           O  
ATOM    666  CB  ASP A  47      20.982  28.786 -16.277  1.00  8.77           C  
ATOM    667  CG  ASP A  47      22.435  28.483 -16.750  1.00  8.77           C  
ATOM    668  OD1 ASP A  47      22.837  28.942 -17.810  1.00  8.77           O  
ATOM    669  OD2 ASP A  47      23.131  27.806 -16.030  1.00  8.77           O  
ATOM    670  H   ASP A  47      18.780  29.694 -15.436  1.00  8.77           H  
ATOM    671  HA  ASP A  47      21.127  30.869 -16.146  1.00  8.77           H  
ATOM    672 1HB  ASP A  47      20.935  28.667 -15.191  1.00  8.77           H  
ATOM    673 2HB  ASP A  47      20.312  28.039 -16.701  1.00  8.77           H  
ATOM    674  N   PRO A  48      21.276  31.351 -18.708  1.00  9.13           N  
ATOM    675  CA  PRO A  48      21.426  31.713 -20.113  1.00  9.13           C  
ATOM    676  C   PRO A  48      21.716  30.562 -21.070  1.00  9.13           C  
ATOM    677  O   PRO A  48      21.392  30.669 -22.252  1.00  9.13           O  
ATOM    678  CB  PRO A  48      22.619  32.675 -20.080  1.00  9.13           C  
ATOM    679  CG  PRO A  48      22.545  33.321 -18.734  1.00  9.13           C  
ATOM    680  CD  PRO A  48      22.068  32.236 -17.806  1.00  9.13           C  
ATOM    681  HA  PRO A  48      20.525  32.252 -20.427  1.00  9.13           H  
ATOM    682 1HB  PRO A  48      23.555  32.111 -20.232  1.00  9.13           H  
ATOM    683 2HB  PRO A  48      22.542  33.396 -20.907  1.00  9.13           H  
ATOM    684 1HG  PRO A  48      23.530  33.718 -18.449  1.00  9.13           H  
ATOM    685 2HG  PRO A  48      21.854  34.177 -18.765  1.00  9.13           H  
ATOM    686 1HD  PRO A  48      22.917  31.688 -17.360  1.00  9.13           H  
ATOM    687 2HD  PRO A  48      21.425  32.730 -17.062  1.00  9.13           H  
ATOM    688  N   GLU A  49      22.339  29.472 -20.602  1.00  9.47           N  
ATOM    689  CA  GLU A  49      22.648  28.370 -21.519  1.00  9.47           C  
ATOM    690  C   GLU A  49      21.426  27.486 -21.780  1.00  9.47           C  
ATOM    691  O   GLU A  49      21.440  26.638 -22.674  1.00  9.47           O  
ATOM    692  CB  GLU A  49      23.809  27.516 -21.002  1.00  9.47           C  
ATOM    693  CG  GLU A  49      25.155  28.250 -20.967  1.00  9.47           C  
ATOM    694  CD  GLU A  49      26.328  27.378 -20.535  1.00  9.47           C  
ATOM    695  OE1 GLU A  49      26.132  26.214 -20.268  1.00  9.47           O  
ATOM    696  OE2 GLU A  49      27.424  27.890 -20.481  1.00  9.47           O  
ATOM    697  H   GLU A  49      22.579  29.382 -19.603  1.00  9.47           H  
ATOM    698  HA  GLU A  49      22.951  28.799 -22.473  1.00  9.47           H  
ATOM    699 1HB  GLU A  49      23.582  27.183 -19.985  1.00  9.47           H  
ATOM    700 2HB  GLU A  49      23.918  26.628 -21.624  1.00  9.47           H  
ATOM    701 1HG  GLU A  49      25.360  28.651 -21.959  1.00  9.47           H  
ATOM    702 2HG  GLU A  49      25.062  29.091 -20.278  1.00  9.47           H  
ATOM    703  N   LEU A  50      20.385  27.673 -20.972  1.00  9.74           N  
ATOM    704  CA  LEU A  50      19.137  26.938 -21.100  1.00  9.74           C  
ATOM    705  C   LEU A  50      18.069  27.845 -21.715  1.00  9.74           C  
ATOM    706  O   LEU A  50      17.093  27.374 -22.302  1.00  9.74           O  
ATOM    707  CB  LEU A  50      18.690  26.445 -19.731  1.00  9.74           C  
ATOM    708  CG  LEU A  50      19.693  25.536 -19.030  1.00  9.74           C  
ATOM    709  CD1 LEU A  50      19.158  25.185 -17.685  1.00  9.74           C  
ATOM    710  CD2 LEU A  50      19.951  24.305 -19.876  1.00  9.74           C  
ATOM    711  H   LEU A  50      20.452  28.373 -20.242  1.00  9.74           H  
ATOM    712  HA  LEU A  50      19.292  26.086 -21.758  1.00  9.74           H  
ATOM    713 1HB  LEU A  50      18.521  27.311 -19.086  1.00  9.74           H  
ATOM    714 2HB  LEU A  50      17.752  25.905 -19.838  1.00  9.74           H  
ATOM    715  HG  LEU A  50      20.632  26.078 -18.881  1.00  9.74           H  
ATOM    716 1HD1 LEU A  50      19.870  24.555 -17.146  1.00  9.74           H  
ATOM    717 2HD1 LEU A  50      19.003  26.098 -17.140  1.00  9.74           H  
ATOM    718 3HD1 LEU A  50      18.213  24.658 -17.785  1.00  9.74           H  
ATOM    719 1HD2 LEU A  50      20.672  23.663 -19.370  1.00  9.74           H  
ATOM    720 2HD2 LEU A  50      19.019  23.760 -20.021  1.00  9.74           H  
ATOM    721 3HD2 LEU A  50      20.351  24.607 -20.847  1.00  9.74           H  
ATOM    722  N   MET A  51      18.267  29.156 -21.559  1.00  9.91           N  
ATOM    723  CA  MET A  51      17.321  30.169 -22.031  1.00  9.91           C  
ATOM    724  C   MET A  51      17.360  30.325 -23.543  1.00  9.91           C  
ATOM    725  O   MET A  51      18.261  29.822 -24.211  1.00  9.91           O  
ATOM    726  CB  MET A  51      17.596  31.539 -21.411  1.00  9.91           C  
ATOM    727  CG  MET A  51      17.507  31.585 -19.923  1.00  9.91           C  
ATOM    728  SD  MET A  51      15.912  31.207 -19.293  1.00  9.91           S  
ATOM    729  CE  MET A  51      16.240  29.515 -18.804  1.00  9.91           C  
ATOM    730  H   MET A  51      19.087  29.449 -21.029  1.00  9.91           H  
ATOM    731  HA  MET A  51      16.315  29.853 -21.759  1.00  9.91           H  
ATOM    732 1HB  MET A  51      18.592  31.862 -21.699  1.00  9.91           H  
ATOM    733 2HB  MET A  51      16.895  32.268 -21.804  1.00  9.91           H  
ATOM    734 1HG  MET A  51      18.170  30.870 -19.527  1.00  9.91           H  
ATOM    735 2HG  MET A  51      17.806  32.565 -19.552  1.00  9.91           H  
ATOM    736 1HE  MET A  51      15.347  29.081 -18.358  1.00  9.91           H  
ATOM    737 2HE  MET A  51      16.521  28.938 -19.668  1.00  9.91           H  
ATOM    738 3HE  MET A  51      17.053  29.493 -18.077  1.00  9.91           H  
ATOM    739  N   LYS A  52      16.367  31.034 -24.073  1.00 10.00           N  
ATOM    740  CA  LYS A  52      16.253  31.313 -25.503  1.00 10.00           C  
ATOM    741  C   LYS A  52      16.166  30.031 -26.327  1.00 10.00           C  
ATOM    742  O   LYS A  52      15.245  29.236 -26.125  1.00 10.00           O  
ATOM    743  CB  LYS A  52      17.430  32.183 -25.970  1.00 10.00           C  
ATOM    744  CG  LYS A  52      17.541  33.531 -25.256  1.00 10.00           C  
ATOM    745  CD  LYS A  52      18.682  34.369 -25.825  1.00 10.00           C  
ATOM    746  CE  LYS A  52      18.807  35.707 -25.104  1.00 10.00           C  
ATOM    747  NZ  LYS A  52      19.943  36.513 -25.627  1.00 10.00           N  
ATOM    748  H   LYS A  52      15.656  31.396 -23.457  1.00 10.00           H  
ATOM    749  HA  LYS A  52      15.331  31.872 -25.670  1.00 10.00           H  
ATOM    750 1HB  LYS A  52      18.376  31.656 -25.841  1.00 10.00           H  
ATOM    751 2HB  LYS A  52      17.318  32.402 -27.034  1.00 10.00           H  
ATOM    752 1HG  LYS A  52      16.605  34.080 -25.365  1.00 10.00           H  
ATOM    753 2HG  LYS A  52      17.724  33.364 -24.195  1.00 10.00           H  
ATOM    754 1HD  LYS A  52      19.621  33.821 -25.721  1.00 10.00           H  
ATOM    755 2HD  LYS A  52      18.504  34.552 -26.884  1.00 10.00           H  
ATOM    756 1HE  LYS A  52      17.884  36.270 -25.235  1.00 10.00           H  
ATOM    757 2HE  LYS A  52      18.963  35.526 -24.040  1.00 10.00           H  
ATOM    758 1HZ  LYS A  52      19.994  37.389 -25.127  1.00 10.00           H  
ATOM    759 2HZ  LYS A  52      20.805  36.001 -25.499  1.00 10.00           H  
ATOM    760 3HZ  LYS A  52      19.802  36.694 -26.610  1.00 10.00           H  
ATOM    761  N   CYS A  53      17.055  29.858 -27.304  1.00 10.06           N  
ATOM    762  CA  CYS A  53      16.979  28.675 -28.146  1.00 10.06           C  
ATOM    763  C   CYS A  53      18.282  28.371 -28.879  1.00 10.06           C  
ATOM    764  O   CYS A  53      19.160  29.229 -28.987  1.00 10.06           O  
ATOM    765  CB  CYS A  53      15.924  28.889 -29.212  1.00 10.06           C  
ATOM    766  SG  CYS A  53      16.347  30.218 -30.323  1.00 10.06           S  
ATOM    767  H   CYS A  53      17.795  30.526 -27.443  1.00 10.06           H  
ATOM    768  HA  CYS A  53      16.687  27.849 -27.507  1.00 10.06           H  
ATOM    769 1HB  CYS A  53      15.790  28.001 -29.799  1.00 10.06           H  
ATOM    770 2HB  CYS A  53      14.988  29.108 -28.755  1.00 10.06           H  
ATOM    771  HG  CYS A  53      15.571  29.816 -31.356  1.00 10.06           H  
ATOM    772  N   PRO A  54      18.443  27.159 -29.416  1.00 10.09           N  
ATOM    773  CA  PRO A  54      19.458  26.832 -30.389  1.00 10.09           C  
ATOM    774  C   PRO A  54      19.202  27.653 -31.651  1.00 10.09           C  
ATOM    775  O   PRO A  54      18.556  27.188 -32.608  1.00 10.09           O  
ATOM    776  CB  PRO A  54      19.259  25.332 -30.612  1.00 10.09           C  
ATOM    777  CG  PRO A  54      18.586  24.842 -29.340  1.00 10.09           C  
ATOM    778  CD  PRO A  54      17.704  25.988 -28.889  1.00 10.09           C  
ATOM    779  HA  PRO A  54      20.452  27.051 -29.971  1.00 10.09           H  
ATOM    780 1HB  PRO A  54      18.668  25.166 -31.511  1.00 10.09           H  
ATOM    781 2HB  PRO A  54      20.233  24.852 -30.783  1.00 10.09           H  
ATOM    782 1HG  PRO A  54      18.012  23.925 -29.551  1.00 10.09           H  
ATOM    783 2HG  PRO A  54      19.345  24.573 -28.591  1.00 10.09           H  
ATOM    784 1HD  PRO A  54      16.700  25.909 -29.307  1.00 10.09           H  
ATOM    785 2HD  PRO A  54      17.700  25.982 -27.792  1.00 10.09           H  
ATOM    786  N   VAL A  55      19.773  28.856 -31.672  1.00 10.08           N  
ATOM    787  CA  VAL A  55      19.545  29.816 -32.752  1.00 10.08           C  
ATOM    788  C   VAL A  55      19.815  29.419 -34.224  1.00 10.08           C  
ATOM    789  O   VAL A  55      19.336  30.141 -35.095  1.00 10.08           O  
ATOM    790  CB  VAL A  55      20.310  31.125 -32.470  1.00 10.08           C  
ATOM    791  CG1 VAL A  55      19.791  31.747 -31.195  1.00 10.08           C  
ATOM    792  CG2 VAL A  55      21.794  30.860 -32.368  1.00 10.08           C  
ATOM    793  H   VAL A  55      20.271  29.148 -30.831  1.00 10.08           H  
ATOM    794  HA  VAL A  55      18.486  30.074 -32.695  1.00 10.08           H  
ATOM    795  HB  VAL A  55      20.122  31.827 -33.280  1.00 10.08           H  
ATOM    796 1HG1 VAL A  55      20.313  32.684 -31.006  1.00 10.08           H  
ATOM    797 2HG1 VAL A  55      18.724  31.939 -31.296  1.00 10.08           H  
ATOM    798 3HG1 VAL A  55      19.958  31.070 -30.367  1.00 10.08           H  
ATOM    799 1HG2 VAL A  55      22.317  31.795 -32.175  1.00 10.08           H  
ATOM    800 2HG2 VAL A  55      21.981  30.164 -31.551  1.00 10.08           H  
ATOM    801 3HG2 VAL A  55      22.155  30.438 -33.303  1.00 10.08           H  
ATOM    802  N   PRO A  56      20.557  28.336 -34.602  1.00  9.96           N  
ATOM    803  CA  PRO A  56      20.703  27.922 -35.986  1.00  9.96           C  
ATOM    804  C   PRO A  56      19.347  27.592 -36.639  1.00  9.96           C  
ATOM    805  O   PRO A  56      19.260  27.520 -37.866  1.00  9.96           O  
ATOM    806  CB  PRO A  56      21.632  26.710 -35.899  1.00  9.96           C  
ATOM    807  CG  PRO A  56      22.423  26.933 -34.636  1.00  9.96           C  
ATOM    808  CD  PRO A  56      21.453  27.542 -33.690  1.00  9.96           C  
ATOM    809  HA  PRO A  56      21.195  28.735 -36.540  1.00  9.96           H  
ATOM    810 1HB  PRO A  56      21.035  25.786 -35.872  1.00  9.96           H  
ATOM    811 2HB  PRO A  56      22.262  26.658 -36.798  1.00  9.96           H  
ATOM    812 1HG  PRO A  56      22.827  25.977 -34.269  1.00  9.96           H  
ATOM    813 2HG  PRO A  56      23.283  27.586 -34.838  1.00  9.96           H  
ATOM    814 1HD  PRO A  56      20.935  26.690 -33.263  1.00  9.96           H  
ATOM    815 2HD  PRO A  56      21.974  28.145 -32.954  1.00  9.96           H  
ATOM    816  N   GLY A  57      18.286  27.381 -35.836  1.00  9.72           N  
ATOM    817  CA  GLY A  57      16.991  27.058 -36.431  1.00  9.72           C  
ATOM    818  C   GLY A  57      15.817  26.893 -35.452  1.00  9.72           C  
ATOM    819  O   GLY A  57      14.673  26.760 -35.891  1.00  9.72           O  
ATOM    820  H   GLY A  57      18.372  27.438 -34.823  1.00  9.72           H  
ATOM    821 1HA  GLY A  57      16.739  27.838 -37.148  1.00  9.72           H  
ATOM    822 2HA  GLY A  57      17.097  26.140 -37.006  1.00  9.72           H  
ATOM    823  N   CYS A  58      16.071  26.888 -34.144  1.00  9.40           N  
ATOM    824  CA  CYS A  58      14.984  26.739 -33.177  1.00  9.40           C  
ATOM    825  C   CYS A  58      14.403  28.088 -32.749  1.00  9.40           C  
ATOM    826  O   CYS A  58      15.032  29.134 -32.901  1.00  9.40           O  
ATOM    827  CB  CYS A  58      15.461  25.992 -31.948  1.00  9.40           C  
ATOM    828  SG  CYS A  58      15.950  24.298 -32.259  1.00  9.40           S  
ATOM    829  H   CYS A  58      17.017  26.995 -33.789  1.00  9.40           H  
ATOM    830  HA  CYS A  58      14.189  26.157 -33.640  1.00  9.40           H  
ATOM    831 1HB  CYS A  58      16.315  26.513 -31.542  1.00  9.40           H  
ATOM    832 2HB  CYS A  58      14.679  25.991 -31.192  1.00  9.40           H  
ATOM    833  HG  CYS A  58      17.048  24.608 -32.945  1.00  9.40           H  
ATOM    834  N   VAL A  59      13.193  28.058 -32.200  1.00  9.04           N  
ATOM    835  CA  VAL A  59      12.547  29.271 -31.705  1.00  9.04           C  
ATOM    836  C   VAL A  59      12.261  29.185 -30.209  1.00  9.04           C  
ATOM    837  O   VAL A  59      11.728  28.187 -29.727  1.00  9.04           O  
ATOM    838  CB  VAL A  59      11.237  29.519 -32.474  1.00  9.04           C  
ATOM    839  CG1 VAL A  59      10.522  30.750 -31.925  1.00  9.04           C  
ATOM    840  CG2 VAL A  59      11.556  29.702 -33.956  1.00  9.04           C  
ATOM    841  H   VAL A  59      12.709  27.176 -32.118  1.00  9.04           H  
ATOM    842  HA  VAL A  59      13.211  30.117 -31.879  1.00  9.04           H  
ATOM    843  HB  VAL A  59      10.572  28.666 -32.342  1.00  9.04           H  
ATOM    844 1HG1 VAL A  59       9.597  30.907 -32.477  1.00  9.04           H  
ATOM    845 2HG1 VAL A  59      10.287  30.604 -30.870  1.00  9.04           H  
ATOM    846 3HG1 VAL A  59      11.162  31.624 -32.036  1.00  9.04           H  
ATOM    847 1HG2 VAL A  59      10.633  29.872 -34.507  1.00  9.04           H  
ATOM    848 2HG2 VAL A  59      12.218  30.561 -34.081  1.00  9.04           H  
ATOM    849 3HG2 VAL A  59      12.048  28.811 -34.348  1.00  9.04           H  
ATOM    850  N   GLY A  60      12.632  30.230 -29.474  1.00  8.68           N  
ATOM    851  CA  GLY A  60      12.400  30.270 -28.033  1.00  8.68           C  
ATOM    852  C   GLY A  60      10.980  29.838 -27.700  1.00  8.68           C  
ATOM    853  O   GLY A  60      10.027  30.556 -28.010  1.00  8.68           O  
ATOM    854  H   GLY A  60      13.079  31.014 -29.927  1.00  8.68           H  
ATOM    855 1HA  GLY A  60      13.106  29.613 -27.525  1.00  8.68           H  
ATOM    856 2HA  GLY A  60      12.580  31.279 -27.662  1.00  8.68           H  
ENDMDL

REMARK ID 644168 DOMAINID 637743 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       4.466   0.549  -0.477  1.00  3.45           N  
ATOM      2  CA  ASP A   1       4.373   1.566  -1.516  1.00  3.45           C  
ATOM      3  C   ASP A   1       4.241   2.950  -0.890  1.00  3.45           C  
ATOM      4  O   ASP A   1       4.015   3.083   0.314  1.00  3.45           O  
ATOM      5  CB  ASP A   1       3.189   1.259  -2.448  1.00  3.45           C  
ATOM      6  CG  ASP A   1       3.275   1.920  -3.858  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       4.178   2.696  -4.089  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       2.413   1.639  -4.683  1.00  3.45           O  
ATOM      9 1H   ASP A   1       5.076  -0.194  -0.786  1.00  3.45           H  
ATOM     10 2H   ASP A   1       4.840   0.966   0.363  1.00  3.45           H  
ATOM     11 3H   ASP A   1       3.547   0.175  -0.288  1.00  3.45           H  
ATOM     12  HA  ASP A   1       5.291   1.546  -2.104  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       3.108   0.179  -2.576  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       2.273   1.594  -1.964  1.00  3.45           H  
ATOM     15  N   LEU A   2       4.414   3.970  -1.714  1.00  3.31           N  
ATOM     16  CA  LEU A   2       4.338   5.361  -1.262  1.00  3.31           C  
ATOM     17  C   LEU A   2       3.107   6.078  -1.801  1.00  3.31           C  
ATOM     18  O   LEU A   2       3.064   6.439  -2.978  1.00  3.31           O  
ATOM     19  CB  LEU A   2       5.589   6.123  -1.709  1.00  3.31           C  
ATOM     20  CG  LEU A   2       6.924   5.543  -1.240  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       8.054   6.358  -1.842  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       6.974   5.564   0.275  1.00  3.31           C  
ATOM     23  H   LEU A   2       4.577   3.754  -2.701  1.00  3.31           H  
ATOM     24  HA  LEU A   2       4.287   5.373  -0.175  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       5.601   6.159  -2.798  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       5.520   7.145  -1.334  1.00  3.31           H  
ATOM     27  HG  LEU A   2       7.024   4.516  -1.591  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       9.014   5.954  -1.522  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       7.989   6.318  -2.928  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       7.975   7.384  -1.516  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       7.926   5.152   0.613  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       6.877   6.585   0.623  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       6.155   4.965   0.676  1.00  3.31           H  
ATOM     34  N   LYS A   3       2.099   6.277  -0.957  1.00  3.20           N  
ATOM     35  CA  LYS A   3       0.875   6.903  -1.440  1.00  3.20           C  
ATOM     36  C   LYS A   3       0.732   8.308  -0.887  1.00  3.20           C  
ATOM     37  O   LYS A   3       1.078   8.581   0.262  1.00  3.20           O  
ATOM     38  CB  LYS A   3      -0.344   6.051  -1.092  1.00  3.20           C  
ATOM     39  CG  LYS A   3      -0.272   4.625  -1.654  1.00  3.20           C  
ATOM     40  CD  LYS A   3      -0.250   4.618  -3.195  1.00  3.20           C  
ATOM     41  CE  LYS A   3      -0.228   3.202  -3.740  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -0.028   3.160  -5.224  1.00  3.20           N  
ATOM     43  H   LYS A   3       2.179   5.978   0.005  1.00  3.20           H  
ATOM     44  HA  LYS A   3       0.927   6.984  -2.526  1.00  3.20           H  
ATOM     45 1HB  LYS A   3      -0.446   5.986  -0.009  1.00  3.20           H  
ATOM     46 2HB  LYS A   3      -1.245   6.529  -1.480  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       0.636   4.136  -1.290  1.00  3.20           H  
ATOM     48 2HG  LYS A   3      -1.132   4.052  -1.309  1.00  3.20           H  
ATOM     49 1HD  LYS A   3      -1.131   5.124  -3.576  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       0.636   5.145  -3.563  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       0.578   2.673  -3.265  1.00  3.20           H  
ATOM     52 2HE  LYS A   3      -1.164   2.703  -3.497  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3       0.007   2.195  -5.525  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -0.786   3.635  -5.695  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       0.860   3.612  -5.457  1.00  3.20           H  
ATOM     56  N   CYS A   4       0.200   9.185  -1.719  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -0.013  10.585  -1.394  1.00  3.11           C  
ATOM     58  C   CYS A   4      -1.271  10.841  -0.554  1.00  3.11           C  
ATOM     59  O   CYS A   4      -2.369  10.490  -0.981  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -0.126  11.388  -2.673  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -0.505  13.095  -2.387  1.00  3.11           S  
ATOM     62  H   CYS A   4      -0.045   8.861  -2.644  1.00  3.11           H  
ATOM     63  HA  CYS A   4       0.867  10.925  -0.861  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       0.797  11.336  -3.233  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -0.888  10.954  -3.288  1.00  3.11           H  
ATOM     66  N   PRO A   5      -1.154  11.433   0.663  1.00  3.05           N  
ATOM     67  CA  PRO A   5      -2.247  11.768   1.574  1.00  3.05           C  
ATOM     68  C   PRO A   5      -2.984  13.079   1.243  1.00  3.05           C  
ATOM     69  O   PRO A   5      -4.004  13.395   1.855  1.00  3.05           O  
ATOM     70  CB  PRO A   5      -1.509  11.900   2.907  1.00  3.05           C  
ATOM     71  CG  PRO A   5      -0.148  12.439   2.523  1.00  3.05           C  
ATOM     72  CD  PRO A   5       0.181  11.784   1.202  1.00  3.05           C  
ATOM     73  HA  PRO A   5      -2.955  10.927   1.601  1.00  3.05           H  
ATOM     74 1HB  PRO A   5      -2.064  12.575   3.576  1.00  3.05           H  
ATOM     75 2HB  PRO A   5      -1.456  10.922   3.407  1.00  3.05           H  
ATOM     76 1HG  PRO A   5      -0.184  13.537   2.446  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       0.593  12.201   3.302  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       0.674  12.534   0.567  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       0.794  10.881   1.370  1.00  3.05           H  
ATOM     80  N   THR A   6      -2.434  13.868   0.327  1.00  3.00           N  
ATOM     81  CA  THR A   6      -2.959  15.195   0.008  1.00  3.00           C  
ATOM     82  C   THR A   6      -4.310  15.084  -0.723  1.00  3.00           C  
ATOM     83  O   THR A   6      -4.417  14.332  -1.694  1.00  3.00           O  
ATOM     84  CB  THR A   6      -1.932  15.980  -0.845  1.00  3.00           C  
ATOM     85  OG1 THR A   6      -0.710  16.104  -0.106  1.00  3.00           O  
ATOM     86  CG2 THR A   6      -2.409  17.346  -1.241  1.00  3.00           C  
ATOM     87  H   THR A   6      -1.613  13.548  -0.166  1.00  3.00           H  
ATOM     88  HA  THR A   6      -3.078  15.723   0.948  1.00  3.00           H  
ATOM     89  HB  THR A   6      -1.756  15.457  -1.736  1.00  3.00           H  
ATOM     90  HG1 THR A   6      -0.854  16.677   0.651  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      -1.652  17.829  -1.845  1.00  3.00           H  
ATOM     92 2HG2 THR A   6      -3.330  17.264  -1.818  1.00  3.00           H  
ATOM     93 3HG2 THR A   6      -2.579  17.935  -0.355  1.00  3.00           H  
ATOM     94  N   PRO A   7      -5.359  15.836  -0.326  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -6.693  15.794  -0.905  1.00  2.94           C  
ATOM     96  C   PRO A   7      -6.753  16.438  -2.285  1.00  2.94           C  
ATOM     97  O   PRO A   7      -7.327  17.502  -2.480  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -7.521  16.562   0.129  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -6.560  17.549   0.719  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -5.245  16.786   0.809  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -7.024  14.747  -0.958  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -8.381  17.045  -0.363  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -7.927  15.864   0.877  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -6.497  18.433   0.069  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -6.919  17.899   1.701  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -4.441  17.491   0.692  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -5.191  16.234   1.765  1.00  2.94           H  
ATOM    108  N   GLY A   8      -6.145  15.741  -3.235  1.00  2.85           N  
ATOM    109  CA  GLY A   8      -6.014  16.147  -4.623  1.00  2.85           C  
ATOM    110  C   GLY A   8      -5.273  15.035  -5.352  1.00  2.85           C  
ATOM    111  O   GLY A   8      -5.187  15.011  -6.587  1.00  2.85           O  
ATOM    112  H   GLY A   8      -5.698  14.872  -2.958  1.00  2.85           H  
ATOM    113 1HA  GLY A   8      -6.997  16.309  -5.064  1.00  2.85           H  
ATOM    114 2HA  GLY A   8      -5.453  17.080  -4.686  1.00  2.85           H  
ATOM    115  N   CYS A   9      -4.773  14.087  -4.562  1.00  2.71           N  
ATOM    116  CA  CYS A   9      -4.025  12.947  -5.061  1.00  2.71           C  
ATOM    117  C   CYS A   9      -4.798  11.720  -5.493  1.00  2.71           C  
ATOM    118  O   CYS A   9      -5.959  11.513  -5.140  1.00  2.71           O  
ATOM    119  CB  CYS A   9      -3.001  12.514  -4.058  1.00  2.71           C  
ATOM    120  SG  CYS A   9      -1.686  13.666  -3.944  1.00  2.71           S  
ATOM    121  H   CYS A   9      -4.875  14.182  -3.552  1.00  2.71           H  
ATOM    122  HA  CYS A   9      -3.471  13.296  -5.921  1.00  2.71           H  
ATOM    123 1HB  CYS A   9      -3.455  12.399  -3.067  1.00  2.71           H  
ATOM    124 2HB  CYS A   9      -2.619  11.562  -4.359  1.00  2.71           H  
ATOM    125  N   ASP A  10      -4.092  10.888  -6.256  1.00  2.54           N  
ATOM    126  CA  ASP A  10      -4.597   9.629  -6.778  1.00  2.54           C  
ATOM    127  C   ASP A  10      -3.672   8.433  -6.515  1.00  2.54           C  
ATOM    128  O   ASP A  10      -3.908   7.333  -7.010  1.00  2.54           O  
ATOM    129  CB  ASP A  10      -4.793   9.812  -8.276  1.00  2.54           C  
ATOM    130  CG  ASP A  10      -3.466  10.173  -9.000  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -2.402  10.186  -8.357  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      -3.536  10.503 -10.161  1.00  2.54           O  
ATOM    133  H   ASP A  10      -3.158  11.164  -6.505  1.00  2.54           H  
ATOM    134  HA  ASP A  10      -5.561   9.427  -6.312  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      -5.190   8.893  -8.706  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -5.523  10.606  -8.456  1.00  2.54           H  
ATOM    137  N   GLY A  11      -2.612   8.657  -5.738  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -1.663   7.599  -5.383  1.00  2.38           C  
ATOM    139  C   GLY A  11      -0.611   7.268  -6.457  1.00  2.38           C  
ATOM    140  O   GLY A  11       0.163   6.322  -6.282  1.00  2.38           O  
ATOM    141  H   GLY A  11      -2.476   9.585  -5.376  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -1.154   7.880  -4.461  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -2.227   6.697  -5.153  1.00  2.38           H  
ATOM    144  N   SER A  12      -0.585   8.019  -7.563  1.00  2.27           N  
ATOM    145  CA  SER A  12       0.336   7.749  -8.670  1.00  2.27           C  
ATOM    146  C   SER A  12       1.840   7.965  -8.431  1.00  2.27           C  
ATOM    147  O   SER A  12       2.651   7.454  -9.206  1.00  2.27           O  
ATOM    148  CB  SER A  12      -0.084   8.564  -9.875  1.00  2.27           C  
ATOM    149  OG  SER A  12       0.037   9.934  -9.627  1.00  2.27           O  
ATOM    150  H   SER A  12      -1.252   8.792  -7.679  1.00  2.27           H  
ATOM    151  HA  SER A  12       0.208   6.699  -8.933  1.00  2.27           H  
ATOM    152 1HB  SER A  12       0.538   8.291 -10.724  1.00  2.27           H  
ATOM    153 2HB  SER A  12      -1.117   8.331 -10.134  1.00  2.27           H  
