REMARK ID 640538 DOMAINID 634135 MODEL 1 test1_NEM_2
MODEL     1
ATOM      1  N   GLN A   1      -0.187  -0.304  -0.442  1.00  2.19           N  
ATOM      2  CA  GLN A   1       1.215  -0.060  -0.776  1.00  2.19           C  
ATOM      3  C   GLN A   1       1.705   1.344  -0.404  1.00  2.19           C  
ATOM      4  O   GLN A   1       2.429   1.529   0.584  1.00  2.19           O  
ATOM      5  CB  GLN A   1       1.454  -0.303  -2.273  1.00  2.19           C  
ATOM      6  CG  GLN A   1       2.910  -0.114  -2.731  1.00  2.19           C  
ATOM      7  CD  GLN A   1       3.097  -0.376  -4.215  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       2.710  -1.431  -4.734  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       3.685   0.594  -4.911  1.00  2.19           N  
ATOM     10 1H   GLN A   1      -0.410  -1.273  -0.610  1.00  2.19           H  
ATOM     11 2H   GLN A   1      -0.340  -0.100   0.539  1.00  2.19           H  
ATOM     12 3H   GLN A   1      -0.786   0.283  -0.998  1.00  2.19           H  
ATOM     13  HA  GLN A   1       1.817  -0.772  -0.211  1.00  2.19           H  
ATOM     14 1HB  GLN A   1       1.163  -1.323  -2.518  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       0.826   0.359  -2.862  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       3.237   0.907  -2.538  1.00  2.19           H  
ATOM     17 2HG  GLN A   1       3.541  -0.810  -2.182  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       3.835   0.490  -5.892  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       3.975   1.464  -4.440  1.00  2.19           H  
ATOM     20  N   GLU A   2       1.354   2.333  -1.229  1.00  2.01           N  
ATOM     21  CA  GLU A   2       1.877   3.682  -1.039  1.00  2.01           C  
ATOM     22  C   GLU A   2       1.392   4.353   0.240  1.00  2.01           C  
ATOM     23  O   GLU A   2       2.142   5.109   0.860  1.00  2.01           O  
ATOM     24  CB  GLU A   2       1.556   4.537  -2.259  1.00  2.01           C  
ATOM     25  CG  GLU A   2       2.316   4.100  -3.523  1.00  2.01           C  
ATOM     26  CD  GLU A   2       3.816   4.168  -3.339  1.00  2.01           C  
ATOM     27  OE1 GLU A   2       4.286   5.191  -2.890  1.00  2.01           O  
ATOM     28  OE2 GLU A   2       4.497   3.208  -3.653  1.00  2.01           O  
ATOM     29  H   GLU A   2       0.751   2.158  -2.018  1.00  2.01           H  
ATOM     30  HA  GLU A   2       2.962   3.607  -0.975  1.00  2.01           H  
ATOM     31 1HB  GLU A   2       0.487   4.493  -2.470  1.00  2.01           H  
ATOM     32 2HB  GLU A   2       1.809   5.578  -2.053  1.00  2.01           H  
ATOM     33 1HG  GLU A   2       2.034   3.075  -3.768  1.00  2.01           H  
ATOM     34 2HG  GLU A   2       2.025   4.741  -4.355  1.00  2.01           H  
ATOM     35  N   LEU A   3       0.159   4.080   0.659  1.00  1.82           N  
ATOM     36  CA  LEU A   3      -0.308   4.682   1.898  1.00  1.82           C  
ATOM     37  C   LEU A   3       0.546   4.213   3.054  1.00  1.82           C  
ATOM     38  O   LEU A   3       0.990   5.018   3.868  1.00  1.82           O  
ATOM     39  CB  LEU A   3      -1.760   4.348   2.201  1.00  1.82           C  
ATOM     40  CG  LEU A   3      -2.245   4.906   3.546  1.00  1.82           C  
ATOM     41  CD1 LEU A   3      -2.122   6.428   3.532  1.00  1.82           C  
ATOM     42  CD2 LEU A   3      -3.675   4.470   3.783  1.00  1.82           C  
ATOM     43  H   LEU A   3      -0.437   3.466   0.129  1.00  1.82           H  
ATOM     44  HA  LEU A   3      -0.211   5.764   1.815  1.00  1.82           H  
ATOM     45 1HB  LEU A   3      -2.393   4.748   1.413  1.00  1.82           H  
ATOM     46 2HB  LEU A   3      -1.872   3.260   2.229  1.00  1.82           H  
ATOM     47  HG  LEU A   3      -1.613   4.520   4.349  1.00  1.82           H  
ATOM     48 1HD1 LEU A   3      -2.454   6.828   4.490  1.00  1.82           H  
ATOM     49 2HD1 LEU A   3      -1.080   6.708   3.367  1.00  1.82           H  
ATOM     50 3HD1 LEU A   3      -2.739   6.836   2.734  1.00  1.82           H  
ATOM     51 1HD2 LEU A   3      -4.019   4.859   4.741  1.00  1.82           H  
ATOM     52 2HD2 LEU A   3      -4.310   4.853   2.984  1.00  1.82           H  
ATOM     53 3HD2 LEU A   3      -3.721   3.379   3.794  1.00  1.82           H  
ATOM     54  N   GLU A   4       0.767   2.906   3.149  1.00  1.63           N  
ATOM     55  CA  GLU A   4       1.553   2.396   4.256  1.00  1.63           C  
ATOM     56  C   GLU A   4       2.950   3.007   4.230  1.00  1.63           C  
ATOM     57  O   GLU A   4       3.485   3.370   5.276  1.00  1.63           O  
ATOM     58  CB  GLU A   4       1.621   0.866   4.216  1.00  1.63           C  
ATOM     59  CG  GLU A   4       0.267   0.149   4.454  1.00  1.63           C  
ATOM     60  CD  GLU A   4      -0.577  -0.026   3.196  1.00  1.63           C  
ATOM     61  OE1 GLU A   4      -0.143   0.381   2.145  1.00  1.63           O  
ATOM     62  OE2 GLU A   4      -1.646  -0.569   3.287  1.00  1.63           O  
ATOM     63  H   GLU A   4       0.400   2.279   2.456  1.00  1.63           H  
ATOM     64  HA  GLU A   4       1.069   2.693   5.187  1.00  1.63           H  
ATOM     65 1HB  GLU A   4       1.998   0.551   3.242  1.00  1.63           H  
ATOM     66 2HB  GLU A   4       2.327   0.515   4.969  1.00  1.63           H  
ATOM     67 1HG  GLU A   4       0.462  -0.832   4.882  1.00  1.63           H  
ATOM     68 2HG  GLU A   4      -0.303   0.725   5.182  1.00  1.63           H  
ATOM     69  N   ARG A   5       3.518   3.195   3.028  1.00  1.46           N  
ATOM     70  CA  ARG A   5       4.831   3.821   2.931  1.00  1.46           C  
ATOM     71  C   ARG A   5       4.767   5.231   3.510  1.00  1.46           C  
ATOM     72  O   ARG A   5       5.612   5.618   4.321  1.00  1.46           O  
ATOM     73  CB  ARG A   5       5.328   3.874   1.489  1.00  1.46           C  
ATOM     74  CG  ARG A   5       6.740   4.458   1.337  1.00  1.46           C  
ATOM     75  CD  ARG A   5       7.220   4.483  -0.089  1.00  1.46           C  
ATOM     76  NE  ARG A   5       6.479   5.408  -0.930  1.00  1.46           N  
ATOM     77  CZ  ARG A   5       6.663   6.736  -0.957  1.00  1.46           C  
ATOM     78  NH1 ARG A   5       7.559   7.307  -0.171  1.00  1.46           N  
ATOM     79  NH2 ARG A   5       5.927   7.432  -1.794  1.00  1.46           N  
ATOM     80  H   ARG A   5       3.047   2.860   2.185  1.00  1.46           H  
ATOM     81  HA  ARG A   5       5.539   3.236   3.517  1.00  1.46           H  
ATOM     82 1HB  ARG A   5       5.319   2.874   1.058  1.00  1.46           H  
ATOM     83 2HB  ARG A   5       4.655   4.488   0.892  1.00  1.46           H  
ATOM     84 1HG  ARG A   5       6.741   5.487   1.710  1.00  1.46           H  
ATOM     85 2HG  ARG A   5       7.443   3.866   1.925  1.00  1.46           H  
ATOM     86 1HD  ARG A   5       8.267   4.779  -0.105  1.00  1.46           H  
ATOM     87 2HD  ARG A   5       7.120   3.485  -0.518  1.00  1.46           H  
ATOM     88  HE  ARG A   5       5.768   5.040  -1.581  1.00  1.46           H  
ATOM     89 1HH1 ARG A   5       8.106   6.740   0.472  1.00  1.46           H  
ATOM     90 2HH1 ARG A   5       7.705   8.304  -0.189  1.00  1.46           H  
ATOM     91 1HH2 ARG A   5       5.250   6.910  -2.373  1.00  1.46           H  
ATOM     92 2HH2 ARG A   5       6.015   8.431  -1.869  1.00  1.46           H  
ATOM     93  N   LEU A   6       3.739   5.987   3.121  1.00  1.33           N  
ATOM     94  CA  LEU A   6       3.572   7.354   3.594  1.00  1.33           C  
ATOM     95  C   LEU A   6       3.486   7.378   5.114  1.00  1.33           C  
ATOM     96  O   LEU A   6       4.121   8.214   5.769  1.00  1.33           O  
ATOM     97  CB  LEU A   6       2.305   7.979   3.003  1.00  1.33           C  
ATOM     98  CG  LEU A   6       2.060   9.408   3.395  1.00  1.33           C  
ATOM     99  CD1 LEU A   6       3.212  10.203   2.888  1.00  1.33           C  
ATOM    100  CD2 LEU A   6       0.743   9.892   2.790  1.00  1.33           C  
ATOM    101  H   LEU A   6       3.064   5.607   2.457  1.00  1.33           H  
ATOM    102  HA  LEU A   6       4.440   7.934   3.283  1.00  1.33           H  
ATOM    103 1HB  LEU A   6       2.355   7.920   1.918  1.00  1.33           H  
ATOM    104 2HB  LEU A   6       1.450   7.400   3.334  1.00  1.33           H  
ATOM    105  HG  LEU A   6       2.019   9.498   4.482  1.00  1.33           H  
ATOM    106 1HD1 LEU A   6       3.097  11.238   3.135  1.00  1.33           H  
ATOM    107 2HD1 LEU A   6       4.140   9.829   3.321  1.00  1.33           H  
ATOM    108 3HD1 LEU A   6       3.231  10.081   1.830  1.00  1.33           H  
ATOM    109 1HD2 LEU A   6       0.567  10.926   3.060  1.00  1.33           H  
ATOM    110 2HD2 LEU A   6       0.790   9.808   1.714  1.00  1.33           H  
ATOM    111 3HD2 LEU A   6      -0.073   9.276   3.170  1.00  1.33           H  
ATOM    112  N   VAL A   7       2.713   6.450   5.676  1.00  1.23           N  
ATOM    113  CA  VAL A   7       2.562   6.368   7.116  1.00  1.23           C  
ATOM    114  C   VAL A   7       3.897   6.053   7.782  1.00  1.23           C  
ATOM    115  O   VAL A   7       4.259   6.707   8.760  1.00  1.23           O  
ATOM    116  CB  VAL A   7       1.515   5.310   7.500  1.00  1.23           C  
ATOM    117  CG1 VAL A   7       1.538   5.104   9.008  1.00  1.23           C  
ATOM    118  CG2 VAL A   7       0.123   5.773   7.031  1.00  1.23           C  
ATOM    119  H   VAL A   7       2.210   5.796   5.076  1.00  1.23           H  
ATOM    120  HA  VAL A   7       2.213   7.334   7.477  1.00  1.23           H  
ATOM    121  HB  VAL A   7       1.768   4.363   7.024  1.00  1.23           H  
ATOM    122 1HG1 VAL A   7       0.808   4.347   9.285  1.00  1.23           H  
ATOM    123 2HG1 VAL A   7       2.535   4.772   9.307  1.00  1.23           H  
ATOM    124 3HG1 VAL A   7       1.300   6.040   9.510  1.00  1.23           H  
ATOM    125 1HG2 VAL A   7      -0.620   5.022   7.294  1.00  1.23           H  
ATOM    126 2HG2 VAL A   7      -0.125   6.716   7.513  1.00  1.23           H  
ATOM    127 3HG2 VAL A   7       0.128   5.911   5.957  1.00  1.23           H  
ATOM    128  N   ASP A   8       4.657   5.087   7.251  1.00  1.16           N  
ATOM    129  CA  ASP A   8       5.954   4.782   7.846  1.00  1.16           C  
ATOM    130  C   ASP A   8       6.874   6.009   7.810  1.00  1.16           C  
ATOM    131  O   ASP A   8       7.587   6.292   8.785  1.00  1.16           O  
ATOM    132  CB  ASP A   8       6.644   3.611   7.124  1.00  1.16           C  
ATOM    133  CG  ASP A   8       6.041   2.200   7.397  1.00  1.16           C  
ATOM    134  OD1 ASP A   8       5.261   2.049   8.306  1.00  1.16           O  
ATOM    135  OD2 ASP A   8       6.419   1.281   6.698  1.00  1.16           O  
ATOM    136  H   ASP A   8       4.325   4.561   6.442  1.00  1.16           H  
ATOM    137  HA  ASP A   8       5.796   4.500   8.888  1.00  1.16           H  
ATOM    138 1HB  ASP A   8       6.594   3.795   6.046  1.00  1.16           H  
ATOM    139 2HB  ASP A   8       7.698   3.597   7.394  1.00  1.16           H  
ATOM    140  N   ASP A   9       6.840   6.775   6.706  1.00  1.11           N  
ATOM    141  CA  ASP A   9       7.677   7.969   6.631  1.00  1.11           C  
ATOM    142  C   ASP A   9       7.233   8.994   7.676  1.00  1.11           C  
ATOM    143  O   ASP A   9       8.068   9.620   8.338  1.00  1.11           O  
ATOM    144  CB  ASP A   9       7.637   8.603   5.230  1.00  1.11           C  
ATOM    145  CG  ASP A   9       8.401   7.803   4.131  1.00  1.11           C  
ATOM    146  OD1 ASP A   9       9.157   6.917   4.467  1.00  1.11           O  
ATOM    147  OD2 ASP A   9       8.226   8.111   2.965  1.00  1.11           O  
ATOM    148  H   ASP A   9       6.251   6.505   5.916  1.00  1.11           H  
ATOM    149  HA  ASP A   9       8.705   7.683   6.846  1.00  1.11           H  
ATOM    150 1HB  ASP A   9       6.595   8.704   4.920  1.00  1.11           H  
ATOM    151 2HB  ASP A   9       8.062   9.600   5.279  1.00  1.11           H  
ATOM    152  N   ALA A  10       5.916   9.137   7.859  1.00  1.07           N  
ATOM    153  CA  ALA A  10       5.383  10.061   8.851  1.00  1.07           C  
ATOM    154  C   ALA A  10       5.799   9.665  10.260  1.00  1.07           C  
ATOM    155  O   ALA A  10       6.160  10.522  11.073  1.00  1.07           O  
ATOM    156  CB  ALA A  10       3.874  10.118   8.745  1.00  1.07           C  