ATOM    154  HG  SER A  12      -0.786  10.166  -9.129  1.00  2.27           H  
ATOM    155  N   GLY A  13       2.236   8.713  -7.400  1.00  2.25           N  
ATOM    156  CA  GLY A  13       3.669   8.931  -7.187  1.00  2.25           C  
ATOM    157  C   GLY A  13       4.029  10.305  -6.627  1.00  2.25           C  
ATOM    158  O   GLY A  13       3.206  10.987  -6.009  1.00  2.25           O  
ATOM    159  H   GLY A  13       1.549   9.115  -6.783  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       4.041   8.162  -6.508  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       4.194   8.787  -8.130  1.00  2.25           H  
ATOM    162  N   HIS A  14       5.297  10.676  -6.821  1.00  2.33           N  
ATOM    163  CA  HIS A  14       5.886  11.924  -6.322  1.00  2.33           C  
ATOM    164  C   HIS A  14       7.002  12.406  -7.244  1.00  2.33           C  
ATOM    165  O   HIS A  14       7.395  11.706  -8.178  1.00  2.33           O  
ATOM    166  CB  HIS A  14       6.445  11.776  -4.893  1.00  2.33           C  
ATOM    167  CG  HIS A  14       7.522  10.757  -4.735  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       8.823  10.995  -5.105  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       7.501   9.505  -4.209  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       9.560   9.925  -4.825  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       8.781   9.012  -4.282  1.00  2.33           N  
ATOM    172  H   HIS A  14       5.891  10.050  -7.347  1.00  2.33           H  
ATOM    173  HA  HIS A  14       5.125  12.697  -6.292  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       6.851  12.732  -4.564  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       5.665  11.537  -4.219  1.00  2.33           H  
ATOM    176  HD2 HIS A  14       6.636   8.985  -3.798  1.00  2.33           H  
ATOM    177  HE1 HIS A  14      10.631   9.821  -5.009  1.00  2.33           H  
ATOM    178  HE2 HIS A  14       9.078   8.096  -3.963  1.00  2.33           H  
ATOM    179  N   ILE A  15       7.514  13.603  -6.970  1.00  2.52           N  
ATOM    180  CA  ILE A  15       8.601  14.205  -7.745  1.00  2.52           C  
ATOM    181  C   ILE A  15       9.868  14.411  -6.923  1.00  2.52           C  
ATOM    182  O   ILE A  15      10.650  15.333  -7.178  1.00  2.52           O  
ATOM    183  CB  ILE A  15       8.133  15.518  -8.393  1.00  2.52           C  
ATOM    184  CG1 ILE A  15       7.613  16.470  -7.316  1.00  2.52           C  
ATOM    185  CG2 ILE A  15       7.086  15.234  -9.439  1.00  2.52           C  
ATOM    186  CD1 ILE A  15       7.336  17.867  -7.776  1.00  2.52           C  
ATOM    187  H   ILE A  15       7.130  14.136  -6.185  1.00  2.52           H  
ATOM    188  HA  ILE A  15       8.849  13.522  -8.557  1.00  2.52           H  
ATOM    189  HB  ILE A  15       8.984  16.004  -8.865  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15       6.691  16.079  -6.948  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15       8.335  16.504  -6.496  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15       6.775  16.168  -9.901  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15       7.501  14.572 -10.198  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15       6.238  14.758  -8.978  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15       6.954  18.452  -6.932  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15       8.254  18.319  -8.147  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15       6.590  17.846  -8.569  1.00  2.52           H  
ATOM    198  N   THR A  16      10.048  13.559  -5.912  1.00  2.80           N  
ATOM    199  CA  THR A  16      11.203  13.485  -5.016  1.00  2.80           C  
ATOM    200  C   THR A  16      11.435  14.697  -4.115  1.00  2.80           C  
ATOM    201  O   THR A  16      11.535  14.540  -2.891  1.00  2.80           O  
ATOM    202  CB  THR A  16      12.508  13.182  -5.788  1.00  2.80           C  
ATOM    203  OG1 THR A  16      12.392  11.922  -6.474  1.00  2.80           O  
ATOM    204  CG2 THR A  16      13.667  13.084  -4.801  1.00  2.80           C  
ATOM    205  H   THR A  16       9.354  12.825  -5.764  1.00  2.80           H  
ATOM    206  HA  THR A  16      11.028  12.642  -4.361  1.00  2.80           H  
ATOM    207  HB  THR A  16      12.714  13.972  -6.507  1.00  2.80           H  
ATOM    208  HG1 THR A  16      11.688  11.969  -7.124  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      14.585  12.866  -5.344  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      13.778  14.023  -4.274  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      13.474  12.293  -4.089  1.00  2.80           H  
ATOM    212  N   GLY A  17      11.568  15.888  -4.690  1.00  3.13           N  
ATOM    213  CA  GLY A  17      11.811  17.066  -3.872  1.00  3.13           C  
ATOM    214  C   GLY A  17      13.063  16.792  -3.060  1.00  3.13           C  
ATOM    215  O   GLY A  17      14.105  16.432  -3.605  1.00  3.13           O  
ATOM    216  H   GLY A  17      11.475  15.953  -5.701  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      11.951  17.942  -4.506  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      10.961  17.255  -3.217  1.00  3.13           H  
ATOM    219  N   ASN A  18      12.945  16.959  -1.753  1.00  3.42           N  
ATOM    220  CA  ASN A  18      14.027  16.703  -0.819  1.00  3.42           C  
ATOM    221  C   ASN A  18      13.508  15.694   0.196  1.00  3.42           C  
ATOM    222  O   ASN A  18      13.910  15.698   1.361  1.00  3.42           O  
ATOM    223  CB  ASN A  18      14.470  17.983  -0.134  1.00  3.42           C  
ATOM    224  CG  ASN A  18      15.119  18.966  -1.080  1.00  3.42           C  
ATOM    225  OD1 ASN A  18      16.276  18.794  -1.479  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      14.396  19.998  -1.443  1.00  3.42           N  
ATOM    227  H   ASN A  18      12.057  17.264  -1.381  1.00  3.42           H  
ATOM    228  HA  ASN A  18      14.869  16.249  -1.345  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      13.605  18.458   0.334  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      15.177  17.740   0.659  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      14.779  20.683  -2.065  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      13.467  20.108  -1.093  1.00  3.42           H  
ATOM    233  N   TYR A  19      12.574  14.850  -0.256  1.00  3.63           N  
ATOM    234  CA  TYR A  19      11.913  13.886   0.615  1.00  3.63           C  
ATOM    235  C   TYR A  19      12.015  12.436   0.130  1.00  3.63           C  
ATOM    236  O   TYR A  19      12.130  11.511   0.932  1.00  3.63           O  
ATOM    237  CB  TYR A  19      10.436  14.263   0.648  1.00  3.63           C  
ATOM    238  CG  TYR A  19      10.265  15.704   0.951  1.00  3.63           C  
ATOM    239  CD1 TYR A  19       9.897  16.524  -0.096  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      10.502  16.230   2.209  1.00  3.63           C  
ATOM    241  CE1 TYR A  19       9.767  17.860   0.089  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      10.368  17.595   2.406  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.003  18.411   1.344  1.00  3.63           C  
ATOM    244  OH  TYR A  19       9.866  19.776   1.518  1.00  3.63           O  
ATOM    245  H   TYR A  19      12.302  14.893  -1.235  1.00  3.63           H  
ATOM    246  HA  TYR A  19      12.356  13.947   1.609  1.00  3.63           H  
ATOM    247 1HB  TYR A  19       9.974  14.055  -0.321  1.00  3.63           H  
ATOM    248 2HB  TYR A  19       9.913  13.678   1.404  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       9.722  16.091  -1.084  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      10.799  15.580   3.032  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       9.485  18.492  -0.753  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      10.555  18.026   3.390  1.00  3.63           H  
ATOM    253  HH  TYR A  19       9.301  20.128   0.807  1.00  3.63           H  
ATOM    254  N   ALA A  20      11.901  12.245  -1.196  1.00  3.69           N  
ATOM    255  CA  ALA A  20      11.795  10.930  -1.863  1.00  3.69           C  
ATOM    256  C   ALA A  20      10.579  10.143  -1.358  1.00  3.69           C  
ATOM    257  O   ALA A  20      10.532   8.914  -1.445  1.00  3.69           O  
ATOM    258  CB  ALA A  20      13.063  10.116  -1.662  1.00  3.69           C  
ATOM    259  H   ALA A  20      11.837  13.065  -1.791  1.00  3.69           H  
ATOM    260  HA  ALA A  20      11.663  11.101  -2.925  1.00  3.69           H  
ATOM    261 1HB  ALA A  20      12.967   9.171  -2.193  1.00  3.69           H  
ATOM    262 2HB  ALA A  20      13.916  10.669  -2.055  1.00  3.69           H  
ATOM    263 3HB  ALA A  20      13.221   9.915  -0.606  1.00  3.69           H  
ATOM    264  N   SER A  21       9.600  10.880  -0.853  1.00  3.61           N  
ATOM    265  CA  SER A  21       8.360  10.380  -0.292  1.00  3.61           C  
ATOM    266  C   SER A  21       7.292  11.469  -0.323  1.00  3.61           C  
ATOM    267  O   SER A  21       7.406  12.451  -1.056  1.00  3.61           O  
ATOM    268  CB  SER A  21       8.593   9.883   1.127  1.00  3.61           C  
ATOM    269  OG  SER A  21       7.473   9.192   1.597  1.00  3.61           O  
ATOM    270  H   SER A  21       9.744  11.877  -0.845  1.00  3.61           H  
ATOM    271  HA  SER A  21       8.009   9.553  -0.905  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.466   9.228   1.147  1.00  3.61           H  
ATOM    273 2HB  SER A  21       8.807  10.731   1.774  1.00  3.61           H  
ATOM    274  HG  SER A  21       7.442   8.374   1.088  1.00  3.61           H  
ATOM    275  N   HIS A  22       6.260  11.298   0.499  1.00  3.41           N  
ATOM    276  CA  HIS A  22       5.139  12.234   0.575  1.00  3.41           C  
ATOM    277  C   HIS A  22       5.011  12.869   1.957  1.00  3.41           C  
ATOM    278  O   HIS A  22       3.918  12.986   2.507  1.00  3.41           O  
ATOM    279  CB  HIS A  22       3.824  11.556   0.233  1.00  3.41           C  
ATOM    280  CG  HIS A  22       3.743  11.053  -1.140  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       4.121   9.779  -1.489  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       3.325  11.647  -2.268  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       3.914   9.610  -2.778  1.00  3.41           C  
ATOM    284  NE2 HIS A  22       3.430  10.728  -3.265  1.00  3.41           N  
ATOM    285  H   HIS A  22       6.267  10.467   1.076  1.00  3.41           H  
ATOM    286  HA  HIS A  22       5.292  13.040  -0.141  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       3.646  10.723   0.917  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       3.022  12.269   0.372  1.00  3.41           H  
ATOM    289  HD2 HIS A  22       2.955  12.670  -2.367  1.00  3.41           H  
ATOM    290  HE1 HIS A  22       4.110   8.706  -3.350  1.00  3.41           H  
ATOM    291  HE2 HIS A  22       3.179  10.891  -4.241  1.00  3.41           H  
ATOM    292  N   ARG A  23       6.147  13.294   2.507  1.00  3.14           N  
ATOM    293  CA  ARG A  23       6.219  13.917   3.833  1.00  3.14           C  
ATOM    294  C   ARG A  23       5.902  15.418   3.797  1.00  3.14           C  
ATOM    295  O   ARG A  23       5.905  16.094   4.825  1.00  3.14           O  
ATOM    296  CB  ARG A  23       7.603  13.715   4.428  1.00  3.14           C  
ATOM    297  CG  ARG A  23       7.954  12.265   4.751  1.00  3.14           C  
ATOM    298  CD  ARG A  23       9.334  12.134   5.308  1.00  3.14           C  
ATOM    299  NE  ARG A  23       9.657  10.750   5.649  1.00  3.14           N  
ATOM    300  CZ  ARG A  23      10.831  10.339   6.174  1.00  3.14           C  
ATOM    301  NH1 ARG A  23      11.787  11.208   6.415  1.00  3.14           N  
ATOM    302  NH2 ARG A  23      11.020   9.060   6.449  1.00  3.14           N  
ATOM    303  H   ARG A  23       7.002  13.166   1.985  1.00  3.14           H  
ATOM    304  HA  ARG A  23       5.491  13.428   4.481  1.00  3.14           H  
ATOM    305 1HB  ARG A  23       8.354  14.090   3.732  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       7.691  14.293   5.347  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       7.248  11.876   5.484  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       7.892  11.669   3.841  1.00  3.14           H  
ATOM    309 1HD  ARG A  23      10.054  12.479   4.566  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       9.423  12.738   6.211  1.00  3.14           H  
ATOM    311  HE  ARG A  23       8.949  10.048   5.480  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23      11.645  12.186   6.205  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23      12.664  10.899   6.809  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23      10.286   8.389   6.265  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23      11.896   8.752   6.843  1.00  3.14           H  
ATOM    316  N   SER A  24       5.648  15.924   2.599  1.00  2.86           N  
ATOM    317  CA  SER A  24       5.323  17.319   2.351  1.00  2.86           C  
ATOM    318  C   SER A  24       4.583  17.488   1.046  1.00  2.86           C  
ATOM    319  O   SER A  24       4.890  16.838   0.044  1.00  2.86           O  
ATOM    320  CB  SER A  24       6.564  18.175   2.310  1.00  2.86           C  
ATOM    321  OG  SER A  24       6.242  19.518   1.972  1.00  2.86           O  
ATOM    322  H   SER A  24       5.668  15.292   1.816  1.00  2.86           H  
ATOM    323  HA  SER A  24       4.679  17.671   3.158  1.00  2.86           H  
ATOM    324 1HB  SER A  24       7.051  18.149   3.286  1.00  2.86           H  
ATOM    325 2HB  SER A  24       7.256  17.767   1.588  1.00  2.86           H  
ATOM    326  HG  SER A  24       6.903  20.065   2.433  1.00  2.86           H  
ATOM    327  N   LEU A  25       3.684  18.463   1.009  1.00  2.58           N  
ATOM    328  CA  LEU A  25       2.968  18.769  -0.221  1.00  2.58           C  
ATOM    329  C   LEU A  25       3.933  19.253  -1.293  1.00  2.58           C  
ATOM    330  O   LEU A  25       3.660  19.123  -2.480  1.00  2.58           O  
ATOM    331  CB  LEU A  25       1.908  19.849   0.023  1.00  2.58           C  
ATOM    332  CG  LEU A  25       0.528  19.352   0.460  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       0.659  18.547   1.735  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      -0.387  20.538   0.668  1.00  2.58           C  
ATOM    335  H   LEU A  25       3.486  18.985   1.852  1.00  2.58           H  
ATOM    336  HA  LEU A  25       2.478  17.862  -0.577  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       2.275  20.526   0.791  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       1.779  20.418  -0.898  1.00  2.58           H  
ATOM    339  HG  LEU A  25       0.115  18.705  -0.307  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      -0.323  18.191   2.043  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       1.318  17.695   1.561  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       1.078  19.176   2.521  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      -1.364  20.185   0.985  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       0.027  21.185   1.440  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      -0.481  21.099  -0.263  1.00  2.58           H  
ATOM    346  N   SER A  26       5.090  19.773  -0.881  1.00  2.33           N  
ATOM    347  CA  SER A  26       6.076  20.278  -1.822  1.00  2.33           C  
ATOM    348  C   SER A  26       6.698  19.182  -2.703  1.00  2.33           C  
ATOM    349  O   SER A  26       7.313  19.490  -3.725  1.00  2.33           O  
ATOM    350  CB  SER A  26       7.140  21.043  -1.064  1.00  2.33           C  
ATOM    351  OG  SER A  26       7.827  20.197  -0.206  1.00  2.33           O  
ATOM    352  H   SER A  26       5.306  19.805   0.116  1.00  2.33           H  
ATOM    353  HA  SER A  26       5.571  20.982  -2.484  1.00  2.33           H  
ATOM    354 1HB  SER A  26       7.835  21.493  -1.770  1.00  2.33           H  
ATOM    355 2HB  SER A  26       6.678  21.847  -0.495  1.00  2.33           H  
ATOM    356  HG  SER A  26       7.183  19.931   0.474  1.00  2.33           H  
ATOM    357  N   GLY A  27       6.572  17.905  -2.309  1.00  2.16           N  
ATOM    358  CA  GLY A  27       7.099  16.818  -3.129  1.00  2.16           C  
ATOM    359  C   GLY A  27       5.998  16.203  -4.003  1.00  2.16           C  
ATOM    360  O   GLY A  27       6.245  15.266  -4.772  1.00  2.16           O  
ATOM    361  H   GLY A  27       6.064  17.675  -1.454  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       7.908  17.187  -3.758  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       7.520  16.051  -2.481  1.00  2.16           H  
ATOM    364  N   CYS A  28       4.762  16.682  -3.837  1.00  2.09           N  
ATOM    365  CA  CYS A  28       3.622  16.166  -4.572  1.00  2.09           C  
ATOM    366  C   CYS A  28       3.235  16.975  -5.826  1.00  2.09           C  
ATOM    367  O   CYS A  28       2.721  18.086  -5.689  1.00  2.09           O  
ATOM    368  CB  CYS A  28       2.414  16.082  -3.677  1.00  2.09           C  
ATOM    369  SG  CYS A  28       1.016  15.560  -4.557  1.00  2.09           S  
ATOM    370  H   CYS A  28       4.596  17.470  -3.212  1.00  2.09           H  
ATOM    371  HA  CYS A  28       3.877  15.148  -4.832  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       2.598  15.372  -2.870  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       2.211  17.048  -3.228  1.00  2.09           H  
ATOM    374  HG  CYS A  28       0.274  15.206  -3.494  1.00  2.09           H  
ATOM    375  N   PRO A  29       3.317  16.419  -7.050  1.00  2.17           N  
ATOM    376  CA  PRO A  29       3.020  17.117  -8.292  1.00  2.17           C  
ATOM    377  C   PRO A  29       1.547  17.501  -8.415  1.00  2.17           C  
ATOM    378  O   PRO A  29       1.187  18.380  -9.197  1.00  2.17           O  
ATOM    379  CB  PRO A  29       3.395  16.087  -9.357  1.00  2.17           C  
ATOM    380  CG  PRO A  29       3.268  14.747  -8.665  1.00  2.17           C  
ATOM    381  CD  PRO A  29       3.657  15.002  -7.225  1.00  2.17           C  
ATOM    382  HA  PRO A  29       3.661  18.008  -8.365  1.00  2.17           H  
ATOM    383 1HB  PRO A  29       2.710  16.181 -10.213  1.00  2.17           H  
ATOM    384 2HB  PRO A  29       4.396  16.294  -9.735  1.00  2.17           H  
ATOM    385 1HG  PRO A  29       2.242  14.364  -8.763  1.00  2.17           H  
ATOM    386 2HG  PRO A  29       3.923  14.006  -9.149  1.00  2.17           H  
ATOM    387 1HD  PRO A  29       3.030  14.344  -6.605  1.00  2.17           H  
ATOM    388 2HD  PRO A  29       4.723  14.848  -7.065  1.00  2.17           H  
ATOM    389  N   ARG A  30       0.692  16.827  -7.648  1.00  2.42           N  
ATOM    390  CA  ARG A  30      -0.737  17.069  -7.684  1.00  2.42           C  
ATOM    391  C   ARG A  30      -1.229  18.005  -6.583  1.00  2.42           C  
ATOM    392  O   ARG A  30      -2.429  18.279  -6.493  1.00  2.42           O  
ATOM    393  CB  ARG A  30      -1.502  15.762  -7.585  1.00  2.42           C  
ATOM    394  CG  ARG A  30      -1.312  14.800  -8.758  1.00  2.42           C  
ATOM    395  CD  ARG A  30      -2.125  13.577  -8.555  1.00  2.42           C  
ATOM    396  NE  ARG A  30      -3.551  13.896  -8.570  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      -4.356  13.859  -9.637  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      -3.923  13.446 -10.809  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -5.600  14.247  -9.463  1.00  2.42           N  
ATOM    400  H   ARG A  30       1.037  16.121  -7.017  1.00  2.42           H  
ATOM    401  HA  ARG A  30      -0.977  17.525  -8.644  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      -1.201  15.235  -6.684  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      -2.570  15.968  -7.495  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      -1.629  15.279  -9.683  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      -0.264  14.512  -8.833  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      -1.928  12.863  -9.358  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      -1.879  13.118  -7.602  1.00  2.42           H  
ATOM    408  HE  ARG A  30      -3.986  14.236  -7.705  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      -2.968  13.123 -10.907  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      -4.547  13.411 -11.594  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -5.864  14.565  -8.517  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -6.256  14.240 -10.226  1.00  2.42           H  
ATOM    413  N   ALA A  31      -0.332  18.544  -5.752  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -0.797  19.410  -4.664  1.00  2.85           C  
ATOM    415  C   ALA A  31      -1.090  20.816  -5.169  1.00  2.85           C  
ATOM    416  O   ALA A  31      -0.404  21.778  -4.826  1.00  2.85           O  
ATOM    417  CB  ALA A  31       0.221  19.481  -3.543  1.00  2.85           C  
ATOM    418  H   ALA A  31       0.667  18.344  -5.846  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -1.721  18.993  -4.270  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      -0.165  20.109  -2.745  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       0.405  18.487  -3.157  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       1.159  19.899  -3.918  1.00  2.85           H  
ATOM    423  N   LYS A  32      -2.131  20.935  -5.979  1.00  3.45           N  
ATOM    424  CA  LYS A  32      -2.505  22.218  -6.543  1.00  3.45           C  
ATOM    425  C   LYS A  32      -3.281  22.969  -5.483  1.00  3.45           C  
ATOM    426  O   LYS A  32      -4.365  22.548  -5.074  1.00  3.45           O  
ATOM    427  CB  LYS A  32      -3.328  22.036  -7.818  1.00  3.45           C  
ATOM    428  CG  LYS A  32      -3.661  23.337  -8.547  1.00  3.45           C  
ATOM    429  CD  LYS A  32      -4.432  23.073  -9.841  1.00  3.45           C  
ATOM    430  CE  LYS A  32      -4.751  24.372 -10.575  1.00  3.45           C  
ATOM    431  NZ  LYS A  32      -5.521  24.129 -11.824  1.00  3.45           N  
ATOM    432  H   LYS A  32      -2.636  20.085  -6.213  1.00  3.45           H  
ATOM    433  HA  LYS A  32      -1.604  22.786  -6.778  1.00  3.45           H  
ATOM    434 1HB  LYS A  32      -2.786  21.388  -8.510  1.00  3.45           H  
ATOM    435 2HB  LYS A  32      -4.267  21.539  -7.574  1.00  3.45           H  
ATOM    436 1HG  LYS A  32      -4.272  23.967  -7.901  1.00  3.45           H  
ATOM    437 2HG  LYS A  32      -2.741  23.871  -8.780  1.00  3.45           H  
ATOM    438 1HD  LYS A  32      -3.845  22.427 -10.494  1.00  3.45           H  
ATOM    439 2HD  LYS A  32      -5.369  22.570  -9.603  1.00  3.45           H  
ATOM    440 1HE  LYS A  32      -5.333  25.018  -9.921  1.00  3.45           H  
ATOM    441 2HE  LYS A  32      -3.818  24.877 -10.829  1.00  3.45           H  
ATOM    442 1HZ  LYS A  32      -5.712  25.010 -12.277  1.00  3.45           H  
ATOM    443 2HZ  LYS A  32      -4.984  23.540 -12.443  1.00  3.45           H  
ATOM    444 3HZ  LYS A  32      -6.392  23.673 -11.594  1.00  3.45           H  
ATOM    445  N   LYS A  33      -2.764  24.119  -5.075  1.00  4.18           N  
ATOM    446  CA  LYS A  33      -3.340  24.858  -3.957  1.00  4.18           C  
ATOM    447  C   LYS A  33      -4.804  25.243  -4.125  1.00  4.18           C  
ATOM    448  O   LYS A  33      -5.548  25.263  -3.152  1.00  4.18           O  
ATOM    449  CB  LYS A  33      -2.512  26.109  -3.682  1.00  4.18           C  
ATOM    450  CG  LYS A  33      -1.133  25.825  -3.087  1.00  4.18           C  
ATOM    451  CD  LYS A  33      -0.346  27.111  -2.852  1.00  4.18           C  
ATOM    452  CE  LYS A  33       1.030  26.821  -2.258  1.00  4.18           C  
ATOM    453  NZ  LYS A  33       1.823  28.065  -2.057  1.00  4.18           N  
ATOM    454  H   LYS A  33      -1.897  24.438  -5.489  1.00  4.18           H  
ATOM    455  HA  LYS A  33      -3.278  24.218  -3.073  1.00  4.18           H  
ATOM    456 1HB  LYS A  33      -2.373  26.666  -4.608  1.00  4.18           H  
ATOM    457 2HB  LYS A  33      -3.051  26.754  -2.988  1.00  4.18           H  
ATOM    458 1HG  LYS A  33      -1.255  25.302  -2.137  1.00  4.18           H  
ATOM    459 2HG  LYS A  33      -0.573  25.179  -3.766  1.00  4.18           H  
ATOM    460 1HD  LYS A  33      -0.219  27.638  -3.799  1.00  4.18           H  
ATOM    461 2HD  LYS A  33      -0.898  27.757  -2.169  1.00  4.18           H  
ATOM    462 1HE  LYS A  33       0.905  26.323  -1.298  1.00  4.18           H  
ATOM    463 2HE  LYS A  33       1.576  26.158  -2.931  1.00  4.18           H  
ATOM    464 1HZ  LYS A  33       2.724  27.830  -1.664  1.00  4.18           H  
ATOM    465 2HZ  LYS A  33       1.955  28.529  -2.945  1.00  4.18           H  
ATOM    466 3HZ  LYS A  33       1.331  28.681  -1.426  1.00  4.18           H  
ATOM    467  N   SER A  34      -5.262  25.472  -5.350  1.00  4.92           N  
ATOM    468  CA  SER A  34      -6.656  25.874  -5.534  1.00  4.92           C  
ATOM    469  C   SER A  34      -7.660  24.813  -5.048  1.00  4.92           C  
ATOM    470  O   SER A  34      -8.829  25.131  -4.820  1.00  4.92           O  
ATOM    471  CB  SER A  34      -6.930  26.170  -6.995  1.00  4.92           C  
ATOM    472  OG  SER A  34      -6.873  25.002  -7.763  1.00  4.92           O  
ATOM    473  H   SER A  34      -4.639  25.405  -6.137  1.00  4.92           H  
ATOM    474  HA  SER A  34      -6.823  26.784  -4.959  1.00  4.92           H  
ATOM    475 1HB  SER A  34      -7.917  26.621  -7.089  1.00  4.92           H  
ATOM    476 2HB  SER A  34      -6.203  26.889  -7.366  1.00  4.92           H  
ATOM    477  HG  SER A  34      -7.404  24.353  -7.283  1.00  4.92           H  
ATOM    478  N   GLY A  35      -7.225  23.550  -4.929  1.00  5.57           N  
ATOM    479  CA  GLY A  35      -8.095  22.477  -4.464  1.00  5.57           C  
ATOM    480  C   GLY A  35      -7.592  21.821  -3.173  1.00  5.57           C  
ATOM    481  O   GLY A  35      -8.125  20.791  -2.762  1.00  5.57           O  
ATOM    482  H   GLY A  35      -6.245  23.330  -5.113  1.00  5.57           H  
ATOM    483 1HA  GLY A  35      -9.100  22.866  -4.305  1.00  5.57           H  
ATOM    484 2HA  GLY A  35      -8.170  21.719  -5.243  1.00  5.57           H  
ATOM    485  N   VAL A  36      -6.553  22.392  -2.553  1.00  6.06           N  
ATOM    486  CA  VAL A  36      -5.955  21.777  -1.364  1.00  6.06           C  
ATOM    487  C   VAL A  36      -5.832  22.721  -0.176  1.00  6.06           C  
ATOM    488  O   VAL A  36      -5.216  23.781  -0.264  1.00  6.06           O  
ATOM    489  CB  VAL A  36      -4.548  21.217  -1.699  1.00  6.06           C  
ATOM    490  CG1 VAL A  36      -3.905  20.643  -0.461  1.00  6.06           C  
ATOM    491  CG2 VAL A  36      -4.655  20.113  -2.756  1.00  6.06           C  
ATOM    492  H   VAL A  36      -6.184  23.279  -2.892  1.00  6.06           H  
ATOM    493  HA  VAL A  36      -6.584  20.940  -1.065  1.00  6.06           H  
ATOM    494  HB  VAL A  36      -3.917  22.026  -2.072  1.00  6.06           H  
ATOM    495 1HG1 VAL A  36      -2.930  20.268  -0.729  1.00  6.06           H  
ATOM    496 2HG1 VAL A  36      -3.803  21.416   0.300  1.00  6.06           H  