ATOM    157  H   ALA A  10       5.268   8.612   7.271  1.00  1.07           H  
ATOM    158  HA  ALA A  10       5.794  11.037   8.658  1.00  1.07           H  
ATOM    159 1HB  ALA A  10       3.484  10.829   9.468  1.00  1.07           H  
ATOM    160 2HB  ALA A  10       3.597  10.428   7.735  1.00  1.07           H  
ATOM    161 3HB  ALA A  10       3.462   9.134   8.945  1.00  1.07           H  
ATOM    162  N   GLN A  11       5.794   8.362  10.541  1.00  1.04           N  
ATOM    163  CA  GLN A  11       6.190   7.874  11.852  1.00  1.04           C  
ATOM    164  C   GLN A  11       7.671   8.142  12.088  1.00  1.04           C  
ATOM    165  O   GLN A  11       8.068   8.555  13.184  1.00  1.04           O  
ATOM    166  CB  GLN A  11       5.870   6.386  11.975  1.00  1.04           C  
ATOM    167  CG  GLN A  11       4.372   6.088  12.022  1.00  1.04           C  
ATOM    168  CD  GLN A  11       4.071   4.610  11.981  1.00  1.04           C  
ATOM    169  OE1 GLN A  11       4.929   3.795  11.639  1.00  1.04           O  
ATOM    170  NE2 GLN A  11       2.838   4.249  12.325  1.00  1.04           N  
ATOM    171  H   GLN A  11       5.469   7.702   9.833  1.00  1.04           H  
ATOM    172  HA  GLN A  11       5.621   8.413  12.606  1.00  1.04           H  
ATOM    173 1HB  GLN A  11       6.285   5.858  11.115  1.00  1.04           H  
ATOM    174 2HB  GLN A  11       6.336   5.979  12.870  1.00  1.04           H  
ATOM    175 1HG  GLN A  11       3.969   6.490  12.951  1.00  1.04           H  
ATOM    176 2HG  GLN A  11       3.888   6.563  11.177  1.00  1.04           H  
ATOM    177 1HE2 GLN A  11       2.581   3.283  12.307  1.00  1.04           H  
ATOM    178 2HE2 GLN A  11       2.170   4.943  12.593  1.00  1.04           H  
ATOM    179  N   SER A  12       8.486   7.960  11.041  1.00  1.02           N  
ATOM    180  CA  SER A  12       9.913   8.214  11.153  1.00  1.02           C  
ATOM    181  C   SER A  12      10.144   9.693  11.439  1.00  1.02           C  
ATOM    182  O   SER A  12      10.959  10.047  12.296  1.00  1.02           O  
ATOM    183  CB  SER A  12      10.622   7.817   9.872  1.00  1.02           C  
ATOM    184  OG  SER A  12      10.530   6.430   9.657  1.00  1.02           O  
ATOM    185  H   SER A  12       8.109   7.598  10.163  1.00  1.02           H  
ATOM    186  HA  SER A  12      10.312   7.628  11.981  1.00  1.02           H  
ATOM    187 1HB  SER A  12      10.185   8.347   9.030  1.00  1.02           H  
ATOM    188 2HB  SER A  12      11.667   8.109   9.935  1.00  1.02           H  
ATOM    189  HG  SER A  12       9.583   6.255   9.472  1.00  1.02           H  
ATOM    190  N   LEU A  13       9.383  10.558  10.764  1.00  1.00           N  
ATOM    191  CA  LEU A  13       9.521  11.988  10.968  1.00  1.00           C  
ATOM    192  C   LEU A  13       9.170  12.335  12.407  1.00  1.00           C  
ATOM    193  O   LEU A  13       9.863  13.128  13.046  1.00  1.00           O  
ATOM    194  CB  LEU A  13       8.615  12.781  10.033  1.00  1.00           C  
ATOM    195  CG  LEU A  13       8.762  14.285  10.167  1.00  1.00           C  
ATOM    196  CD1 LEU A  13      10.183  14.651   9.794  1.00  1.00           C  
ATOM    197  CD2 LEU A  13       7.775  14.969   9.288  1.00  1.00           C  
ATOM    198  H   LEU A  13       8.728  10.212  10.060  1.00  1.00           H  
ATOM    199  HA  LEU A  13      10.554  12.269  10.781  1.00  1.00           H  
ATOM    200 1HB  LEU A  13       8.836  12.502   9.002  1.00  1.00           H  
ATOM    201 2HB  LEU A  13       7.578  12.523  10.243  1.00  1.00           H  
ATOM    202  HG  LEU A  13       8.593  14.580  11.203  1.00  1.00           H  
ATOM    203 1HD1 LEU A  13      10.332  15.729   9.888  1.00  1.00           H  
ATOM    204 2HD1 LEU A  13      10.871  14.129  10.451  1.00  1.00           H  
ATOM    205 3HD1 LEU A  13      10.360  14.350   8.771  1.00  1.00           H  
ATOM    206 1HD2 LEU A  13       7.884  16.047   9.387  1.00  1.00           H  
ATOM    207 2HD2 LEU A  13       7.955  14.673   8.255  1.00  1.00           H  
ATOM    208 3HD2 LEU A  13       6.770  14.678   9.587  1.00  1.00           H  
ATOM    209  N   ALA A  14       8.073  11.762  12.916  1.00  0.99           N  
ATOM    210  CA  ALA A  14       7.661  12.026  14.286  1.00  0.99           C  
ATOM    211  C   ALA A  14       8.750  11.605  15.266  1.00  0.99           C  
ATOM    212  O   ALA A  14       9.015  12.306  16.253  1.00  0.99           O  
ATOM    213  CB  ALA A  14       6.377  11.281  14.598  1.00  0.99           C  
ATOM    214  H   ALA A  14       7.511  11.140  12.333  1.00  0.99           H  
ATOM    215  HA  ALA A  14       7.493  13.094  14.392  1.00  0.99           H  
ATOM    216 1HB  ALA A  14       6.067  11.500  15.617  1.00  0.99           H  
ATOM    217 2HB  ALA A  14       5.600  11.595  13.901  1.00  0.99           H  
ATOM    218 3HB  ALA A  14       6.546  10.211  14.490  1.00  0.99           H  
ATOM    219  N   ALA A  15       9.408  10.471  14.999  1.00  0.98           N  
ATOM    220  CA  ALA A  15      10.486  10.037  15.872  1.00  0.98           C  
ATOM    221  C   ALA A  15      11.609  11.065  15.860  1.00  0.98           C  
ATOM    222  O   ALA A  15      12.146  11.426  16.911  1.00  0.98           O  
ATOM    223  CB  ALA A  15      11.009   8.683  15.441  1.00  0.98           C  
ATOM    224  H   ALA A  15       9.139   9.899  14.194  1.00  0.98           H  
ATOM    225  HA  ALA A  15      10.096   9.966  16.888  1.00  0.98           H  
ATOM    226 1HB  ALA A  15      11.802   8.367  16.114  1.00  0.98           H  
ATOM    227 2HB  ALA A  15      10.195   7.959  15.465  1.00  0.98           H  
ATOM    228 3HB  ALA A  15      11.399   8.751  14.429  1.00  0.98           H  
ATOM    229  N   LEU A  16      11.923  11.588  14.673  1.00  0.98           N  
ATOM    230  CA  LEU A  16      12.971  12.586  14.571  1.00  0.98           C  
ATOM    231  C   LEU A  16      12.576  13.858  15.301  1.00  0.98           C  
ATOM    232  O   LEU A  16      13.410  14.489  15.956  1.00  0.98           O  
ATOM    233  CB  LEU A  16      13.264  12.919  13.110  1.00  0.98           C  
ATOM    234  CG  LEU A  16      13.913  11.860  12.281  1.00  0.98           C  
ATOM    235  CD1 LEU A  16      13.952  12.339  10.832  1.00  0.98           C  
ATOM    236  CD2 LEU A  16      15.306  11.598  12.813  1.00  0.98           C  
ATOM    237  H   LEU A  16      11.449  11.255  13.831  1.00  0.98           H  
ATOM    238  HA  LEU A  16      13.872  12.187  15.030  1.00  0.98           H  
ATOM    239 1HB  LEU A  16      12.331  13.177  12.625  1.00  0.98           H  
ATOM    240 2HB  LEU A  16      13.918  13.784  13.080  1.00  0.98           H  
ATOM    241  HG  LEU A  16      13.327  10.944  12.326  1.00  0.98           H  
ATOM    242 1HD1 LEU A  16      14.418  11.573  10.215  1.00  0.98           H  
ATOM    243 2HD1 LEU A  16      12.941  12.522  10.482  1.00  0.98           H  
ATOM    244 3HD1 LEU A  16      14.530  13.262  10.767  1.00  0.98           H  
ATOM    245 1HD2 LEU A  16      15.786  10.828  12.209  1.00  0.98           H  
ATOM    246 2HD2 LEU A  16      15.894  12.518  12.766  1.00  0.98           H  
ATOM    247 3HD2 LEU A  16      15.242  11.260  13.847  1.00  0.98           H  
ATOM    248  N   ALA A  17      11.299  14.238  15.198  1.00  1.03           N  
ATOM    249  CA  ALA A  17      10.815  15.433  15.869  1.00  1.03           C  
ATOM    250  C   ALA A  17      10.964  15.282  17.373  1.00  1.03           C  
ATOM    251  O   ALA A  17      11.389  16.215  18.059  1.00  1.03           O  
ATOM    252  CB  ALA A  17       9.373  15.703  15.495  1.00  1.03           C  
ATOM    253  H   ALA A  17      10.662  13.694  14.616  1.00  1.03           H  
ATOM    254  HA  ALA A  17      11.426  16.270  15.556  1.00  1.03           H  
ATOM    255 1HB  ALA A  17       9.032  16.610  15.987  1.00  1.03           H  
ATOM    256 2HB  ALA A  17       9.298  15.819  14.413  1.00  1.03           H  
ATOM    257 3HB  ALA A  17       8.758  14.866  15.810  1.00  1.03           H  
ATOM    258  N   THR A  18      10.675  14.077  17.878  1.00  1.15           N  
ATOM    259  CA  THR A  18      10.807  13.814  19.298  1.00  1.15           C  
ATOM    260  C   THR A  18      12.253  13.985  19.701  1.00  1.15           C  
ATOM    261  O   THR A  18      12.555  14.612  20.715  1.00  1.15           O  
ATOM    262  CB  THR A  18      10.341  12.396  19.665  1.00  1.15           C  
ATOM    263  OG1 THR A  18       8.945  12.252  19.348  1.00  1.15           O  
ATOM    264  CG2 THR A  18      10.580  12.139  21.147  1.00  1.15           C  
ATOM    265  H   THR A  18      10.314  13.347  17.263  1.00  1.15           H  
ATOM    266  HA  THR A  18      10.207  14.534  19.848  1.00  1.15           H  
ATOM    267  HB  THR A  18      10.905  11.672  19.087  1.00  1.15           H  
ATOM    268  HG1 THR A  18       8.827  12.366  18.382  1.00  1.15           H  
ATOM    269 1HG2 THR A  18      10.256  11.131  21.395  1.00  1.15           H  
ATOM    270 2HG2 THR A  18      11.645  12.243  21.360  1.00  1.15           H  
ATOM    271 3HG2 THR A  18      10.018  12.859  21.740  1.00  1.15           H  
ATOM    272  N   LEU A  19      13.163  13.444  18.899  1.00  1.40           N  
ATOM    273  CA  LEU A  19      14.565  13.581  19.223  1.00  1.40           C  
ATOM    274  C   LEU A  19      14.991  15.042  19.182  1.00  1.40           C  
ATOM    275  O   LEU A  19      15.692  15.500  20.079  1.00  1.40           O  
ATOM    276  CB  LEU A  19      15.402  12.756  18.250  1.00  1.40           C  
ATOM    277  CG  LEU A  19      15.236  11.254  18.406  1.00  1.40           C  
ATOM    278  CD1 LEU A  19      15.959  10.540  17.270  1.00  1.40           C  
ATOM    279  CD2 LEU A  19      15.776  10.847  19.770  1.00  1.40           C  
ATOM    280  H   LEU A  19      12.867  12.916  18.076  1.00  1.40           H  
ATOM    281  HA  LEU A  19      14.725  13.202  20.233  1.00  1.40           H  
ATOM    282 1HB  LEU A  19      15.124  13.023  17.234  1.00  1.40           H  
ATOM    283 2HB  LEU A  19      16.456  12.999  18.399  1.00  1.40           H  
ATOM    284  HG  LEU A  19      14.181  10.996  18.349  1.00  1.40           H  
ATOM    285 1HD1 LEU A  19      15.832   9.464  17.377  1.00  1.40           H  
ATOM    286 2HD1 LEU A  19      15.537  10.861  16.321  1.00  1.40           H  
ATOM    287 3HD1 LEU A  19      17.019  10.789  17.301  1.00  1.40           H  
ATOM    288 1HD2 LEU A  19      15.656   9.773  19.902  1.00  1.40           H  
ATOM    289 2HD2 LEU A  19      16.836  11.108  19.835  1.00  1.40           H  
ATOM    290 3HD2 LEU A  19      15.225  11.374  20.553  1.00  1.40           H  
ATOM    291  N   LEU A  20      14.512  15.809  18.200  1.00  1.87           N  
ATOM    292  CA  LEU A  20      14.897  17.215  18.135  1.00  1.87           C  
ATOM    293  C   LEU A  20      14.441  17.986  19.370  1.00  1.87           C  
ATOM    294  O   LEU A  20      15.102  18.916  19.813  1.00  1.87           O  
ATOM    295  CB  LEU A  20      14.383  17.916  16.890  1.00  1.87           C  
ATOM    296  CG  LEU A  20      14.972  19.331  16.763  1.00  1.87           C  
ATOM    297  CD1 LEU A  20      16.499  19.205  16.701  1.00  1.87           C  
ATOM    298  CD2 LEU A  20      14.436  20.019  15.548  1.00  1.87           C  
ATOM    299  H   LEU A  20      13.923  15.403  17.475  1.00  1.87           H  
ATOM    300  HA  LEU A  20      15.986  17.258  18.105  1.00  1.87           H  
ATOM    301 1HB  LEU A  20      14.659  17.333  16.011  1.00  1.87           H  
ATOM    302 2HB  LEU A  20      13.293  17.984  16.947  1.00  1.87           H  
ATOM    303  HG  LEU A  20      14.715  19.916  17.647  1.00  1.87           H  
ATOM    304 1HD1 LEU A  20      16.945  20.192  16.630  1.00  1.87           H  
ATOM    305 2HD1 LEU A  20      16.867  18.716  17.607  1.00  1.87           H  
ATOM    306 3HD1 LEU A  20      16.778  18.613  15.839  1.00  1.87           H  
ATOM    307 1HD2 LEU A  20      14.867  21.012  15.480  1.00  1.87           H  
ATOM    308 2HD2 LEU A  20      14.694  19.446  14.666  1.00  1.87           H  
ATOM    309 3HD2 LEU A  20      13.354  20.099  15.634  1.00  1.87           H  
ATOM    310  N   LYS A  21      13.295  17.628  19.933  1.00  2.73           N  
ATOM    311  CA  LYS A  21      12.827  18.301  21.139  1.00  2.73           C  
ATOM    312  C   LYS A  21      13.752  18.042  22.348  1.00  2.73           C  