ATOM    497 3HG1 VAL A  36      -4.516  19.838  -0.077  1.00  6.06           H  
ATOM    498 1HG2 VAL A  36      -3.665  19.733  -2.979  1.00  6.06           H  
ATOM    499 2HG2 VAL A  36      -5.282  19.300  -2.374  1.00  6.06           H  
ATOM    500 3HG2 VAL A  36      -5.095  20.506  -3.666  1.00  6.06           H  
ATOM    501  N   LYS A  37      -6.378  22.307   0.959  1.00  6.40           N  
ATOM    502  CA  LYS A  37      -6.292  23.128   2.156  1.00  6.40           C  
ATOM    503  C   LYS A  37      -5.709  22.333   3.309  1.00  6.40           C  
ATOM    504  O   LYS A  37      -5.965  21.134   3.437  1.00  6.40           O  
ATOM    505  CB  LYS A  37      -7.673  23.667   2.537  1.00  6.40           C  
ATOM    506  CG  LYS A  37      -8.291  24.614   1.501  1.00  6.40           C  
ATOM    507  CD  LYS A  37      -9.636  25.163   1.973  1.00  6.40           C  
ATOM    508  CE  LYS A  37     -10.252  26.095   0.933  1.00  6.40           C  
ATOM    509  NZ  LYS A  37     -11.567  26.636   1.382  1.00  6.40           N  
ATOM    510  H   LYS A  37      -6.868  21.425   0.984  1.00  6.40           H  
ATOM    511  HA  LYS A  37      -5.627  23.969   1.964  1.00  6.40           H  
ATOM    512 1HB  LYS A  37      -8.361  22.835   2.685  1.00  6.40           H  
ATOM    513 2HB  LYS A  37      -7.602  24.204   3.484  1.00  6.40           H  
ATOM    514 1HG  LYS A  37      -7.608  25.444   1.317  1.00  6.40           H  
ATOM    515 2HG  LYS A  37      -8.441  24.081   0.563  1.00  6.40           H  
ATOM    516 1HD  LYS A  37     -10.323  24.336   2.161  1.00  6.40           H  
ATOM    517 2HD  LYS A  37      -9.497  25.715   2.903  1.00  6.40           H  
ATOM    518 1HE  LYS A  37      -9.571  26.925   0.751  1.00  6.40           H  
ATOM    519 2HE  LYS A  37     -10.396  25.546   0.001  1.00  6.40           H  
ATOM    520 1HZ  LYS A  37     -11.941  27.247   0.669  1.00  6.40           H  
ATOM    521 2HZ  LYS A  37     -12.209  25.873   1.542  1.00  6.40           H  
ATOM    522 3HZ  LYS A  37     -11.443  27.157   2.238  1.00  6.40           H  
ATOM    523  N   VAL A  38      -4.938  23.013   4.150  1.00  6.66           N  
ATOM    524  CA  VAL A  38      -4.375  22.409   5.348  1.00  6.66           C  
ATOM    525  C   VAL A  38      -4.763  23.238   6.562  1.00  6.66           C  
ATOM    526  O   VAL A  38      -4.467  24.432   6.626  1.00  6.66           O  
ATOM    527  CB  VAL A  38      -2.839  22.326   5.237  1.00  6.66           C  
ATOM    528  CG1 VAL A  38      -2.271  21.714   6.507  1.00  6.66           C  
ATOM    529  CG2 VAL A  38      -2.445  21.493   3.991  1.00  6.66           C  
ATOM    530  H   VAL A  38      -4.754  23.988   3.964  1.00  6.66           H  
ATOM    531  HA  VAL A  38      -4.777  21.402   5.466  1.00  6.66           H  
ATOM    532  HB  VAL A  38      -2.430  23.332   5.148  1.00  6.66           H  
ATOM    533 1HG1 VAL A  38      -1.185  21.671   6.438  1.00  6.66           H  
ATOM    534 2HG1 VAL A  38      -2.555  22.326   7.367  1.00  6.66           H  
ATOM    535 3HG1 VAL A  38      -2.668  20.708   6.633  1.00  6.66           H  
ATOM    536 1HG2 VAL A  38      -1.360  21.440   3.916  1.00  6.66           H  
ATOM    537 2HG2 VAL A  38      -2.852  20.485   4.086  1.00  6.66           H  
ATOM    538 3HG2 VAL A  38      -2.842  21.958   3.090  1.00  6.66           H  
ATOM    539  N   ALA A  39      -5.452  22.625   7.514  1.00  6.93           N  
ATOM    540  CA  ALA A  39      -5.888  23.364   8.690  1.00  6.93           C  
ATOM    541  C   ALA A  39      -4.738  23.591   9.676  1.00  6.93           C  
ATOM    542  O   ALA A  39      -3.959  22.665   9.936  1.00  6.93           O  
ATOM    543  CB  ALA A  39      -7.001  22.615   9.399  1.00  6.93           C  
ATOM    544  H   ALA A  39      -5.676  21.643   7.415  1.00  6.93           H  
ATOM    545  HA  ALA A  39      -6.271  24.316   8.340  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      -7.342  23.194  10.263  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      -7.835  22.464   8.716  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      -6.633  21.650   9.742  1.00  6.93           H  
ATOM    549  N   PRO A  40      -4.684  24.744  10.367  1.00  7.20           N  
ATOM    550  CA  PRO A  40      -3.740  25.060  11.422  1.00  7.20           C  
ATOM    551  C   PRO A  40      -4.229  24.373  12.685  1.00  7.20           C  
ATOM    552  O   PRO A  40      -4.662  25.012  13.643  1.00  7.20           O  
ATOM    553  CB  PRO A  40      -3.823  26.583  11.501  1.00  7.20           C  
ATOM    554  CG  PRO A  40      -5.255  26.890  11.123  1.00  7.20           C  
ATOM    555  CD  PRO A  40      -5.624  25.847  10.068  1.00  7.20           C  
ATOM    556  HA  PRO A  40      -2.736  24.714  11.138  1.00  7.20           H  
ATOM    557 1HB  PRO A  40      -3.566  26.926  12.516  1.00  7.20           H  
ATOM    558 2HB  PRO A  40      -3.092  27.038  10.815  1.00  7.20           H  
ATOM    559 1HG  PRO A  40      -5.910  26.822  12.013  1.00  7.20           H  
ATOM    560 2HG  PRO A  40      -5.339  27.920  10.750  1.00  7.20           H  
ATOM    561 1HD  PRO A  40      -6.673  25.535  10.236  1.00  7.20           H  
ATOM    562 2HD  PRO A  40      -5.449  26.254   9.059  1.00  7.20           H  
ATOM    563  N   THR A  41      -4.158  23.050  12.663  1.00  7.41           N  
ATOM    564  CA  THR A  41      -4.770  22.203  13.672  1.00  7.41           C  
ATOM    565  C   THR A  41      -4.528  22.609  15.119  1.00  7.41           C  
ATOM    566  O   THR A  41      -5.474  22.629  15.903  1.00  7.41           O  
ATOM    567  CB  THR A  41      -4.318  20.752  13.484  1.00  7.41           C  
ATOM    568  OG1 THR A  41      -4.710  20.296  12.178  1.00  7.41           O  
ATOM    569  CG2 THR A  41      -4.949  19.877  14.550  1.00  7.41           C  
ATOM    570  H   THR A  41      -3.743  22.619  11.837  1.00  7.41           H  
ATOM    571  HA  THR A  41      -5.846  22.232  13.501  1.00  7.41           H  
ATOM    572  HB  THR A  41      -3.233  20.695  13.567  1.00  7.41           H  
ATOM    573  HG1 THR A  41      -4.307  20.868  11.500  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      -4.625  18.846  14.416  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      -4.638  20.230  15.531  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      -6.034  19.930  14.472  1.00  7.41           H  
ATOM    577  N   LYS A  42      -3.298  22.938  15.505  1.00  7.53           N  
ATOM    578  CA  LYS A  42      -3.083  23.293  16.911  1.00  7.53           C  
ATOM    579  C   LYS A  42      -3.960  24.487  17.305  1.00  7.53           C  
ATOM    580  O   LYS A  42      -4.705  24.434  18.289  1.00  7.53           O  
ATOM    581  CB  LYS A  42      -1.609  23.618  17.168  1.00  7.53           C  
ATOM    582  CG  LYS A  42      -1.247  23.953  18.636  1.00  7.53           C  
ATOM    583  CD  LYS A  42       0.255  24.249  18.765  1.00  7.53           C  
ATOM    584  CE  LYS A  42       0.732  24.415  20.227  1.00  7.53           C  
ATOM    585  NZ  LYS A  42       0.154  25.618  20.909  1.00  7.53           N  
ATOM    586  H   LYS A  42      -2.537  22.932  14.842  1.00  7.53           H  
ATOM    587  HA  LYS A  42      -3.373  22.446  17.534  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      -0.992  22.777  16.854  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      -1.321  24.479  16.562  1.00  7.53           H  
ATOM    590 1HG  LYS A  42      -1.812  24.835  18.959  1.00  7.53           H  
ATOM    591 2HG  LYS A  42      -1.512  23.120  19.286  1.00  7.53           H  
ATOM    592 1HD  LYS A  42       0.820  23.439  18.304  1.00  7.53           H  
ATOM    593 2HD  LYS A  42       0.476  25.171  18.226  1.00  7.53           H  
ATOM    594 1HE  LYS A  42       0.470  23.526  20.799  1.00  7.53           H  
ATOM    595 2HE  LYS A  42       1.816  24.517  20.211  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42       0.519  25.679  21.843  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42       0.391  26.455  20.401  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      -0.870  25.544  20.977  1.00  7.53           H  
ATOM    599  N   ASP A  43      -3.900  25.561  16.513  1.00  7.60           N  
ATOM    600  CA  ASP A  43      -4.674  26.749  16.836  1.00  7.60           C  
ATOM    601  C   ASP A  43      -6.165  26.444  16.798  1.00  7.60           C  
ATOM    602  O   ASP A  43      -6.922  26.919  17.647  1.00  7.60           O  
ATOM    603  CB  ASP A  43      -4.365  27.886  15.859  1.00  7.60           C  
ATOM    604  CG  ASP A  43      -2.964  28.507  16.032  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      -2.322  28.249  17.025  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      -2.559  29.243  15.163  1.00  7.60           O  
ATOM    607  H   ASP A  43      -3.318  25.548  15.689  1.00  7.60           H  
ATOM    608  HA  ASP A  43      -4.414  27.068  17.846  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      -4.454  27.503  14.839  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      -5.114  28.668  15.971  1.00  7.60           H  
ATOM    611  N   ASP A  44      -6.594  25.618  15.835  1.00  7.74           N  
ATOM    612  CA  ASP A  44      -8.011  25.277  15.764  1.00  7.74           C  
ATOM    613  C   ASP A  44      -8.462  24.531  17.018  1.00  7.74           C  
ATOM    614  O   ASP A  44      -9.504  24.839  17.586  1.00  7.74           O  
ATOM    615  CB  ASP A  44      -8.328  24.420  14.527  1.00  7.74           C  
ATOM    616  CG  ASP A  44      -8.329  25.177  13.179  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      -8.347  26.389  13.174  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      -8.344  24.514  12.164  1.00  7.74           O  
ATOM    619  H   ASP A  44      -5.929  25.248  15.152  1.00  7.74           H  
ATOM    620  HA  ASP A  44      -8.582  26.202  15.695  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      -7.593  23.621  14.464  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      -9.300  23.949  14.660  1.00  7.74           H  
ATOM    623  N   LYS A  45      -7.645  23.602  17.511  1.00  8.01           N  
ATOM    624  CA  LYS A  45      -7.990  22.839  18.711  1.00  8.01           C  
ATOM    625  C   LYS A  45      -8.134  23.731  19.942  1.00  8.01           C  
ATOM    626  O   LYS A  45      -8.944  23.463  20.829  1.00  8.01           O  
ATOM    627  CB  LYS A  45      -6.966  21.732  18.971  1.00  8.01           C  
ATOM    628  CG  LYS A  45      -7.052  20.549  17.996  1.00  8.01           C  
ATOM    629  CD  LYS A  45      -5.913  19.555  18.207  1.00  8.01           C  
ATOM    630  CE  LYS A  45      -6.062  18.805  19.524  1.00  8.01           C  
ATOM    631  NZ  LYS A  45      -5.003  17.768  19.700  1.00  8.01           N  
ATOM    632  H   LYS A  45      -6.774  23.389  17.022  1.00  8.01           H  
ATOM    633  HA  LYS A  45      -8.958  22.367  18.540  1.00  8.01           H  
ATOM    634 1HB  LYS A  45      -5.960  22.154  18.892  1.00  8.01           H  
ATOM    635 2HB  LYS A  45      -7.085  21.356  19.985  1.00  8.01           H  
ATOM    636 1HG  LYS A  45      -8.002  20.036  18.134  1.00  8.01           H  
ATOM    637 2HG  LYS A  45      -7.011  20.924  16.975  1.00  8.01           H  
ATOM    638 1HD  LYS A  45      -5.906  18.835  17.390  1.00  8.01           H  
ATOM    639 2HD  LYS A  45      -4.964  20.092  18.205  1.00  8.01           H  
ATOM    640 1HE  LYS A  45      -6.001  19.516  20.347  1.00  8.01           H  
ATOM    641 2HE  LYS A  45      -7.038  18.320  19.549  1.00  8.01           H  
ATOM    642 1HZ  LYS A  45      -5.138  17.295  20.582  1.00  8.01           H  
ATOM    643 2HZ  LYS A  45      -5.060  17.097  18.946  1.00  8.01           H  
ATOM    644 3HZ  LYS A  45      -4.095  18.208  19.691  1.00  8.01           H  
ATOM    645  N   GLU A  46      -7.340  24.796  19.995  1.00  8.43           N  
ATOM    646  CA  GLU A  46      -7.370  25.723  21.120  1.00  8.43           C  
ATOM    647  C   GLU A  46      -8.444  26.820  20.976  1.00  8.43           C  
ATOM    648  O   GLU A  46      -8.621  27.634  21.887  1.00  8.43           O  
ATOM    649  CB  GLU A  46      -5.987  26.365  21.273  1.00  8.43           C  
ATOM    650  CG  GLU A  46      -4.878  25.369  21.638  1.00  8.43           C  
ATOM    651  CD  GLU A  46      -3.498  25.989  21.699  1.00  8.43           C  
ATOM    652  OE1 GLU A  46      -3.394  27.188  21.814  1.00  8.43           O  
ATOM    653  OE2 GLU A  46      -2.537  25.247  21.604  1.00  8.43           O  
ATOM    654  H   GLU A  46      -6.664  24.944  19.242  1.00  8.43           H  
ATOM    655  HA  GLU A  46      -7.592  25.152  22.020  1.00  8.43           H  
ATOM    656 1HB  GLU A  46      -5.707  26.846  20.332  1.00  8.43           H  
ATOM    657 2HB  GLU A  46      -6.022  27.136  22.042  1.00  8.43           H  
ATOM    658 1HG  GLU A  46      -5.109  24.930  22.607  1.00  8.43           H  
ATOM    659 2HG  GLU A  46      -4.876  24.567  20.901  1.00  8.43           H  
ATOM    660  N   ASP A  47      -9.119  26.874  19.824  1.00  8.99           N  
ATOM    661  CA  ASP A  47     -10.130  27.879  19.504  1.00  8.99           C  
ATOM    662  C   ASP A  47     -11.499  27.452  20.047  1.00  8.99           C  
ATOM    663  O   ASP A  47     -12.004  26.428  19.611  1.00  8.99           O  
ATOM    664  CB  ASP A  47     -10.209  28.110  17.985  1.00  8.99           C  
ATOM    665  CG  ASP A  47     -11.168  29.264  17.535  1.00  8.99           C  
ATOM    666  OD1 ASP A  47     -12.090  29.618  18.257  1.00  8.99           O  
ATOM    667  OD2 ASP A  47     -10.945  29.790  16.462  1.00  8.99           O  
ATOM    668  H   ASP A  47      -8.949  26.158  19.117  1.00  8.99           H  
ATOM    669  HA  ASP A  47      -9.808  28.818  19.934  1.00  8.99           H  
ATOM    670 1HB  ASP A  47      -9.205  28.314  17.601  1.00  8.99           H  
ATOM    671 2HB  ASP A  47     -10.542  27.188  17.507  1.00  8.99           H  
ATOM    672  N   PRO A  48     -12.127  28.174  21.002  1.00  9.62           N  
ATOM    673  CA  PRO A  48     -13.421  27.858  21.598  1.00  9.62           C  
ATOM    674  C   PRO A  48     -14.566  27.700  20.584  1.00  9.62           C  
ATOM    675  O   PRO A  48     -15.598  27.081  20.902  1.00  9.62           O  
ATOM    676  CB  PRO A  48     -13.687  29.079  22.487  1.00  9.62           C  
ATOM    677  CG  PRO A  48     -12.326  29.616  22.820  1.00  9.62           C  
ATOM    678  CD  PRO A  48     -11.500  29.385  21.573  1.00  9.62           C  
ATOM    679  HA  PRO A  48     -13.320  26.955  22.208  1.00  9.62           H  
ATOM    680 1HB  PRO A  48     -14.301  29.808  21.937  1.00  9.62           H  
ATOM    681 2HB  PRO A  48     -14.261  28.778  23.377  1.00  9.62           H  
ATOM    682 1HG  PRO A  48     -12.392  30.681  23.088  1.00  9.62           H  
ATOM    683 2HG  PRO A  48     -11.917  29.092  23.697  1.00  9.62           H  
ATOM    684 1HD  PRO A  48     -11.577  30.229  20.864  1.00  9.62           H  
ATOM    685 2HD  PRO A  48     -10.479  29.199  21.909  1.00  9.62           H  
ATOM    686  N   GLU A  49     -14.446  28.277  19.385  1.00 10.19           N  
ATOM    687  CA  GLU A  49     -15.567  28.102  18.480  1.00 10.19           C  
ATOM    688  C   GLU A  49     -15.662  26.630  18.136  1.00 10.19           C  
ATOM    689  O   GLU A  49     -14.657  25.951  17.967  1.00 10.19           O  
ATOM    690  CB  GLU A  49     -15.441  28.959  17.227  1.00 10.19           C  
ATOM    691  CG  GLU A  49     -15.524  30.468  17.500  1.00 10.19           C  
ATOM    692  CD  GLU A  49     -16.875  30.919  18.026  1.00 10.19           C  
ATOM    693  OE1 GLU A  49     -17.874  30.604  17.429  1.00 10.19           O  
ATOM    694  OE2 GLU A  49     -16.896  31.590  19.046  1.00 10.19           O  
ATOM    695  H   GLU A  49     -13.599  28.785  19.087  1.00 10.19           H  
ATOM    696  HA  GLU A  49     -16.482  28.389  18.993  1.00 10.19           H  
ATOM    697 1HB  GLU A  49     -14.479  28.760  16.749  1.00 10.19           H  
ATOM    698 2HB  GLU A  49     -16.224  28.691  16.519  1.00 10.19           H  
ATOM    699 1HG  GLU A  49     -14.756  30.724  18.234  1.00 10.19           H  
ATOM    700 2HG  GLU A  49     -15.298  31.004  16.580  1.00 10.19           H  
ATOM    701  N   LEU A  50     -16.888  26.136  18.065  1.00 10.63           N  
ATOM    702  CA  LEU A  50     -17.207  24.731  17.805  1.00 10.63           C  
ATOM    703  C   LEU A  50     -16.782  23.776  18.947  1.00 10.63           C  
ATOM    704  O   LEU A  50     -16.967  22.562  18.836  1.00 10.63           O  
ATOM    705  CB  LEU A  50     -16.565  24.274  16.485  1.00 10.63           C  
ATOM    706  CG  LEU A  50     -16.907  25.133  15.257  1.00 10.63           C  
ATOM    707  CD1 LEU A  50     -16.177  24.588  14.050  1.00 10.63           C  
ATOM    708  CD2 LEU A  50     -18.410  25.127  15.048  1.00 10.63           C  
ATOM    709  H   LEU A  50     -17.657  26.777  18.204  1.00 10.63           H  
ATOM    710  HA  LEU A  50     -18.289  24.652  17.700  1.00 10.63           H  
ATOM    711 1HB  LEU A  50     -15.486  24.222  16.586  1.00 10.63           H  
ATOM    712 2HB  LEU A  50     -16.920  23.267  16.274  1.00 10.63           H  
ATOM    713  HG  LEU A  50     -16.569  26.157  15.416  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50     -16.407  25.198  13.177  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50     -15.103  24.613  14.238  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50     -16.491  23.561  13.869  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50     -18.661  25.738  14.180  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50     -18.750  24.104  14.882  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50     -18.901  25.534  15.933  1.00 10.63           H  
ATOM    720  N   MET A  51     -16.288  24.322  20.072  1.00 10.93           N  
ATOM    721  CA  MET A  51     -16.075  23.545  21.288  1.00 10.93           C  
ATOM    722  C   MET A  51     -17.327  23.824  22.098  1.00 10.93           C  
ATOM    723  O   MET A  51     -17.846  22.980  22.829  1.00 10.93           O  
ATOM    724  CB  MET A  51     -14.816  23.977  22.039  1.00 10.93           C  
ATOM    725  CG  MET A  51     -13.511  23.733  21.282  1.00 10.93           C  
ATOM    726  SD  MET A  51     -12.040  24.302  22.186  1.00 10.93           S  
ATOM    727  CE  MET A  51     -11.921  23.096  23.493  1.00 10.93           C  
ATOM    728  H   MET A  51     -16.091  25.319  20.111  1.00 10.93           H  
ATOM    729  HA  MET A  51     -16.032  22.481  21.058  1.00 10.93           H  
ATOM    730 1HB  MET A  51     -14.882  25.034  22.270  1.00 10.93           H  
ATOM    731 2HB  MET A  51     -14.759  23.442  22.985  1.00 10.93           H  
ATOM    732 1HG  MET A  51     -13.399  22.673  21.066  1.00 10.93           H  
ATOM    733 2HG  MET A  51     -13.549  24.275  20.327  1.00 10.93           H  
ATOM    734 1HE  MET A  51     -11.061  23.327  24.121  1.00 10.93           H  
ATOM    735 2HE  MET A  51     -12.829  23.119  24.095  1.00 10.93           H  
ATOM    736 3HE  MET A  51     -11.796  22.103  23.060  1.00 10.93           H  
ATOM    737  N   LYS A  52     -17.810  25.052  21.903  1.00 11.14           N  
ATOM    738  CA  LYS A  52     -19.038  25.550  22.495  1.00 11.14           C  
ATOM    739  C   LYS A  52     -20.191  24.937  21.719  1.00 11.14           C  
ATOM    740  O   LYS A  52     -20.062  24.672  20.523  1.00 11.14           O  
ATOM    741  CB  LYS A  52     -19.112  27.077  22.412  1.00 11.14           C  
ATOM    742  CG  LYS A  52     -18.077  27.838  23.236  1.00 11.14           C  
ATOM    743  CD  LYS A  52     -18.312  29.343  23.121  1.00 11.14           C  
ATOM    744  CE  LYS A  52     -17.902  29.844  21.738  1.00 11.14           C  
ATOM    745  NZ  LYS A  52     -18.116  31.311  21.565  1.00 11.14           N  
ATOM    746  H   LYS A  52     -17.255  25.682  21.329  1.00 11.14           H  
ATOM    747  HA  LYS A  52     -19.100  25.229  23.534  1.00 11.14           H  
ATOM    748 1HB  LYS A  52     -18.987  27.384  21.373  1.00 11.14           H  
ATOM    749 2HB  LYS A  52     -20.100  27.405  22.732  1.00 11.14           H  
ATOM    750 1HG  LYS A  52     -18.151  27.541  24.282  1.00 11.14           H  
ATOM    751 2HG  LYS A  52     -17.076  27.603  22.881  1.00 11.14           H  
ATOM    752 1HD  LYS A  52     -19.367  29.563  23.285  1.00 11.14           H  
ATOM    753 2HD  LYS A  52     -17.725  29.864  23.875  1.00 11.14           H  
ATOM    754 1HE  LYS A  52     -16.846  29.627  21.587  1.00 11.14           H  
ATOM    755 2HE  LYS A  52     -18.478  29.315  20.978  1.00 11.14           H  
ATOM    756 1HZ  LYS A  52     -17.800  31.547  20.612  1.00 11.14           H  
ATOM    757 2HZ  LYS A  52     -19.090  31.541  21.669  1.00 11.14           H  
ATOM    758 3HZ  LYS A  52     -17.573  31.824  22.235  1.00 11.14           H  
ATOM    759  N   CYS A  53     -21.315  24.726  22.384  1.00 11.31           N  
ATOM    760  CA  CYS A  53     -22.476  24.149  21.719  1.00 11.31           C  
ATOM    761  C   CYS A  53     -23.779  24.645  22.356  1.00 11.31           C  
ATOM    762  O   CYS A  53     -23.851  24.771  23.580  1.00 11.31           O  
ATOM    763  CB  CYS A  53     -22.377  22.629  21.808  1.00 11.31           C  
ATOM    764  SG  CYS A  53     -23.737  21.708  21.095  1.00 11.31           S  
ATOM    765  H   CYS A  53     -21.368  24.964  23.362  1.00 11.31           H  
ATOM    766  HA  CYS A  53     -22.437  24.443  20.673  1.00 11.31           H  
ATOM    767 1HB  CYS A  53     -21.461  22.304  21.311  1.00 11.31           H  
ATOM    768 2HB  CYS A  53     -22.293  22.345  22.854  1.00 11.31           H  
ATOM    769  N   PRO A  54     -24.840  24.934  21.561  1.00 11.42           N  
ATOM    770  CA  PRO A  54     -26.149  25.423  21.991  1.00 11.42           C  
ATOM    771  C   PRO A  54     -27.102  24.504  22.762  1.00 11.42           C  
ATOM    772  O   PRO A  54     -28.083  25.009  23.313  1.00 11.42           O  
ATOM    773  CB  PRO A  54     -26.804  25.811  20.657  1.00 11.42           C  
ATOM    774  CG  PRO A  54     -26.130  24.973  19.621  1.00 11.42           C  
ATOM    775  CD  PRO A  54     -24.710  24.878  20.073  1.00 11.42           C  
ATOM    776  HA  PRO A  54     -25.982  26.334  22.583  1.00 11.42           H  
ATOM    777 1HB  PRO A  54     -27.886  25.615  20.711  1.00 11.42           H  
ATOM    778 2HB  PRO A  54     -26.685  26.890  20.478  1.00 11.42           H  
ATOM    779 1HG  PRO A  54     -26.616  23.986  19.567  1.00 11.42           H  
ATOM    780 2HG  PRO A  54     -26.235  25.434  18.628  1.00 11.42           H  
ATOM    781 1HD  PRO A  54     -24.316  23.951  19.695  1.00 11.42           H  
ATOM    782 2HD  PRO A  54     -24.139  25.747  19.709  1.00 11.42           H  
ATOM    783  N   VAL A  55     -26.892  23.189  22.785  1.00 11.39           N  
ATOM    784  CA  VAL A  55     -27.898  22.356  23.449  1.00 11.39           C  
ATOM    785  C   VAL A  55     -27.316  21.459  24.540  1.00 11.39           C  
ATOM    786  O   VAL A  55     -26.213  20.960  24.416  1.00 11.39           O  
ATOM    787  CB  VAL A  55     -28.575  21.462  22.394  1.00 11.39           C  
ATOM    788  CG1 VAL A  55     -29.275  22.318  21.359  1.00 11.39           C  
ATOM    789  CG2 VAL A  55     -27.538  20.589  21.761  1.00 11.39           C  
ATOM    790  H   VAL A  55     -26.076  22.774  22.352  1.00 11.39           H  
ATOM    791  HA  VAL A  55     -28.641  23.019  23.879  1.00 11.39           H  
ATOM    792  HB  VAL A  55     -29.324  20.842  22.864  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55     -29.760  21.677  20.623  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55     -30.025  22.940  21.850  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55     -28.555  22.952  20.856  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55     -28.001  19.942  21.018  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55     -26.786  21.212  21.280  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55     -27.078  19.987  22.524  1.00 11.39           H  
ATOM    799  N   PRO A  56     -28.064  21.123  25.591  1.00 11.08           N  
ATOM    800  CA  PRO A  56     -27.600  20.240  26.641  1.00 11.08           C  
ATOM    801  C   PRO A  56     -27.309  18.829  26.136  1.00 11.08           C  
ATOM    802  O   PRO A  56     -26.451  18.136  26.677  1.00 11.08           O  
ATOM    803  CB  PRO A  56     -28.772  20.264  27.633  1.00 11.08           C  
ATOM    804  CG  PRO A  56     -29.982  20.686  26.809  1.00 11.08           C  
ATOM    805  CD  PRO A  56     -29.434  21.639  25.770  1.00 11.08           C  
ATOM    806  HA  PRO A  56     -26.698  20.675  27.098  1.00 11.08           H  
ATOM    807 1HB  PRO A  56     -28.897  19.268  28.083  1.00 11.08           H  
ATOM    808 2HB  PRO A  56     -28.552  20.960  28.456  1.00 11.08           H  
ATOM    809 1HG  PRO A  56     -30.455  19.798  26.364  1.00 11.08           H  
ATOM    810 2HG  PRO A  56     -30.738  21.153  27.460  1.00 11.08           H  
ATOM    811 1HD  PRO A  56     -30.042  21.552  24.869  1.00 11.08           H  
ATOM    812 2HD  PRO A  56     -29.407  22.671  26.156  1.00 11.08           H  
ATOM    813  N   GLY A  57     -27.925  18.444  25.019  1.00 10.49           N  
ATOM    814  CA  GLY A  57     -27.765  17.100  24.478  1.00 10.49           C  
ATOM    815  C   GLY A  57     -26.417  16.849  23.809  1.00 10.49           C  
ATOM    816  O   GLY A  57     -26.104  15.714  23.449  1.00 10.49           O  
ATOM    817  H   GLY A  57     -28.575  19.068  24.568  1.00 10.49           H  
ATOM    818 1HA  GLY A  57     -27.906  16.379  25.283  1.00 10.49           H  
ATOM    819 2HA  GLY A  57     -28.559  16.915  23.756  1.00 10.49           H  
ATOM    820  N   CYS A  58     -25.621  17.896  23.638  1.00  9.73           N  
ATOM    821  CA  CYS A  58     -24.307  17.756  23.027  1.00  9.73           C  
ATOM    822  C   CYS A  58     -23.215  17.976  24.053  1.00  9.73           C  
ATOM    823  O   CYS A  58     -22.035  17.909  23.716  1.00  9.73           O  
ATOM    824  CB  CYS A  58     -24.108  18.773  21.920  1.00  9.73           C  
ATOM    825  SG  CYS A  58     -24.075  20.395  22.591  1.00  9.73           S  
ATOM    826  H   CYS A  58     -25.921  18.825  23.943  1.00  9.73           H  
ATOM    827  HA  CYS A  58     -24.210  16.752  22.615  1.00  9.73           H  
ATOM    828 1HB  CYS A  58     -23.167  18.588  21.402  1.00  9.73           H  
ATOM    829 2HB  CYS A  58     -24.919  18.709  21.196  1.00  9.73           H  
ATOM    830  N   VAL A  59     -23.602  18.318  25.293  1.00  8.93           N  
ATOM    831  CA  VAL A  59     -22.705  18.692  26.399  1.00  8.93           C  
ATOM    832  C   VAL A  59     -21.349  19.308  25.990  1.00  8.93           C  
ATOM    833  O   VAL A  59     -20.325  19.031  26.612  1.00  8.93           O  
ATOM    834  CB  VAL A  59     -22.431  17.473  27.309  1.00  8.93           C  
ATOM    835  CG1 VAL A  59     -23.742  16.974  27.889  1.00  8.93           C  
ATOM    836  CG2 VAL A  59     -21.716  16.359  26.542  1.00  8.93           C  
ATOM    837  H   VAL A  59     -24.598  18.305  25.514  1.00  8.93           H  
ATOM    838  HA  VAL A  59     -23.236  19.430  27.002  1.00  8.93           H  
ATOM    839  HB  VAL A  59     -21.805  17.796  28.139  1.00  8.93           H  
ATOM    840 1HG1 VAL A  59     -23.554  16.135  28.556  1.00  8.93           H  
ATOM    841 2HG1 VAL A  59     -24.227  17.778  28.443  1.00  8.93           H  
ATOM    842 3HG1 VAL A  59     -24.396  16.651  27.076  1.00  8.93           H  
ATOM    843 1HG2 VAL A  59     -21.521  15.528  27.216  1.00  8.93           H  
ATOM    844 2HG2 VAL A  59     -22.331  16.008  25.723  1.00  8.93           H  
ATOM    845 3HG2 VAL A  59     -20.770  16.740  26.149  1.00  8.93           H  
ATOM    846  N   GLY A  60     -21.363  20.171  24.974  1.00  8.23           N  
ATOM    847  CA  GLY A  60     -20.169  20.818  24.439  1.00  8.23           C  
ATOM    848  C   GLY A  60     -19.931  20.381  22.995  1.00  8.23           C  
ATOM    849  O   GLY A  60     -19.078  19.536  22.719  1.00  8.23           O  
ATOM    850  H   GLY A  60     -22.251  20.344  24.524  1.00  8.23           H  
ATOM    851 1HA  GLY A  60     -20.285  21.901  24.477  1.00  8.23           H  
ATOM    852 2HA  GLY A  60     -19.304  20.562  25.048  1.00  8.23           H  
ENDMDL

REMARK ID 644168 DOMAINID 637743 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.415  11.004  -1.139  1.00  3.18           N  
ATOM      2  CA  ASP A   1       3.915  10.256  -2.285  1.00  3.18           C  
ATOM      3  C   ASP A   1       3.409  10.787  -3.625  1.00  3.18           C  
ATOM      4  O   ASP A   1       2.611  11.721  -3.680  1.00  3.18           O  
ATOM      5  CB  ASP A   1       3.561   8.764  -2.133  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.024   8.467  -2.114  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       1.243   9.344  -2.395  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.647   7.326  -1.871  1.00  3.18           O  
ATOM      9 1H   ASP A   1       3.232  10.371  -0.374  1.00  3.18           H  
ATOM     10 2H   ASP A   1       4.104  11.685  -0.855  1.00  3.18           H  
ATOM     11 3H   ASP A   1       2.561  11.479  -1.395  1.00  3.18           H  
ATOM     12  HA  ASP A   1       5.002  10.340  -2.289  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       4.016   8.196  -2.941  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       3.992   8.393  -1.202  1.00  3.18           H  
ATOM     15  N   LEU A   2       3.883  10.170  -4.710  1.00  3.02           N  
ATOM     16  CA  LEU A   2       3.482  10.552  -6.067  1.00  3.02           C  
ATOM     17  C   LEU A   2       2.489   9.567  -6.706  1.00  3.02           C  
ATOM     18  O   LEU A   2       1.700   9.937  -7.572  1.00  3.02           O  
ATOM     19  CB  LEU A   2       4.730  10.650  -6.931  1.00  3.02           C  
ATOM     20  CG  LEU A   2       5.771  11.680  -6.500  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       6.987  11.560  -7.389  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       5.172  13.064  -6.616  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.557   9.427  -4.596  1.00  3.02           H  
ATOM     24  HA  LEU A   2       3.005  11.530  -6.022  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       5.214   9.676  -6.962  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       4.410  10.926  -7.932  1.00  3.02           H  
ATOM     27  HG  LEU A   2       6.077  11.497  -5.471  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       7.732  12.298  -7.094  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       7.416  10.561  -7.295  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       6.696  11.728  -8.412  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       5.914  13.806  -6.316  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       4.878  13.244  -7.652  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       4.295  13.142  -5.969  1.00  3.02           H  
ATOM     34  N   LYS A   3       2.611   8.296  -6.318  1.00  2.85           N  
ATOM     35  CA  LYS A   3       1.838   7.129  -6.800  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.978   6.752  -8.292  1.00  2.85           C  
ATOM     37  O   LYS A   3       1.274   5.853  -8.749  1.00  2.85           O  
ATOM     38  CB  LYS A   3       0.356   7.322  -6.486  1.00  2.85           C  
ATOM     39  CG  LYS A   3       0.060   7.491  -4.997  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -1.429   7.481  -4.708  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -1.743   7.867  -3.241  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -1.130   6.937  -2.225  1.00  2.85           N  
ATOM     43  H   LYS A   3       3.281   8.119  -5.590  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.166   6.268  -6.227  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -0.028   8.194  -7.011  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -0.205   6.458  -6.844  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       0.542   6.696  -4.425  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       0.464   8.444  -4.655  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -1.929   8.186  -5.372  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -1.825   6.486  -4.898  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -1.379   8.878  -3.050  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -2.823   7.851  -3.115  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -1.386   7.247  -1.306  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -1.454   6.000  -2.367  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -0.093   6.956  -2.282  1.00  2.85           H  
ATOM     56  N   CYS A   4       2.955   7.355  -8.985  1.00  2.71           N  
ATOM     57  CA  CYS A   4       3.270   7.143 -10.401  1.00  2.71           C  
ATOM     58  C   CYS A   4       2.115   7.567 -11.317  1.00  2.71           C  
ATOM     59  O   CYS A   4       0.959   7.588 -10.898  1.00  2.71           O  
ATOM     60  CB  CYS A   4       3.623   5.677 -10.692  1.00  2.71           C  
ATOM     61  SG  CYS A   4       5.108   5.081  -9.863  1.00  2.71           S  
ATOM     62  H   CYS A   4       3.471   8.059  -8.482  1.00  2.71           H  
ATOM     63  HA  CYS A   4       4.150   7.743 -10.624  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       2.797   5.029 -10.404  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       3.764   5.540 -11.756  1.00  2.71           H  
ATOM     66  N   PRO A   5       2.399   7.973 -12.570  1.00  2.59           N  
ATOM     67  CA  PRO A   5       1.464   8.245 -13.653  1.00  2.59           C  
ATOM     68  C   PRO A   5       1.095   6.993 -14.450  1.00  2.59           C  
ATOM     69  O   PRO A   5       0.411   7.078 -15.470  1.00  2.59           O  
ATOM     70  CB  PRO A   5       2.265   9.218 -14.518  1.00  2.59           C  
ATOM     71  CG  PRO A   5       3.683   8.736 -14.368  1.00  2.59           C  
ATOM     72  CD  PRO A   5       3.777   8.299 -12.917  1.00  2.59           C  
ATOM     73  HA  PRO A   5       0.562   8.725 -13.242  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       1.906   9.177 -15.558  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       2.122  10.250 -14.167  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       3.877   7.906 -15.069  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       4.398   9.538 -14.623  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       4.413   7.435 -12.828  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       4.114   9.138 -12.317  1.00  2.59           H  
ATOM     80  N   THR A   6       1.618   5.848 -14.027  1.00  2.51           N  
ATOM     81  CA  THR A   6       1.510   4.616 -14.787  1.00  2.51           C  
ATOM     82  C   THR A   6       1.326   3.368 -13.920  1.00  2.51           C  
ATOM     83  O   THR A   6       1.783   3.342 -12.779  1.00  2.51           O  
ATOM     84  CB  THR A   6       2.802   4.446 -15.600  1.00  2.51           C  
ATOM     85  OG1 THR A   6       2.743   3.264 -16.414  1.00  2.51           O  
ATOM     86  CG2 THR A   6       3.965   4.336 -14.670  1.00  2.51           C  
ATOM     87  H   THR A   6       2.134   5.826 -13.164  1.00  2.51           H  
ATOM     88  HA  THR A   6       0.666   4.737 -15.458  1.00  2.51           H  
ATOM     89  HB  THR A   6       2.929   5.313 -16.235  1.00  2.51           H  
ATOM     90  HG1 THR A   6       2.684   2.459 -15.815  1.00  2.51           H  
ATOM     91 1HG2 THR A   6       4.889   4.221 -15.231  1.00  2.51           H  
ATOM     92 2HG2 THR A   6       4.026   5.221 -14.053  1.00  2.51           H  
ATOM     93 3HG2 THR A   6       3.797   3.472 -14.059  1.00  2.51           H  
ATOM     94  N   PRO A   7       0.649   2.326 -14.434  1.00  2.46           N  
ATOM     95  CA  PRO A   7       0.578   1.002 -13.865  1.00  2.46           C  
ATOM     96  C   PRO A   7       1.936   0.391 -14.101  1.00  2.46           C  
ATOM     97  O   PRO A   7       2.722   0.949 -14.875  1.00  2.46           O  
ATOM     98  CB  PRO A   7      -0.549   0.329 -14.654  1.00  2.46           C  
ATOM     99  CG  PRO A   7      -0.543   1.027 -15.988  1.00  2.46           C  
ATOM    100  CD  PRO A   7      -0.174   2.473 -15.674  1.00  2.46           C  
ATOM    101  HA  PRO A   7       0.351   1.070 -12.790  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      -0.351  -0.750 -14.745  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -1.503   0.437 -14.115  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       0.186   0.539 -16.659  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      -1.527   0.932 -16.473  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       0.390   2.858 -16.525  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      -1.076   3.070 -15.469  1.00  2.46           H  
ATOM    108  N   GLY A   8       2.254  -0.709 -13.418  1.00  2.45           N  
ATOM    109  CA  GLY A   8       3.557  -1.333 -13.641  1.00  2.45           C  
ATOM    110  C   GLY A   8       4.645  -0.513 -12.956  1.00  2.45           C  
ATOM    111  O   GLY A   8       5.789  -0.485 -13.390  1.00  2.45           O  
ATOM    112  H   GLY A   8       1.593  -1.129 -12.778  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       3.553  -2.347 -13.241  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       3.758  -1.406 -14.709  1.00  2.45           H  
ATOM    115  N   CYS A   9       4.263   0.152 -11.870  1.00  2.46           N  
ATOM    116  CA  CYS A   9       5.146   1.033 -11.121  1.00  2.46           C  
ATOM    117  C   CYS A   9       4.734   1.011  -9.651  1.00  2.46           C  
ATOM    118  O   CYS A   9       3.862   0.239  -9.247  1.00  2.46           O  
ATOM    119  CB  CYS A   9       5.018   2.445 -11.722  1.00  2.46           C  
ATOM    120  SG  CYS A   9       6.156   3.821 -11.167  1.00  2.46           S  
ATOM    121  H   CYS A   9       3.305   0.063 -11.572  1.00  2.46           H  
ATOM    122  HA  CYS A   9       6.175   0.685 -11.220  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       5.177   2.337 -12.788  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       3.995   2.786 -11.588  1.00  2.46           H  
ATOM    125  N   ASP A  10       5.399   1.822  -8.858  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.221   1.961  -7.420  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.652   3.339  -7.060  1.00  2.48           C  
ATOM    128  O   ASP A  10       6.811   3.691  -7.280  1.00  2.48           O  
ATOM    129  CB  ASP A  10       6.039   0.954  -6.608  1.00  2.48           C  
ATOM    130  CG  ASP A  10       5.802   1.037  -5.027  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       5.584   2.134  -4.476  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       5.861  -0.007  -4.409  1.00  2.48           O  
ATOM    133  H   ASP A  10       6.091   2.418  -9.292  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.164   1.848  -7.175  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       5.789  -0.055  -6.941  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       7.102   1.109  -6.809  1.00  2.48           H  
ATOM    137  N   GLY A  11       4.734   4.137  -6.518  1.00  2.51           N  
ATOM    138  CA  GLY A  11       5.033   5.527  -6.204  1.00  2.51           C  
ATOM    139  C   GLY A  11       6.444   5.668  -5.667  1.00  2.51           C  
ATOM    140  O   GLY A  11       7.162   6.566  -6.107  1.00  2.51           O  
ATOM    141  H   GLY A  11       3.814   3.764  -6.337  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       4.914   6.141  -7.093  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       4.331   5.886  -5.456  1.00  2.51           H  
ATOM    144  N   SER A  12       6.796   4.827  -4.674  1.00  2.56           N  
ATOM    145  CA  SER A  12       8.129   4.754  -4.069  1.00  2.56           C  
ATOM    146  C   SER A  12       8.901   6.092  -4.130  1.00  2.56           C  
ATOM    147  O   SER A  12       8.624   7.014  -3.354  1.00  2.56           O  
ATOM    148  CB  SER A  12       8.909   3.586  -4.685  1.00  2.56           C  
ATOM    149  OG  SER A  12       9.226   3.822  -6.013  1.00  2.56           O  
ATOM    150  H   SER A  12       6.130   4.086  -4.423  1.00  2.56           H  
ATOM    151  HA  SER A  12       7.995   4.508  -3.016  1.00  2.56           H  
ATOM    152 1HB  SER A  12       9.821   3.418  -4.114  1.00  2.56           H  
ATOM    153 2HB  SER A  12       8.308   2.680  -4.614  1.00  2.56           H  
ATOM    154  HG  SER A  12       8.360   3.861  -6.499  1.00  2.56           H  
ATOM    155  N   GLY A  13       9.906   6.152  -5.023  1.00  2.65           N  
ATOM    156  CA  GLY A  13      10.747   7.316  -5.275  1.00  2.65           C  
ATOM    157  C   GLY A  13      10.718   7.624  -6.770  1.00  2.65           C  
ATOM    158  O   GLY A  13       9.867   7.123  -7.492  1.00  2.65           O  
ATOM    159  H   GLY A  13      10.027   5.344  -5.612  1.00  2.65           H  
ATOM    160 1HA  GLY A  13      10.374   8.174  -4.713  1.00  2.65           H  
ATOM    161 2HA  GLY A  13      11.768   7.120  -4.951  1.00  2.65           H  
ATOM    162  N   HIS A  14      11.655   8.413  -7.261  1.00  2.78           N  
ATOM    163  CA  HIS A  14      11.609   8.794  -8.670  1.00  2.78           C  
ATOM    164  C   HIS A  14      12.950   9.209  -9.234  1.00  2.78           C  
ATOM    165  O   HIS A  14      13.883   9.529  -8.486  1.00  2.78           O  
ATOM    166  CB  HIS A  14      10.553   9.890  -8.840  1.00  2.78           C  
ATOM    167  CG  HIS A  14      10.729  11.049  -7.925  1.00  2.78           C  
ATOM    168  ND1 HIS A  14      10.279  11.021  -6.610  1.00  2.78           N  
ATOM    169  CD2 HIS A  14      11.275  12.249  -8.098  1.00  2.78           C  
ATOM    170  CE1 HIS A  14      10.541  12.172  -6.036  1.00  2.78           C  
ATOM    171  NE2 HIS A  14      11.136  12.935  -6.910  1.00  2.78           N  
ATOM    172  H   HIS A  14      12.374   8.789  -6.658  1.00  2.78           H  
ATOM    173  HA  HIS A  14      11.275   7.937  -9.259  1.00  2.78           H  
ATOM    174 1HB  HIS A  14      10.562  10.258  -9.872  1.00  2.78           H  
ATOM    175 2HB  HIS A  14       9.577   9.491  -8.649  1.00  2.78           H  
ATOM    176  HD2 HIS A  14      11.732  12.621  -8.996  1.00  2.78           H  
ATOM    177  HE1 HIS A  14      10.299  12.449  -5.011  1.00  2.78           H  
ATOM    178  HE2 HIS A  14      11.445  13.882  -6.752  1.00  2.78           H  
ATOM    179  N   ILE A  15      13.071   9.254 -10.557  1.00  2.96           N  
ATOM    180  CA  ILE A  15      14.346   9.672 -11.095  1.00  2.96           C  
ATOM    181  C   ILE A  15      14.471  11.173 -11.133  1.00  2.96           C  
ATOM    182  O   ILE A  15      14.280  11.807 -12.181  1.00  2.96           O  
ATOM    183  CB  ILE A  15      14.541   9.079 -12.489  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      14.458   7.527 -12.369  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      15.858   9.563 -13.101  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      14.419   6.785 -13.678  1.00  2.96           C  
ATOM    187  H   ILE A  15      12.309   8.977 -11.186  1.00  2.96           H  
ATOM    188  HA  ILE A  15      15.135   9.280 -10.451  1.00  2.96           H  
ATOM    189  HB  ILE A  15      13.720   9.397 -13.121  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      15.323   7.180 -11.804  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      13.553   7.269 -11.814  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      15.970   9.137 -14.098  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15      15.852  10.649 -13.170  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      16.690   9.244 -12.473  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      14.360   5.715 -13.483  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      13.555   7.087 -14.251  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      15.320   7.003 -14.247  1.00  2.96           H  
ATOM    198  N   THR A  16      14.952  11.698 -10.005  1.00  3.16           N  
ATOM    199  CA  THR A  16      15.068  13.127  -9.712  1.00  3.16           C  
ATOM    200  C   THR A  16      16.002  13.841 -10.660  1.00  3.16           C  
ATOM    201  O   THR A  16      15.893  15.048 -10.862  1.00  3.16           O  
ATOM    202  CB  THR A  16      15.607  13.344  -8.285  1.00  3.16           C  
ATOM    203  OG1 THR A  16      16.887  12.700  -8.159  1.00  3.16           O  
ATOM    204  CG2 THR A  16      14.668  12.796  -7.262  1.00  3.16           C  
ATOM    205  H   THR A  16      15.090  11.025  -9.250  1.00  3.16           H  
ATOM    206  HA  THR A  16      14.077  13.579  -9.797  1.00  3.16           H  
ATOM    207  HB  THR A  16      15.736  14.412  -8.112  1.00  3.16           H  
ATOM    208  HG1 THR A  16      17.209  12.804  -7.260  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      15.070  12.967  -6.264  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      13.733  13.307  -7.361  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      14.527  11.730  -7.418  1.00  3.16           H  
ATOM    212  N   GLY A  17      16.923  13.093 -11.251  1.00  3.36           N  
ATOM    213  CA  GLY A  17      17.871  13.650 -12.198  1.00  3.36           C  
ATOM    214  C   GLY A  17      17.161  14.302 -13.384  1.00  3.36           C  
ATOM    215  O   GLY A  17      17.695  15.234 -13.987  1.00  3.36           O  
ATOM    216  H   GLY A  17      16.953  12.111 -11.021  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      18.495  14.386 -11.693  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      18.530  12.860 -12.555  1.00  3.36           H  
ATOM    219  N   ASN A  18      15.986  13.772 -13.755  1.00  3.50           N  
ATOM    220  CA  ASN A  18      15.237  14.313 -14.880  1.00  3.50           C  
ATOM    221  C   ASN A  18      13.789  14.684 -14.538  1.00  3.50           C  
ATOM    222  O   ASN A  18      13.227  15.623 -15.108  1.00  3.50           O  
ATOM    223  CB  ASN A  18      15.243  13.309 -16.016  1.00  3.50           C  
ATOM    224  CG  ASN A  18      16.606  13.047 -16.582  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      17.159  13.873 -17.315  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      17.163  11.903 -16.265  1.00  3.50           N  
ATOM    227  H   ASN A  18      15.580  13.016 -13.209  1.00  3.50           H  
ATOM    228  HA  ASN A  18      15.727  15.228 -15.212  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      14.843  12.367 -15.650  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      14.589  13.661 -16.812  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      18.071  11.674 -16.619  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      16.680  11.259 -15.673  1.00  3.50           H  
ATOM    233  N   TYR A  19      13.171  13.902 -13.652  1.00  3.57           N  
ATOM    234  CA  TYR A  19      11.753  14.029 -13.357  1.00  3.57           C  
ATOM    235  C   TYR A  19      11.394  14.123 -11.885  1.00  3.57           C  
ATOM    236  O   TYR A  19      11.120  13.110 -11.238  1.00  3.57           O  
ATOM    237  CB  TYR A  19      11.009  12.874 -13.979  1.00  3.57           C  
ATOM    238  CG  TYR A  19      11.131  12.847 -15.482  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      12.030  12.004 -16.105  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      10.355  13.704 -16.232  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      12.149  12.019 -17.477  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      10.470  13.727 -17.597  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      11.364  12.894 -18.224  1.00  3.57           C  
ATOM    244  OH  TYR A  19      11.489  12.935 -19.597  1.00  3.57           O  
ATOM    245  H   TYR A  19      13.686  13.177 -13.173  1.00  3.57           H  
ATOM    246  HA  TYR A  19      11.399  14.945 -13.826  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      11.378  11.928 -13.573  1.00  3.57           H  
ATOM    248 2HB  TYR A  19       9.986  12.977 -13.716  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      12.648  11.332 -15.513  1.00  3.57           H  
ATOM    250  HD2 TYR A  19       9.655  14.368 -15.734  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      12.861  11.357 -17.972  1.00  3.57           H  
ATOM    252  HE2 TYR A  19       9.858  14.411 -18.181  1.00  3.57           H  
ATOM    253  HH  TYR A  19      12.144  12.291 -19.879  1.00  3.57           H  
ATOM    254  N   ALA A  20      11.262  15.349 -11.391  1.00  3.54           N  
ATOM    255  CA  ALA A  20      10.983  15.630  -9.977  1.00  3.54           C  
ATOM    256  C   ALA A  20       9.684  14.987  -9.470  1.00  3.54           C  
ATOM    257  O   ALA A  20       9.544  14.750  -8.270  1.00  3.54           O  
ATOM    258  CB  ALA A  20      10.897  17.129  -9.763  1.00  3.54           C  
ATOM    259  H   ALA A  20      11.453  16.126 -12.009  1.00  3.54           H  
ATOM    260  HA  ALA A  20      11.808  15.231  -9.391  1.00  3.54           H  
ATOM    261 1HB  ALA A  20      10.729  17.332  -8.705  1.00  3.54           H  
ATOM    262 2HB  ALA A  20      11.830  17.596 -10.080  1.00  3.54           H  
ATOM    263 3HB  ALA A  20      10.070  17.534 -10.344  1.00  3.54           H  
ATOM    264  N   SER A  21       8.718  14.785 -10.360  1.00  3.44           N  
ATOM    265  CA  SER A  21       7.436  14.191  -9.998  1.00  3.44           C  
ATOM    266  C   SER A  21       7.049  13.058 -10.957  1.00  3.44           C  
ATOM    267  O   SER A  21       5.871  12.901 -11.293  1.00  3.44           O  
ATOM    268  CB  SER A  21       6.347  15.238  -9.983  1.00  3.44           C  
ATOM    269  OG  SER A  21       6.630  16.253  -9.059  1.00  3.44           O  
ATOM    270  H   SER A  21       8.897  15.015 -11.326  1.00  3.44           H  
ATOM    271  HA  SER A  21       7.528  13.785  -8.997  1.00  3.44           H  
ATOM    272 1HB  SER A  21       6.238  15.662 -10.967  1.00  3.44           H  
ATOM    273 2HB  SER A  21       5.401  14.763  -9.725  1.00  3.44           H  
ATOM    274  HG  SER A  21       6.816  15.806  -8.223  1.00  3.44           H  
ATOM    275  N   HIS A  22       8.042  12.321 -11.465  1.00  3.28           N  
ATOM    276  CA  HIS A  22       7.815  11.234 -12.441  1.00  3.28           C  
ATOM    277  C   HIS A  22       7.418  11.825 -13.798  1.00  3.28           C  
ATOM    278  O   HIS A  22       8.201  11.840 -14.736  1.00  3.28           O  
ATOM    279  CB  HIS A  22       6.731  10.189 -12.045  1.00  3.28           C  
ATOM    280  CG  HIS A  22       7.006   9.252 -10.874  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       7.990   8.324 -10.895  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       6.368   9.085  -9.696  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       7.959   7.618  -9.775  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       7.004   8.063  -9.017  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.004  12.518 -11.176  1.00  3.28           H  
ATOM    286  HA  HIS A  22       8.747  10.687 -12.591  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       5.790  10.659 -11.850  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       6.570   9.556 -12.910  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       5.523   9.651  -9.372  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       8.610   6.824  -9.506  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       6.812   7.660  -8.071  1.00  3.28           H  
ATOM    292  N   ARG A  23       6.156  12.216 -13.956  1.00  3.11           N  
ATOM    293  CA  ARG A  23       5.628  12.898 -15.170  1.00  3.11           C  
ATOM    294  C   ARG A  23       5.780  12.177 -16.534  1.00  3.11           C  
ATOM    295  O   ARG A  23       5.182  12.589 -17.529  1.00  3.11           O  
ATOM    296  CB  ARG A  23       6.287  14.263 -15.308  1.00  3.11           C  
ATOM    297  CG  ARG A  23       6.013  15.215 -14.165  1.00  3.11           C  
ATOM    298  CD  ARG A  23       6.696  16.526 -14.342  1.00  3.11           C  
ATOM    299  NE  ARG A  23       6.462  17.405 -13.201  1.00  3.11           N  
ATOM    300  CZ  ARG A  23       7.067  18.591 -12.996  1.00  3.11           C  
ATOM    301  NH1 ARG A  23       7.943  19.047 -13.865  1.00  3.11           N  
ATOM    302  NH2 ARG A  23       6.779  19.299 -11.917  1.00  3.11           N  
ATOM    303  H   ARG A  23       5.568  12.157 -13.130  1.00  3.11           H  
ATOM    304  HA  ARG A  23       4.563  13.059 -15.003  1.00  3.11           H  
ATOM    305 1HB  ARG A  23       7.360  14.149 -15.394  1.00  3.11           H  
ATOM    306 2HB  ARG A  23       5.941  14.736 -16.225  1.00  3.11           H  
ATOM    307 1HG  ARG A  23       4.942  15.390 -14.087  1.00  3.11           H  
ATOM    308 2HG  ARG A  23       6.372  14.771 -13.245  1.00  3.11           H  
ATOM    309 1HD  ARG A  23       7.769  16.365 -14.437  1.00  3.11           H  
ATOM    310 2HD  ARG A  23       6.319  17.019 -15.238  1.00  3.11           H  
ATOM    311  HE  ARG A  23       5.792  17.099 -12.508  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23       8.161  18.513 -14.694  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23       8.393  19.938 -13.708  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23       6.106  18.949 -11.246  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23       7.232  20.186 -11.759  1.00  3.11           H  
ATOM    316  N   SER A  24       6.544  11.098 -16.558  1.00  2.93           N  
ATOM    317  CA  SER A  24       6.861  10.297 -17.726  1.00  2.93           C  
ATOM    318  C   SER A  24       7.213   8.892 -17.331  1.00  2.93           C  
ATOM    319  O   SER A  24       7.832   8.660 -16.295  1.00  2.93           O  
ATOM    320  CB  SER A  24       8.068  10.847 -18.470  1.00  2.93           C  
ATOM    321  OG  SER A  24       8.421   9.990 -19.562  1.00  2.93           O  
ATOM    322  H   SER A  24       7.001  10.855 -15.692  1.00  2.93           H  
ATOM    323  HA  SER A  24       5.993  10.273 -18.384  1.00  2.93           H  
ATOM    324 1HB  SER A  24       7.860  11.853 -18.834  1.00  2.93           H  
ATOM    325 2HB  SER A  24       8.906  10.917 -17.773  1.00  2.93           H  
ATOM    326  HG  SER A  24       7.847  10.257 -20.296  1.00  2.93           H  
ATOM    327  N   LEU A  25       6.951   7.955 -18.225  1.00  2.76           N  
ATOM    328  CA  LEU A  25       7.346   6.577 -17.991  1.00  2.76           C  
ATOM    329  C   LEU A  25       8.858   6.493 -17.821  1.00  2.76           C  
ATOM    330  O   LEU A  25       9.368   5.667 -17.068  1.00  2.76           O  
ATOM    331  CB  LEU A  25       6.957   5.715 -19.188  1.00  2.76           C  