ATOM    313  O   LYS A  21      13.706  18.780  23.338  1.00  2.73           O  
ATOM    314  CB  LYS A  21      11.395  17.877  21.459  1.00  2.73           C  
ATOM    315  CG  LYS A  21      10.358  18.399  20.464  1.00  2.73           C  
ATOM    316  CD  LYS A  21       8.959  17.910  20.802  1.00  2.73           C  
ATOM    317  CE  LYS A  21       7.936  18.412  19.794  1.00  2.73           C  
ATOM    318  NZ  LYS A  21       6.565  17.918  20.105  1.00  2.73           N  
ATOM    319  H   LYS A  21      12.735  16.886  19.510  1.00  2.73           H  
ATOM    320  HA  LYS A  21      12.828  19.373  20.947  1.00  2.73           H  
ATOM    321 1HB  LYS A  21      11.337  16.788  21.460  1.00  2.73           H  
ATOM    322 2HB  LYS A  21      11.125  18.222  22.454  1.00  2.73           H  
ATOM    323 1HG  LYS A  21      10.367  19.488  20.477  1.00  2.73           H  
ATOM    324 2HG  LYS A  21      10.618  18.069  19.465  1.00  2.73           H  
ATOM    325 1HD  LYS A  21       8.953  16.817  20.798  1.00  2.73           H  
ATOM    326 2HD  LYS A  21       8.682  18.255  21.796  1.00  2.73           H  
ATOM    327 1HE  LYS A  21       7.930  19.501  19.803  1.00  2.73           H  
ATOM    328 2HE  LYS A  21       8.219  18.067  18.797  1.00  2.73           H  
ATOM    329 1HZ  LYS A  21       5.914  18.270  19.417  1.00  2.73           H  
ATOM    330 2HZ  LYS A  21       6.560  16.907  20.089  1.00  2.73           H  
ATOM    331 3HZ  LYS A  21       6.292  18.241  21.022  1.00  2.73           H  
ATOM    332  N   GLN A  22      14.548  16.963  22.281  1.00  4.25           N  
ATOM    333  CA  GLN A  22      15.455  16.538  23.338  1.00  4.25           C  
ATOM    334  C   GLN A  22      16.901  17.012  23.090  1.00  4.25           C  
ATOM    335  O   GLN A  22      17.612  17.382  24.030  1.00  4.25           O  
ATOM    336  CB  GLN A  22      15.434  15.003  23.406  1.00  4.25           C  
ATOM    337  CG  GLN A  22      14.073  14.411  23.767  1.00  4.25           C  
ATOM    338  CD  GLN A  22      14.042  12.882  23.670  1.00  4.25           C  
ATOM    339  OE1 GLN A  22      14.964  12.251  23.139  1.00  4.25           O  
ATOM    340  NE2 GLN A  22      12.972  12.282  24.181  1.00  4.25           N  
ATOM    341  H   GLN A  22      14.558  16.416  21.427  1.00  4.25           H  
ATOM    342  HA  GLN A  22      15.112  16.956  24.282  1.00  4.25           H  
ATOM    343 1HB  GLN A  22      15.729  14.596  22.441  1.00  4.25           H  
ATOM    344 2HB  GLN A  22      16.162  14.661  24.138  1.00  4.25           H  
ATOM    345 1HG  GLN A  22      13.825  14.697  24.788  1.00  4.25           H  
ATOM    346 2HG  GLN A  22      13.330  14.811  23.082  1.00  4.25           H  
ATOM    347 1HE2 GLN A  22      12.893  11.287  24.145  1.00  4.25           H  
ATOM    348 2HE2 GLN A  22      12.246  12.827  24.601  1.00  4.25           H  
ATOM    349  N   GLU A  23      17.327  16.988  21.821  1.00  6.52           N  
ATOM    350  CA  GLU A  23      18.690  17.353  21.426  1.00  6.52           C  
ATOM    351  C   GLU A  23      18.743  18.770  20.871  1.00  6.52           C  
ATOM    352  O   GLU A  23      17.835  19.202  20.180  1.00  6.52           O  
ATOM    353  CB  GLU A  23      19.223  16.384  20.360  1.00  6.52           C  
ATOM    354  CG  GLU A  23      19.375  14.933  20.826  1.00  6.52           C  
ATOM    355  CD  GLU A  23      19.928  14.001  19.750  1.00  6.52           C  
ATOM    356  OE1 GLU A  23      20.099  14.439  18.635  1.00  6.52           O  
ATOM    357  OE2 GLU A  23      20.186  12.858  20.057  1.00  6.52           O  
ATOM    358  H   GLU A  23      16.681  16.665  21.105  1.00  6.52           H  
ATOM    359  HA  GLU A  23      19.330  17.306  22.305  1.00  6.52           H  
ATOM    360 1HB  GLU A  23      18.541  16.387  19.504  1.00  6.52           H  
ATOM    361 2HB  GLU A  23      20.193  16.729  20.006  1.00  6.52           H  
ATOM    362 1HG  GLU A  23      20.035  14.908  21.692  1.00  6.52           H  
ATOM    363 2HG  GLU A  23      18.392  14.571  21.141  1.00  6.52           H  
ATOM    364  N   LYS A  24      19.830  19.487  21.117  1.00  8.85           N  
ATOM    365  CA  LYS A  24      19.937  20.841  20.574  1.00  8.85           C  
ATOM    366  C   LYS A  24      20.872  20.893  19.368  1.00  8.85           C  
ATOM    367  O   LYS A  24      21.224  21.963  18.874  1.00  8.85           O  
ATOM    368  CB  LYS A  24      20.397  21.802  21.667  1.00  8.85           C  
ATOM    369  CG  LYS A  24      19.456  21.829  22.888  1.00  8.85           C  
ATOM    370  CD  LYS A  24      18.048  22.315  22.524  1.00  8.85           C  
ATOM    371  CE  LYS A  24      17.143  22.379  23.758  1.00  8.85           C  
ATOM    372  NZ  LYS A  24      15.748  22.797  23.413  1.00  8.85           N  
ATOM    373  H   LYS A  24      20.568  19.110  21.696  1.00  8.85           H  
ATOM    374  HA  LYS A  24      18.951  21.161  20.235  1.00  8.85           H  
ATOM    375 1HB  LYS A  24      21.394  21.520  22.008  1.00  8.85           H  
ATOM    376 2HB  LYS A  24      20.459  22.812  21.264  1.00  8.85           H  
ATOM    377 1HG  LYS A  24      19.382  20.825  23.312  1.00  8.85           H  
ATOM    378 2HG  LYS A  24      19.870  22.492  23.648  1.00  8.85           H  
ATOM    379 1HD  LYS A  24      18.107  23.305  22.072  1.00  8.85           H  
ATOM    380 2HD  LYS A  24      17.601  21.628  21.798  1.00  8.85           H  
ATOM    381 1HE  LYS A  24      17.109  21.392  24.222  1.00  8.85           H  
ATOM    382 2HE  LYS A  24      17.560  23.091  24.470  1.00  8.85           H  
ATOM    383 1HZ  LYS A  24      15.185  22.821  24.251  1.00  8.85           H  
ATOM    384 2HZ  LYS A  24      15.763  23.714  22.990  1.00  8.85           H  
ATOM    385 3HZ  LYS A  24      15.351  22.130  22.759  1.00  8.85           H  
ATOM    386  N   ASP A  25      21.312  19.721  18.926  1.00  9.81           N  
ATOM    387  CA  ASP A  25      22.248  19.600  17.819  1.00  9.81           C  
ATOM    388  C   ASP A  25      21.729  20.126  16.483  1.00  9.81           C  
ATOM    389  O   ASP A  25      20.656  19.735  16.012  1.00  9.81           O  
ATOM    390  CB  ASP A  25      22.672  18.151  17.646  1.00  9.81           C  
ATOM    391  CG  ASP A  25      23.732  18.016  16.611  1.00  9.81           C  
ATOM    392  OD1 ASP A  25      24.885  18.149  16.935  1.00  9.81           O  
ATOM    393  OD2 ASP A  25      23.385  17.806  15.467  1.00  9.81           O  
ATOM    394  H   ASP A  25      20.969  18.884  19.374  1.00  9.81           H  
ATOM    395  HA  ASP A  25      23.135  20.180  18.077  1.00  9.81           H  
ATOM    396 1HB  ASP A  25      23.053  17.763  18.592  1.00  9.81           H  
ATOM    397 2HB  ASP A  25      21.811  17.543  17.368  1.00  9.81           H  
ATOM    398  N   LYS A  26      22.550  20.948  15.837  1.00  8.64           N  
ATOM    399  CA  LYS A  26      22.222  21.537  14.546  1.00  8.64           C  
ATOM    400  C   LYS A  26      22.056  20.519  13.418  1.00  8.64           C  
ATOM    401  O   LYS A  26      21.301  20.771  12.474  1.00  8.64           O  
ATOM    402  CB  LYS A  26      23.290  22.551  14.149  1.00  8.64           C  
ATOM    403  CG  LYS A  26      23.286  23.821  14.992  1.00  8.64           C  
ATOM    404  CD  LYS A  26      24.381  24.789  14.555  1.00  8.64           C  
ATOM    405  CE  LYS A  26      24.375  26.056  15.403  1.00  8.64           C  
ATOM    406  NZ  LYS A  26      25.462  26.990  15.008  1.00  8.64           N  
ATOM    407  H   LYS A  26      23.424  21.196  16.279  1.00  8.64           H  
ATOM    408  HA  LYS A  26      21.275  22.066  14.654  1.00  8.64           H  
ATOM    409 1HB  LYS A  26      24.275  22.089  14.233  1.00  8.64           H  
ATOM    410 2HB  LYS A  26      23.151  22.837  13.106  1.00  8.64           H  
ATOM    411 1HG  LYS A  26      22.317  24.312  14.899  1.00  8.64           H  
ATOM    412 2HG  LYS A  26      23.438  23.558  16.039  1.00  8.64           H  
ATOM    413 1HD  LYS A  26      25.353  24.305  14.648  1.00  8.64           H  
ATOM    414 2HD  LYS A  26      24.229  25.063  13.511  1.00  8.64           H  
ATOM    415 1HE  LYS A  26      23.416  26.559  15.287  1.00  8.64           H  
ATOM    416 2HE  LYS A  26      24.507  25.785  16.451  1.00  8.64           H  
ATOM    417 1HZ  LYS A  26      25.427  27.815  15.591  1.00  8.64           H  
ATOM    418 2HZ  LYS A  26      26.357  26.535  15.124  1.00  8.64           H  
ATOM    419 3HZ  LYS A  26      25.343  27.256  14.042  1.00  8.64           H  
ATOM    420  N   ALA A  27      22.815  19.418  13.441  1.00  6.24           N  
ATOM    421  CA  ALA A  27      22.706  18.452  12.362  1.00  6.24           C  
ATOM    422  C   ALA A  27      21.376  17.749  12.489  1.00  6.24           C  
ATOM    423  O   ALA A  27      20.688  17.518  11.492  1.00  6.24           O  
ATOM    424  CB  ALA A  27      23.853  17.456  12.388  1.00  6.24           C  
ATOM    425  H   ALA A  27      23.397  19.181  14.246  1.00  6.24           H  
ATOM    426  HA  ALA A  27      22.726  18.988  11.414  1.00  6.24           H  
ATOM    427 1HB  ALA A  27      23.741  16.757  11.562  1.00  6.24           H  
ATOM    428 2HB  ALA A  27      24.796  17.989  12.292  1.00  6.24           H  
ATOM    429 3HB  ALA A  27      23.844  16.909  13.325  1.00  6.24           H  
ATOM    430  N   ALA A  28      20.999  17.432  13.734  1.00  4.02           N  
ATOM    431  CA  ALA A  28      19.718  16.771  13.969  1.00  4.02           C  
ATOM    432  C   ALA A  28      18.583  17.653  13.486  1.00  4.02           C  
ATOM    433  O   ALA A  28      17.629  17.174  12.866  1.00  4.02           O  
ATOM    434  CB  ALA A  28      19.523  16.466  15.435  1.00  4.02           C  
ATOM    435  H   ALA A  28      21.647  17.641  14.508  1.00  4.02           H  
ATOM    436  HA  ALA A  28      19.705  15.844  13.398  1.00  4.02           H  
ATOM    437 1HB  ALA A  28      18.569  15.965  15.583  1.00  4.02           H  
ATOM    438 2HB  ALA A  28      20.330  15.821  15.788  1.00  4.02           H  
ATOM    439 3HB  ALA A  28      19.532  17.396  16.003  1.00  4.02           H  
ATOM    440  N   LYS A  29      18.711  18.956  13.735  1.00  2.50           N  
ATOM    441  CA  LYS A  29      17.708  19.903  13.289  1.00  2.50           C  
ATOM    442  C   LYS A  29      17.635  19.905  11.774  1.00  2.50           C  
ATOM    443  O   LYS A  29      16.551  19.803  11.193  1.00  2.50           O  
ATOM    444  CB  LYS A  29      18.018  21.294  13.827  1.00  2.50           C  
ATOM    445  CG  LYS A  29      17.008  22.357  13.437  1.00  2.50           C  
ATOM    446  CD  LYS A  29      17.326  23.686  14.098  1.00  2.50           C  
ATOM    447  CE  LYS A  29      16.339  24.767  13.681  1.00  2.50           C  
ATOM    448  NZ  LYS A  29      16.639  26.074  14.335  1.00  2.50           N  
ATOM    449  H   LYS A  29      19.510  19.285  14.282  1.00  2.50           H  
ATOM    450  HA  LYS A  29      16.740  19.589  13.660  1.00  2.50           H  
ATOM    451 1HB  LYS A  29      18.104  21.264  14.908  1.00  2.50           H  
ATOM    452 2HB  LYS A  29      18.983  21.614  13.440  1.00  2.50           H  
ATOM    453 1HG  LYS A  29      17.051  22.488  12.361  1.00  2.50           H  
ATOM    454 2HG  LYS A  29      16.006  22.042  13.705  1.00  2.50           H  
ATOM    455 1HD  LYS A  29      17.290  23.568  15.183  1.00  2.50           H  
ATOM    456 2HD  LYS A  29      18.334  23.996  13.817  1.00  2.50           H  
ATOM    457 1HE  LYS A  29      16.387  24.894  12.601  1.00  2.50           H  
ATOM    458 2HE  LYS A  29      15.331  24.456  13.957  1.00  2.50           H  
ATOM    459 1HZ  LYS A  29      15.967  26.765  14.034  1.00  2.50           H  
ATOM    460 2HZ  LYS A  29      16.588  25.970  15.339  1.00  2.50           H  
ATOM    461 3HZ  LYS A  29      17.568  26.375  14.076  1.00  2.50           H  
ATOM    462  N   ALA A  30      18.795  19.989  11.118  1.00  1.64           N  
ATOM    463  CA  ALA A  30      18.828  20.014   9.665  1.00  1.64           C  
ATOM    464  C   ALA A  30      18.206  18.754   9.067  1.00  1.64           C  
ATOM    465  O   ALA A  30      17.493  18.837   8.060  1.00  1.64           O  
ATOM    466  CB  ALA A  30      20.264  20.155   9.195  1.00  1.64           C  
ATOM    467  H   ALA A  30      19.672  20.068  11.634  1.00  1.64           H  
ATOM    468  HA  ALA A  30      18.251  20.872   9.329  1.00  1.64           H  
ATOM    469 1HB  ALA A  30      20.290  20.201   8.109  1.00  1.64           H  