ATOM    332  CG  LEU A  25       5.486   5.558 -19.418  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       5.253   4.766 -20.708  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       4.901   4.899 -18.228  1.00  2.76           C  
ATOM    335  H   LEU A  25       6.455   8.199 -19.070  1.00  2.76           H  
ATOM    336  HA  LEU A  25       6.858   6.210 -17.089  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       7.394   6.148 -20.088  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       7.378   4.719 -19.048  1.00  2.76           H  
ATOM    339  HG  LEU A  25       5.023   6.536 -19.545  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       4.179   4.650 -20.883  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       5.700   5.301 -21.541  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       5.711   3.787 -20.623  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       3.829   4.781 -18.379  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       5.350   3.936 -18.079  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       5.086   5.518 -17.352  1.00  2.76           H  
ATOM    346  N   SER A  26       9.580   7.393 -18.490  1.00  2.62           N  
ATOM    347  CA  SER A  26      11.031   7.397 -18.456  1.00  2.62           C  
ATOM    348  C   SER A  26      11.607   7.828 -17.102  1.00  2.62           C  
ATOM    349  O   SER A  26      12.806   7.668 -16.868  1.00  2.62           O  
ATOM    350  CB  SER A  26      11.560   8.264 -19.582  1.00  2.62           C  
ATOM    351  OG  SER A  26      11.227   9.611 -19.410  1.00  2.62           O  
ATOM    352  H   SER A  26       9.107   8.115 -19.032  1.00  2.62           H  
ATOM    353  HA  SER A  26      11.364   6.376 -18.643  1.00  2.62           H  
ATOM    354 1HB  SER A  26      12.642   8.163 -19.631  1.00  2.62           H  
ATOM    355 2HB  SER A  26      11.158   7.910 -20.529  1.00  2.62           H  
ATOM    356  HG  SER A  26      10.252   9.669 -19.477  1.00  2.62           H  
ATOM    357  N   GLY A  27      10.774   8.409 -16.230  1.00  2.51           N  
ATOM    358  CA  GLY A  27      11.214   8.834 -14.908  1.00  2.51           C  
ATOM    359  C   GLY A  27      10.748   7.860 -13.829  1.00  2.51           C  
ATOM    360  O   GLY A  27      11.032   8.051 -12.635  1.00  2.51           O  
ATOM    361  H   GLY A  27       9.792   8.528 -16.462  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      12.294   8.939 -14.894  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      10.788   9.814 -14.698  1.00  2.51           H  
ATOM    364  N   CYS A  28       9.982   6.844 -14.254  1.00  2.43           N  
ATOM    365  CA  CYS A  28       9.357   5.880 -13.364  1.00  2.43           C  
ATOM    366  C   CYS A  28      10.161   4.592 -13.159  1.00  2.43           C  
ATOM    367  O   CYS A  28      10.288   3.792 -14.095  1.00  2.43           O  
ATOM    368  CB  CYS A  28       8.007   5.492 -13.933  1.00  2.43           C  
ATOM    369  SG  CYS A  28       6.826   6.792 -14.027  1.00  2.43           S  
ATOM    370  H   CYS A  28       9.823   6.711 -15.253  1.00  2.43           H  
ATOM    371  HA  CYS A  28       9.165   6.376 -12.423  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       8.151   5.137 -14.932  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       7.598   4.691 -13.367  1.00  2.43           H  
ATOM    374  HG  CYS A  28       7.488   7.535 -14.943  1.00  2.43           H  
ATOM    375  N   PRO A  29      10.682   4.310 -11.961  1.00  2.41           N  
ATOM    376  CA  PRO A  29      11.410   3.106 -11.679  1.00  2.41           C  
ATOM    377  C   PRO A  29      10.447   1.973 -11.964  1.00  2.41           C  
ATOM    378  O   PRO A  29       9.254   2.118 -11.720  1.00  2.41           O  
ATOM    379  CB  PRO A  29      11.721   3.233 -10.183  1.00  2.41           C  
ATOM    380  CG  PRO A  29      11.674   4.721  -9.918  1.00  2.41           C  
ATOM    381  CD  PRO A  29      10.583   5.224 -10.828  1.00  2.41           C  
ATOM    382  HA  PRO A  29      12.312   3.050 -12.301  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      10.976   2.674  -9.594  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      12.702   2.790  -9.964  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      11.444   4.921  -8.854  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      12.650   5.188 -10.126  1.00  2.41           H  
ATOM    387 1HD  PRO A  29       9.607   5.105 -10.352  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      10.821   6.249 -11.087  1.00  2.41           H  
ATOM    389  N   ARG A  30      10.957   0.857 -12.468  1.00  2.46           N  
ATOM    390  CA  ARG A  30      10.169  -0.349 -12.767  1.00  2.46           C  
ATOM    391  C   ARG A  30       9.176  -0.242 -13.940  1.00  2.46           C  
ATOM    392  O   ARG A  30       8.692  -1.271 -14.414  1.00  2.46           O  
ATOM    393  CB  ARG A  30       9.357  -0.780 -11.539  1.00  2.46           C  
ATOM    394  CG  ARG A  30      10.166  -1.090 -10.281  1.00  2.46           C  
ATOM    395  CD  ARG A  30       9.281  -1.517  -9.154  1.00  2.46           C  
ATOM    396  NE  ARG A  30      10.038  -1.786  -7.934  1.00  2.46           N  
ATOM    397  CZ  ARG A  30       9.489  -2.055  -6.729  1.00  2.46           C  
ATOM    398  NH1 ARG A  30       8.181  -2.093  -6.591  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      10.268  -2.277  -5.684  1.00  2.46           N  
ATOM    400  H   ARG A  30      11.949   0.830 -12.650  1.00  2.46           H  
ATOM    401  HA  ARG A  30      10.874  -1.147 -13.000  1.00  2.46           H  
ATOM    402 1HB  ARG A  30       8.583  -0.067 -11.291  1.00  2.46           H  
ATOM    403 2HB  ARG A  30       8.835  -1.703 -11.793  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      10.869  -1.896 -10.490  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      10.714  -0.202  -9.966  1.00  2.46           H  
ATOM    406 1HD  ARG A  30       8.556  -0.726  -8.941  1.00  2.46           H  
ATOM    407 2HD  ARG A  30       8.752  -2.425  -9.435  1.00  2.46           H  
ATOM    408  HE  ARG A  30      11.048  -1.767  -7.995  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30       7.584  -1.929  -7.388  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30       7.768  -2.283  -5.684  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      11.273  -2.247  -5.787  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30       9.856  -2.474  -4.783  1.00  2.46           H  
ATOM    413  N   ALA A  31       8.955   0.950 -14.519  1.00  2.56           N  
ATOM    414  CA  ALA A  31       7.937   1.068 -15.573  1.00  2.56           C  
ATOM    415  C   ALA A  31       8.453   0.553 -16.903  1.00  2.56           C  
ATOM    416  O   ALA A  31       7.724   0.485 -17.888  1.00  2.56           O  
ATOM    417  CB  ALA A  31       7.479   2.494 -15.725  1.00  2.56           C  
ATOM    418  H   ALA A  31       9.418   1.799 -14.180  1.00  2.56           H  
ATOM    419  HA  ALA A  31       7.082   0.459 -15.283  1.00  2.56           H  
ATOM    420 1HB  ALA A  31       6.703   2.553 -16.484  1.00  2.56           H  
ATOM    421 2HB  ALA A  31       7.079   2.832 -14.769  1.00  2.56           H  
ATOM    422 3HB  ALA A  31       8.329   3.114 -16.017  1.00  2.56           H  
ATOM    423  N   LYS A  32       9.725   0.207 -16.932  1.00  2.73           N  
ATOM    424  CA  LYS A  32      10.357  -0.353 -18.106  1.00  2.73           C  
ATOM    425  C   LYS A  32      10.331  -1.885 -18.053  1.00  2.73           C  
ATOM    426  O   LYS A  32      10.805  -2.542 -18.979  1.00  2.73           O  
ATOM    427  CB  LYS A  32      11.797   0.142 -18.210  1.00  2.73           C  
ATOM    428  CG  LYS A  32      11.931   1.647 -18.426  1.00  2.73           C  
ATOM    429  CD  LYS A  32      13.392   2.063 -18.534  1.00  2.73           C  
ATOM    430  CE  LYS A  32      13.534   3.565 -18.751  1.00  2.73           C  
ATOM    431  NZ  LYS A  32      14.966   3.979 -18.819  1.00  2.73           N  
ATOM    432  H   LYS A  32      10.267   0.323 -16.090  1.00  2.73           H  
ATOM    433  HA  LYS A  32       9.805  -0.033 -18.990  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      12.337  -0.120 -17.300  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      12.293  -0.361 -19.041  1.00  2.73           H  
ATOM    436 1HG  LYS A  32      11.408   1.933 -19.339  1.00  2.73           H  
ATOM    437 2HG  LYS A  32      11.474   2.176 -17.587  1.00  2.73           H  
ATOM    438 1HD  LYS A  32      13.916   1.787 -17.617  1.00  2.73           H  
ATOM    439 2HD  LYS A  32      13.859   1.539 -19.369  1.00  2.73           H  
ATOM    440 1HE  LYS A  32      13.041   3.839 -19.683  1.00  2.73           H  
ATOM    441 2HE  LYS A  32      13.049   4.095 -17.926  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32      15.024   4.978 -18.962  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32      15.425   3.740 -17.952  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32      15.422   3.503 -19.585  1.00  2.73           H  
ATOM    445  N   LYS A  33       9.820  -2.460 -16.950  1.00  2.94           N  
ATOM    446  CA  LYS A  33       9.867  -3.911 -16.773  1.00  2.94           C  
ATOM    447  C   LYS A  33       8.725  -4.710 -17.411  1.00  2.94           C  
ATOM    448  O   LYS A  33       8.982  -5.645 -18.170  1.00  2.94           O  
ATOM    449  CB  LYS A  33       9.909  -4.231 -15.277  1.00  2.94           C  
ATOM    450  CG  LYS A  33      10.006  -5.713 -14.934  1.00  2.94           C  
ATOM    451  CD  LYS A  33      10.126  -5.922 -13.425  1.00  2.94           C  
ATOM    452  CE  LYS A  33      10.202  -7.404 -13.068  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      10.311  -7.617 -11.596  1.00  2.94           N  
ATOM    454  H   LYS A  33       9.407  -1.896 -16.206  1.00  2.94           H  
ATOM    455  HA  LYS A  33      10.795  -4.265 -17.221  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      10.755  -3.718 -14.821  1.00  2.94           H  
ATOM    457 2HB  LYS A  33       9.006  -3.842 -14.802  1.00  2.94           H  
ATOM    458 1HG  LYS A  33       9.113  -6.224 -15.292  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      10.874  -6.144 -15.428  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      11.020  -5.417 -13.056  1.00  2.94           H  
ATOM    461 2HD  LYS A  33       9.257  -5.485 -12.932  1.00  2.94           H  
ATOM    462 1HE  LYS A  33       9.304  -7.902 -13.433  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      11.072  -7.844 -13.555  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      10.357  -8.607 -11.400  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      11.147  -7.167 -11.251  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33       9.502  -7.222 -11.139  1.00  2.94           H  
ATOM    467  N   SER A  34       7.467  -4.378 -17.095  1.00  3.22           N  
ATOM    468  CA  SER A  34       6.340  -5.164 -17.614  1.00  3.22           C  
ATOM    469  C   SER A  34       4.977  -4.489 -17.467  1.00  3.22           C  
ATOM    470  O   SER A  34       4.722  -3.781 -16.497  1.00  3.22           O  
ATOM    471  CB  SER A  34       6.271  -6.512 -16.920  1.00  3.22           C  
ATOM    472  OG  SER A  34       5.169  -7.246 -17.379  1.00  3.22           O  
ATOM    473  H   SER A  34       7.296  -3.589 -16.487  1.00  3.22           H  
ATOM    474  HA  SER A  34       6.516  -5.334 -18.677  1.00  3.22           H  
ATOM    475 1HB  SER A  34       7.183  -7.075 -17.103  1.00  3.22           H  
ATOM    476 2HB  SER A  34       6.189  -6.362 -15.844  1.00  3.22           H  
ATOM    477  HG  SER A  34       4.399  -6.695 -17.204  1.00  3.22           H  
ATOM    478  N   GLY A  35       4.082  -4.745 -18.425  1.00  3.55           N  
ATOM    479  CA  GLY A  35       2.693  -4.266 -18.347  1.00  3.55           C  
ATOM    480  C   GLY A  35       2.510  -2.818 -18.799  1.00  3.55           C  
ATOM    481  O   GLY A  35       1.413  -2.266 -18.712  1.00  3.55           O  
ATOM    482  H   GLY A  35       4.361  -5.317 -19.213  1.00  3.55           H  
ATOM    483 1HA  GLY A  35       2.060  -4.914 -18.954  1.00  3.55           H  
ATOM    484 2HA  GLY A  35       2.342  -4.365 -17.321  1.00  3.55           H  
ATOM    485  N   VAL A  36       3.586  -2.217 -19.282  1.00  3.96           N  
ATOM    486  CA  VAL A  36       3.587  -0.828 -19.703  1.00  3.96           C  
ATOM    487  C   VAL A  36       3.849  -0.658 -21.194  1.00  3.96           C  
ATOM    488  O   VAL A  36       4.819  -1.186 -21.739  1.00  3.96           O  
ATOM    489  CB  VAL A  36       4.650  -0.061 -18.906  1.00  3.96           C  
ATOM    490  CG1 VAL A  36       4.724   1.359 -19.362  1.00  3.96           C  
ATOM    491  CG2 VAL A  36       4.305  -0.106 -17.419  1.00  3.96           C  
ATOM    492  H   VAL A  36       4.445  -2.739 -19.331  1.00  3.96           H  
ATOM    493  HA  VAL A  36       2.611  -0.400 -19.474  1.00  3.96           H  
ATOM    494  HB  VAL A  36       5.625  -0.518 -19.077  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36       5.495   1.852 -18.787  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36       4.979   1.396 -20.419  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36       3.765   1.854 -19.200  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36       5.057   0.434 -16.848  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36       3.332   0.358 -17.264  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36       4.273  -1.138 -17.079  1.00  3.96           H  
ATOM    501  N   LYS A  37       2.958   0.083 -21.842  1.00  4.44           N  
ATOM    502  CA  LYS A  37       3.031   0.382 -23.264  1.00  4.44           C  
ATOM    503  C   LYS A  37       2.914   1.882 -23.474  1.00  4.44           C  
ATOM    504  O   LYS A  37       2.395   2.592 -22.611  1.00  4.44           O  
ATOM    505  CB  LYS A  37       1.934  -0.353 -24.037  1.00  4.44           C  
ATOM    506  CG  LYS A  37       2.050  -1.876 -23.997  1.00  4.44           C  
ATOM    507  CD  LYS A  37       0.985  -2.546 -24.856  1.00  4.44           C  
ATOM    508  CE  LYS A  37       1.116  -4.065 -24.811  1.00  4.44           C  
ATOM    509  NZ  LYS A  37       0.086  -4.739 -25.651  1.00  4.44           N  
ATOM    510  H   LYS A  37       2.188   0.465 -21.312  1.00  4.44           H  
ATOM    511  HA  LYS A  37       4.003   0.065 -23.645  1.00  4.44           H  
ATOM    512 1HB  LYS A  37       0.960  -0.079 -23.630  1.00  4.44           H  
ATOM    513 2HB  LYS A  37       1.950  -0.037 -25.081  1.00  4.44           H  
ATOM    514 1HG  LYS A  37       3.039  -2.174 -24.350  1.00  4.44           H  
ATOM    515 2HG  LYS A  37       1.935  -2.221 -22.970  1.00  4.44           H  
ATOM    516 1HD  LYS A  37      -0.006  -2.263 -24.498  1.00  4.44           H  
ATOM    517 2HD  LYS A  37       1.087  -2.213 -25.888  1.00  4.44           H  
ATOM    518 1HE  LYS A  37       2.104  -4.347 -25.170  1.00  4.44           H  
ATOM    519 2HE  LYS A  37       1.005  -4.401 -23.780  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37       0.208  -5.740 -25.595  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37      -0.835  -4.492 -25.319  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37       0.188  -4.441 -26.611  1.00  4.44           H  
ATOM    523  N   VAL A  38       3.380   2.368 -24.617  1.00  5.00           N  
ATOM    524  CA  VAL A  38       3.247   3.786 -24.919  1.00  5.00           C  
ATOM    525  C   VAL A  38       2.037   4.047 -25.807  1.00  5.00           C  
ATOM    526  O   VAL A  38       1.930   3.510 -26.911  1.00  5.00           O  
ATOM    527  CB  VAL A  38       4.511   4.299 -25.616  1.00  5.00           C  
ATOM    528  CG1 VAL A  38       4.347   5.768 -25.953  1.00  5.00           C  
ATOM    529  CG2 VAL A  38       5.707   4.076 -24.710  1.00  5.00           C  
ATOM    530  H   VAL A  38       3.816   1.751 -25.288  1.00  5.00           H  
ATOM    531  HA  VAL A  38       3.118   4.334 -23.984  1.00  5.00           H  
ATOM    532  HB  VAL A  38       4.651   3.759 -26.552  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38       5.241   6.128 -26.459  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38       3.483   5.900 -26.609  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38       4.194   6.335 -25.036  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38       6.610   4.434 -25.205  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38       5.561   4.621 -23.785  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38       5.809   3.012 -24.493  1.00  5.00           H  
ATOM    539  N   ALA A  39       1.108   4.847 -25.303  1.00  5.62           N  
ATOM    540  CA  ALA A  39      -0.118   5.161 -26.020  1.00  5.62           C  
ATOM    541  C   ALA A  39       0.133   6.176 -27.144  1.00  5.62           C  
ATOM    542  O   ALA A  39       1.059   6.982 -27.033  1.00  5.62           O  
ATOM    543  CB  ALA A  39      -1.159   5.722 -25.069  1.00  5.62           C  
ATOM    544  H   ALA A  39       1.263   5.245 -24.385  1.00  5.62           H  
ATOM    545  HA  ALA A  39      -0.493   4.231 -26.426  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      -2.082   5.924 -25.614  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -1.356   5.003 -24.275  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      -0.791   6.650 -24.637  1.00  5.62           H  
ATOM    549  N   PRO A  40      -0.659   6.156 -28.233  1.00  6.30           N  
ATOM    550  CA  PRO A  40      -0.735   7.182 -29.265  1.00  6.30           C  
ATOM    551  C   PRO A  40      -1.153   8.508 -28.644  1.00  6.30           C  
ATOM    552  O   PRO A  40      -1.839   8.513 -27.619  1.00  6.30           O  
ATOM    553  CB  PRO A  40      -1.828   6.653 -30.201  1.00  6.30           C  
ATOM    554  CG  PRO A  40      -1.834   5.159 -29.988  1.00  6.30           C  
ATOM    555  CD  PRO A  40      -1.490   4.962 -28.528  1.00  6.30           C  
ATOM    556  HA  PRO A  40       0.233   7.275 -29.782  1.00  6.30           H  
ATOM    557 1HB  PRO A  40      -2.788   7.131 -29.954  1.00  6.30           H  
ATOM    558 2HB  PRO A  40      -1.591   6.944 -31.244  1.00  6.30           H  
ATOM    559 1HG  PRO A  40      -2.819   4.743 -30.253  1.00  6.30           H  
ATOM    560 2HG  PRO A  40      -1.100   4.687 -30.658  1.00  6.30           H  
ATOM    561 1HD  PRO A  40      -2.393   4.937 -27.901  1.00  6.30           H  
ATOM    562 2HD  PRO A  40      -0.899   4.036 -28.474  1.00  6.30           H  
ATOM    563  N   THR A  41      -0.734   9.623 -29.244  1.00  7.00           N  
ATOM    564  CA  THR A  41      -1.151  10.930 -28.730  1.00  7.00           C  
ATOM    565  C   THR A  41      -2.474  11.330 -29.367  1.00  7.00           C  
ATOM    566  O   THR A  41      -3.449  11.661 -28.691  1.00  7.00           O  
ATOM    567  CB  THR A  41      -0.105  12.020 -29.041  1.00  7.00           C  
ATOM    568  OG1 THR A  41       1.142  11.690 -28.415  1.00  7.00           O  
ATOM    569  CG2 THR A  41      -0.591  13.375 -28.538  1.00  7.00           C  
ATOM    570  H   THR A  41      -0.178   9.555 -30.108  1.00  7.00           H  
ATOM    571  HA  THR A  41      -1.290  10.864 -27.652  1.00  7.00           H  
ATOM    572  HB  THR A  41       0.047  12.074 -30.121  1.00  7.00           H  
ATOM    573  HG1 THR A  41       1.490  10.883 -28.811  1.00  7.00           H  
ATOM    574 1HG2 THR A  41       0.150  14.138 -28.770  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      -1.535  13.627 -29.024  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      -0.741  13.328 -27.461  1.00  7.00           H  
ATOM    577  N   LYS A  42      -2.474  11.303 -30.685  1.00  7.68           N  
ATOM    578  CA  LYS A  42      -3.613  11.616 -31.526  1.00  7.68           C  
ATOM    579  C   LYS A  42      -3.217  11.180 -32.912  1.00  7.68           C  
ATOM    580  O   LYS A  42      -2.038  11.227 -33.239  1.00  7.68           O  
ATOM    581  CB  LYS A  42      -3.944  13.114 -31.502  1.00  7.68           C  
ATOM    582  CG  LYS A  42      -2.868  14.018 -32.119  1.00  7.68           C  
ATOM    583  CD  LYS A  42      -3.217  15.507 -31.946  1.00  7.68           C  
ATOM    584  CE  LYS A  42      -4.363  15.952 -32.880  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      -3.963  15.949 -34.318  1.00  7.68           N  
ATOM    586  H   LYS A  42      -1.619  11.010 -31.148  1.00  7.68           H  
ATOM    587  HA  LYS A  42      -4.479  11.035 -31.207  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      -4.866  13.284 -32.060  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      -4.116  13.441 -30.478  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      -1.902  13.813 -31.660  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      -2.798  13.800 -33.189  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      -3.510  15.690 -30.912  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      -2.336  16.107 -32.167  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      -5.202  15.271 -32.753  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      -4.677  16.958 -32.606  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      -4.736  16.222 -34.899  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      -3.198  16.572 -34.471  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      -3.681  15.003 -34.609  1.00  7.68           H  
ATOM    599  N   ASP A  43      -4.166  10.850 -33.773  1.00  8.29           N  
ATOM    600  CA  ASP A  43      -3.760  10.506 -35.131  1.00  8.29           C  
ATOM    601  C   ASP A  43      -2.657   9.422 -35.067  1.00  8.29           C  
ATOM    602  O   ASP A  43      -2.943   8.269 -34.750  1.00  8.29           O  
ATOM    603  CB  ASP A  43      -3.288  11.764 -35.885  1.00  8.29           C  
ATOM    604  CG  ASP A  43      -4.398  12.820 -36.023  1.00  8.29           C  
ATOM    605  OD1 ASP A  43      -5.521  12.461 -36.267  1.00  8.29           O  
ATOM    606  OD2 ASP A  43      -4.101  13.995 -35.827  1.00  8.29           O  
ATOM    607  H   ASP A  43      -5.136  10.820 -33.495  1.00  8.29           H  
ATOM    608  HA  ASP A  43      -4.619  10.085 -35.660  1.00  8.29           H  
ATOM    609 1HB  ASP A  43      -2.442  12.230 -35.386  1.00  8.29           H  
ATOM    610 2HB  ASP A  43      -2.963  11.483 -36.889  1.00  8.29           H  
ATOM    611  N   ASP A  44      -1.431   9.779 -35.486  1.00  8.81           N  
ATOM    612  CA  ASP A  44      -0.226   8.926 -35.560  1.00  8.81           C  
ATOM    613  C   ASP A  44      -0.317   7.779 -36.575  1.00  8.81           C  
ATOM    614  O   ASP A  44       0.687   7.141 -36.877  1.00  8.81           O  
ATOM    615  CB  ASP A  44       0.128   8.314 -34.181  1.00  8.81           C  
ATOM    616  CG  ASP A  44       0.566   9.345 -33.059  1.00  8.81           C  
ATOM    617  OD1 ASP A  44       1.323  10.240 -33.359  1.00  8.81           O  
ATOM    618  OD2 ASP A  44       0.134   9.181 -31.903  1.00  8.81           O  
ATOM    619  H   ASP A  44      -1.302  10.749 -35.719  1.00  8.81           H  
ATOM    620  HA  ASP A  44       0.606   9.564 -35.859  1.00  8.81           H  
ATOM    621 1HB  ASP A  44      -0.719   7.742 -33.804  1.00  8.81           H  
ATOM    622 2HB  ASP A  44       0.945   7.606 -34.317  1.00  8.81           H  
ATOM    623  N   LYS A  45      -1.475   7.603 -37.201  1.00  9.18           N  
ATOM    624  CA  LYS A  45      -1.706   6.567 -38.203  1.00  9.18           C  
ATOM    625  C   LYS A  45      -0.874   6.775 -39.462  1.00  9.18           C  
ATOM    626  O   LYS A  45      -0.653   5.845 -40.233  1.00  9.18           O  
ATOM    627  CB  LYS A  45      -3.199   6.501 -38.535  1.00  9.18           C  
ATOM    628  CG  LYS A  45      -3.762   7.708 -39.297  1.00  9.18           C  
ATOM    629  CD  LYS A  45      -5.274   7.563 -39.507  1.00  9.18           C  
ATOM    630  CE  LYS A  45      -5.886   8.776 -40.221  1.00  9.18           C  
ATOM    631  NZ  LYS A  45      -5.487   8.862 -41.666  1.00  9.18           N  
ATOM    632  H   LYS A  45      -2.258   8.171 -36.916  1.00  9.18           H  
ATOM    633  HA  LYS A  45      -1.417   5.611 -37.770  1.00  9.18           H  
ATOM    634 1HB  LYS A  45      -3.394   5.612 -39.133  1.00  9.18           H  
ATOM    635 2HB  LYS A  45      -3.766   6.404 -37.609  1.00  9.18           H  
ATOM    636 1HG  LYS A  45      -3.561   8.622 -38.737  1.00  9.18           H  
ATOM    637 2HG  LYS A  45      -3.278   7.786 -40.276  1.00  9.18           H  
ATOM    638 1HD  LYS A  45      -5.468   6.672 -40.106  1.00  9.18           H  
ATOM    639 2HD  LYS A  45      -5.762   7.439 -38.540  1.00  9.18           H  
ATOM    640 1HE  LYS A  45      -6.971   8.708 -40.161  1.00  9.18           H  
ATOM    641 2HE  LYS A  45      -5.560   9.685 -39.713  1.00  9.18           H  
ATOM    642 1HZ  LYS A  45      -5.915   9.668 -42.086  1.00  9.18           H  
ATOM    643 2HZ  LYS A  45      -4.468   8.942 -41.788  1.00  9.18           H  
ATOM    644 3HZ  LYS A  45      -5.794   8.036 -42.149  1.00  9.18           H  
ATOM    645  N   GLU A  46      -0.402   8.005 -39.647  1.00  9.41           N  
ATOM    646  CA  GLU A  46       0.381   8.389 -40.807  1.00  9.41           C  
ATOM    647  C   GLU A  46       1.877   8.150 -40.598  1.00  9.41           C  
ATOM    648  O   GLU A  46       2.679   8.397 -41.498  1.00  9.41           O  
ATOM    649  CB  GLU A  46       0.139   9.868 -41.117  1.00  9.41           C  
ATOM    650  CG  GLU A  46      -1.315  10.234 -41.470  1.00  9.41           C  
ATOM    651  CD  GLU A  46      -1.818   9.590 -42.741  1.00  9.41           C  
ATOM    652  OE1 GLU A  46      -1.115   9.629 -43.719  1.00  9.41           O  
ATOM    653  OE2 GLU A  46      -2.927   9.079 -42.740  1.00  9.41           O  
ATOM    654  H   GLU A  46      -0.613   8.702 -38.950  1.00  9.41           H  
ATOM    655  HA  GLU A  46       0.057   7.787 -41.656  1.00  9.41           H  
ATOM    656 1HB  GLU A  46       0.431  10.467 -40.253  1.00  9.41           H  
ATOM    657 2HB  GLU A  46       0.771  10.171 -41.952  1.00  9.41           H  
ATOM    658 1HG  GLU A  46      -1.959   9.935 -40.644  1.00  9.41           H  
ATOM    659 2HG  GLU A  46      -1.384  11.316 -41.570  1.00  9.41           H  
ATOM    660  N   ASP A  47       2.259   7.674 -39.412  1.00  9.56           N  
ATOM    661  CA  ASP A  47       3.656   7.399 -39.114  1.00  9.56           C  
ATOM    662  C   ASP A  47       4.185   6.353 -40.093  1.00  9.56           C  
ATOM    663  O   ASP A  47       3.662   5.247 -40.117  1.00  9.56           O  
ATOM    664  CB  ASP A  47       3.817   6.915 -37.663  1.00  9.56           C  
ATOM    665  CG  ASP A  47       5.286   6.639 -37.217  1.00  9.56           C  
ATOM    666  OD1 ASP A  47       6.105   6.222 -38.030  1.00  9.56           O  
ATOM    667  OD2 ASP A  47       5.568   6.855 -36.058  1.00  9.56           O  
ATOM    668  H   ASP A  47       1.567   7.485 -38.687  1.00  9.56           H  
ATOM    669  HA  ASP A  47       4.195   8.332 -39.186  1.00  9.56           H  
ATOM    670 1HB  ASP A  47       3.388   7.664 -36.992  1.00  9.56           H  
ATOM    671 2HB  ASP A  47       3.239   6.012 -37.524  1.00  9.56           H  
ATOM    672  N   PRO A  48       5.226   6.638 -40.907  1.00  9.64           N  
ATOM    673  CA  PRO A  48       5.796   5.754 -41.916  1.00  9.64           C  