ATOM    470 2HB  ALA A  30      20.693  21.066   9.612  1.00  1.64           H  
ATOM    471 3HB  ALA A  30      20.838  19.296   9.536  1.00  1.64           H  
ATOM    472  N   GLU A  31      18.442  17.598   9.699  1.00  1.22           N  
ATOM    473  CA  GLU A  31      17.893  16.341   9.209  1.00  1.22           C  
ATOM    474  C   GLU A  31      16.384  16.320   9.386  1.00  1.22           C  
ATOM    475  O   GLU A  31      15.655  15.931   8.470  1.00  1.22           O  
ATOM    476  CB  GLU A  31      18.519  15.153   9.948  1.00  1.22           C  
ATOM    477  CG  GLU A  31      18.060  13.745   9.476  1.00  1.22           C  
ATOM    478  CD  GLU A  31      18.469  13.398   8.054  1.00  1.22           C  
ATOM    479  OE1 GLU A  31      19.325  14.062   7.519  1.00  1.22           O  
ATOM    480  OE2 GLU A  31      17.948  12.435   7.519  1.00  1.22           O  
ATOM    481  H   GLU A  31      19.053  17.591  10.517  1.00  1.22           H  
ATOM    482  HA  GLU A  31      18.118  16.256   8.146  1.00  1.22           H  
ATOM    483 1HB  GLU A  31      19.604  15.205   9.856  1.00  1.22           H  
ATOM    484 2HB  GLU A  31      18.286  15.235  11.012  1.00  1.22           H  
ATOM    485 1HG  GLU A  31      18.477  13.001  10.153  1.00  1.22           H  
ATOM    486 2HG  GLU A  31      16.973  13.695   9.555  1.00  1.22           H  
ATOM    487  N   LEU A  32      15.898  16.805  10.533  1.00  1.03           N  
ATOM    488  CA  LEU A  32      14.464  16.826  10.760  1.00  1.03           C  
ATOM    489  C   LEU A  32      13.790  17.643   9.685  1.00  1.03           C  
ATOM    490  O   LEU A  32      12.800  17.210   9.095  1.00  1.03           O  
ATOM    491  CB  LEU A  32      14.089  17.462  12.096  1.00  1.03           C  
ATOM    492  CG  LEU A  32      12.566  17.513  12.321  1.00  1.03           C  
ATOM    493  CD1 LEU A  32      12.077  16.131  12.378  1.00  1.03           C  
ATOM    494  CD2 LEU A  32      12.243  18.246  13.567  1.00  1.03           C  
ATOM    495  H   LEU A  32      16.535  17.122  11.267  1.00  1.03           H  
ATOM    496  HA  LEU A  32      14.087  15.806  10.720  1.00  1.03           H  
ATOM    497 1HB  LEU A  32      14.543  16.888  12.904  1.00  1.03           H  
ATOM    498 2HB  LEU A  32      14.479  18.479  12.129  1.00  1.03           H  
ATOM    499  HG  LEU A  32      12.088  18.006  11.476  1.00  1.03           H  
ATOM    500 1HD1 LEU A  32      10.997  16.110  12.519  1.00  1.03           H  
ATOM    501 2HD1 LEU A  32      12.338  15.624  11.458  1.00  1.03           H  
ATOM    502 3HD1 LEU A  32      12.557  15.661  13.200  1.00  1.03           H  
ATOM    503 1HD2 LEU A  32      11.163  18.262  13.718  1.00  1.03           H  
ATOM    504 2HD2 LEU A  32      12.723  17.755  14.401  1.00  1.03           H  
ATOM    505 3HD2 LEU A  32      12.609  19.263  13.474  1.00  1.03           H  
ATOM    506  N   ILE A  33      14.336  18.831   9.432  1.00  0.97           N  
ATOM    507  CA  ILE A  33      13.781  19.747   8.458  1.00  0.97           C  
ATOM    508  C   ILE A  33      13.797  19.147   7.064  1.00  0.97           C  
ATOM    509  O   ILE A  33      12.799  19.216   6.343  1.00  0.97           O  
ATOM    510  CB  ILE A  33      14.564  21.064   8.457  1.00  0.97           C  
ATOM    511  CG1 ILE A  33      14.334  21.807   9.778  1.00  0.97           C  
ATOM    512  CG2 ILE A  33      14.139  21.911   7.261  1.00  0.97           C  
ATOM    513  CD1 ILE A  33      15.293  22.944   9.992  1.00  0.97           C  
ATOM    514  H   ILE A  33      15.166  19.112   9.958  1.00  0.97           H  
ATOM    515  HA  ILE A  33      12.749  19.957   8.732  1.00  0.97           H  
ATOM    516  HB  ILE A  33      15.632  20.846   8.389  1.00  0.97           H  
ATOM    517 1HG1 ILE A  33      13.321  22.202   9.791  1.00  0.97           H  
ATOM    518 2HG1 ILE A  33      14.443  21.104  10.604  1.00  0.97           H  
ATOM    519 1HG2 ILE A  33      14.706  22.838   7.258  1.00  0.97           H  
ATOM    520 2HG2 ILE A  33      14.333  21.363   6.340  1.00  0.97           H  
ATOM    521 3HG2 ILE A  33      13.073  22.133   7.332  1.00  0.97           H  
ATOM    522 1HD1 ILE A  33      15.076  23.422  10.942  1.00  0.97           H  
ATOM    523 2HD1 ILE A  33      16.312  22.553  10.001  1.00  0.97           H  
ATOM    524 3HD1 ILE A  33      15.188  23.668   9.187  1.00  0.97           H  
ATOM    525  N   ALA A  34      14.920  18.539   6.674  1.00  0.97           N  
ATOM    526  CA  ALA A  34      15.001  17.929   5.357  1.00  0.97           C  
ATOM    527  C   ALA A  34      13.946  16.842   5.179  1.00  0.97           C  
ATOM    528  O   ALA A  34      13.308  16.757   4.125  1.00  0.97           O  
ATOM    529  CB  ALA A  34      16.379  17.329   5.159  1.00  0.97           C  
ATOM    530  H   ALA A  34      15.736  18.513   7.288  1.00  0.97           H  
ATOM    531  HA  ALA A  34      14.825  18.703   4.612  1.00  0.97           H  
ATOM    532 1HB  ALA A  34      16.450  16.890   4.168  1.00  0.97           H  
ATOM    533 2HB  ALA A  34      17.133  18.109   5.270  1.00  0.97           H  
ATOM    534 3HB  ALA A  34      16.547  16.556   5.914  1.00  0.97           H  
ATOM    535  N   ARG A  35      13.727  16.044   6.229  1.00  0.97           N  
ATOM    536  CA  ARG A  35      12.755  14.959   6.185  1.00  0.97           C  
ATOM    537  C   ARG A  35      11.341  15.504   6.252  1.00  0.97           C  
ATOM    538  O   ARG A  35      10.422  14.971   5.623  1.00  0.97           O  
ATOM    539  CB  ARG A  35      13.023  13.989   7.317  1.00  0.97           C  
ATOM    540  CG  ARG A  35      14.346  13.248   7.171  1.00  0.97           C  
ATOM    541  CD  ARG A  35      14.325  12.309   6.034  1.00  0.97           C  
ATOM    542  NE  ARG A  35      15.578  11.583   5.899  1.00  0.97           N  
ATOM    543  CZ  ARG A  35      15.827  10.678   4.933  1.00  0.97           C  
ATOM    544  NH1 ARG A  35      14.892  10.389   4.049  1.00  0.97           N  
ATOM    545  NH2 ARG A  35      17.007  10.086   4.875  1.00  0.97           N  
ATOM    546  H   ARG A  35      14.288  16.162   7.075  1.00  0.97           H  
ATOM    547  HA  ARG A  35      12.877  14.427   5.242  1.00  0.97           H  
ATOM    548 1HB  ARG A  35      13.054  14.537   8.264  1.00  0.97           H  
ATOM    549 2HB  ARG A  35      12.221  13.256   7.383  1.00  0.97           H  
ATOM    550 1HG  ARG A  35      15.144  13.966   6.987  1.00  0.97           H  
ATOM    551 2HG  ARG A  35      14.573  12.697   8.070  1.00  0.97           H  
ATOM    552 1HD  ARG A  35      13.526  11.585   6.178  1.00  0.97           H  
ATOM    553 2HD  ARG A  35      14.151  12.862   5.110  1.00  0.97           H  
ATOM    554  HE  ARG A  35      16.341  11.804   6.563  1.00  0.97           H  
ATOM    555 1HH1 ARG A  35      13.987  10.849   4.101  1.00  0.97           H  
ATOM    556 2HH1 ARG A  35      15.070   9.719   3.317  1.00  0.97           H  
ATOM    557 1HH2 ARG A  35      17.722  10.317   5.561  1.00  0.97           H  
ATOM    558 2HH2 ARG A  35      17.198   9.410   4.154  1.00  0.97           H  
ATOM    559  N   GLY A  36      11.171  16.595   6.984  1.00  0.98           N  
ATOM    560  CA  GLY A  36       9.893  17.258   7.099  1.00  0.98           C  
ATOM    561  C   GLY A  36       9.452  17.702   5.722  1.00  0.98           C  
ATOM    562  O   GLY A  36       8.340  17.393   5.285  1.00  0.98           O  
ATOM    563  H   GLY A  36      11.954  16.973   7.507  1.00  0.98           H  
ATOM    564 1HA  GLY A  36       9.162  16.581   7.515  1.00  0.98           H  
ATOM    565 2HA  GLY A  36       9.985  18.116   7.765  1.00  0.98           H  
ATOM    566  N   ASN A  37      10.336  18.424   5.032  1.00  1.00           N  
ATOM    567  CA  ASN A  37      10.047  18.928   3.702  1.00  1.00           C  
ATOM    568  C   ASN A  37       9.803  17.798   2.700  1.00  1.00           C  
ATOM    569  O   ASN A  37       8.882  17.888   1.880  1.00  1.00           O  
ATOM    570  CB  ASN A  37      11.188  19.809   3.240  1.00  1.00           C  
ATOM    571  CG  ASN A  37      11.231  21.134   3.961  1.00  1.00           C  
ATOM    572  OD1 ASN A  37      10.236  21.583   4.545  1.00  1.00           O  
ATOM    573  ND2 ASN A  37      12.374  21.771   3.935  1.00  1.00           N  
ATOM    574  H   ASN A  37      11.239  18.638   5.460  1.00  1.00           H  
ATOM    575  HA  ASN A  37       9.135  19.524   3.752  1.00  1.00           H  
ATOM    576 1HB  ASN A  37      12.133  19.287   3.418  1.00  1.00           H  
ATOM    577 2HB  ASN A  37      11.107  19.987   2.170  1.00  1.00           H  
ATOM    578 1HD2 ASN A  37      12.464  22.653   4.396  1.00  1.00           H  
ATOM    579 2HD2 ASN A  37      13.155  21.372   3.458  1.00  1.00           H  
ATOM    580  N   GLU A  38      10.582  16.705   2.777  1.00  1.02           N  
ATOM    581  CA  GLU A  38      10.340  15.604   1.852  1.00  1.02           C  
ATOM    582  C   GLU A  38       8.953  15.021   2.078  1.00  1.02           C  
ATOM    583  O   GLU A  38       8.195  14.827   1.127  1.00  1.02           O  
ATOM    584  CB  GLU A  38      11.379  14.481   1.978  1.00  1.02           C  
ATOM    585  CG  GLU A  38      11.150  13.345   0.944  1.00  1.02           C  
ATOM    586  CD  GLU A  38      12.154  12.198   0.986  1.00  1.02           C  
ATOM    587  OE1 GLU A  38      13.027  12.207   1.819  1.00  1.02           O  
ATOM    588  OE2 GLU A  38      12.046  11.320   0.160  1.00  1.02           O  
ATOM    589  H   GLU A  38      11.358  16.656   3.441  1.00  1.02           H  
ATOM    590  HA  GLU A  38      10.381  15.994   0.835  1.00  1.02           H  
ATOM    591 1HB  GLU A  38      12.381  14.889   1.840  1.00  1.02           H  
ATOM    592 2HB  GLU A  38      11.333  14.054   2.982  1.00  1.02           H  
ATOM    593 1HG  GLU A  38      10.157  12.940   1.117  1.00  1.02           H  
ATOM    594 2HG  GLU A  38      11.155  13.782  -0.052  1.00  1.02           H  
ATOM    595  N   LEU A  39       8.600  14.776   3.343  1.00  1.06           N  
ATOM    596  CA  LEU A  39       7.303  14.199   3.648  1.00  1.06           C  
ATOM    597  C   LEU A  39       6.196  15.108   3.170  1.00  1.06           C  
ATOM    598  O   LEU A  39       5.223  14.642   2.581  1.00  1.06           O  
ATOM    599  CB  LEU A  39       7.120  13.960   5.138  1.00  1.06           C  
ATOM    600  CG  LEU A  39       5.764  13.337   5.522  1.00  1.06           C  
ATOM    601  CD1 LEU A  39       5.634  11.961   4.878  1.00  1.06           C  
ATOM    602  CD2 LEU A  39       5.677  13.245   6.990  1.00  1.06           C  
ATOM    603  H   LEU A  39       9.252  14.967   4.105  1.00  1.06           H  
ATOM    604  HA  LEU A  39       7.216  13.249   3.134  1.00  1.06           H  
ATOM    605 1HB  LEU A  39       7.914  13.301   5.489  1.00  1.06           H  
ATOM    606 2HB  LEU A  39       7.219  14.917   5.659  1.00  1.06           H  
ATOM    607  HG  LEU A  39       4.952  13.960   5.149  1.00  1.06           H  
ATOM    608 1HD1 LEU A  39       4.673  11.524   5.154  1.00  1.06           H  
ATOM    609 2HD1 LEU A  39       5.697  12.053   3.792  1.00  1.06           H  
ATOM    610 3HD1 LEU A  39       6.431  11.325   5.235  1.00  1.06           H  
ATOM    611 1HD2 LEU A  39       4.724  12.805   7.277  1.00  1.06           H  
ATOM    612 2HD2 LEU A  39       6.500  12.633   7.349  1.00  1.06           H  
ATOM    613 3HD2 LEU A  39       5.753  14.241   7.405  1.00  1.06           H  
ATOM    614  N   GLU A  40       6.312  16.409   3.435  1.00  1.10           N  
ATOM    615  CA  GLU A  40       5.248  17.311   3.035  1.00  1.10           C  
ATOM    616  C   GLU A  40       5.079  17.270   1.525  1.00  1.10           C  
ATOM    617  O   GLU A  40       3.956  17.215   1.024  1.00  1.10           O  
ATOM    618  CB  GLU A  40       5.559  18.737   3.501  1.00  1.10           C  
ATOM    619  CG  GLU A  40       4.479  19.788   3.191  1.00  1.10           C  
ATOM    620  CD  GLU A  40       3.168  19.580   3.935  1.00  1.10           C  
ATOM    621  OE1 GLU A  40       3.149  18.842   4.890  1.00  1.10           O  
ATOM    622  OE2 GLU A  40       2.197  20.199   3.562  1.00  1.10           O  
ATOM    623  H   GLU A  40       7.128  16.766   3.933  1.00  1.10           H  
ATOM    624  HA  GLU A  40       4.319  16.981   3.497  1.00  1.10           H  
ATOM    625 1HB  GLU A  40       5.728  18.734   4.579  1.00  1.10           H  