ATOM    674  C   PRO A  48       6.035   4.320 -41.427  1.00  9.64           C  
ATOM    675  O   PRO A  48       5.940   3.368 -42.206  1.00  9.64           O  
ATOM    676  CB  PRO A  48       7.122   6.443 -42.242  1.00  9.64           C  
ATOM    677  CG  PRO A  48       6.846   7.907 -42.012  1.00  9.64           C  
ATOM    678  CD  PRO A  48       5.915   7.949 -40.820  1.00  9.64           C  
ATOM    679  HA  PRO A  48       5.148   5.777 -42.797  1.00  9.64           H  
ATOM    680 1HB  PRO A  48       7.917   6.047 -41.585  1.00  9.64           H  
ATOM    681 2HB  PRO A  48       7.418   6.218 -43.276  1.00  9.64           H  
ATOM    682 1HG  PRO A  48       7.786   8.443 -41.829  1.00  9.64           H  
ATOM    683 2HG  PRO A  48       6.393   8.351 -42.911  1.00  9.64           H  
ATOM    684 1HD  PRO A  48       6.473   8.036 -39.871  1.00  9.64           H  
ATOM    685 2HD  PRO A  48       5.216   8.778 -40.992  1.00  9.64           H  
ATOM    686  N   GLU A  49       6.309   4.145 -40.133  1.00  9.70           N  
ATOM    687  CA  GLU A  49       6.570   2.816 -39.573  1.00  9.70           C  
ATOM    688  C   GLU A  49       5.345   1.898 -39.669  1.00  9.70           C  
ATOM    689  O   GLU A  49       5.462   0.675 -39.602  1.00  9.70           O  
ATOM    690  CB  GLU A  49       7.025   2.923 -38.120  1.00  9.70           C  
ATOM    691  CG  GLU A  49       8.408   3.572 -37.930  1.00  9.70           C  
ATOM    692  CD  GLU A  49       9.553   2.761 -38.495  1.00  9.70           C  
ATOM    693  OE1 GLU A  49       9.648   1.598 -38.176  1.00  9.70           O  
ATOM    694  OE2 GLU A  49      10.332   3.307 -39.243  1.00  9.70           O  
ATOM    695  H   GLU A  49       6.329   4.951 -39.491  1.00  9.70           H  
ATOM    696  HA  GLU A  49       7.374   2.359 -40.149  1.00  9.70           H  
ATOM    697 1HB  GLU A  49       6.298   3.517 -37.560  1.00  9.70           H  
ATOM    698 2HB  GLU A  49       7.052   1.931 -37.673  1.00  9.70           H  
ATOM    699 1HG  GLU A  49       8.394   4.549 -38.419  1.00  9.70           H  
ATOM    700 2HG  GLU A  49       8.575   3.737 -36.867  1.00  9.70           H  
ATOM    701  N   LEU A  50       4.166   2.505 -39.763  1.00  9.77           N  
ATOM    702  CA  LEU A  50       2.891   1.811 -39.795  1.00  9.77           C  
ATOM    703  C   LEU A  50       2.412   1.511 -41.214  1.00  9.77           C  
ATOM    704  O   LEU A  50       1.302   1.002 -41.399  1.00  9.77           O  
ATOM    705  CB  LEU A  50       1.841   2.692 -39.131  1.00  9.77           C  
ATOM    706  CG  LEU A  50       2.124   3.065 -37.694  1.00  9.77           C  
ATOM    707  CD1 LEU A  50       1.050   4.017 -37.238  1.00  9.77           C  
ATOM    708  CD2 LEU A  50       2.190   1.817 -36.835  1.00  9.77           C  
ATOM    709  H   LEU A  50       4.147   3.518 -39.833  1.00  9.77           H  
ATOM    710  HA  LEU A  50       2.992   0.873 -39.252  1.00  9.77           H  
ATOM    711 1HB  LEU A  50       1.751   3.621 -39.701  1.00  9.77           H  
ATOM    712 2HB  LEU A  50       0.884   2.178 -39.163  1.00  9.77           H  
ATOM    713  HG  LEU A  50       3.082   3.591 -37.640  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50       1.238   4.334 -36.213  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50       1.062   4.884 -37.896  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50       0.082   3.530 -37.297  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50       2.399   2.095 -35.802  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50       1.237   1.289 -36.883  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50       2.986   1.166 -37.206  1.00  9.77           H  
ATOM    720  N   MET A  51       3.211   1.846 -42.225  1.00  9.89           N  
ATOM    721  CA  MET A  51       2.762   1.642 -43.594  1.00  9.89           C  
ATOM    722  C   MET A  51       2.831   0.174 -43.973  1.00  9.89           C  
ATOM    723  O   MET A  51       3.534  -0.616 -43.341  1.00  9.89           O  
ATOM    724  CB  MET A  51       3.575   2.482 -44.564  1.00  9.89           C  
ATOM    725  CG  MET A  51       3.510   3.979 -44.301  1.00  9.89           C  
ATOM    726  SD  MET A  51       1.895   4.730 -44.463  1.00  9.89           S  
ATOM    727  CE  MET A  51       1.477   4.962 -42.724  1.00  9.89           C  
ATOM    728  H   MET A  51       4.131   2.259 -42.058  1.00  9.89           H  
ATOM    729  HA  MET A  51       1.720   1.951 -43.665  1.00  9.89           H  
ATOM    730 1HB  MET A  51       4.624   2.186 -44.497  1.00  9.89           H  
ATOM    731 2HB  MET A  51       3.246   2.293 -45.584  1.00  9.89           H  
ATOM    732 1HG  MET A  51       3.797   4.106 -43.278  1.00  9.89           H  
ATOM    733 2HG  MET A  51       4.219   4.511 -44.933  1.00  9.89           H  
ATOM    734 1HE  MET A  51       0.495   5.430 -42.640  1.00  9.89           H  
ATOM    735 2HE  MET A  51       1.460   4.008 -42.218  1.00  9.89           H  
ATOM    736 3HE  MET A  51       2.221   5.604 -42.256  1.00  9.89           H  
ATOM    737  N   LYS A  52       2.090  -0.204 -45.009  1.00 10.16           N  
ATOM    738  CA  LYS A  52       2.077  -1.594 -45.450  1.00 10.16           C  
ATOM    739  C   LYS A  52       3.483  -2.139 -45.668  1.00 10.16           C  
ATOM    740  O   LYS A  52       4.292  -1.545 -46.383  1.00 10.16           O  
ATOM    741  CB  LYS A  52       1.270  -1.728 -46.741  1.00 10.16           C  
ATOM    742  CG  LYS A  52       1.138  -3.158 -47.259  1.00 10.16           C  
ATOM    743  CD  LYS A  52       0.264  -3.212 -48.511  1.00 10.16           C  
ATOM    744  CE  LYS A  52       0.118  -4.636 -49.029  1.00 10.16           C  
ATOM    745  NZ  LYS A  52      -0.723  -4.694 -50.257  1.00 10.16           N  
ATOM    746  H   LYS A  52       1.525   0.479 -45.494  1.00 10.16           H  
ATOM    747  HA  LYS A  52       1.604  -2.195 -44.673  1.00 10.16           H  
ATOM    748 1HB  LYS A  52       0.266  -1.333 -46.587  1.00 10.16           H  
ATOM    749 2HB  LYS A  52       1.740  -1.134 -47.525  1.00 10.16           H  
ATOM    750 1HG  LYS A  52       2.129  -3.545 -47.503  1.00 10.16           H  
ATOM    751 2HG  LYS A  52       0.704  -3.789 -46.485  1.00 10.16           H  
ATOM    752 1HD  LYS A  52      -0.727  -2.812 -48.283  1.00 10.16           H  
ATOM    753 2HD  LYS A  52       0.712  -2.599 -49.291  1.00 10.16           H  
ATOM    754 1HE  LYS A  52       1.104  -5.036 -49.257  1.00 10.16           H  
ATOM    755 2HE  LYS A  52      -0.344  -5.252 -48.257  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52      -0.798  -5.652 -50.571  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52      -1.645  -4.335 -50.051  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52      -0.298  -4.134 -50.982  1.00 10.16           H  
ATOM    759  N   CYS A  53       3.744  -3.280 -45.044  1.00 10.63           N  
ATOM    760  CA  CYS A  53       5.026  -3.963 -45.107  1.00 10.63           C  
ATOM    761  C   CYS A  53       4.794  -5.450 -44.863  1.00 10.63           C  
ATOM    762  O   CYS A  53       3.643  -5.842 -44.663  1.00 10.63           O  
ATOM    763  CB  CYS A  53       5.984  -3.389 -44.058  1.00 10.63           C  
ATOM    764  SG  CYS A  53       7.718  -3.843 -44.295  1.00 10.63           S  
ATOM    765  H   CYS A  53       3.010  -3.681 -44.477  1.00 10.63           H  
ATOM    766  HA  CYS A  53       5.456  -3.824 -46.100  1.00 10.63           H  
ATOM    767 1HB  CYS A  53       5.915  -2.299 -44.065  1.00 10.63           H  
ATOM    768 2HB  CYS A  53       5.681  -3.727 -43.066  1.00 10.63           H  
ATOM    769  N   PRO A  54       5.910  -6.235 -44.830  1.00 11.15           N  
ATOM    770  CA  PRO A  54       7.051  -7.210 -44.769  1.00 11.15           C  
ATOM    771  C   PRO A  54       7.559  -7.555 -46.148  1.00 11.15           C  
ATOM    772  O   PRO A  54       7.013  -8.446 -46.796  1.00 11.15           O  
ATOM    773  CB  PRO A  54       6.629  -8.514 -44.138  1.00 11.15           C  
ATOM    774  CG  PRO A  54       5.407  -8.686 -44.498  1.00 11.15           C  
ATOM    775  CD  PRO A  54       4.827  -7.415 -44.547  1.00 11.15           C  
ATOM    776  HA  PRO A  54       7.856  -6.775 -44.182  1.00 11.15           H  
ATOM    777 1HB  PRO A  54       7.300  -9.317 -44.479  1.00 11.15           H  
ATOM    778 2HB  PRO A  54       6.753  -8.447 -43.046  1.00 11.15           H  
ATOM    779 1HG  PRO A  54       5.377  -9.195 -45.471  1.00 11.15           H  
ATOM    780 2HG  PRO A  54       4.899  -9.347 -43.783  1.00 11.15           H  
ATOM    781 1HD  PRO A  54       4.127  -7.566 -45.413  1.00 11.15           H  
ATOM    782 2HD  PRO A  54       4.344  -7.317 -43.542  1.00 11.15           H  
ATOM    783  N   VAL A  55       8.591  -6.855 -46.614  1.00 11.58           N  
ATOM    784  CA  VAL A  55       9.148  -7.205 -47.909  1.00 11.58           C  
ATOM    785  C   VAL A  55      10.547  -7.876 -47.727  1.00 11.58           C  
ATOM    786  O   VAL A  55      10.597  -9.107 -47.728  1.00 11.58           O  
ATOM    787  CB  VAL A  55       9.044  -6.002 -48.880  1.00 11.58           C  
ATOM    788  CG1 VAL A  55       9.680  -6.357 -50.230  1.00 11.58           C  
ATOM    789  CG2 VAL A  55       7.565  -5.661 -49.046  1.00 11.58           C  
ATOM    790  H   VAL A  55       8.993  -6.111 -46.063  1.00 11.58           H  
ATOM    791  HA  VAL A  55       8.505  -7.962 -48.359  1.00 11.58           H  
ATOM    792  HB  VAL A  55       9.512  -5.135 -48.479  1.00 11.58           H  
ATOM    793 1HG1 VAL A  55       9.577  -5.514 -50.911  1.00 11.58           H  
ATOM    794 2HG1 VAL A  55      10.733  -6.591 -50.106  1.00 11.58           H  
ATOM    795 3HG1 VAL A  55       9.171  -7.225 -50.649  1.00 11.58           H  
ATOM    796 1HG2 VAL A  55       7.464  -4.817 -49.725  1.00 11.58           H  
ATOM    797 2HG2 VAL A  55       7.038  -6.524 -49.457  1.00 11.58           H  
ATOM    798 3HG2 VAL A  55       7.132  -5.399 -48.078  1.00 11.58           H  
ATOM    799  N   PRO A  56      11.687  -7.183 -47.448  1.00 11.82           N  
ATOM    800  CA  PRO A  56      12.959  -7.827 -47.121  1.00 11.82           C  
ATOM    801  C   PRO A  56      12.918  -8.190 -45.651  1.00 11.82           C  
ATOM    802  O   PRO A  56      13.617  -7.598 -44.835  1.00 11.82           O  
ATOM    803  CB  PRO A  56      13.968  -6.709 -47.355  1.00 11.82           C  
ATOM    804  CG  PRO A  56      13.204  -5.457 -46.973  1.00 11.82           C  
ATOM    805  CD  PRO A  56      11.773  -5.706 -47.434  1.00 11.82           C  
ATOM    806  HA  PRO A  56      13.130  -8.703 -47.763  1.00 11.82           H  
ATOM    807 1HB  PRO A  56      14.859  -6.875 -46.732  1.00 11.82           H  
ATOM    808 2HB  PRO A  56      14.298  -6.712 -48.404  1.00 11.82           H  
ATOM    809 1HG  PRO A  56      13.272  -5.290 -45.892  1.00 11.82           H  
ATOM    810 2HG  PRO A  56      13.652  -4.579 -47.455  1.00 11.82           H  
ATOM    811 1HD  PRO A  56      11.058  -5.263 -46.725  1.00 11.82           H  
ATOM    812 2HD  PRO A  56      11.702  -5.290 -48.439  1.00 11.82           H  
ATOM    813  N   GLY A  57      11.982  -9.048 -45.271  1.00 11.79           N  
ATOM    814  CA  GLY A  57      11.678  -9.258 -43.845  1.00 11.79           C  
ATOM    815  C   GLY A  57      10.717  -8.124 -43.431  1.00 11.79           C  
ATOM    816  O   GLY A  57       9.608  -8.360 -42.961  1.00 11.79           O  
ATOM    817  H   GLY A  57      11.445  -9.524 -45.998  1.00 11.79           H  
ATOM    818 1HA  GLY A  57      11.205 -10.229 -43.697  1.00 11.79           H  
ATOM    819 2HA  GLY A  57      12.589  -9.226 -43.249  1.00 11.79           H  
ATOM    820  N   CYS A  58      11.186  -6.898 -43.666  1.00 11.53           N  
ATOM    821  CA  CYS A  58      10.507  -5.620 -43.552  1.00 11.53           C  
ATOM    822  C   CYS A  58      11.456  -4.401 -43.668  1.00 11.53           C  
ATOM    823  O   CYS A  58      11.109  -3.462 -44.383  1.00 11.53           O  
ATOM    824  CB  CYS A  58       9.586  -5.455 -42.325  1.00 11.53           C  
ATOM    825  SG  CYS A  58       8.639  -3.878 -42.394  1.00 11.53           S  
ATOM    826  H   CYS A  58      12.144  -6.875 -44.004  1.00 11.53           H  
ATOM    827  HA  CYS A  58       9.858  -5.565 -44.408  1.00 11.53           H  
ATOM    828 1HB  CYS A  58       8.873  -6.251 -42.245  1.00 11.53           H  
ATOM    829 2HB  CYS A  58      10.142  -5.452 -41.420  1.00 11.53           H  
ATOM    830  N   VAL A  59      12.645  -4.350 -43.015  1.00 11.09           N  
ATOM    831  CA  VAL A  59      13.336  -5.349 -42.181  1.00 11.09           C  
ATOM    832  C   VAL A  59      12.698  -5.567 -40.820  1.00 11.09           C  
ATOM    833  O   VAL A  59      12.365  -4.615 -40.119  1.00 11.09           O  
ATOM    834  CB  VAL A  59      14.803  -4.932 -42.015  1.00 11.09           C  
ATOM    835  CG1 VAL A  59      15.521  -5.874 -41.065  1.00 11.09           C  
ATOM    836  CG2 VAL A  59      15.461  -4.947 -43.391  1.00 11.09           C  
ATOM    837  H   VAL A  59      13.156  -3.488 -43.144  1.00 11.09           H  
ATOM    838  HA  VAL A  59      13.373  -6.294 -42.701  1.00 11.09           H  
ATOM    839  HB  VAL A  59      14.851  -3.930 -41.592  1.00 11.09           H  
ATOM    840 1HG1 VAL A  59      16.560  -5.564 -40.964  1.00 11.09           H  
ATOM    841 2HG1 VAL A  59      15.042  -5.848 -40.089  1.00 11.09           H  
ATOM    842 3HG1 VAL A  59      15.483  -6.889 -41.463  1.00 11.09           H  
ATOM    843 1HG2 VAL A  59      16.504  -4.645 -43.300  1.00 11.09           H  
ATOM    844 2HG2 VAL A  59      15.409  -5.956 -43.808  1.00 11.09           H  
ATOM    845 3HG2 VAL A  59      14.939  -4.256 -44.053  1.00 11.09           H  
ATOM    846  N   GLY A  60      12.499  -6.832 -40.468  1.00 10.61           N  
ATOM    847  CA  GLY A  60      11.868  -7.204 -39.215  1.00 10.61           C  
ATOM    848  C   GLY A  60      11.260  -8.594 -39.337  1.00 10.61           C  
ATOM    849  O   GLY A  60      11.795  -9.439 -40.056  1.00 10.61           O  
ATOM    850  H   GLY A  60      12.803  -7.561 -41.095  1.00 10.61           H  
ATOM    851 1HA  GLY A  60      12.605  -7.188 -38.412  1.00 10.61           H  
ATOM    852 2HA  GLY A  60      11.094  -6.479 -38.965  1.00 10.61           H  
ENDMDL

REMARK ID 644168 DOMAINID 637743 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.038   1.409   1.637  1.00  3.82           N  
ATOM      2  CA  ASP A   1       1.483   1.589   1.681  1.00  3.82           C  
ATOM      3  C   ASP A   1       1.831   3.072   1.655  1.00  3.82           C  
ATOM      4  O   ASP A   1       0.978   3.918   1.384  1.00  3.82           O  
ATOM      5  CB  ASP A   1       2.138   0.851   0.501  1.00  3.82           C  
ATOM      6  CG  ASP A   1       3.647   0.520   0.685  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       4.226   0.940   1.667  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       4.205  -0.138  -0.186  1.00  3.82           O  
ATOM      9 1H   ASP A   1      -0.203   0.803   0.866  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -0.278   0.998   2.502  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -0.405   2.308   1.509  1.00  3.82           H  
ATOM     12  HA  ASP A   1       1.860   1.165   2.613  1.00  3.82           H  
ATOM     13 1HB  ASP A   1       1.602  -0.081   0.321  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       2.025   1.462  -0.393  1.00  3.82           H  
ATOM     15  N   LEU A   2       3.082   3.372   1.965  1.00  3.64           N  
ATOM     16  CA  LEU A   2       3.566   4.754   1.993  1.00  3.64           C  
ATOM     17  C   LEU A   2       4.563   5.055   0.886  1.00  3.64           C  
ATOM     18  O   LEU A   2       5.718   4.632   0.943  1.00  3.64           O  
ATOM     19  CB  LEU A   2       4.222   5.070   3.340  1.00  3.64           C  
ATOM     20  CG  LEU A   2       3.332   4.915   4.576  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       4.169   5.158   5.819  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       2.178   5.909   4.492  1.00  3.64           C  
ATOM     23  H   LEU A   2       3.720   2.594   2.152  1.00  3.64           H  
ATOM     24  HA  LEU A   2       2.713   5.416   1.863  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       5.080   4.410   3.467  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       4.586   6.097   3.313  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.939   3.901   4.624  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       3.552   5.050   6.711  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       4.985   4.438   5.854  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       4.573   6.152   5.784  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       1.542   5.804   5.372  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       2.571   6.922   4.447  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       1.589   5.709   3.593  1.00  3.64           H  
ATOM     34  N   LYS A   3       4.122   5.798  -0.121  1.00  3.51           N  
ATOM     35  CA  LYS A   3       4.996   6.112  -1.237  1.00  3.51           C  
ATOM     36  C   LYS A   3       5.359   7.585  -1.201  1.00  3.51           C  
ATOM     37  O   LYS A   3       4.570   8.415  -0.751  1.00  3.51           O  
ATOM     38  CB  LYS A   3       4.336   5.739  -2.561  1.00  3.51           C  
ATOM     39  CG  LYS A   3       3.906   4.268  -2.640  1.00  3.51           C  
ATOM     40  CD  LYS A   3       5.096   3.300  -2.560  1.00  3.51           C  
ATOM     41  CE  LYS A   3       4.613   1.860  -2.693  1.00  3.51           C  
ATOM     42  NZ  LYS A   3       5.700   0.857  -2.479  1.00  3.51           N  
ATOM     43  H   LYS A   3       3.166   6.124  -0.120  1.00  3.51           H  
ATOM     44  HA  LYS A   3       5.920   5.541  -1.139  1.00  3.51           H  
ATOM     45 1HB  LYS A   3       3.452   6.357  -2.715  1.00  3.51           H  
ATOM     46 2HB  LYS A   3       5.024   5.942  -3.383  1.00  3.51           H  
ATOM     47 1HG  LYS A   3       3.226   4.044  -1.814  1.00  3.51           H  
ATOM     48 2HG  LYS A   3       3.376   4.097  -3.576  1.00  3.51           H  
ATOM     49 1HD  LYS A   3       5.806   3.517  -3.356  1.00  3.51           H  
ATOM     50 2HD  LYS A   3       5.603   3.412  -1.598  1.00  3.51           H  
ATOM     51 1HE  LYS A   3       3.840   1.698  -1.959  1.00  3.51           H  
ATOM     52 2HE  LYS A   3       4.190   1.713  -3.684  1.00  3.51           H  
ATOM     53 1HZ  LYS A   3       5.309  -0.075  -2.556  1.00  3.51           H  
ATOM     54 2HZ  LYS A   3       6.425   0.981  -3.166  1.00  3.51           H  
ATOM     55 3HZ  LYS A   3       6.093   0.974  -1.547  1.00  3.51           H  
ATOM     56  N   CYS A   4       6.556   7.884  -1.668  1.00  3.44           N  
ATOM     57  CA  CYS A   4       7.098   9.231  -1.750  1.00  3.44           C  
ATOM     58  C   CYS A   4       6.578  10.002  -2.967  1.00  3.44           C  
ATOM     59  O   CYS A   4       6.722   9.529  -4.089  1.00  3.44           O  
ATOM     60  CB  CYS A   4       8.612   9.166  -1.810  1.00  3.44           C  
ATOM     61  SG  CYS A   4       9.412  10.764  -2.059  1.00  3.44           S  
ATOM     62  H   CYS A   4       7.127   7.117  -1.996  1.00  3.44           H  
ATOM     63  HA  CYS A   4       6.833   9.746  -0.839  1.00  3.44           H  
ATOM     64 1HB  CYS A   4       8.998   8.736  -0.888  1.00  3.44           H  
ATOM     65 2HB  CYS A   4       8.877   8.507  -2.609  1.00  3.44           H  
ATOM     66  N   PRO A   5       5.941  11.182  -2.781  1.00  3.40           N  
ATOM     67  CA  PRO A   5       5.440  12.077  -3.825  1.00  3.40           C  
ATOM     68  C   PRO A   5       6.473  12.587  -4.845  1.00  3.40           C  
ATOM     69  O   PRO A   5       6.104  13.005  -5.943  1.00  3.40           O  
ATOM     70  CB  PRO A   5       4.922  13.270  -3.006  1.00  3.40           C  
ATOM     71  CG  PRO A   5       4.579  12.708  -1.657  1.00  3.40           C  
ATOM     72  CD  PRO A   5       5.578  11.624  -1.406  1.00  3.40           C  
ATOM     73  HA  PRO A   5       4.610  11.576  -4.346  1.00  3.40           H  
ATOM     74 1HB  PRO A   5       5.697  14.052  -2.962  1.00  3.40           H  
ATOM     75 2HB  PRO A   5       4.053  13.713  -3.511  1.00  3.40           H  
ATOM     76 1HG  PRO A   5       4.627  13.499  -0.889  1.00  3.40           H  
ATOM     77 2HG  PRO A   5       3.547  12.331  -1.656  1.00  3.40           H  
ATOM     78 1HD  PRO A   5       6.438  11.991  -0.850  1.00  3.40           H  
ATOM     79 2HD  PRO A   5       5.028  10.844  -0.858  1.00  3.40           H  
ATOM     80  N   THR A   6       7.752  12.588  -4.481  1.00  3.35           N  
ATOM     81  CA  THR A   6       8.804  13.093  -5.356  1.00  3.35           C  
ATOM     82  C   THR A   6       9.280  12.046  -6.391  1.00  3.35           C  
ATOM     83  O   THR A   6       9.673  10.949  -6.012  1.00  3.35           O  
ATOM     84  CB  THR A   6       9.973  13.604  -4.499  1.00  3.35           C  
ATOM     85  OG1 THR A   6       9.507  14.666  -3.699  1.00  3.35           O  
ATOM     86  CG2 THR A   6      11.135  14.057  -5.314  1.00  3.35           C  
ATOM     87  H   THR A   6       8.012  12.226  -3.574  1.00  3.35           H  
ATOM     88  HA  THR A   6       8.404  13.969  -5.840  1.00  3.35           H  
ATOM     89  HB  THR A   6      10.299  12.828  -3.864  1.00  3.35           H  
ATOM     90  HG1 THR A   6      10.168  14.850  -3.031  1.00  3.35           H  
ATOM     91 1HG2 THR A   6      11.926  14.404  -4.654  1.00  3.35           H  
ATOM     92 2HG2 THR A   6      11.500  13.244  -5.899  1.00  3.35           H  
ATOM     93 3HG2 THR A   6      10.828  14.869  -5.965  1.00  3.35           H  
ATOM     94  N   PRO A   7       9.306  12.371  -7.708  1.00  3.27           N  
ATOM     95  CA  PRO A   7       9.734  11.512  -8.818  1.00  3.27           C  
ATOM     96  C   PRO A   7      11.098  10.839  -8.646  1.00  3.27           C  
ATOM     97  O   PRO A   7      11.339   9.778  -9.216  1.00  3.27           O  
ATOM     98  CB  PRO A   7       9.789  12.501  -9.985  1.00  3.27           C  
ATOM     99  CG  PRO A   7       8.747  13.531  -9.661  1.00  3.27           C  
ATOM    100  CD  PRO A   7       8.808  13.700  -8.166  1.00  3.27           C  
ATOM    101  HA  PRO A   7       8.957  10.753  -8.993  1.00  3.27           H  
ATOM    102 1HB  PRO A   7      10.801  12.921 -10.071  1.00  3.27           H  
ATOM    103 2HB  PRO A   7       9.583  11.973 -10.930  1.00  3.27           H  
ATOM    104 1HG  PRO A   7       8.969  14.467 -10.200  1.00  3.27           H  
ATOM    105 2HG  PRO A   7       7.759  13.196 -10.008  1.00  3.27           H  
ATOM    106 1HD  PRO A   7       9.491  14.513  -7.891  1.00  3.27           H  
ATOM    107 2HD  PRO A   7       7.767  13.877  -7.837  1.00  3.27           H  
ATOM    108  N   GLY A   8      11.996  11.457  -7.882  1.00  3.14           N  
ATOM    109  CA  GLY A   8      13.335  10.915  -7.667  1.00  3.14           C  
ATOM    110  C   GLY A   8      13.403   9.845  -6.565  1.00  3.14           C  
ATOM    111  O   GLY A   8      14.486   9.318  -6.281  1.00  3.14           O  
ATOM    112  H   GLY A   8      11.752  12.327  -7.439  1.00  3.14           H  
ATOM    113 1HA  GLY A   8      13.697  10.488  -8.602  1.00  3.14           H  
ATOM    114 2HA  GLY A   8      14.010  11.730  -7.416  1.00  3.14           H  
ATOM    115  N   CYS A   9      12.265   9.541  -5.940  1.00  2.95           N  
ATOM    116  CA  CYS A   9      12.179   8.560  -4.867  1.00  2.95           C  
ATOM    117  C   CYS A   9      11.999   7.116  -5.342  1.00  2.95           C  
ATOM    118  O   CYS A   9      11.753   6.850  -6.517  1.00  2.95           O  
ATOM    119  CB  CYS A   9      11.049   8.883  -3.928  1.00  2.95           C  
ATOM    120  SG  CYS A   9      11.271  10.366  -2.925  1.00  2.95           S  
ATOM    121  H   CYS A   9      11.401  10.014  -6.207  1.00  2.95           H  
ATOM    122  HA  CYS A   9      13.097   8.619  -4.294  1.00  2.95           H  
ATOM    123 1HB  CYS A   9      10.127   8.990  -4.506  1.00  2.95           H  
ATOM    124 2HB  CYS A   9      10.929   8.048  -3.255  1.00  2.95           H  
ATOM    125  N   ASP A  10      12.129   6.180  -4.402  1.00  2.75           N  
ATOM    126  CA  ASP A  10      11.984   4.749  -4.666  1.00  2.75           C  
ATOM    127  C   ASP A  10      11.135   4.046  -3.604  1.00  2.75           C  
ATOM    128  O   ASP A  10      11.216   2.829  -3.412  1.00  2.75           O  
ATOM    129  CB  ASP A  10      13.369   4.112  -4.716  1.00  2.75           C  
ATOM    130  CG  ASP A  10      14.120   4.242  -3.378  1.00  2.75           C  
ATOM    131  OD1 ASP A  10      13.572   4.834  -2.447  1.00  2.75           O  
ATOM    132  OD2 ASP A  10      15.242   3.800  -3.303  1.00  2.75           O  
ATOM    133  H   ASP A  10      12.344   6.467  -3.459  1.00  2.75           H  
ATOM    134  HA  ASP A  10      11.498   4.622  -5.635  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      13.277   3.056  -4.967  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      13.961   4.590  -5.500  1.00  2.75           H  
ATOM    137  N   GLY A  11      10.365   4.827  -2.858  1.00  2.59           N  
ATOM    138  CA  GLY A  11       9.521   4.310  -1.780  1.00  2.59           C  
ATOM    139  C   GLY A  11      10.358   4.002  -0.538  1.00  2.59           C  
ATOM    140  O   GLY A  11      10.218   4.670   0.487  1.00  2.59           O  
ATOM    141  H   GLY A  11      10.354   5.813  -3.059  1.00  2.59           H  
ATOM    142 1HA  GLY A  11       8.754   5.043  -1.531  1.00  2.59           H  
ATOM    143 2HA  GLY A  11       9.011   3.409  -2.112  1.00  2.59           H  
ATOM    144  N   SER A  12      11.228   2.984  -0.643  1.00  2.51           N  
ATOM    145  CA  SER A  12      12.146   2.590   0.434  1.00  2.51           C  
ATOM    146  C   SER A  12      11.510   2.804   1.814  1.00  2.51           C  
ATOM    147  O   SER A  12      10.781   1.939   2.306  1.00  2.51           O  
ATOM    148  CB  SER A  12      13.511   3.257   0.280  1.00  2.51           C  
ATOM    149  OG  SER A  12      13.423   4.629   0.376  1.00  2.51           O  
ATOM    150  H   SER A  12      11.270   2.518  -1.548  1.00  2.51           H  
ATOM    151  HA  SER A  12      12.329   1.520   0.332  1.00  2.51           H  
ATOM    152 1HB  SER A  12      14.167   2.884   1.062  1.00  2.51           H  
ATOM    153 2HB  SER A  12      13.956   2.982  -0.677  1.00  2.51           H  
ATOM    154  HG  SER A  12      13.441   4.925  -0.577  1.00  2.51           H  
ATOM    155  N   GLY A  13      11.809   3.943   2.440  1.00  2.54           N  
ATOM    156  CA  GLY A  13      11.225   4.275   3.735  1.00  2.54           C  
ATOM    157  C   GLY A  13      11.541   5.694   4.195  1.00  2.54           C  
ATOM    158  O   GLY A  13      12.512   6.314   3.768  1.00  2.54           O  
ATOM    159  H   GLY A  13      12.407   4.586   1.934  1.00  2.54           H  
ATOM    160 1HA  GLY A  13      10.143   4.156   3.670  1.00  2.54           H  
ATOM    161 2HA  GLY A  13      11.577   3.564   4.480  1.00  2.54           H  
ATOM    162  N   HIS A  14      10.707   6.177   5.106  1.00  2.68           N  
ATOM    163  CA  HIS A  14      10.760   7.524   5.676  1.00  2.68           C  
ATOM    164  C   HIS A  14      11.635   7.713   6.920  1.00  2.68           C  
ATOM    165  O   HIS A  14      11.288   8.517   7.785  1.00  2.68           O  
ATOM    166  CB  HIS A  14       9.343   7.991   6.004  1.00  2.68           C  
ATOM    167  CG  HIS A  14       8.635   7.101   6.977  1.00  2.68           C  
ATOM    168  ND1 HIS A  14       8.048   5.907   6.597  1.00  2.68           N  
ATOM    169  CD2 HIS A  14       8.435   7.209   8.307  1.00  2.68           C  
ATOM    170  CE1 HIS A  14       7.502   5.332   7.655  1.00  2.68           C  
ATOM    171  NE2 HIS A  14       7.720   6.097   8.702  1.00  2.68           N  
ATOM    172  H   HIS A  14       9.955   5.575   5.407  1.00  2.68           H  
ATOM    173  HA  HIS A  14      11.147   8.193   4.911  1.00  2.68           H  
ATOM    174 1HB  HIS A  14       9.381   9.001   6.419  1.00  2.68           H  
ATOM    175 2HB  HIS A  14       8.752   8.038   5.089  1.00  2.68           H  
ATOM    176  HD2 HIS A  14       8.767   8.030   8.948  1.00  2.68           H  
ATOM    177  HE1 HIS A  14       6.964   4.386   7.661  1.00  2.68           H  
ATOM    178  HE2 HIS A  14       7.412   5.899   9.644  1.00  2.68           H  
ATOM    179  N   ILE A  15      12.711   6.925   7.065  1.00  2.93           N  
ATOM    180  CA  ILE A  15      13.679   6.993   8.193  1.00  2.93           C  
ATOM    181  C   ILE A  15      13.126   6.534   9.561  1.00  2.93           C  
ATOM    182  O   ILE A  15      13.814   5.828  10.295  1.00  2.93           O  
ATOM    183  CB  ILE A  15      14.311   8.403   8.322  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      15.130   8.688   7.067  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      15.224   8.464   9.549  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      15.595  10.125   6.906  1.00  2.93           C  
ATOM    187  H   ILE A  15      12.897   6.273   6.316  1.00  2.93           H  
ATOM    188  HA  ILE A  15      14.498   6.320   7.946  1.00  2.93           H  
ATOM    189  HB  ILE A  15      13.539   9.164   8.409  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      16.007   8.044   7.073  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      14.527   8.429   6.221  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      15.670   9.455   9.615  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      14.667   8.267  10.437  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      16.011   7.717   9.449  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      16.157  10.223   5.977  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      14.733  10.786   6.871  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      16.227  10.402   7.743  1.00  2.93           H  
ATOM    198  N   THR A  16      11.898   6.953   9.888  1.00  3.27           N  
ATOM    199  CA  THR A  16      11.104   6.650  11.091  1.00  3.27           C  
ATOM    200  C   THR A  16      11.511   7.444  12.330  1.00  3.27           C  
ATOM    201  O   THR A  16      10.807   7.426  13.337  1.00  3.27           O  
ATOM    202  CB  THR A  16      11.056   5.133  11.426  1.00  3.27           C  
ATOM    203  OG1 THR A  16      12.279   4.721  12.056  1.00  3.27           O  
ATOM    204  CG2 THR A  16      10.781   4.268  10.158  1.00  3.27           C  
ATOM    205  H   THR A  16      11.470   7.566   9.214  1.00  3.27           H  
ATOM    206  HA  THR A  16      10.076   6.935  10.870  1.00  3.27           H  
ATOM    207  HB  THR A  16      10.242   4.965  12.128  1.00  3.27           H  
ATOM    208  HG1 THR A  16      13.027   5.009  11.519  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      10.724   3.221  10.449  1.00  3.27           H  
ATOM    210 2HG2 THR A  16       9.840   4.568   9.715  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      11.562   4.379   9.424  1.00  3.27           H  
ATOM    212  N   GLY A  17      12.606   8.193  12.242  1.00  3.63           N  
ATOM    213  CA  GLY A  17      13.067   9.038  13.342  1.00  3.63           C  
ATOM    214  C   GLY A  17      12.269  10.346  13.418  1.00  3.63           C  
ATOM    215  O   GLY A  17      12.427  11.128  14.357  1.00  3.63           O  
ATOM    216  H   GLY A  17      13.137   8.152  11.388  1.00  3.63           H  
ATOM    217 1HA  GLY A  17      12.970   8.493  14.281  1.00  3.63           H  
ATOM    218 2HA  GLY A  17      14.125   9.260  13.208  1.00  3.63           H  
ATOM    219  N   ASN A  18      11.421  10.577  12.413  1.00  3.93           N  
ATOM    220  CA  ASN A  18      10.559  11.753  12.324  1.00  3.93           C  
ATOM    221  C   ASN A  18       9.441  11.516  11.293  1.00  3.93           C  
ATOM    222  O   ASN A  18       9.454  10.546  10.542  1.00  3.93           O  
ATOM    223  CB  ASN A  18      11.373  12.997  11.979  1.00  3.93           C  
ATOM    224  CG  ASN A  18      10.744  14.313  12.468  1.00  3.93           C  
ATOM    225  OD1 ASN A  18       9.519  14.437  12.628  1.00  3.93           O  
ATOM    226  ND2 ASN A  18      11.578  15.294  12.697  1.00  3.93           N  
ATOM    227  H   ASN A  18      11.366   9.886  11.684  1.00  3.93           H  
ATOM    228  HA  ASN A  18      10.081  11.907  13.292  1.00  3.93           H  
ATOM    229 1HB  ASN A  18      12.363  12.916  12.424  1.00  3.93           H  
ATOM    230 2HB  ASN A  18      11.518  13.045  10.914  1.00  3.93           H  
ATOM    231 1HD2 ASN A  18      11.235  16.178  13.012  1.00  3.93           H  
ATOM    232 2HD2 ASN A  18      12.558  15.159  12.554  1.00  3.93           H  
ATOM    233  N   TYR A  19       8.439  12.395  11.304  1.00  4.11           N  
ATOM    234  CA  TYR A  19       7.293  12.536  10.364  1.00  4.11           C  
ATOM    235  C   TYR A  19       6.302  11.361  10.226  1.00  4.11           C  
ATOM    236  O   TYR A  19       5.134  11.568   9.898  1.00  4.11           O  
ATOM    237  CB  TYR A  19       7.829  12.850   8.966  1.00  4.11           C  
ATOM    238  CG  TYR A  19       8.726  14.055   8.941  1.00  4.11           C  
ATOM    239  CD1 TYR A  19      10.075  13.904   8.701  1.00  4.11           C  
ATOM    240  CD2 TYR A  19       8.204  15.304   9.186  1.00  4.11           C  
ATOM    241  CE1 TYR A  19      10.904  15.002   8.698  1.00  4.11           C  
ATOM    242  CE2 TYR A  19       9.028  16.406   9.185  1.00  4.11           C  
ATOM    243  CZ  TYR A  19      10.371  16.261   8.944  1.00  4.11           C  
ATOM    244  OH  TYR A  19      11.189  17.369   8.944  1.00  4.11           O  
ATOM    245  H   TYR A  19       8.526  13.123  12.002  1.00  4.11           H  
ATOM    246  HA  TYR A  19       6.712  13.394  10.704  1.00  4.11           H  
ATOM    247 1HB  TYR A  19       8.389  11.994   8.581  1.00  4.11           H  
ATOM    248 2HB  TYR A  19       6.994  13.027   8.284  1.00  4.11           H  
ATOM    249  HD1 TYR A  19      10.481  12.912   8.516  1.00  4.11           H  
ATOM    250  HD2 TYR A  19       7.137  15.423   9.381  1.00  4.11           H  
ATOM    251  HE1 TYR A  19      11.972  14.881   8.508  1.00  4.11           H  
ATOM    252  HE2 TYR A  19       8.611  17.394   9.379  1.00  4.11           H  
ATOM    253  HH  TYR A  19      10.675  18.144   9.188  1.00  4.11           H  
ATOM    254  N   ALA A  20       6.756  10.146  10.516  1.00  4.12           N  
ATOM    255  CA  ALA A  20       6.016   8.878  10.470  1.00  4.12           C  
ATOM    256  C   ALA A  20       5.443   8.516   9.082  1.00  4.12           C  
ATOM    257  O   ALA A  20       4.760   7.499   8.956  1.00  4.12           O  
ATOM    258  CB  ALA A  20       4.875   8.908  11.471  1.00  4.12           C  
ATOM    259  H   ALA A  20       7.740  10.093  10.732  1.00  4.12           H  
ATOM    260  HA  ALA A  20       6.711   8.091  10.755  1.00  4.12           H  
ATOM    261 1HB  ALA A  20       4.370   7.944  11.467  1.00  4.12           H  
ATOM    262 2HB  ALA A  20       5.271   9.108  12.466  1.00  4.12           H  
ATOM    263 3HB  ALA A  20       4.164   9.684  11.202  1.00  4.12           H  
ATOM    264  N   SER A  21       5.755   9.303   8.048  1.00  3.98           N  
ATOM    265  CA  SER A  21       5.319   9.029   6.683  1.00  3.98           C  
ATOM    266  C   SER A  21       5.987   9.936   5.648  1.00  3.98           C  
ATOM    267  O   SER A  21       6.473  11.029   5.961  1.00  3.98           O  
ATOM    268  CB  SER A  21       3.809   9.170   6.577  1.00  3.98           C  
ATOM    269  OG  SER A  21       3.404  10.496   6.811  1.00  3.98           O  
ATOM    270  H   SER A  21       6.312  10.122   8.226  1.00  3.98           H  
ATOM    271  HA  SER A  21       5.597   8.005   6.449  1.00  3.98           H  
ATOM    272 1HB  SER A  21       3.498   8.878   5.579  1.00  3.98           H  
ATOM    273 2HB  SER A  21       3.309   8.504   7.273  1.00  3.98           H  
ATOM    274  HG  SER A  21       3.642  10.701   7.728  1.00  3.98           H  
ATOM    275  N   HIS A  22       5.895   9.553   4.377  1.00  3.73           N  
ATOM    276  CA  HIS A  22       6.387  10.407   3.299  1.00  3.73           C  
ATOM    277  C   HIS A  22       5.426  11.530   2.940  1.00  3.73           C  
ATOM    278  O   HIS A  22       4.770  11.495   1.897  1.00  3.73           O  
ATOM    279  CB  HIS A  22       6.635   9.652   2.004  1.00  3.73           C  
ATOM    280  CG  HIS A  22       7.760   8.697   1.963  1.00  3.73           C  
ATOM    281  ND1 HIS A  22       9.033   9.048   2.320  1.00  3.73           N  
ATOM    282  CD2 HIS A  22       7.824   7.424   1.521  1.00  3.73           C  
ATOM    283  CE1 HIS A  22       9.843   8.019   2.091  1.00  3.73           C  
ATOM    284  NE2 HIS A  22       9.125   7.030   1.602  1.00  3.73           N  
ATOM    285  H   HIS A  22       5.491   8.654   4.156  1.00  3.73           H  
ATOM    286  HA  HIS A  22       7.326  10.865   3.607  1.00  3.73           H  
ATOM    287 1HB  HIS A  22       5.728   9.118   1.715  1.00  3.73           H  
ATOM    288 2HB  HIS A  22       6.822  10.393   1.244  1.00  3.73           H  
ATOM    289  HD2 HIS A  22       7.001   6.835   1.139  1.00  3.73           H  
ATOM    290  HE1 HIS A  22      10.917   7.992   2.262  1.00  3.73           H  
ATOM    291  HE2 HIS A  22       9.479   6.109   1.302  1.00  3.73           H  
ATOM    292  N   ARG A  23       5.327  12.517   3.812  1.00  3.43           N  
ATOM    293  CA  ARG A  23       4.413  13.628   3.557  1.00  3.43           C  
ATOM    294  C   ARG A  23       5.134  14.969   3.532  1.00  3.43           C  
ATOM    295  O   ARG A  23       4.790  15.847   2.745  1.00  3.43           O  
ATOM    296  CB  ARG A  23       3.290  13.626   4.575  1.00  3.43           C  
ATOM    297  CG  ARG A  23       2.394  12.392   4.472  1.00  3.43           C  
ATOM    298  CD  ARG A  23       1.594  12.397   3.214  1.00  3.43           C  
ATOM    299  NE  ARG A  23       0.753  11.218   3.099  1.00  3.43           N  
ATOM    300  CZ  ARG A  23       1.116  10.063   2.493  1.00  3.43           C  
ATOM    301  NH1 ARG A  23       2.300   9.934   1.927  1.00  3.43           N  
ATOM    302  NH2 ARG A  23       0.267   9.047   2.460  1.00  3.43           N  
ATOM    303  H   ARG A  23       5.866  12.430   4.671  1.00  3.43           H  
ATOM    304  HA  ARG A  23       3.958  13.481   2.579  1.00  3.43           H  
ATOM    305 1HB  ARG A  23       3.707  13.652   5.583  1.00  3.43           H  
ATOM    306 2HB  ARG A  23       2.670  14.511   4.446  1.00  3.43           H  
ATOM    307 1HG  ARG A  23       3.002  11.494   4.477  1.00  3.43           H  
ATOM    308 2HG  ARG A  23       1.708  12.365   5.318  1.00  3.43           H  
ATOM    309 1HD  ARG A  23       0.953  13.276   3.194  1.00  3.43           H  
ATOM    310 2HD  ARG A  23       2.268  12.418   2.359  1.00  3.43           H  
ATOM    311  HE  ARG A  23      -0.166  11.258   3.514  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23       2.987  10.700   1.927  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23       2.541   9.068   1.473  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      -0.645   9.134   2.887  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23       0.531   8.185   2.003  1.00  3.43           H  
ATOM    316  N   SER A  24       6.165  15.118   4.359  1.00  3.12           N  
ATOM    317  CA  SER A  24       6.926  16.366   4.390  1.00  3.12           C  
ATOM    318  C   SER A  24       8.187  16.252   3.535  1.00  3.12           C  
ATOM    319  O   SER A  24       9.033  17.148   3.516  1.00  3.12           O  
ATOM    320  CB  SER A  24       7.298  16.728   5.811  1.00  3.12           C  
ATOM    321  OG  SER A  24       6.152  16.971   6.579  1.00  3.12           O  
ATOM    322  H   SER A  24       6.409  14.372   4.991  1.00  3.12           H  
ATOM    323  HA  SER A  24       6.307  17.164   3.977  1.00  3.12           H  
ATOM    324 1HB  SER A  24       7.879  15.919   6.254  1.00  3.12           H  
ATOM    325 2HB  SER A  24       7.927  17.617   5.803  1.00  3.12           H  
ATOM    326  HG  SER A  24       5.571  17.503   6.026  1.00  3.12           H  
ATOM    327  N   LEU A  25       8.385  15.070   2.945  1.00  2.83           N  
ATOM    328  CA  LEU A  25       9.535  14.687   2.102  1.00  2.83           C  
ATOM    329  C   LEU A  25      10.917  14.754   2.774  1.00  2.83           C  
ATOM    330  O   LEU A  25      11.842  14.071   2.353  1.00  2.83           O  
ATOM    331  CB  LEU A  25       9.574  15.550   0.842  1.00  2.83           C  
ATOM    332  CG  LEU A  25       8.414  15.353  -0.127  1.00  2.83           C  
ATOM    333  CD1 LEU A  25       8.486  16.403  -1.206  1.00  2.83           C  
ATOM    334  CD2 LEU A  25       8.515  13.957  -0.733  1.00  2.83           C  
ATOM    335  H   LEU A  25       7.642  14.398   3.044  1.00  2.83           H  
ATOM    336  HA  LEU A  25       9.375  13.652   1.792  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       9.601  16.600   1.123  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      10.491  15.325   0.302  1.00  2.83           H  
ATOM    339  HG  LEU A  25       7.459  15.462   0.395  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25       7.662  16.264  -1.907  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25       8.416  17.393  -0.755  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       9.420  16.313  -1.729  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25       7.705  13.816  -1.442  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25       9.466  13.853  -1.250  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25       8.451  13.208   0.055  1.00  2.83           H  
ATOM    346  N   SER A  26      11.022  15.424   3.916  1.00  2.60           N  
ATOM    347  CA  SER A  26      12.282  15.549   4.628  1.00  2.60           C  
ATOM    348  C   SER A  26      12.624  14.261   5.355  1.00  2.60           C  
ATOM    349  O   SER A  26      13.753  14.067   5.807  1.00  2.60           O  
ATOM    350  CB  SER A  26      12.195  16.707   5.599  1.00  2.60           C  
ATOM    351  OG  SER A  26      12.049  17.928   4.915  1.00  2.60           O  
ATOM    352  H   SER A  26      10.228  15.964   4.239  1.00  2.60           H  
ATOM    353  HA  SER A  26      13.070  15.756   3.903  1.00  2.60           H  
ATOM    354 1HB  SER A  26      11.341  16.561   6.247  1.00  2.60           H  
ATOM    355 2HB  SER A  26      13.084  16.734   6.225  1.00  2.60           H  
ATOM    356  HG  SER A  26      11.202  17.872   4.443  1.00  2.60           H  
ATOM    357  N   GLY A  27      11.645  13.367   5.456  1.00  2.43           N  
ATOM    358  CA  GLY A  27      11.864  12.072   6.066  1.00  2.43           C  
ATOM    359  C   GLY A  27      12.394  11.077   5.037  1.00  2.43           C  
ATOM    360  O   GLY A  27      12.724   9.954   5.386  1.00  2.43           O  
ATOM    361  H   GLY A  27      10.738  13.597   5.082  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      12.569  12.165   6.891  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      10.929  11.698   6.484  1.00  2.43           H  
ATOM    364  N   CYS A  28      12.440  11.464   3.760  1.00  2.35           N  
ATOM    365  CA  CYS A  28      12.915  10.558   2.730  1.00  2.35           C  
ATOM    366  C   CYS A  28      14.425  10.710   2.548  1.00  2.35           C  
ATOM    367  O   CYS A  28      14.872  11.794   2.180  1.00  2.35           O  
ATOM    368  CB  CYS A  28      12.237  10.822   1.397  1.00  2.35           C  
ATOM    369  SG  CYS A  28      12.785   9.698   0.126  1.00  2.35           S  
ATOM    370  H   CYS A  28      12.170  12.405   3.481  1.00  2.35           H  
ATOM    371  HA  CYS A  28      12.647   9.552   3.024  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      11.158  10.730   1.500  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      12.448  11.841   1.070  1.00  2.35           H  
ATOM    374  HG  CYS A  28      11.923  10.139  -0.802  1.00  2.35           H  
ATOM    375  N   PRO A  29      15.255   9.675   2.747  1.00  2.38           N  
ATOM    376  CA  PRO A  29      16.700   9.732   2.580  1.00  2.38           C  
ATOM    377  C   PRO A  29      17.115  10.272   1.209  1.00  2.38           C  
ATOM    378  O   PRO A  29      18.135  10.949   1.072  1.00  2.38           O  
ATOM    379  CB  PRO A  29      17.094   8.256   2.695  1.00  2.38           C  
ATOM    380  CG  PRO A  29      16.038   7.650   3.568  1.00  2.38           C  
ATOM    381  CD  PRO A  29      14.754   8.354   3.169  1.00  2.38           C  
ATOM    382  HA  PRO A  29      17.139  10.330   3.390  1.00  2.38           H  
ATOM    383 1HB  PRO A  29      17.135   7.799   1.694  1.00  2.38           H  
ATOM    384 2HB  PRO A  29      18.102   8.174   3.126  1.00  2.38           H  
ATOM    385 1HG  PRO A  29      15.980   6.564   3.410  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      16.301   7.800   4.615  1.00  2.38           H  
ATOM    387 1HD  PRO A  29      14.259   7.827   2.338  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      14.118   8.417   4.047  1.00  2.38           H  
ATOM    389  N   ARG A  30      16.283  10.039   0.193  1.00  2.54           N  
ATOM    390  CA  ARG A  30      16.599  10.458  -1.163  1.00  2.54           C  
ATOM    391  C   ARG A  30      16.379  11.943  -1.395  1.00  2.54           C  
ATOM    392  O   ARG A  30      16.749  12.476  -2.437  1.00  2.54           O  
ATOM    393  CB  ARG A  30      15.841   9.616  -2.166  1.00  2.54           C  
ATOM    394  CG  ARG A  30      16.299   8.161  -2.150  1.00  2.54           C  
ATOM    395  CD  ARG A  30      15.546   7.304  -3.070  1.00  2.54           C  
ATOM    396  NE  ARG A  30      15.755   7.660  -4.466  1.00  2.54           N  
ATOM    397  CZ  ARG A  30      16.724   7.172  -5.252  1.00  2.54           C  
ATOM    398  NH1 ARG A  30      17.582   6.280  -4.803  1.00  2.54           N  
ATOM    399  NH2 ARG A  30      16.789   7.613  -6.490  1.00  2.54           N  
ATOM    400  H   ARG A  30      15.431   9.523   0.349  1.00  2.54           H  
ATOM    401  HA  ARG A  30      17.657  10.255  -1.328  1.00  2.54           H  
ATOM    402 1HB  ARG A  30      14.779   9.649  -1.974  1.00  2.54           H  
ATOM    403 2HB  ARG A  30      16.003  10.006  -3.173  1.00  2.54           H  
ATOM    404 1HG  ARG A  30      17.350   8.115  -2.435  1.00  2.54           H  
ATOM    405 2HG  ARG A  30      16.180   7.756  -1.142  1.00  2.54           H  
ATOM    406 1HD  ARG A  30      15.893   6.288  -2.931  1.00  2.54           H  
ATOM    407 2HD  ARG A  30      14.485   7.359  -2.847  1.00  2.54           H  
ATOM    408  HE  ARG A  30      15.127   8.338  -4.906  1.00  2.54           H  
ATOM    409 1HH1 ARG A  30      17.504   5.943  -3.849  1.00  2.54           H  
ATOM    410 2HH1 ARG A  30      18.300   5.919  -5.410  1.00  2.54           H  
ATOM    411 1HH2 ARG A  30      16.088   8.313  -6.781  1.00  2.54           H  
ATOM    412 2HH2 ARG A  30      17.497   7.279  -7.122  1.00  2.54           H  
ATOM    413  N   ALA A  31      15.836  12.650  -0.406  1.00  2.86           N  
ATOM    414  CA  ALA A  31      15.685  14.098  -0.501  1.00  2.86           C  
ATOM    415  C   ALA A  31      17.079  14.722  -0.668  1.00  2.86           C  
ATOM    416  O   ALA A  31      17.243  15.791  -1.270  1.00  2.86           O  
ATOM    417  CB  ALA A  31      14.983  14.646   0.730  1.00  2.86           C  
ATOM    418  H   ALA A  31      15.533  12.193   0.453  1.00  2.86           H  
ATOM    419  HA  ALA A  31      15.092  14.329  -1.384  1.00  2.86           H  
ATOM    420 1HB  ALA A  31      14.869  15.725   0.645  1.00  2.86           H  
ATOM    421 2HB  ALA A  31      13.997  14.182   0.823  1.00  2.86           H  
ATOM    422 3HB  ALA A  31      15.571  14.409   1.617  1.00  2.86           H  
ATOM    423  N   LYS A  32      18.101  14.016  -0.165  1.00  3.33           N  
ATOM    424  CA  LYS A  32      19.499  14.417  -0.204  1.00  3.33           C  
ATOM    425  C   LYS A  32      20.034  14.494  -1.633  1.00  3.33           C  
ATOM    426  O   LYS A  32      21.093  15.077  -1.873  1.00  3.33           O  
ATOM    427  CB  LYS A  32      20.340  13.435   0.606  1.00  3.33           C  
ATOM    428  CG  LYS A  32      20.080  13.473   2.105  1.00  3.33           C  
ATOM    429  CD  LYS A  32      20.934  12.448   2.834  1.00  3.33           C  
ATOM    430  CE  LYS A  32      20.683  12.478   4.333  1.00  3.33           C  
ATOM    431  NZ  LYS A  32      21.498  11.458   5.050  1.00  3.33           N  
ATOM    432  H   LYS A  32      17.907  13.117   0.281  1.00  3.33           H  
ATOM    433  HA  LYS A  32      19.584  15.408   0.243  1.00  3.33           H  
ATOM    434 1HB  LYS A  32      20.141  12.419   0.259  1.00  3.33           H  
ATOM    435 2HB  LYS A  32      21.397  13.636   0.439  1.00  3.33           H  
ATOM    436 1HG  LYS A  32      20.299  14.468   2.491  1.00  3.33           H  
ATOM    437 2HG  LYS A  32      19.026  13.249   2.289  1.00  3.33           H  
ATOM    438 1HD  LYS A  32      20.692  11.451   2.452  1.00  3.33           H  
ATOM    439 2HD  LYS A  32      21.987  12.647   2.643  1.00  3.33           H  
ATOM    440 1HE  LYS A  32      20.934  13.466   4.716  1.00  3.33           H  
ATOM    441 2HE  LYS A  32      19.626  12.283   4.520  1.00  3.33           H  
ATOM    442 1HZ  LYS A  32      21.305  11.507   6.040  1.00  3.33           H  
ATOM    443 2HZ  LYS A  32      21.260  10.539   4.703  1.00  3.33           H  
ATOM    444 3HZ  LYS A  32      22.479  11.636   4.889  1.00  3.33           H  
ATOM    445  N   LYS A  33      19.309  13.904  -2.590  1.00  3.91           N  
ATOM    446  CA  LYS A  33      19.720  13.883  -3.980  1.00  3.91           C  
ATOM    447  C   LYS A  33      19.314  15.162  -4.717  1.00  3.91           C  
ATOM    448  O   LYS A  33      19.614  15.297  -5.902  1.00  3.91           O  
ATOM    449  CB  LYS A  33      19.116  12.674  -4.698  1.00  3.91           C  
ATOM    450  CG  LYS A  33      19.508  11.309  -4.115  1.00  3.91           C  
ATOM    451  CD  LYS A  33      20.999  11.023  -4.253  1.00  3.91           C  
ATOM    452  CE  LYS A  33      21.336   9.617  -3.756  1.00  3.91           C  
ATOM    453  NZ  LYS A  33      22.796   9.324  -3.851  1.00  3.91           N  
ATOM    454  H   LYS A  33      18.430  13.445  -2.354  1.00  3.91           H  
ATOM    455  HA  LYS A  33      20.807  13.807  -4.016  1.00  3.91           H  
ATOM    456 1HB  LYS A  33      18.027  12.743  -4.665  1.00  3.91           H  
ATOM    457 2HB  LYS A  33      19.411  12.690  -5.745  1.00  3.91           H  
ATOM    458 1HG  LYS A  33      19.245  11.294  -3.056  1.00  3.91           H  
ATOM    459 2HG  LYS A  33      18.941  10.523  -4.618  1.00  3.91           H  
ATOM    460 1HD  LYS A  33      21.294  11.112  -5.300  1.00  3.91           H  
ATOM    461 2HD  LYS A  33      21.562  11.753  -3.671  1.00  3.91           H  
ATOM    462 1HE  LYS A  33      21.022   9.525  -2.716  1.00  3.91           H  
ATOM    463 2HE  LYS A  33      20.789   8.887  -4.355  1.00  3.91           H  
ATOM    464 1HZ  LYS A  33      22.976   8.389  -3.513  1.00  3.91           H  
ATOM    465 2HZ  LYS A  33      23.093   9.397  -4.814  1.00  3.91           H  
ATOM    466 3HZ  LYS A  33      23.309   9.988  -3.290  1.00  3.91           H  
ATOM    467  N   SER A  34      18.628  16.092  -4.015  1.00  4.56           N  
ATOM    468  CA  SER A  34      18.168  17.401  -4.529  1.00  4.56           C  
ATOM    469  C   SER A  34      16.951  17.325  -5.455  1.00  4.56           C  
ATOM    470  O   SER A  34      16.670  18.261  -6.206  1.00  4.56           O  
ATOM    471  CB  SER A  34      19.285  18.164  -5.242  1.00  4.56           C  
ATOM    472  OG  SER A  34      19.453  17.755  -6.572  1.00  4.56           O  
ATOM    473  H   SER A  34      18.399  15.890  -3.039  1.00  4.56           H  
ATOM    474  HA  SER A  34      17.879  17.999  -3.664  1.00  4.56           H  
ATOM    475 1HB  SER A  34      19.069  19.230  -5.213  1.00  4.56           H  
ATOM    476 2HB  SER A  34      20.216  18.009  -4.698  1.00  4.56           H  
ATOM    477  HG  SER A  34      19.569  16.804  -6.544  1.00  4.56           H  
ATOM    478  N   GLY A  35      16.203  16.224  -5.387  1.00  5.23           N  
ATOM    479  CA  GLY A  35      14.997  16.037  -6.201  1.00  5.23           C  
ATOM    480  C   GLY A  35      13.746  16.752  -5.659  1.00  5.23           C  
ATOM    481  O   GLY A  35      12.672  16.660  -6.254  1.00  5.23           O  
ATOM    482  H   GLY A  35      16.489  15.492  -4.754  1.00  5.23           H  
ATOM    483 1HA  GLY A  35      15.199  16.388  -7.214  1.00  5.23           H  
ATOM    484 2HA  GLY A  35      14.789  14.971  -6.281  1.00  5.23           H  
ATOM    485  N   VAL A  36      13.887  17.439  -4.529  1.00  5.87           N  
ATOM    486  CA  VAL A  36      12.791  18.159  -3.889  1.00  5.87           C  
ATOM    487  C   VAL A  36      13.008  19.660  -4.036  1.00  5.87           C  
ATOM    488  O   VAL A  36      14.042  20.185  -3.619  1.00  5.87           O  
ATOM    489  CB  VAL A  36      12.718  17.812  -2.391  1.00  5.87           C  
ATOM    490  CG1 VAL A  36      11.587  18.599  -1.736  1.00  5.87           C  
ATOM    491  CG2 VAL A  36      12.512  16.312  -2.219  1.00  5.87           C  
ATOM    492  H   VAL A  36      14.800  17.472  -4.107  1.00  5.87           H  
ATOM    493  HA  VAL A  36      11.852  17.885  -4.371  1.00  5.87           H  
ATOM    494  HB  VAL A  36      13.649  18.109  -1.906  1.00  5.87           H  
ATOM    495 1HG1 VAL A  36      11.542  18.361  -0.673  1.00  5.87           H  
ATOM    496 2HG1 VAL A  36      11.763  19.669  -1.862  1.00  5.87           H  
ATOM    497 3HG1 VAL A  36      10.643  18.334  -2.206  1.00  5.87           H  
ATOM    498 1HG2 VAL A  36      12.468  16.066  -1.158  1.00  5.87           H  
ATOM    499 2HG2 VAL A  36      11.591  16.033  -2.697  1.00  5.87           H  
ATOM    500 3HG2 VAL A  36      13.339  15.774  -2.680  1.00  5.87           H  
ATOM    501  N   LYS A  37      12.042  20.349  -4.638  1.00  6.42           N  
ATOM    502  CA  LYS A  37      12.181  21.779  -4.879  1.00  6.42           C  
ATOM    503  C   LYS A  37      11.231  22.622  -4.045  1.00  6.42           C  
ATOM    504  O   LYS A  37      10.122  22.205  -3.721  1.00  6.42           O  
ATOM    505  CB  LYS A  37      11.968  22.081  -6.364  1.00  6.42           C  
ATOM    506  CG  LYS A  37      12.920  21.333  -7.300  1.00  6.42           C  
ATOM    507  CD  LYS A  37      14.366  21.778  -7.095  1.00  6.42           C  
ATOM    508  CE  LYS A  37      15.311  21.084  -8.069  1.00  6.42           C  