ATOM    626 2HB  GLU A  40       6.490  19.067   3.034  1.00  1.10           H  
ATOM    627 1HG  GLU A  40       4.870  20.774   3.436  1.00  1.10           H  
ATOM    628 2HG  GLU A  40       4.288  19.761   2.124  1.00  1.10           H  
ATOM    629  N   ALA A  41       6.188  17.226   0.781  1.00  1.15           N  
ATOM    630  CA  ALA A  41       6.077  17.142  -0.664  1.00  1.15           C  
ATOM    631  C   ALA A  41       5.355  15.861  -1.076  1.00  1.15           C  
ATOM    632  O   ALA A  41       4.484  15.887  -1.947  1.00  1.15           O  
ATOM    633  CB  ALA A  41       7.455  17.187  -1.297  1.00  1.15           C  
ATOM    634  H   ALA A  41       7.111  17.279   1.218  1.00  1.15           H  
ATOM    635  HA  ALA A  41       5.491  17.992  -1.010  1.00  1.15           H  
ATOM    636 1HB  ALA A  41       7.361  17.145  -2.380  1.00  1.15           H  
ATOM    637 2HB  ALA A  41       7.954  18.112  -1.007  1.00  1.15           H  
ATOM    638 3HB  ALA A  41       8.039  16.338  -0.947  1.00  1.15           H  
ATOM    639  N   ILE A  42       5.653  14.749  -0.399  1.00  1.21           N  
ATOM    640  CA  ILE A  42       5.023  13.475  -0.729  1.00  1.21           C  
ATOM    641  C   ILE A  42       3.528  13.531  -0.459  1.00  1.21           C  
ATOM    642  O   ILE A  42       2.716  13.133  -1.300  1.00  1.21           O  
ATOM    643  CB  ILE A  42       5.606  12.322   0.098  1.00  1.21           C  
ATOM    644  CG1 ILE A  42       7.061  12.054  -0.271  1.00  1.21           C  
ATOM    645  CG2 ILE A  42       4.793  11.100  -0.175  1.00  1.21           C  
ATOM    646  CD1 ILE A  42       7.775  11.143   0.724  1.00  1.21           C  
ATOM    647  H   ILE A  42       6.376  14.782   0.324  1.00  1.21           H  
ATOM    648  HA  ILE A  42       5.176  13.271  -1.788  1.00  1.21           H  
ATOM    649  HB  ILE A  42       5.559  12.566   1.156  1.00  1.21           H  
ATOM    650 1HG1 ILE A  42       7.091  11.581  -1.248  1.00  1.21           H  
ATOM    651 2HG1 ILE A  42       7.594  12.995  -0.332  1.00  1.21           H  
ATOM    652 1HG2 ILE A  42       5.175  10.264   0.409  1.00  1.21           H  
ATOM    653 2HG2 ILE A  42       3.758  11.298   0.084  1.00  1.21           H  
ATOM    654 3HG2 ILE A  42       4.853  10.860  -1.234  1.00  1.21           H  
ATOM    655 1HD1 ILE A  42       8.807  10.986   0.398  1.00  1.21           H  
ATOM    656 2HD1 ILE A  42       7.780  11.601   1.703  1.00  1.21           H  
ATOM    657 3HD1 ILE A  42       7.266  10.185   0.783  1.00  1.21           H  
ATOM    658  N   VAL A  43       3.162  14.061   0.706  1.00  1.30           N  
ATOM    659  CA  VAL A  43       1.763  14.147   1.073  1.00  1.30           C  
ATOM    660  C   VAL A  43       1.001  15.003   0.085  1.00  1.30           C  
ATOM    661  O   VAL A  43      -0.059  14.600  -0.395  1.00  1.30           O  
ATOM    662  CB  VAL A  43       1.598  14.775   2.472  1.00  1.30           C  
ATOM    663  CG1 VAL A  43       0.127  15.063   2.726  1.00  1.30           C  
ATOM    664  CG2 VAL A  43       2.136  13.839   3.540  1.00  1.30           C  
ATOM    665  H   VAL A  43       3.880  14.387   1.351  1.00  1.30           H  
ATOM    666  HA  VAL A  43       1.342  13.142   1.078  1.00  1.30           H  
ATOM    667  HB  VAL A  43       2.147  15.724   2.503  1.00  1.30           H  
ATOM    668 1HG1 VAL A  43       0.012  15.524   3.705  1.00  1.30           H  
ATOM    669 2HG1 VAL A  43      -0.237  15.743   1.961  1.00  1.30           H  
ATOM    670 3HG1 VAL A  43      -0.441  14.134   2.690  1.00  1.30           H  
ATOM    671 1HG2 VAL A  43       2.025  14.301   4.518  1.00  1.30           H  
ATOM    672 2HG2 VAL A  43       1.583  12.916   3.514  1.00  1.30           H  
ATOM    673 3HG2 VAL A  43       3.180  13.640   3.353  1.00  1.30           H  
ATOM    674  N   LEU A  44       1.549  16.163  -0.261  1.00  1.42           N  
ATOM    675  CA  LEU A  44       0.857  17.041  -1.182  1.00  1.42           C  
ATOM    676  C   LEU A  44       0.697  16.409  -2.555  1.00  1.42           C  
ATOM    677  O   LEU A  44      -0.369  16.521  -3.167  1.00  1.42           O  
ATOM    678  CB  LEU A  44       1.612  18.355  -1.289  1.00  1.42           C  
ATOM    679  CG  LEU A  44       1.585  19.202  -0.015  1.00  1.42           C  
ATOM    680  CD1 LEU A  44       2.507  20.392  -0.186  1.00  1.42           C  
ATOM    681  CD2 LEU A  44       0.164  19.624   0.286  1.00  1.42           C  
ATOM    682  H   LEU A  44       2.442  16.455   0.143  1.00  1.42           H  
ATOM    683  HA  LEU A  44      -0.132  17.241  -0.781  1.00  1.42           H  
ATOM    684 1HB  LEU A  44       2.659  18.128  -1.513  1.00  1.42           H  
ATOM    685 2HB  LEU A  44       1.200  18.942  -2.106  1.00  1.42           H  
ATOM    686  HG  LEU A  44       1.954  18.612   0.820  1.00  1.42           H  
ATOM    687 1HD1 LEU A  44       2.500  20.983   0.734  1.00  1.42           H  
ATOM    688 2HD1 LEU A  44       3.520  20.036  -0.382  1.00  1.42           H  
ATOM    689 3HD1 LEU A  44       2.167  21.004  -1.017  1.00  1.42           H  
ATOM    690 1HD2 LEU A  44       0.157  20.216   1.205  1.00  1.42           H  
ATOM    691 2HD2 LEU A  44      -0.223  20.221  -0.537  1.00  1.42           H  
ATOM    692 3HD2 LEU A  44      -0.451  18.742   0.417  1.00  1.42           H  
ATOM    693  N   GLU A  45       1.715  15.692  -3.039  1.00  1.62           N  
ATOM    694  CA  GLU A  45       1.555  15.071  -4.344  1.00  1.62           C  
ATOM    695  C   GLU A  45       0.482  13.986  -4.286  1.00  1.62           C  
ATOM    696  O   GLU A  45      -0.355  13.880  -5.190  1.00  1.62           O  
ATOM    697  CB  GLU A  45       2.882  14.484  -4.845  1.00  1.62           C  
ATOM    698  CG  GLU A  45       3.968  15.529  -5.241  1.00  1.62           C  
ATOM    699  CD  GLU A  45       3.588  16.424  -6.410  1.00  1.62           C  
ATOM    700  OE1 GLU A  45       3.194  15.917  -7.430  1.00  1.62           O  
ATOM    701  OE2 GLU A  45       3.698  17.633  -6.276  1.00  1.62           O  
ATOM    702  H   GLU A  45       2.597  15.610  -2.529  1.00  1.62           H  
ATOM    703  HA  GLU A  45       1.229  15.828  -5.050  1.00  1.62           H  
ATOM    704 1HB  GLU A  45       3.309  13.854  -4.060  1.00  1.62           H  
ATOM    705 2HB  GLU A  45       2.694  13.848  -5.709  1.00  1.62           H  
ATOM    706 1HG  GLU A  45       4.157  16.165  -4.384  1.00  1.62           H  
ATOM    707 2HG  GLU A  45       4.893  15.004  -5.473  1.00  1.62           H  
ATOM    708  N   HIS A  46       0.429  13.238  -3.180  1.00  1.97           N  
ATOM    709  CA  HIS A  46      -0.579  12.200  -3.074  1.00  1.97           C  
ATOM    710  C   HIS A  46      -1.966  12.827  -3.022  1.00  1.97           C  
ATOM    711  O   HIS A  46      -2.906  12.312  -3.631  1.00  1.97           O  
ATOM    712  CB  HIS A  46      -0.360  11.313  -1.840  1.00  1.97           C  
ATOM    713  CG  HIS A  46       0.854  10.421  -1.935  1.00  1.97           C  
ATOM    714  ND1 HIS A  46       1.124   9.429  -1.013  1.00  1.97           N  
ATOM    715  CD2 HIS A  46       1.871  10.393  -2.826  1.00  1.97           C  
ATOM    716  CE1 HIS A  46       2.249   8.819  -1.339  1.00  1.97           C  
ATOM    717  NE2 HIS A  46       2.725   9.384  -2.436  1.00  1.97           N  
ATOM    718  H   HIS A  46       1.125  13.356  -2.442  1.00  1.97           H  
ATOM    719  HA  HIS A  46      -0.537  11.562  -3.955  1.00  1.97           H  
ATOM    720 1HB  HIS A  46      -0.238  11.951  -0.960  1.00  1.97           H  
ATOM    721 2HB  HIS A  46      -1.236  10.691  -1.677  1.00  1.97           H  
ATOM    722  HD1 HIS A  46       0.563   9.196  -0.223  1.00  1.97           H  
ATOM    723  HD2 HIS A  46       2.092  10.991  -3.712  1.00  1.97           H  
ATOM    724  HE1 HIS A  46       2.633   7.994  -0.729  1.00  1.97           H  
ATOM    725  N   LEU A  47      -2.107  13.950  -2.314  1.00  2.52           N  
ATOM    726  CA  LEU A  47      -3.407  14.595  -2.234  1.00  2.52           C  
ATOM    727  C   LEU A  47      -3.860  15.132  -3.591  1.00  2.52           C  
ATOM    728  O   LEU A  47      -5.006  14.929  -3.987  1.00  2.52           O  
ATOM    729  CB  LEU A  47      -3.355  15.743  -1.222  1.00  2.52           C  
ATOM    730  CG  LEU A  47      -3.203  15.326   0.245  1.00  2.52           C  
ATOM    731  CD1 LEU A  47      -2.966  16.563   1.089  1.00  2.52           C  
ATOM    732  CD2 LEU A  47      -4.444  14.585   0.686  1.00  2.52           C  
ATOM    733  H   LEU A  47      -1.309  14.337  -1.807  1.00  2.52           H  
ATOM    734  HA  LEU A  47      -4.133  13.860  -1.895  1.00  2.52           H  
ATOM    735 1HB  LEU A  47      -2.504  16.376  -1.471  1.00  2.52           H  
ATOM    736 2HB  LEU A  47      -4.263  16.334  -1.317  1.00  2.52           H  
ATOM    737  HG  LEU A  47      -2.351  14.672   0.351  1.00  2.52           H  
ATOM    738 1HD1 LEU A  47      -2.845  16.274   2.132  1.00  2.52           H  
ATOM    739 2HD1 LEU A  47      -2.068  17.057   0.745  1.00  2.52           H  
ATOM    740 3HD1 LEU A  47      -3.813  17.236   0.993  1.00  2.52           H  
ATOM    741 1HD2 LEU A  47      -4.334  14.282   1.727  1.00  2.52           H  
ATOM    742 2HD2 LEU A  47      -5.312  15.236   0.585  1.00  2.52           H  
ATOM    743 3HD2 LEU A  47      -4.578  13.700   0.061  1.00  2.52           H  
ATOM    744  N   LYS A  48      -2.949  15.742  -4.354  1.00  3.36           N  
ATOM    745  CA  LYS A  48      -3.310  16.289  -5.665  1.00  3.36           C  
ATOM    746  C   LYS A  48      -3.776  15.214  -6.641  1.00  3.36           C  
ATOM    747  O   LYS A  48      -4.667  15.455  -7.458  1.00  3.36           O  
ATOM    748  CB  LYS A  48      -2.152  17.075  -6.274  1.00  3.36           C  
ATOM    749  CG  LYS A  48      -1.863  18.419  -5.598  1.00  3.36           C  
ATOM    750  CD  LYS A  48      -0.841  19.209  -6.390  1.00  3.36           C  
ATOM    751  CE  LYS A  48       0.525  18.566  -6.278  1.00  3.36           C  
ATOM    752  NZ  LYS A  48       1.580  19.332  -7.006  1.00  3.36           N  
ATOM    753  H   LYS A  48      -1.999  15.872  -4.000  1.00  3.36           H  
ATOM    754  HA  LYS A  48      -4.141  16.979  -5.521  1.00  3.36           H  
ATOM    755 1HB  LYS A  48      -1.241  16.470  -6.207  1.00  3.36           H  
ATOM    756 2HB  LYS A  48      -2.349  17.255  -7.329  1.00  3.36           H  
ATOM    757 1HG  LYS A  48      -2.786  18.993  -5.527  1.00  3.36           H  
ATOM    758 2HG  LYS A  48      -1.486  18.247  -4.594  1.00  3.36           H  
ATOM    759 1HD  LYS A  48      -1.137  19.247  -7.439  1.00  3.36           H  
ATOM    760 2HD  LYS A  48      -0.790  20.226  -6.004  1.00  3.36           H  
ATOM    761 1HE  LYS A  48       0.801  18.499  -5.224  1.00  3.36           H  
ATOM    762 2HE  LYS A  48       0.479  17.557  -6.693  1.00  3.36           H  
ATOM    763 1HZ  LYS A  48       2.463  18.818  -6.869  1.00  3.36           H  
ATOM    764 2HZ  LYS A  48       1.360  19.381  -7.985  1.00  3.36           H  
ATOM    765 3HZ  LYS A  48       1.662  20.258  -6.630  1.00  3.36           H  
ATOM    766  N   GLU A  49      -3.197  14.022  -6.529  1.00  4.53           N  
ATOM    767  CA  GLU A  49      -3.530  12.899  -7.397  1.00  4.53           C  
ATOM    768  C   GLU A  49      -4.671  12.005  -6.873  1.00  4.53           C  
ATOM    769  O   GLU A  49      -4.957  10.973  -7.489  1.00  4.53           O  
ATOM    770  CB  GLU A  49      -2.282  12.039  -7.636  1.00  4.53           C  
ATOM    771  CG  GLU A  49      -1.133  12.741  -8.386  1.00  4.53           C  
ATOM    772  CD  GLU A  49      -1.467  13.110  -9.821  1.00  4.53           C  
ATOM    773  OE1 GLU A  49      -1.992  12.275 -10.519  1.00  4.53           O  
ATOM    774  OE2 GLU A  49      -1.180  14.216 -10.221  1.00  4.53           O  
ATOM    775  H   GLU A  49      -2.450  13.899  -5.841  1.00  4.53           H  
ATOM    776  HA  GLU A  49      -3.848  13.305  -8.355  1.00  4.53           H  
ATOM    777 1HB  GLU A  49      -1.888  11.713  -6.668  1.00  4.53           H  
ATOM    778 2HB  GLU A  49      -2.557  11.146  -8.196  1.00  4.53           H  
ATOM    779 1HG  GLU A  49      -0.875  13.653  -7.845  1.00  4.53           H  
ATOM    780 2HG  GLU A  49      -0.260  12.092  -8.378  1.00  4.53           H  
ATOM    781  N   SER A  50      -5.287  12.366  -5.737  1.00  5.97           N  
ATOM    782  CA  SER A  50      -6.355  11.560  -5.148  1.00  5.97           C  
ATOM    783  C   SER A  50      -7.732  12.190  -5.360  1.00  5.97           C  
ATOM    784  O   SER A  50      -8.290  12.770  -4.425  1.00  5.97           O  
ATOM    785  OXT SER A  50      -8.408  11.817  -6.322  1.00  5.97           O  
ATOM    786  CB  SER A  50      -6.111  11.362  -3.660  1.00  5.97           C  
ATOM    787  OG  SER A  50      -4.954  10.601  -3.425  1.00  5.97           O  
ATOM    788  H   SER A  50      -5.021  13.231  -5.264  1.00  5.97           H  
ATOM    789  HA  SER A  50      -6.351  10.583  -5.627  1.00  5.97           H  
ATOM    790 1HB  SER A  50      -6.008  12.336  -3.176  1.00  5.97           H  
ATOM    791 2HB  SER A  50      -6.970  10.864  -3.219  1.00  5.97           H  
ATOM    792  HG  SER A  50      -4.195  11.196  -3.604  1.00  5.97           H  
ENDMDL

REMARK ID 640538 DOMAINID 634135 MODEL 2 test1_NEM_2
MODEL     2
ATOM      1  N   GLN A   1      -0.782  -0.340  -0.282  1.00  1.95           N  
ATOM      2  CA  GLN A   1       0.666  -0.247  -0.139  1.00  1.95           C  
ATOM      3  C   GLN A   1       1.132   1.197   0.036  1.00  1.95           C  
ATOM      4  O   GLN A   1       1.893   1.505   0.959  1.00  1.95           O  
ATOM      5  CB  GLN A   1       1.374  -0.877  -1.340  1.00  1.95           C  
ATOM      6  CG  GLN A   1       2.887  -0.933  -1.204  1.00  1.95           C  
ATOM      7  CD  GLN A   1       3.565  -1.640  -2.376  1.00  1.95           C  
ATOM      8  OE1 GLN A   1       3.437  -1.234  -3.536  1.00  1.95           O  
ATOM      9  NE2 GLN A   1       4.287  -2.717  -2.073  1.00  1.95           N  
ATOM     10 1H   GLN A   1      -1.042  -1.253  -0.621  1.00  1.95           H  
ATOM     11 2H   GLN A   1      -1.162  -0.203   0.651  1.00  1.95           H  
ATOM     12 3H   GLN A   1      -1.130   0.374  -0.896  1.00  1.95           H  
ATOM     13  HA  GLN A   1       0.953  -0.797   0.760  1.00  1.95           H  
ATOM     14 1HB  GLN A   1       1.009  -1.891  -1.486  1.00  1.95           H  
ATOM     15 2HB  GLN A   1       1.142  -0.308  -2.239  1.00  1.95           H  
ATOM     16 1HG  GLN A   1       3.263   0.088  -1.157  1.00  1.95           H  
ATOM     17 2HG  GLN A   1       3.139  -1.466  -0.288  1.00  1.95           H  
ATOM     18 1HE2 GLN A   1       4.749  -3.233  -2.797  1.00  1.95           H  
ATOM     19 2HE2 GLN A   1       4.360  -3.021  -1.121  1.00  1.95           H  
ATOM     20  N   GLU A   2       0.676   2.108  -0.832  1.00  1.87           N  
ATOM     21  CA  GLU A   2       1.132   3.495  -0.713  1.00  1.87           C  
ATOM     22  C   GLU A   2       0.734   4.133   0.615  1.00  1.87           C  
ATOM     23  O   GLU A   2       1.523   4.860   1.217  1.00  1.87           O  
ATOM     24  CB  GLU A   2       0.604   4.322  -1.879  1.00  1.87           C  
ATOM     25  CG  GLU A   2       1.242   3.959  -3.222  1.00  1.87           C  
ATOM     26  CD  GLU A   2       0.659   4.711  -4.397  1.00  1.87           C  
ATOM     27  OE1 GLU A   2      -0.322   5.397  -4.223  1.00  1.87           O  
ATOM     28  OE2 GLU A   2       1.208   4.605  -5.469  1.00  1.87           O  
ATOM     29  H   GLU A   2       0.058   1.863  -1.590  1.00  1.87           H  
ATOM     30  HA  GLU A   2       2.219   3.498  -0.768  1.00  1.87           H  
ATOM     31 1HB  GLU A   2      -0.473   4.189  -1.965  1.00  1.87           H  
ATOM     32 2HB  GLU A   2       0.791   5.382  -1.690  1.00  1.87           H  
ATOM     33 1HG  GLU A   2       2.310   4.173  -3.166  1.00  1.87           H  
ATOM     34 2HG  GLU A   2       1.125   2.888  -3.387  1.00  1.87           H  
ATOM     35  N   LEU A   3      -0.470   3.837   1.100  1.00  1.75           N  
ATOM     36  CA  LEU A   3      -0.881   4.408   2.371  1.00  1.75           C  
ATOM     37  C   LEU A   3       0.014   3.915   3.477  1.00  1.75           C  
ATOM     38  O   LEU A   3       0.466   4.696   4.312  1.00  1.75           O  
ATOM     39  CB  LEU A   3      -2.321   4.070   2.720  1.00  1.75           C  
ATOM     40  CG  LEU A   3      -2.756   4.606   4.084  1.00  1.75           C  
ATOM     41  CD1 LEU A   3      -2.616   6.126   4.091  1.00  1.75           C  
ATOM     42  CD2 LEU A   3      -4.183   4.181   4.358  1.00  1.75           C  
ATOM     43  H   LEU A   3      -1.091   3.235   0.585  1.00  1.75           H  
ATOM     44  HA  LEU A   3      -0.786   5.490   2.309  1.00  1.75           H  
ATOM     45 1HB  LEU A   3      -2.979   4.485   1.961  1.00  1.75           H  
ATOM     46 2HB  LEU A   3      -2.435   2.982   2.733  1.00  1.75           H  
ATOM     47  HG  LEU A   3      -2.104   4.201   4.860  1.00  1.75           H  
ATOM     48 1HD1 LEU A   3      -2.913   6.513   5.065  1.00  1.75           H  
ATOM     49 2HD1 LEU A   3      -1.578   6.395   3.897  1.00  1.75           H  
ATOM     50 3HD1 LEU A   3      -3.253   6.555   3.320  1.00  1.75           H  
ATOM     51 1HD2 LEU A   3      -4.495   4.557   5.332  1.00  1.75           H  
ATOM     52 2HD2 LEU A   3      -4.839   4.585   3.585  1.00  1.75           H  
ATOM     53 3HD2 LEU A   3      -4.242   3.091   4.351  1.00  1.75           H  
ATOM     54  N   GLU A   4       0.260   2.611   3.500  1.00  1.62           N  
ATOM     55  CA  GLU A   4       1.077   2.038   4.546  1.00  1.62           C  
ATOM     56  C   GLU A   4       2.463   2.682   4.533  1.00  1.62           C  
ATOM     57  O   GLU A   4       3.020   2.976   5.591  1.00  1.62           O  
ATOM     58  CB  GLU A   4       1.155   0.517   4.376  1.00  1.62           C  
ATOM     59  CG  GLU A   4      -0.199  -0.227   4.608  1.00  1.62           C  
ATOM     60  CD  GLU A   4      -1.136  -0.299   3.377  1.00  1.62           C  
ATOM     61  OE1 GLU A   4      -0.784   0.204   2.336  1.00  1.62           O  
ATOM     62  OE2 GLU A   4      -2.190  -0.863   3.493  1.00  1.62           O  
ATOM     63  H   GLU A   4      -0.120   2.022   2.781  1.00  1.62           H  
ATOM     64  HA  GLU A   4       0.612   2.253   5.507  1.00  1.62           H  
ATOM     65 1HB  GLU A   4       1.499   0.283   3.368  1.00  1.62           H  
ATOM     66 2HB  GLU A   4       1.888   0.112   5.074  1.00  1.62           H  
ATOM     67 1HG  GLU A   4       0.019  -1.242   4.934  1.00  1.62           H  
ATOM     68 2HG  GLU A   4      -0.727   0.275   5.419  1.00  1.62           H  
ATOM     69  N   ARG A   5       2.989   2.985   3.338  1.00  1.49           N  
ATOM     70  CA  ARG A   5       4.277   3.654   3.259  1.00  1.49           C  
ATOM     71  C   ARG A   5       4.188   5.047   3.878  1.00  1.49           C  
ATOM     72  O   ARG A   5       5.067   5.446   4.644  1.00  1.49           O  
ATOM     73  CB  ARG A   5       4.736   3.777   1.813  1.00  1.49           C  
ATOM     74  CG  ARG A   5       5.168   2.480   1.135  1.00  1.49           C  
ATOM     75  CD  ARG A   5       5.456   2.717  -0.307  1.00  1.49           C  
ATOM     76  NE  ARG A   5       5.908   1.524  -0.998  1.00  1.49           N  
ATOM     77  CZ  ARG A   5       5.925   1.388  -2.341  1.00  1.49           C  
ATOM     78  NH1 ARG A   5       5.494   2.369  -3.106  1.00  1.49           N  
ATOM     79  NH2 ARG A   5       6.369   0.273  -2.890  1.00  1.49           N  
ATOM     80  H   ARG A   5       2.502   2.707   2.484  1.00  1.49           H  
ATOM     81  HA  ARG A   5       5.009   3.066   3.815  1.00  1.49           H  
ATOM     82 1HB  ARG A   5       3.935   4.199   1.217  1.00  1.49           H  
ATOM     83 2HB  ARG A   5       5.575   4.471   1.762  1.00  1.49           H  
ATOM     84 1HG  ARG A   5       6.069   2.099   1.613  1.00  1.49           H  
ATOM     85 2HG  ARG A   5       4.373   1.743   1.217  1.00  1.49           H  
ATOM     86 1HD  ARG A   5       4.551   3.064  -0.797  1.00  1.49           H  
ATOM     87 2HD  ARG A   5       6.229   3.476  -0.399  1.00  1.49           H  
ATOM     88  HE  ARG A   5       6.245   0.751  -0.440  1.00  1.49           H  
ATOM     89 1HH1 ARG A   5       5.147   3.221  -2.688  1.00  1.49           H  
ATOM     90 2HH1 ARG A   5       5.500   2.267  -4.112  1.00  1.49           H  
ATOM     91 1HH2 ARG A   5       6.699  -0.482  -2.307  1.00  1.49           H  
ATOM     92 2HH2 ARG A   5       6.372   0.172  -3.895  1.00  1.49           H  
ATOM     93  N   LEU A   6       3.086   5.766   3.623  1.00  1.38           N  
ATOM     94  CA  LEU A   6       2.951   7.105   4.186  1.00  1.38           C  
ATOM     95  C   LEU A   6       2.890   7.033   5.701  1.00  1.38           C  
ATOM     96  O   LEU A   6       3.479   7.867   6.394  1.00  1.38           O  
ATOM     97  CB  LEU A   6       1.687   7.804   3.669  1.00  1.38           C  
ATOM     98  CG  LEU A   6       1.694   8.139   2.204  1.00  1.38           C  
ATOM     99  CD1 LEU A   6       0.347   8.736   1.802  1.00  1.38           C  
ATOM    100  CD2 LEU A   6       2.816   9.053   1.915  1.00  1.38           C  
ATOM    101  H   LEU A   6       2.370   5.396   2.992  1.00  1.38           H  
ATOM    102  HA  LEU A   6       3.825   7.690   3.902  1.00  1.38           H  
ATOM    103 1HB  LEU A   6       0.836   7.158   3.856  1.00  1.38           H  
ATOM    104 2HB  LEU A   6       1.546   8.728   4.226  1.00  1.38           H  
ATOM    105  HG  LEU A   6       1.833   7.230   1.633  1.00  1.38           H  
ATOM    106 1HD1 LEU A   6       0.351   8.956   0.740  1.00  1.38           H  
ATOM    107 2HD1 LEU A   6      -0.445   8.020   2.020  1.00  1.38           H  
ATOM    108 3HD1 LEU A   6       0.173   9.654   2.361  1.00  1.38           H  
ATOM    109 1HD2 LEU A   6       2.799   9.235   0.867  1.00  1.38           H  
ATOM    110 2HD2 LEU A   6       2.704   9.981   2.462  1.00  1.38           H  
ATOM    111 3HD2 LEU A   6       3.760   8.581   2.192  1.00  1.38           H  
ATOM    112  N   VAL A   7       2.215   6.005   6.217  1.00  1.29           N  
ATOM    113  CA  VAL A   7       2.104   5.830   7.652  1.00  1.29           C  
ATOM    114  C   VAL A   7       3.468   5.527   8.258  1.00  1.29           C  
ATOM    115  O   VAL A   7       3.853   6.154   9.247  1.00  1.29           O  
ATOM    116  CB  VAL A   7       1.110   4.707   7.993  1.00  1.29           C  
ATOM    117  CG1 VAL A   7       1.164   4.419   9.489  1.00  1.29           C  
ATOM    118  CG2 VAL A   7      -0.308   5.131   7.572  1.00  1.29           C  
ATOM    119  H   VAL A   7       1.745   5.356   5.584  1.00  1.29           H  
ATOM    120  HA  VAL A   7       1.729   6.756   8.083  1.00  1.29           H  
ATOM    121  HB  VAL A   7       1.396   3.799   7.464  1.00  1.29           H  
ATOM    122 1HG1 VAL A   7       0.471   3.616   9.731  1.00  1.29           H  
ATOM    123 2HG1 VAL A   7       2.178   4.115   9.758  1.00  1.29           H  
ATOM    124 3HG1 VAL A   7       0.893   5.315  10.046  1.00  1.29           H  
ATOM    125 1HG2 VAL A   7      -1.012   4.334   7.805  1.00  1.29           H  
ATOM    126 2HG2 VAL A   7      -0.590   6.035   8.109  1.00  1.29           H  
ATOM    127 3HG2 VAL A   7      -0.329   5.328   6.509  1.00  1.29           H  
ATOM    128  N   ASP A   8       4.227   4.605   7.657  1.00  1.23           N  
ATOM    129  CA  ASP A   8       5.547   4.293   8.196  1.00  1.23           C  
ATOM    130  C   ASP A   8       6.448   5.531   8.191  1.00  1.23           C  
ATOM    131  O   ASP A   8       7.183   5.786   9.159  1.00  1.23           O  
ATOM    132  CB  ASP A   8       6.228   3.176   7.390  1.00  1.23           C  
ATOM    133  CG  ASP A   8       5.647   1.755   7.607  1.00  1.23           C  
ATOM    134  OD1 ASP A   8       4.898   1.554   8.531  1.00  1.23           O  
ATOM    135  OD2 ASP A   8       6.007   0.876   6.850  1.00  1.23           O  
ATOM    136  H   ASP A   8       3.875   4.109   6.838  1.00  1.23           H  
ATOM    137  HA  ASP A   8       5.427   3.958   9.228  1.00  1.23           H  
ATOM    138 1HB  ASP A   8       6.141   3.417   6.325  1.00  1.23           H  
ATOM    139 2HB  ASP A   8       7.290   3.160   7.628  1.00  1.23           H  
ATOM    140  N   ASP A   9       6.369   6.339   7.126  1.00  1.18           N  
ATOM    141  CA  ASP A   9       7.193   7.536   7.082  1.00  1.18           C  
ATOM    142  C   ASP A   9       6.754   8.539   8.141  1.00  1.18           C  
ATOM    143  O   ASP A   9       7.595   9.167   8.790  1.00  1.18           O  
ATOM    144  CB  ASP A   9       7.149   8.198   5.710  1.00  1.18           C  
ATOM    145  CG  ASP A   9       7.904   7.447   4.606  1.00  1.18           C  
ATOM    146  OD1 ASP A   9       8.652   6.545   4.909  1.00  1.18           O  