ATOM    509  NZ  LYS A  37      16.720  21.506  -7.868  1.00  6.42           N  
ATOM    510  H   LYS A  37      11.212  19.865  -4.949  1.00  6.42           H  
ATOM    511  HA  LYS A  37      13.197  22.074  -4.614  1.00  6.42           H  
ATOM    512 1HB  LYS A  37      10.946  21.827  -6.646  1.00  6.42           H  
ATOM    513 2HB  LYS A  37      12.102  23.144  -6.540  1.00  6.42           H  
ATOM    514 1HG  LYS A  37      12.854  20.258  -7.112  1.00  6.42           H  
ATOM    515 2HG  LYS A  37      12.634  21.519  -8.335  1.00  6.42           H  
ATOM    516 1HD  LYS A  37      14.441  22.857  -7.232  1.00  6.42           H  
ATOM    517 2HD  LYS A  37      14.679  21.535  -6.077  1.00  6.42           H  
ATOM    518 1HE  LYS A  37      15.244  20.005  -7.911  1.00  6.42           H  
ATOM    519 2HE  LYS A  37      15.013  21.312  -9.091  1.00  6.42           H  
ATOM    520 1HZ  LYS A  37      17.316  21.014  -8.519  1.00  6.42           H  
ATOM    521 2HZ  LYS A  37      16.801  22.498  -8.018  1.00  6.42           H  
ATOM    522 3HZ  LYS A  37      16.999  21.284  -6.921  1.00  6.42           H  
ATOM    523  N   VAL A  38      11.679  23.839  -3.752  1.00  6.90           N  
ATOM    524  CA  VAL A  38      10.924  24.865  -3.038  1.00  6.90           C  
ATOM    525  C   VAL A  38      10.855  26.115  -3.909  1.00  6.90           C  
ATOM    526  O   VAL A  38      10.672  27.233  -3.437  1.00  6.90           O  
ATOM    527  CB  VAL A  38      11.608  25.178  -1.702  1.00  6.90           C  
ATOM    528  CG1 VAL A  38      11.567  23.950  -0.793  1.00  6.90           C  
ATOM    529  CG2 VAL A  38      13.046  25.591  -1.971  1.00  6.90           C  
ATOM    530  H   VAL A  38      12.620  24.074  -4.040  1.00  6.90           H  
ATOM    531  HA  VAL A  38       9.912  24.501  -2.850  1.00  6.90           H  
ATOM    532  HB  VAL A  38      11.075  25.986  -1.203  1.00  6.90           H  
ATOM    533 1HG1 VAL A  38      12.048  24.185   0.157  1.00  6.90           H  
ATOM    534 2HG1 VAL A  38      10.529  23.668  -0.614  1.00  6.90           H  
ATOM    535 3HG1 VAL A  38      12.090  23.121  -1.265  1.00  6.90           H  
ATOM    536 1HG2 VAL A  38      13.540  25.824  -1.028  1.00  6.90           H  
ATOM    537 2HG2 VAL A  38      13.573  24.774  -2.465  1.00  6.90           H  
ATOM    538 3HG2 VAL A  38      13.056  26.472  -2.613  1.00  6.90           H  
ATOM    539  N   ALA A  39      11.031  25.885  -5.204  1.00  7.33           N  
ATOM    540  CA  ALA A  39      11.088  26.896  -6.254  1.00  7.33           C  
ATOM    541  C   ALA A  39       9.917  27.905  -6.400  1.00  7.33           C  
ATOM    542  O   ALA A  39      10.203  29.090  -6.578  1.00  7.33           O  
ATOM    543  CB  ALA A  39      11.265  26.183  -7.588  1.00  7.33           C  
ATOM    544  H   ALA A  39      11.142  24.920  -5.475  1.00  7.33           H  
ATOM    545  HA  ALA A  39      11.985  27.487  -6.063  1.00  7.33           H  
ATOM    546 1HB  ALA A  39      11.404  26.923  -8.377  1.00  7.33           H  
ATOM    547 2HB  ALA A  39      12.141  25.539  -7.541  1.00  7.33           H  
ATOM    548 3HB  ALA A  39      10.395  25.580  -7.817  1.00  7.33           H  
ATOM    549  N   PRO A  40       8.606  27.549  -6.288  1.00  7.73           N  
ATOM    550  CA  PRO A  40       7.496  28.452  -6.600  1.00  7.73           C  
ATOM    551  C   PRO A  40       7.185  29.505  -5.532  1.00  7.73           C  
ATOM    552  O   PRO A  40       6.060  29.609  -5.033  1.00  7.73           O  
ATOM    553  CB  PRO A  40       6.342  27.462  -6.785  1.00  7.73           C  
ATOM    554  CG  PRO A  40       6.649  26.338  -5.835  1.00  7.73           C  
ATOM    555  CD  PRO A  40       8.159  26.196  -5.857  1.00  7.73           C  
ATOM    556  HA  PRO A  40       7.715  28.948  -7.558  1.00  7.73           H  
ATOM    557 1HB  PRO A  40       5.383  27.955  -6.567  1.00  7.73           H  
ATOM    558 2HB  PRO A  40       6.295  27.134  -7.832  1.00  7.73           H  
ATOM    559 1HG  PRO A  40       6.267  26.582  -4.830  1.00  7.73           H  
ATOM    560 2HG  PRO A  40       6.131  25.419  -6.155  1.00  7.73           H  
ATOM    561 1HD  PRO A  40       8.426  25.988  -4.836  1.00  7.73           H  
ATOM    562 2HD  PRO A  40       8.473  25.414  -6.553  1.00  7.73           H  
ATOM    563  N   THR A  41       8.172  30.347  -5.263  1.00  8.09           N  
ATOM    564  CA  THR A  41       8.071  31.400  -4.268  1.00  8.09           C  
ATOM    565  C   THR A  41       6.976  32.396  -4.606  1.00  8.09           C  
ATOM    566  O   THR A  41       6.228  32.830  -3.731  1.00  8.09           O  
ATOM    567  CB  THR A  41       9.401  32.146  -4.123  1.00  8.09           C  
ATOM    568  OG1 THR A  41      10.422  31.239  -3.680  1.00  8.09           O  
ATOM    569  CG2 THR A  41       9.241  33.268  -3.133  1.00  8.09           C  
ATOM    570  H   THR A  41       9.052  30.201  -5.749  1.00  8.09           H  
ATOM    571  HA  THR A  41       7.826  30.939  -3.307  1.00  8.09           H  
ATOM    572  HB  THR A  41       9.691  32.557  -5.088  1.00  8.09           H  
ATOM    573  HG1 THR A  41      10.525  30.527  -4.333  1.00  8.09           H  
ATOM    574 1HG2 THR A  41      10.183  33.805  -3.035  1.00  8.09           H  
ATOM    575 2HG2 THR A  41       8.467  33.945  -3.493  1.00  8.09           H  
ATOM    576 3HG2 THR A  41       8.949  32.864  -2.164  1.00  8.09           H  
ATOM    577  N   LYS A  42       6.889  32.780  -5.878  1.00  8.38           N  
ATOM    578  CA  LYS A  42       5.888  33.752  -6.292  1.00  8.38           C  
ATOM    579  C   LYS A  42       4.488  33.271  -5.928  1.00  8.38           C  
ATOM    580  O   LYS A  42       3.685  34.037  -5.393  1.00  8.38           O  
ATOM    581  CB  LYS A  42       5.981  34.009  -7.796  1.00  8.38           C  
ATOM    582  CG  LYS A  42       5.004  35.059  -8.346  1.00  8.38           C  
ATOM    583  CD  LYS A  42       5.219  35.262  -9.851  1.00  8.38           C  
ATOM    584  CE  LYS A  42       4.354  36.392 -10.411  1.00  8.38           C  
ATOM    585  NZ  LYS A  42       2.906  36.080 -10.330  1.00  8.38           N  
ATOM    586  H   LYS A  42       7.527  32.387  -6.555  1.00  8.38           H  
ATOM    587  HA  LYS A  42       6.071  34.687  -5.762  1.00  8.38           H  
ATOM    588 1HB  LYS A  42       6.992  34.328  -8.049  1.00  8.38           H  
ATOM    589 2HB  LYS A  42       5.788  33.078  -8.331  1.00  8.38           H  
ATOM    590 1HG  LYS A  42       3.972  34.726  -8.177  1.00  8.38           H  
ATOM    591 2HG  LYS A  42       5.146  36.008  -7.831  1.00  8.38           H  
ATOM    592 1HD  LYS A  42       6.268  35.489 -10.042  1.00  8.38           H  
ATOM    593 2HD  LYS A  42       4.964  34.338 -10.371  1.00  8.38           H  
ATOM    594 1HE  LYS A  42       4.548  37.305  -9.850  1.00  8.38           H  
ATOM    595 2HE  LYS A  42       4.620  36.555 -11.455  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42       2.359  36.845 -10.692  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42       2.688  35.243 -10.840  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42       2.639  35.951  -9.344  1.00  8.38           H  
ATOM    599  N   ASP A  43       4.193  31.998  -6.216  1.00  8.62           N  
ATOM    600  CA  ASP A  43       2.863  31.483  -5.926  1.00  8.62           C  
ATOM    601  C   ASP A  43       2.584  31.541  -4.431  1.00  8.62           C  
ATOM    602  O   ASP A  43       1.470  31.877  -4.022  1.00  8.62           O  
ATOM    603  CB  ASP A  43       2.707  30.047  -6.427  1.00  8.62           C  
ATOM    604  CG  ASP A  43       2.634  29.928  -7.964  1.00  8.62           C  
ATOM    605  OD1 ASP A  43       2.468  30.929  -8.627  1.00  8.62           O  
ATOM    606  OD2 ASP A  43       2.736  28.827  -8.453  1.00  8.62           O  
ATOM    607  H   ASP A  43       4.889  31.396  -6.626  1.00  8.62           H  
ATOM    608  HA  ASP A  43       2.132  32.108  -6.435  1.00  8.62           H  
ATOM    609 1HB  ASP A  43       3.549  29.456  -6.067  1.00  8.62           H  
ATOM    610 2HB  ASP A  43       1.805  29.613  -5.996  1.00  8.62           H  
ATOM    611  N   ASP A  44       3.593  31.255  -3.598  1.00  8.85           N  
ATOM    612  CA  ASP A  44       3.361  31.359  -2.160  1.00  8.85           C  
ATOM    613  C   ASP A  44       3.076  32.813  -1.767  1.00  8.85           C  
ATOM    614  O   ASP A  44       2.151  33.092  -1.006  1.00  8.85           O  
ATOM    615  CB  ASP A  44       4.555  30.840  -1.349  1.00  8.85           C  
ATOM    616  CG  ASP A  44       4.724  29.303  -1.360  1.00  8.85           C  
ATOM    617  OD1 ASP A  44       3.818  28.607  -1.766  1.00  8.85           O  
ATOM    618  OD2 ASP A  44       5.762  28.847  -0.936  1.00  8.85           O  
ATOM    619  H   ASP A  44       4.499  30.955  -3.971  1.00  8.85           H  
ATOM    620  HA  ASP A  44       2.487  30.759  -1.906  1.00  8.85           H  
ATOM    621 1HB  ASP A  44       5.469  31.285  -1.749  1.00  8.85           H  
ATOM    622 2HB  ASP A  44       4.461  31.172  -0.319  1.00  8.85           H  
ATOM    623  N   LYS A  45       3.806  33.760  -2.360  1.00  9.10           N  
ATOM    624  CA  LYS A  45       3.593  35.170  -2.033  1.00  9.10           C  
ATOM    625  C   LYS A  45       2.186  35.643  -2.391  1.00  9.10           C  
ATOM    626  O   LYS A  45       1.611  36.480  -1.689  1.00  9.10           O  
ATOM    627  CB  LYS A  45       4.635  36.067  -2.711  1.00  9.10           C  
ATOM    628  CG  LYS A  45       6.050  35.982  -2.117  1.00  9.10           C  
ATOM    629  CD  LYS A  45       7.010  36.916  -2.855  1.00  9.10           C  
ATOM    630  CE  LYS A  45       8.391  36.940  -2.209  1.00  9.10           C  
ATOM    631  NZ  LYS A  45       9.334  37.826  -2.951  1.00  9.10           N  
ATOM    632  H   LYS A  45       4.548  33.490  -3.008  1.00  9.10           H  
ATOM    633  HA  LYS A  45       3.712  35.284  -0.957  1.00  9.10           H  
ATOM    634 1HB  LYS A  45       4.703  35.798  -3.765  1.00  9.10           H  
ATOM    635 2HB  LYS A  45       4.305  37.103  -2.661  1.00  9.10           H  
ATOM    636 1HG  LYS A  45       6.022  36.253  -1.063  1.00  9.10           H  
ATOM    637 2HG  LYS A  45       6.410  34.956  -2.202  1.00  9.10           H  
ATOM    638 1HD  LYS A  45       7.112  36.577  -3.888  1.00  9.10           H  
ATOM    639 2HD  LYS A  45       6.604  37.926  -2.861  1.00  9.10           H  
ATOM    640 1HE  LYS A  45       8.297  37.305  -1.188  1.00  9.10           H  
ATOM    641 2HE  LYS A  45       8.795  35.939  -2.185  1.00  9.10           H  
ATOM    642 1HZ  LYS A  45      10.234  37.820  -2.492  1.00  9.10           H  
ATOM    643 2HZ  LYS A  45       9.438  37.492  -3.899  1.00  9.10           H  
ATOM    644 3HZ  LYS A  45       8.971  38.769  -2.965  1.00  9.10           H  
ATOM    645  N   GLU A  46       1.624  35.096  -3.464  1.00  9.36           N  
ATOM    646  CA  GLU A  46       0.285  35.460  -3.908  1.00  9.36           C  
ATOM    647  C   GLU A  46      -0.828  34.613  -3.275  1.00  9.36           C  
ATOM    648  O   GLU A  46      -1.992  34.774  -3.637  1.00  9.36           O  
ATOM    649  CB  GLU A  46       0.159  35.352  -5.433  1.00  9.36           C  
ATOM    650  CG  GLU A  46       1.038  36.314  -6.237  1.00  9.36           C  
ATOM    651  CD  GLU A  46       0.785  36.230  -7.733  1.00  9.36           C  
ATOM    652  OE1 GLU A  46      -0.068  35.480  -8.138  1.00  9.36           O  
ATOM    653  OE2 GLU A  46       1.482  36.892  -8.482  1.00  9.36           O  
ATOM    654  H   GLU A  46       2.170  34.429  -4.014  1.00  9.36           H  
ATOM    655  HA  GLU A  46       0.110  36.498  -3.625  1.00  9.36           H  
ATOM    656 1HB  GLU A  46       0.430  34.334  -5.736  1.00  9.36           H  
ATOM    657 2HB  GLU A  46      -0.877  35.514  -5.723  1.00  9.36           H  
ATOM    658 1HG  GLU A  46       0.850  37.333  -5.900  1.00  9.36           H  
ATOM    659 2HG  GLU A  46       2.085  36.081  -6.036  1.00  9.36           H  
ATOM    660  N   ASP A  47      -0.480  33.686  -2.374  1.00  9.64           N  
ATOM    661  CA  ASP A  47      -1.452  32.790  -1.753  1.00  9.64           C  
ATOM    662  C   ASP A  47      -2.227  33.485  -0.623  1.00  9.64           C  
ATOM    663  O   ASP A  47      -1.628  33.820   0.403  1.00  9.64           O  
ATOM    664  CB  ASP A  47      -0.755  31.527  -1.217  1.00  9.64           C  
ATOM    665  CG  ASP A  47      -1.711  30.458  -0.613  1.00  9.64           C  
ATOM    666  OD1 ASP A  47      -2.798  30.805  -0.174  1.00  9.64           O  
ATOM    667  OD2 ASP A  47      -1.345  29.302  -0.603  1.00  9.64           O  
ATOM    668  H   ASP A  47       0.498  33.593  -2.096  1.00  9.64           H  
ATOM    669  HA  ASP A  47      -2.115  32.449  -2.534  1.00  9.64           H  
ATOM    670 1HB  ASP A  47      -0.181  31.069  -2.028  1.00  9.64           H  
ATOM    671 2HB  ASP A  47      -0.031  31.816  -0.450  1.00  9.64           H  
ATOM    672  N   PRO A  48      -3.566  33.677  -0.742  1.00  9.95           N  
ATOM    673  CA  PRO A  48      -4.433  34.336   0.222  1.00  9.95           C  
ATOM    674  C   PRO A  48      -4.239  33.826   1.650  1.00  9.95           C  
ATOM    675  O   PRO A  48      -4.434  34.579   2.605  1.00  9.95           O  
ATOM    676  CB  PRO A  48      -5.831  33.968  -0.285  1.00  9.95           C  
ATOM    677  CG  PRO A  48      -5.662  33.817  -1.764  1.00  9.95           C  
ATOM    678  CD  PRO A  48      -4.306  33.174  -1.933  1.00  9.95           C  
ATOM    679  HA  PRO A  48      -4.287  35.417   0.156  1.00  9.95           H  
ATOM    680 1HB  PRO A  48      -6.174  33.041   0.205  1.00  9.95           H  
ATOM    681 2HB  PRO A  48      -6.548  34.757  -0.018  1.00  9.95           H  
ATOM    682 1HG  PRO A  48      -6.473  33.204  -2.180  1.00  9.95           H  
ATOM    683 2HG  PRO A  48      -5.722  34.802  -2.254  1.00  9.95           H  
ATOM    684 1HD  PRO A  48      -4.378  32.072  -1.912  1.00  9.95           H  
ATOM    685 2HD  PRO A  48      -3.898  33.558  -2.866  1.00  9.95           H  
ATOM    686  N   GLU A  49      -3.863  32.548   1.808  1.00 10.28           N  
ATOM    687  CA  GLU A  49      -3.672  31.961   3.134  1.00 10.28           C  
ATOM    688  C   GLU A  49      -2.507  32.579   3.892  1.00 10.28           C  
ATOM    689  O   GLU A  49      -2.468  32.543   5.123  1.00 10.28           O  
ATOM    690  CB  GLU A  49      -3.519  30.445   3.044  1.00 10.28           C  
ATOM    691  CG  GLU A  49      -4.821  29.738   2.672  1.00 10.28           C  
ATOM    692  CD  GLU A  49      -5.858  29.840   3.777  1.00 10.28           C  
ATOM    693  OE1 GLU A  49      -5.565  29.408   4.869  1.00 10.28           O  
ATOM    694  OE2 GLU A  49      -6.912  30.415   3.572  1.00 10.28           O  
ATOM    695  H   GLU A  49      -3.662  31.954   0.992  1.00 10.28           H  
ATOM    696  HA  GLU A  49      -4.573  32.158   3.705  1.00 10.28           H  
ATOM    697 1HB  GLU A  49      -2.764  30.195   2.298  1.00 10.28           H  
ATOM    698 2HB  GLU A  49      -3.176  30.056   4.001  1.00 10.28           H  
ATOM    699 1HG  GLU A  49      -5.216  30.195   1.762  1.00 10.28           H  
ATOM    700 2HG  GLU A  49      -4.611  28.691   2.462  1.00 10.28           H  
ATOM    701  N   LEU A  50      -1.524  33.080   3.155  1.00 10.63           N  
ATOM    702  CA  LEU A  50      -0.356  33.688   3.756  1.00 10.63           C  
ATOM    703  C   LEU A  50      -0.540  35.203   3.797  1.00 10.63           C  
ATOM    704  O   LEU A  50      -0.014  35.884   4.679  1.00 10.63           O  
ATOM    705  CB  LEU A  50       0.885  33.288   2.960  1.00 10.63           C  
ATOM    706  CG  LEU A  50       1.128  31.766   2.920  1.00 10.63           C  
ATOM    707  CD1 LEU A  50       2.340  31.455   2.062  1.00 10.63           C  
ATOM    708  CD2 LEU A  50       1.301  31.258   4.337  1.00 10.63           C  
ATOM    709  H   LEU A  50      -1.611  33.083   2.140  1.00 10.63           H  
ATOM    710  HA  LEU A  50      -0.253  33.326   4.777  1.00 10.63           H  
ATOM    711 1HB  LEU A  50       0.766  33.638   1.927  1.00 10.63           H  
ATOM    712 2HB  LEU A  50       1.759  33.767   3.394  1.00 10.63           H  
ATOM    713  HG  LEU A  50       0.264  31.273   2.463  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50       2.499  30.377   2.025  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50       2.167  31.822   1.061  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50       3.221  31.938   2.480  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50       1.459  30.180   4.322  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50       2.162  31.745   4.795  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50       0.404  31.485   4.918  1.00 10.63           H  
ATOM    720  N   MET A  51      -1.289  35.726   2.822  1.00 10.98           N  
ATOM    721  CA  MET A  51      -1.560  37.162   2.709  1.00 10.98           C  
ATOM    722  C   MET A  51      -2.487  37.698   3.815  1.00 10.98           C  
ATOM    723  O   MET A  51      -2.309  38.815   4.300  1.00 10.98           O  
ATOM    724  CB  MET A  51      -2.203  37.447   1.364  1.00 10.98           C  
ATOM    725  CG  MET A  51      -1.308  37.203   0.154  1.00 10.98           C  
ATOM    726  SD  MET A  51      -2.208  37.343  -1.396  1.00 10.98           S  
ATOM    727  CE  MET A  51      -2.515  39.094  -1.461  1.00 10.98           C  
ATOM    728  H   MET A  51      -1.660  35.094   2.110  1.00 10.98           H  
ATOM    729  HA  MET A  51      -0.611  37.693   2.780  1.00 10.98           H  
ATOM    730 1HB  MET A  51      -3.083  36.849   1.272  1.00 10.98           H  
ATOM    731 2HB  MET A  51      -2.520  38.487   1.334  1.00 10.98           H  
ATOM    732 1HG  MET A  51      -0.492  37.926   0.143  1.00 10.98           H  
ATOM    733 2HG  MET A  51      -0.866  36.208   0.205  1.00 10.98           H  
ATOM    734 1HE  MET A  51      -3.069  39.333  -2.370  1.00 10.98           H  
ATOM    735 2HE  MET A  51      -3.100  39.394  -0.589  1.00 10.98           H  
ATOM    736 3HE  MET A  51      -1.565  39.629  -1.463  1.00 10.98           H  
ATOM    737  N   LYS A  52      -3.502  36.901   4.175  1.00 11.32           N  
ATOM    738  CA  LYS A  52      -4.536  37.254   5.153  1.00 11.32           C  
ATOM    739  C   LYS A  52      -3.979  37.381   6.565  1.00 11.32           C  
ATOM    740  O   LYS A  52      -2.831  37.031   6.830  1.00 11.32           O  
ATOM    741  CB  LYS A  52      -5.665  36.217   5.177  1.00 11.32           C  
ATOM    742  CG  LYS A  52      -5.286  34.862   5.761  1.00 11.32           C  
ATOM    743  CD  LYS A  52      -6.449  33.871   5.655  1.00 11.32           C  
ATOM    744  CE  LYS A  52      -6.132  32.555   6.361  1.00 11.32           C  
ATOM    745  NZ  LYS A  52      -7.235  31.539   6.205  1.00 11.32           N  
ATOM    746  H   LYS A  52      -3.598  35.998   3.713  1.00 11.32           H  
ATOM    747  HA  LYS A  52      -4.963  38.212   4.868  1.00 11.32           H  
ATOM    748 1HB  LYS A  52      -6.507  36.603   5.747  1.00 11.32           H  
ATOM    749 2HB  LYS A  52      -6.011  36.042   4.157  1.00 11.32           H  
ATOM    750 1HG  LYS A  52      -4.427  34.464   5.223  1.00 11.32           H  
ATOM    751 2HG  LYS A  52      -5.010  34.980   6.809  1.00 11.32           H  
ATOM    752 1HD  LYS A  52      -7.349  34.307   6.087  1.00 11.32           H  
ATOM    753 2HD  LYS A  52      -6.636  33.657   4.599  1.00 11.32           H  
ATOM    754 1HE  LYS A  52      -5.209  32.137   5.965  1.00 11.32           H  
ATOM    755 2HE  LYS A  52      -5.996  32.760   7.421  1.00 11.32           H  
ATOM    756 1HZ  LYS A  52      -6.974  30.695   6.698  1.00 11.32           H  
ATOM    757 2HZ  LYS A  52      -8.097  31.894   6.576  1.00 11.32           H  
ATOM    758 3HZ  LYS A  52      -7.356  31.303   5.199  1.00 11.32           H  
ATOM    759  N   CYS A  53      -4.815  37.883   7.475  1.00 11.63           N  
ATOM    760  CA  CYS A  53      -4.428  38.016   8.871  1.00 11.63           C  
ATOM    761  C   CYS A  53      -5.665  37.726   9.740  1.00 11.63           C  
ATOM    762  O   CYS A  53      -6.763  38.147   9.392  1.00 11.63           O  
ATOM    763  CB  CYS A  53      -3.901  39.436   9.122  1.00 11.63           C  
ATOM    764  SG  CYS A  53      -3.245  39.750  10.772  1.00 11.63           S  
ATOM    765  H   CYS A  53      -5.740  38.169   7.192  1.00 11.63           H  
ATOM    766  HA  CYS A  53      -3.638  37.299   9.079  1.00 11.63           H  
ATOM    767 1HB  CYS A  53      -3.109  39.652   8.406  1.00 11.63           H  
ATOM    768 2HB  CYS A  53      -4.702  40.156   8.942  1.00 11.63           H  
ATOM    769  N   PRO A  54      -5.527  36.976  10.865  1.00 11.81           N  
ATOM    770  CA  PRO A  54      -6.597  36.534  11.766  1.00 11.81           C  
ATOM    771  C   PRO A  54      -7.329  37.518  12.679  1.00 11.81           C  
ATOM    772  O   PRO A  54      -8.337  37.131  13.273  1.00 11.81           O  
ATOM    773  CB  PRO A  54      -5.873  35.498  12.637  1.00 11.81           C  
ATOM    774  CG  PRO A  54      -4.434  35.892  12.617  1.00 11.81           C  
ATOM    775  CD  PRO A  54      -4.199  36.400  11.233  1.00 11.81           C  
ATOM    776  HA  PRO A  54      -7.345  36.013  11.148  1.00 11.81           H  
ATOM    777 1HB  PRO A  54      -6.297  35.512  13.653  1.00 11.81           H  
ATOM    778 2HB  PRO A  54      -6.043  34.488  12.236  1.00 11.81           H  
ATOM    779 1HG  PRO A  54      -4.244  36.658  13.381  1.00 11.81           H  
ATOM    780 2HG  PRO A  54      -3.798  35.029  12.868  1.00 11.81           H  
ATOM    781 1HD  PRO A  54      -3.405  37.115  11.287  1.00 11.81           H  
ATOM    782 2HD  PRO A  54      -3.951  35.556  10.568  1.00 11.81           H  
ATOM    783  N   VAL A  55      -6.844  38.741  12.859  1.00 11.77           N  
ATOM    784  CA  VAL A  55      -7.511  39.603  13.838  1.00 11.77           C  
ATOM    785  C   VAL A  55      -7.992  40.927  13.229  1.00 11.77           C  
ATOM    786  O   VAL A  55      -7.368  41.450  12.314  1.00 11.77           O  
ATOM    787  CB  VAL A  55      -6.529  39.883  14.997  1.00 11.77           C  
ATOM    788  CG1 VAL A  55      -6.148  38.581  15.679  1.00 11.77           C  
ATOM    789  CG2 VAL A  55      -5.338  40.581  14.459  1.00 11.77           C  
ATOM    790  H   VAL A  55      -6.034  39.064  12.349  1.00 11.77           H  
ATOM    791  HA  VAL A  55      -8.362  39.055  14.230  1.00 11.77           H  
ATOM    792  HB  VAL A  55      -6.993  40.511  15.739  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55      -5.462  38.787  16.501  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55      -7.045  38.097  16.069  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55      -5.662  37.920  14.971  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55      -4.639  40.795  15.266  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55      -4.852  39.952  13.711  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55      -5.665  41.507  14.009  1.00 11.77           H  
ATOM    799  N   PRO A  56      -9.055  41.552  13.778  1.00 11.49           N  
ATOM    800  CA  PRO A  56      -9.632  42.819  13.335  1.00 11.49           C  
ATOM    801  C   PRO A  56      -8.677  44.006  13.449  1.00 11.49           C  
ATOM    802  O   PRO A  56      -8.876  45.034  12.805  1.00 11.49           O  
ATOM    803  CB  PRO A  56     -10.847  42.979  14.263  1.00 11.49           C  
ATOM    804  CG  PRO A  56     -10.541  42.125  15.470  1.00 11.49           C  
ATOM    805  CD  PRO A  56      -9.787  40.943  14.922  1.00 11.49           C  
ATOM    806  HA  PRO A  56      -9.965  42.706  12.293  1.00 11.49           H  
ATOM    807 1HB  PRO A  56     -10.978  44.040  14.522  1.00 11.49           H  
ATOM    808 2HB  PRO A  56     -11.762  42.664  13.741  1.00 11.49           H  
ATOM    809 1HG  PRO A  56      -9.952  42.705  16.198  1.00 11.49           H  
ATOM    810 2HG  PRO A  56     -11.474  41.836  15.977  1.00 11.49           H  
ATOM    811 1HD  PRO A  56      -9.148  40.570  15.708  1.00 11.49           H  
ATOM    812 2HD  PRO A  56     -10.486  40.173  14.560  1.00 11.49           H  
ATOM    813  N   GLY A  57      -7.636  43.866  14.262  1.00 11.04           N  
ATOM    814  CA  GLY A  57      -6.649  44.920  14.451  1.00 11.04           C  
ATOM    815  C   GLY A  57      -5.496  44.818  13.442  1.00 11.04           C  
ATOM    816  O   GLY A  57      -4.490  45.518  13.570  1.00 11.04           O  
ATOM    817  H   GLY A  57      -7.517  43.005  14.770  1.00 11.04           H  
ATOM    818 1HA  GLY A  57      -7.134  45.892  14.357  1.00 11.04           H  
ATOM    819 2HA  GLY A  57      -6.252  44.861  15.463  1.00 11.04           H  
ATOM    820  N   CYS A  58      -5.644  43.942  12.447  1.00 10.55           N  
ATOM    821  CA  CYS A  58      -4.605  43.660  11.466  1.00 10.55           C  
ATOM    822  C   CYS A  58      -5.100  43.541  10.032  1.00 10.55           C  
ATOM    823  O   CYS A  58      -6.067  42.842   9.736  1.00 10.55           O  
ATOM    824  CB  CYS A  58      -3.968  42.349  11.846  1.00 10.55           C  
ATOM    825  SG  CYS A  58      -2.733  41.717  10.773  1.00 10.55           S  
ATOM    826  H   CYS A  58      -6.496  43.385  12.391  1.00 10.55           H  
ATOM    827  HA  CYS A  58      -3.864  44.456  11.514  1.00 10.55           H  
ATOM    828 1HB  CYS A  58      -3.535  42.433  12.841  1.00 10.55           H  
ATOM    829 2HB  CYS A  58      -4.758  41.612  11.889  1.00 10.55           H  
ATOM    830  N   VAL A  59      -4.404  44.210   9.124  1.00 10.09           N  
ATOM    831  CA  VAL A  59      -4.748  44.127   7.718  1.00 10.09           C  
ATOM    832  C   VAL A  59      -3.785  43.194   7.001  1.00 10.09           C  
ATOM    833  O   VAL A  59      -2.571  43.393   7.028  1.00 10.09           O  
ATOM    834  CB  VAL A  59      -4.712  45.521   7.073  1.00 10.09           C  
ATOM    835  CG1 VAL A  59      -5.037  45.416   5.592  1.00 10.09           C  
ATOM    836  CG2 VAL A  59      -5.708  46.426   7.786  1.00 10.09           C  
ATOM    837  H   VAL A  59      -3.619  44.772   9.418  1.00 10.09           H  
ATOM    838  HA  VAL A  59      -5.758  43.727   7.623  1.00 10.09           H  
ATOM    839  HB  VAL A  59      -3.708  45.934   7.162  1.00 10.09           H  
ATOM    840 1HG1 VAL A  59      -5.001  46.406   5.138  1.00 10.09           H  
ATOM    841 2HG1 VAL A  59      -4.309  44.767   5.102  1.00 10.09           H  
ATOM    842 3HG1 VAL A  59      -6.035  44.997   5.467  1.00 10.09           H  
ATOM    843 1HG2 VAL A  59      -5.683  47.420   7.339  1.00 10.09           H  
ATOM    844 2HG2 VAL A  59      -6.711  46.008   7.688  1.00 10.09           H  
ATOM    845 3HG2 VAL A  59      -5.447  46.498   8.842  1.00 10.09           H  
ATOM    846  N   GLY A  60      -4.333  42.165   6.373  1.00  9.75           N  
ATOM    847  CA  GLY A  60      -3.520  41.174   5.684  1.00  9.75           C  
ATOM    848  C   GLY A  60      -2.989  41.708   4.361  1.00  9.75           C  
ATOM    849  O   GLY A  60      -3.661  42.502   3.699  1.00  9.75           O  
ATOM    850  H   GLY A  60      -5.337  42.064   6.390  1.00  9.75           H  
ATOM    851 1HA  GLY A  60      -2.685  40.874   6.318  1.00  9.75           H  
ATOM    852 2HA  GLY A  60      -4.115  40.286   5.505  1.00  9.75           H  
ENDMDL