ATOM    147  OD2 ASP A   9       7.745   7.821   3.462  1.00  1.18           O  
ATOM    148  H   ASP A   9       5.761   6.103   6.340  1.00  1.18           H  
ATOM    149  HA  ASP A   9       8.223   7.250   7.288  1.00  1.18           H  
ATOM    150 1HB  ASP A   9       6.103   8.297   5.406  1.00  1.18           H  
ATOM    151 2HB  ASP A   9       7.566   9.197   5.792  1.00  1.18           H  
ATOM    152  N   ALA A  10       5.441   8.676   8.345  1.00  1.15           N  
ATOM    153  CA  ALA A  10       4.924   9.590   9.354  1.00  1.15           C  
ATOM    154  C   ALA A  10       5.381   9.180  10.742  1.00  1.15           C  
ATOM    155  O   ALA A  10       5.747  10.031  11.558  1.00  1.15           O  
ATOM    156  CB  ALA A  10       3.412   9.628   9.289  1.00  1.15           C  
ATOM    157  H   ALA A  10       4.779   8.154   7.770  1.00  1.15           H  
ATOM    158  HA  ALA A  10       5.320  10.580   9.155  1.00  1.15           H  
ATOM    159 1HB  ALA A  10       3.032  10.328  10.029  1.00  1.15           H  
ATOM    160 2HB  ALA A  10       3.101   9.941   8.293  1.00  1.15           H  
ATOM    161 3HB  ALA A  10       3.020   8.634   9.493  1.00  1.15           H  
ATOM    162  N   GLN A  11       5.403   7.872  11.004  1.00  1.13           N  
ATOM    163  CA  GLN A  11       5.842   7.369  12.294  1.00  1.13           C  
ATOM    164  C   GLN A  11       7.324   7.661  12.496  1.00  1.13           C  
ATOM    165  O   GLN A  11       7.742   8.074  13.583  1.00  1.13           O  
ATOM    166  CB  GLN A  11       5.558   5.870  12.390  1.00  1.13           C  
ATOM    167  CG  GLN A  11       4.070   5.530  12.467  1.00  1.13           C  
ATOM    168  CD  GLN A  11       3.811   4.044  12.376  1.00  1.13           C  
ATOM    169  OE1 GLN A  11       4.679   3.268  11.974  1.00  1.13           O  
ATOM    170  NE2 GLN A  11       2.602   3.633  12.747  1.00  1.13           N  
ATOM    171  H   GLN A  11       5.071   7.215  10.294  1.00  1.13           H  
ATOM    172  HA  GLN A  11       5.283   7.882  13.076  1.00  1.13           H  
ATOM    173 1HB  GLN A  11       5.967   5.371  11.509  1.00  1.13           H  
ATOM    174 2HB  GLN A  11       6.055   5.456  13.264  1.00  1.13           H  
ATOM    175 1HG  GLN A  11       3.684   5.883  13.422  1.00  1.13           H  
ATOM    176 2HG  GLN A  11       3.547   6.024  11.657  1.00  1.13           H  
ATOM    177 1HE2 GLN A  11       2.373   2.660  12.702  1.00  1.13           H  
ATOM    178 2HE2 GLN A  11       1.924   4.296  13.065  1.00  1.13           H  
ATOM    179  N   SER A  12       8.115   7.504  11.427  1.00  1.11           N  
ATOM    180  CA  SER A  12       9.540   7.785  11.504  1.00  1.11           C  
ATOM    181  C   SER A  12       9.755   9.268  11.780  1.00  1.11           C  
ATOM    182  O   SER A  12      10.587   9.639  12.613  1.00  1.11           O  
ATOM    183  CB  SER A  12      10.224   7.394  10.208  1.00  1.11           C  
ATOM    184  OG  SER A  12      10.151   6.005  10.000  1.00  1.11           O  
ATOM    185  H   SER A  12       7.724   7.142  10.555  1.00  1.11           H  
ATOM    186  HA  SER A  12       9.968   7.209  12.324  1.00  1.11           H  
ATOM    187 1HB  SER A  12       9.756   7.913   9.375  1.00  1.11           H  
ATOM    188 2HB  SER A  12      11.265   7.706  10.243  1.00  1.11           H  
ATOM    189  HG  SER A  12       9.206   5.814   9.820  1.00  1.11           H  
ATOM    190  N   LEU A  13       8.966  10.116  11.119  1.00  1.09           N  
ATOM    191  CA  LEU A  13       9.082  11.550  11.302  1.00  1.09           C  
ATOM    192  C   LEU A  13       8.748  11.906  12.745  1.00  1.09           C  
ATOM    193  O   LEU A  13       9.437  12.718  13.363  1.00  1.09           O  
ATOM    194  CB  LEU A  13       8.153  12.301  10.350  1.00  1.09           C  
ATOM    195  CG  LEU A  13       8.252  13.805  10.422  1.00  1.09           C  
ATOM    196  CD1 LEU A  13       9.673  14.205  10.037  1.00  1.09           C  
ATOM    197  CD2 LEU A  13       7.230  14.418   9.500  1.00  1.09           C  
ATOM    198  H   LEU A  13       8.298   9.753  10.439  1.00  1.09           H  
ATOM    199  HA  LEU A  13      10.107  11.846  11.098  1.00  1.09           H  
ATOM    200 1HB  LEU A  13       8.370  11.989   9.327  1.00  1.09           H  
ATOM    201 2HB  LEU A  13       7.125  12.023  10.577  1.00  1.09           H  
ATOM    202  HG  LEU A  13       8.067  14.137  11.444  1.00  1.09           H  
ATOM    203 1HD1 LEU A  13       9.787  15.290  10.089  1.00  1.09           H  
ATOM    204 2HD1 LEU A  13      10.372  13.733  10.719  1.00  1.09           H  
ATOM    205 3HD1 LEU A  13       9.873  13.869   9.025  1.00  1.09           H  
ATOM    206 1HD2 LEU A  13       7.296  15.502   9.551  1.00  1.09           H  
ATOM    207 2HD2 LEU A  13       7.422  14.084   8.479  1.00  1.09           H  
ATOM    208 3HD2 LEU A  13       6.232  14.102   9.805  1.00  1.09           H  
ATOM    209  N   ALA A  14       7.675  11.312  13.283  1.00  1.08           N  
ATOM    210  CA  ALA A  14       7.288  11.570  14.662  1.00  1.08           C  
ATOM    211  C   ALA A  14       8.406  11.169  15.619  1.00  1.08           C  
ATOM    212  O   ALA A  14       8.681  11.875  16.599  1.00  1.08           O  
ATOM    213  CB  ALA A  14       6.024  10.805  15.001  1.00  1.08           C  
ATOM    214  H   ALA A  14       7.113  10.675  12.719  1.00  1.08           H  
ATOM    215  HA  ALA A  14       7.105  12.637  14.770  1.00  1.08           H  
ATOM    216 1HB  ALA A  14       5.732  11.018  16.027  1.00  1.08           H  
ATOM    217 2HB  ALA A  14       5.228  11.106  14.321  1.00  1.08           H  
ATOM    218 3HB  ALA A  14       6.209   9.738  14.890  1.00  1.08           H  
ATOM    219  N   ALA A  15       9.076  10.045  15.336  1.00  1.08           N  
ATOM    220  CA  ALA A  15      10.179   9.628  16.187  1.00  1.08           C  
ATOM    221  C   ALA A  15      11.282  10.674  16.151  1.00  1.08           C  
ATOM    222  O   ALA A  15      11.829  11.049  17.193  1.00  1.08           O  
ATOM    223  CB  ALA A  15      10.715   8.282  15.742  1.00  1.08           C  
ATOM    224  H   ALA A  15       8.799   9.467  14.540  1.00  1.08           H  
ATOM    225  HA  ALA A  15       9.812   9.550  17.210  1.00  1.08           H  
ATOM    226 1HB  ALA A  15      11.527   7.979  16.397  1.00  1.08           H  
ATOM    227 2HB  ALA A  15       9.913   7.545  15.782  1.00  1.08           H  
ATOM    228 3HB  ALA A  15      11.082   8.359  14.723  1.00  1.08           H  
ATOM    229  N   LEU A  16      11.563  11.201  14.957  1.00  1.08           N  
ATOM    230  CA  LEU A  16      12.592  12.216  14.828  1.00  1.08           C  
ATOM    231  C   LEU A  16      12.186  13.481  15.566  1.00  1.08           C  
ATOM    232  O   LEU A  16      13.021  14.131  16.199  1.00  1.08           O  
ATOM    233  CB  LEU A  16      12.849  12.548  13.358  1.00  1.08           C  
ATOM    234  CG  LEU A  16      13.501  11.494  12.514  1.00  1.08           C  
ATOM    235  CD1 LEU A  16      13.503  11.971  11.060  1.00  1.08           C  
ATOM    236  CD2 LEU A  16      14.908  11.257  13.017  1.00  1.08           C  
ATOM    237  H   LEU A  16      11.079  10.855  14.126  1.00  1.08           H  
ATOM    238  HA  LEU A  16      13.510  11.836  15.268  1.00  1.08           H  
ATOM    239 1HB  LEU A  16      11.902  12.789  12.890  1.00  1.08           H  
ATOM    240 2HB  LEU A  16      13.491  13.423  13.314  1.00  1.08           H  
ATOM    241  HG  LEU A  16      12.932  10.568  12.571  1.00  1.08           H  
ATOM    242 1HD1 LEU A  16      13.970  11.213  10.434  1.00  1.08           H  
ATOM    243 2HD1 LEU A  16      12.481  12.136  10.729  1.00  1.08           H  
ATOM    244 3HD1 LEU A  16      14.063  12.903  10.982  1.00  1.08           H  
ATOM    245 1HD2 LEU A  16      15.389  10.495  12.405  1.00  1.08           H  
ATOM    246 2HD2 LEU A  16      15.478  12.187  12.957  1.00  1.08           H  
ATOM    247 3HD2 LEU A  16      14.869  10.921  14.051  1.00  1.08           H  
ATOM    248  N   ALA A  17      10.898  13.833  15.494  1.00  1.13           N  
ATOM    249  CA  ALA A  17      10.404  15.020  16.174  1.00  1.13           C  
ATOM    250  C   ALA A  17      10.597  14.883  17.674  1.00  1.13           C  
ATOM    251  O   ALA A  17      11.009  15.838  18.340  1.00  1.13           O  
ATOM    252  CB  ALA A  17       8.948  15.255  15.835  1.00  1.13           C  
ATOM    253  H   ALA A  17      10.259  13.275  14.929  1.00  1.13           H  
ATOM    254  HA  ALA A  17      10.985  15.868  15.840  1.00  1.13           H  
ATOM    255 1HB  ALA A  17       8.600  16.158  16.330  1.00  1.13           H  
ATOM    256 2HB  ALA A  17       8.842  15.364  14.755  1.00  1.13           H  
ATOM    257 3HB  ALA A  17       8.359  14.408  16.171  1.00  1.13           H  
ATOM    258  N   THR A  18      10.362  13.678  18.202  1.00  1.27           N  
ATOM    259  CA  THR A  18      10.553  13.434  19.622  1.00  1.27           C  
ATOM    260  C   THR A  18      12.013  13.633  19.977  1.00  1.27           C  
ATOM    261  O   THR A  18      12.342  14.305  20.962  1.00  1.27           O  
ATOM    262  CB  THR A  18      10.115  12.016  20.023  1.00  1.27           C  
ATOM    263  OG1 THR A  18       8.709  11.854  19.765  1.00  1.27           O  
ATOM    264  CG2 THR A  18      10.421  11.777  21.496  1.00  1.27           C  
ATOM    265  H   THR A  18      10.007  12.928  17.605  1.00  1.27           H  
ATOM    266  HA  THR A  18       9.961  14.155  20.184  1.00  1.27           H  
ATOM    267  HB  THR A  18      10.662  11.289  19.428  1.00  1.27           H  
ATOM    268  HG1 THR A  18       8.549  11.955  18.806  1.00  1.27           H  
ATOM    269 1HG2 THR A  18      10.119  10.769  21.772  1.00  1.27           H  
ATOM    270 2HG2 THR A  18      11.494  11.894  21.661  1.00  1.27           H  
ATOM    271 3HG2 THR A  18       9.879  12.499  22.104  1.00  1.27           H  
ATOM    272  N   LEU A  19      12.897  13.079  19.152  1.00  1.53           N  
ATOM    273  CA  LEU A  19      14.314  13.211  19.412  1.00  1.53           C  
ATOM    274  C   LEU A  19      14.726  14.672  19.358  1.00  1.53           C  
ATOM    275  O   LEU A  19      15.508  15.116  20.192  1.00  1.53           O  
ATOM    276  CB  LEU A  19      15.108  12.393  18.398  1.00  1.53           C  
ATOM    277  CG  LEU A  19      14.947  10.887  18.549  1.00  1.53           C  
ATOM    278  CD1 LEU A  19      15.624  10.180  17.384  1.00  1.53           C  
ATOM    279  CD2 LEU A  19      15.534  10.470  19.885  1.00  1.53           C  
ATOM    280  H   LEU A  19      12.570  12.531  18.354  1.00  1.53           H  
ATOM    281  HA  LEU A  19      14.520  12.828  20.411  1.00  1.53           H  
ATOM    282 1HB  LEU A  19      14.786  12.668  17.397  1.00  1.53           H  
ATOM    283 2HB  LEU A  19      16.166  12.635  18.505  1.00  1.53           H  
ATOM    284  HG  LEU A  19      13.890  10.629  18.531  1.00  1.53           H  
ATOM    285 1HD1 LEU A  19      15.499   9.103  17.491  1.00  1.53           H  
ATOM    286 2HD1 LEU A  19      15.168  10.504  16.455  1.00  1.53           H  
ATOM    287 3HD1 LEU A  19      16.684  10.426  17.376  1.00  1.53           H  
ATOM    288 1HD2 LEU A  19      15.417   9.395  20.014  1.00  1.53           H  
ATOM    289 2HD2 LEU A  19      16.596  10.728  19.915  1.00  1.53           H  
ATOM    290 3HD2 LEU A  19      15.013  10.991  20.688  1.00  1.53           H  
ATOM    291  N   LEU A  20      14.165  15.441  18.424  1.00  2.03           N  
ATOM    292  CA  LEU A  20      14.512  16.851  18.353  1.00  2.03           C  
ATOM    293  C   LEU A  20      14.045  17.595  19.597  1.00  2.03           C  
ATOM    294  O   LEU A  20      14.715  18.498  20.074  1.00  2.03           O  
ATOM    295  CB  LEU A  20      13.954  17.547  17.125  1.00  2.03           C  
ATOM    296  CG  LEU A  20      14.448  18.996  17.033  1.00  2.03           C  
ATOM    297  CD1 LEU A  20      15.979  18.971  16.982  1.00  2.03           C  
ATOM    298  CD2 LEU A  20      13.872  19.674  15.827  1.00  2.03           C  
ATOM    299  H   LEU A  20      13.528  15.036  17.740  1.00  2.03           H  
ATOM    300  HA  LEU A  20      15.598  16.926  18.311  1.00  2.03           H  
ATOM    301 1HB  LEU A  20      14.265  17.005  16.231  1.00  2.03           H  
ATOM    302 2HB  LEU A  20      12.863  17.546  17.182  1.00  2.03           H  
ATOM    303  HG  LEU A  20      14.147  19.544  17.927  1.00  2.03           H  
ATOM    304 1HD1 LEU A  20      16.359  19.985  16.937  1.00  2.03           H  
ATOM    305 2HD1 LEU A  20      16.368  18.485  17.882  1.00  2.03           H  
ATOM    306 3HD1 LEU A  20      16.303  18.417  16.113  1.00  2.03           H  
ATOM    307 1HD2 LEU A  20      14.237  20.695  15.781  1.00  2.03           H  
ATOM    308 2HD2 LEU A  20      14.171  19.138  14.933  1.00  2.03           H  
ATOM    309 3HD2 LEU A  20      12.788  19.680  15.907  1.00  2.03           H  
ATOM    310  N   LYS A  21      12.874  17.263  20.124  1.00  2.93           N  
ATOM    311  CA  LYS A  21      12.440  17.949  21.332  1.00  2.93           C  
ATOM    312  C   LYS A  21      13.430  17.685  22.482  1.00  2.93           C  
ATOM    313  O   LYS A  21      13.670  18.561  23.320  1.00  2.93           O  
ATOM    314  CB  LYS A  21      11.028  17.513  21.718  1.00  2.93           C  
ATOM    315  CG  LYS A  21       9.941  18.026  20.771  1.00  2.93           C  
ATOM    316  CD  LYS A  21       8.562  17.526  21.171  1.00  2.93           C  
ATOM    317  CE  LYS A  21       7.496  18.014  20.203  1.00  2.93           C  
ATOM    318  NZ  LYS A  21       6.143  17.506  20.566  1.00  2.93           N  
ATOM    319  H   LYS A  21      12.293  16.545  19.688  1.00  2.93           H  
ATOM    320  HA  LYS A  21      12.432  19.020  21.136  1.00  2.93           H  
ATOM    321 1HB  LYS A  21      10.978  16.422  21.723  1.00  2.93           H  
ATOM    322 2HB  LYS A  21      10.801  17.858  22.724  1.00  2.93           H  
ATOM    323 1HG  LYS A  21       9.941  19.115  20.780  1.00  2.93           H  
ATOM    324 2HG  LYS A  21      10.160  17.693  19.760  1.00  2.93           H  
ATOM    325 1HD  LYS A  21       8.565  16.434  21.175  1.00  2.93           H  
ATOM    326 2HD  LYS A  21       8.322  17.876  22.174  1.00  2.93           H  
ATOM    327 1HE  LYS A  21       7.479  19.103  20.210  1.00  2.93           H  
ATOM    328 2HE  LYS A  21       7.745  17.670  19.197  1.00  2.93           H  
ATOM    329 1HZ  LYS A  21       5.463  17.850  19.901  1.00  2.93           H  
ATOM    330 2HZ  LYS A  21       6.146  16.496  20.551  1.00  2.93           H  
ATOM    331 3HZ  LYS A  21       5.899  17.828  21.492  1.00  2.93           H  
ATOM    332  N   GLN A  22      13.994  16.469  22.515  1.00  4.50           N  
ATOM    333  CA  GLN A  22      14.957  16.051  23.535  1.00  4.50           C  
ATOM    334  C   GLN A  22      16.389  16.602  23.333  1.00  4.50           C  
ATOM    335  O   GLN A  22      17.059  16.966  24.306  1.00  4.50           O  
ATOM    336  CB  GLN A  22      15.016  14.521  23.548  1.00  4.50           C  
ATOM    337  CG  GLN A  22      13.723  13.857  23.994  1.00  4.50           C  
ATOM    338  CD  GLN A  22      13.742  12.346  23.817  1.00  4.50           C  
ATOM    339  OE1 GLN A  22      14.619  11.780  23.155  1.00  4.50           O  
ATOM    340  NE2 GLN A  22      12.760  11.677  24.410  1.00  4.50           N  
ATOM    341  H   GLN A  22      13.713  15.792  21.803  1.00  4.50           H  
ATOM    342  HA  GLN A  22      14.596  16.403  24.499  1.00  4.50           H  
ATOM    343 1HB  GLN A  22      15.247  14.162  22.548  1.00  4.50           H  
ATOM    344 2HB  GLN A  22      15.819  14.194  24.205  1.00  4.50           H  
ATOM    345 1HG  GLN A  22      13.565  14.075  25.048  1.00  4.50           H  
ATOM    346 2HG  GLN A  22      12.901  14.260  23.406  1.00  4.50           H  
ATOM    347 1HE2 GLN A  22      12.712  10.682  24.331  1.00  4.50           H  
ATOM    348 2HE2 GLN A  22      12.066  12.171  24.935  1.00  4.50           H  
ATOM    349  N   GLU A  23      16.860  16.639  22.079  1.00  6.80           N  
ATOM    350  CA  GLU A  23      18.221  17.073  21.738  1.00  6.80           C  
ATOM    351  C   GLU A  23      18.248  18.479  21.153  1.00  6.80           C  
ATOM    352  O   GLU A  23      17.358  18.870  20.419  1.00  6.80           O  
ATOM    353  CB  GLU A  23      18.859  16.102  20.729  1.00  6.80           C  
ATOM    354  CG  GLU A  23      19.076  14.676  21.260  1.00  6.80           C  
ATOM    355  CD  GLU A  23      19.726  13.738  20.247  1.00  6.80           C  
ATOM    356  OE1 GLU A  23      19.919  14.146  19.126  1.00  6.80           O  
ATOM    357  OE2 GLU A  23      20.034  12.623  20.607  1.00  6.80           O  
ATOM    358  H   GLU A  23      16.251  16.319  21.330  1.00  6.80           H  
ATOM    359  HA  GLU A  23      18.818  17.074  22.649  1.00  6.80           H  
ATOM    360 1HB  GLU A  23      18.218  16.033  19.847  1.00  6.80           H  
ATOM    361 2HB  GLU A  23      19.822  16.494  20.404  1.00  6.80           H  
ATOM    362 1HG  GLU A  23      19.699  14.722  22.152  1.00  6.80           H  
ATOM    363 2HG  GLU A  23      18.104  14.268  21.551  1.00  6.80           H  
ATOM    364  N   LYS A  24      19.306  19.234  21.418  1.00  9.15           N  
ATOM    365  CA  LYS A  24      19.388  20.583  20.858  1.00  9.15           C  
ATOM    366  C   LYS A  24      20.321  20.656  19.651  1.00  9.15           C  
ATOM    367  O   LYS A  24      20.645  21.735  19.159  1.00  9.15           O  
ATOM    368  CB  LYS A  24      19.820  21.561  21.946  1.00  9.15           C  
ATOM    369  CG  LYS A  24      18.862  21.574  23.145  1.00  9.15           C  
ATOM    370  CD  LYS A  24      17.460  22.038  22.744  1.00  9.15           C  
ATOM    371  CE  LYS A  24      16.513  22.058  23.944  1.00  9.15           C  
ATOM    372  NZ  LYS A  24      15.136  22.486  23.561  1.00  9.15           N  
ATOM    373  H   LYS A  24      20.036  18.890  22.027  1.00  9.15           H  
ATOM    374  HA  LYS A  24      18.395  20.877  20.518  1.00  9.15           H  
ATOM    375 1HB  LYS A  24      20.817  21.299  22.302  1.00  9.15           H  
ATOM    376 2HB  LYS A  24      19.869  22.569  21.534  1.00  9.15           H  
ATOM    377 1HG  LYS A  24      18.792  20.570  23.568  1.00  9.15           H  
ATOM    378 2HG  LYS A  24      19.250  22.245  23.910  1.00  9.15           H  
ATOM    379 1HD  LYS A  24      17.514  23.040  22.315  1.00  9.15           H  
ATOM    380 2HD  LYS A  24      17.052  21.358  21.989  1.00  9.15           H  
ATOM    381 1HE  LYS A  24      16.463  21.053  24.366  1.00  9.15           H  
ATOM    382 2HE  LYS A  24      16.900  22.741  24.700  1.00  9.15           H  
ATOM    383 1HZ  LYS A  24      14.539  22.475  24.376  1.00  9.15           H  
ATOM    384 2HZ  LYS A  24      15.165  23.418  23.178  1.00  9.15           H  
ATOM    385 3HZ  LYS A  24      14.768  21.848  22.863  1.00  9.15           H  
ATOM    386  N   ASP A  25      20.789  19.498  19.204  1.00 10.13           N  
ATOM    387  CA  ASP A  25      21.722  19.415  18.089  1.00 10.13           C  
ATOM    388  C   ASP A  25      21.174  19.935  16.762  1.00 10.13           C  
ATOM    389  O   ASP A  25      20.113  19.510  16.293  1.00 10.13           O  
ATOM    390  CB  ASP A  25      22.188  17.982  17.896  1.00 10.13           C  
ATOM    391  CG  ASP A  25      23.244  17.893  16.849  1.00 10.13           C  
ATOM    392  OD1 ASP A  25      24.395  18.058  17.164  1.00 10.13           O  
ATOM    393  OD2 ASP A  25      22.892  17.687  15.705  1.00 10.13           O  
ATOM    394  H   ASP A  25      20.473  18.650  19.650  1.00 10.13           H  
ATOM    395  HA  ASP A  25      22.593  20.019  18.344  1.00 10.13           H  
ATOM    396 1HB  ASP A  25      22.588  17.596  18.834  1.00 10.13           H  
ATOM    397 2HB  ASP A  25      21.344  17.351  17.617  1.00 10.13           H  
ATOM    398  N   LYS A  26      21.961  20.791  16.117  1.00  8.96           N  
ATOM    399  CA  LYS A  26      21.597  21.375  14.834  1.00  8.96           C  
ATOM    400  C   LYS A  26      21.460  20.362  13.699  1.00  8.96           C  
ATOM    401  O   LYS A  26      20.681  20.590  12.769  1.00  8.96           O  
ATOM    402  CB  LYS A  26      22.617  22.438  14.436  1.00  8.96           C  
ATOM    403  CG  LYS A  26      22.566  23.703  15.288  1.00  8.96           C  
ATOM    404  CD  LYS A  26      23.613  24.720  14.845  1.00  8.96           C  
ATOM    405  CE  LYS A  26      23.558  25.983  15.697  1.00  8.96           C  
ATOM    406  NZ  LYS A  26      24.601  26.967  15.295  1.00  8.96           N  
ATOM    407  H   LYS A  26      22.828  21.067  16.553  1.00  8.96           H  
ATOM    408  HA  LYS A  26      20.630  21.863  14.956  1.00  8.96           H  
ATOM    409 1HB  LYS A  26      23.621  22.020  14.506  1.00  8.96           H  
ATOM    410 2HB  LYS A  26      22.455  22.726  13.397  1.00  8.96           H  
ATOM    411 1HG  LYS A  26      21.575  24.153  15.209  1.00  8.96           H  
ATOM    412 2HG  LYS A  26      22.741  23.442  16.332  1.00  8.96           H  
ATOM    413 1HD  LYS A  26      24.607  24.279  14.929  1.00  8.96           H  
ATOM    414 2HD  LYS A  26      23.441  24.990  13.803  1.00  8.96           H  
ATOM    415 1HE  LYS A  26      22.578  26.444  15.589  1.00  8.96           H  
ATOM    416 2HE  LYS A  26      23.710  25.716  16.743  1.00  8.96           H  
ATOM    417 1HZ  LYS A  26      24.533  27.788  15.880  1.00  8.96           H  
ATOM    418 2HZ  LYS A  26      25.516  26.552  15.403  1.00  8.96           H  
ATOM    419 3HZ  LYS A  26      24.462  27.230  14.330  1.00  8.96           H  
ATOM    420  N   ALA A  27      22.265  19.295  13.700  1.00  6.53           N  
ATOM    421  CA  ALA A  27      22.180  18.335  12.613  1.00  6.53           C  
ATOM    422  C   ALA A  27      20.869  17.596  12.735  1.00  6.53           C  
ATOM    423  O   ALA A  27      20.185  17.351  11.738  1.00  6.53           O  
ATOM    424  CB  ALA A  27      23.354  17.371  12.627  1.00  6.53           C  
ATOM    425  H   ALA A  27      22.868  19.074  14.494  1.00  6.53           H  
ATOM    426  HA  ALA A  27      22.183  18.880  11.670  1.00  6.53           H  
ATOM    427 1HB  ALA A  27      23.261  16.676  11.796  1.00  6.53           H  
ATOM    428 2HB  ALA A  27      24.281  17.931  12.534  1.00  6.53           H  
ATOM    429 3HB  ALA A  27      23.361  16.815  13.559  1.00  6.53           H  
ATOM    430  N   ALA A  28      20.501  17.262  13.979  1.00  4.26           N  
ATOM    431  CA  ALA A  28      19.239  16.565  14.213  1.00  4.26           C  
ATOM    432  C   ALA A  28      18.078  17.416  13.735  1.00  4.26           C  
ATOM    433  O   ALA A  28      17.135  16.913  13.116  1.00  4.26           O  
ATOM    434  CB  ALA A  28      19.056  16.246  15.679  1.00  4.26           C  
ATOM    435  H   ALA A  28      21.144  17.485  14.753  1.00  4.26           H  
ATOM    436  HA  ALA A  28      19.249  15.639  13.637  1.00  4.26           H  
ATOM    437 1HB  ALA A  28      18.117  15.718  15.827  1.00  4.26           H  
ATOM    438 2HB  ALA A  28      19.883  15.624  16.024  1.00  4.26           H  
ATOM    439 3HB  ALA A  28      19.040  17.173  16.252  1.00  4.26           H  
ATOM    440  N   LYS A  29      18.170  18.721  13.990  1.00  2.69           N  
ATOM    441  CA  LYS A  29      17.139  19.641  13.551  1.00  2.69           C  
ATOM    442  C   LYS A  29      17.063  19.654  12.036  1.00  2.69           C  
ATOM    443  O   LYS A  29      15.982  19.527  11.453  1.00  2.69           O  
ATOM    444  CB  LYS A  29      17.405  21.037  14.099  1.00  2.69           C  
ATOM    445  CG  LYS A  29      16.358  22.067  13.725  1.00  2.69           C  
ATOM    446  CD  LYS A  29      16.627  23.400  14.403  1.00  2.69           C  
ATOM    447  CE  LYS A  29      15.594  24.446  14.003  1.00  2.69           C  
ATOM    448  NZ  LYS A  29      15.843  25.756  14.671  1.00  2.69           N  
ATOM    449  H   LYS A  29      18.962  19.070  14.536  1.00  2.69           H  
ATOM    450  HA  LYS A  29      16.182  19.294  13.920  1.00  2.69           H  
ATOM    451 1HB  LYS A  29      17.502  21.001  15.179  1.00  2.69           H  
ATOM    452 2HB  LYS A  29      18.357  21.393  13.708  1.00  2.69           H  
ATOM    453 1HG  LYS A  29      16.398  22.215  12.651  1.00  2.69           H  
ATOM    454 2HG  LYS A  29      15.369  21.712  13.986  1.00  2.69           H  
ATOM    455 1HD  LYS A  29      16.600  23.267  15.486  1.00  2.69           H  
ATOM    456 2HD  LYS A  29      17.619  23.755  14.121  1.00  2.69           H  
ATOM    457 1HE  LYS A  29      15.633  24.588  12.924  1.00  2.69           H  
ATOM    458 2HE  LYS A  29      14.601  24.091  14.278  1.00  2.69           H  
ATOM    459 1HZ  LYS A  29      15.141  26.421  14.380  1.00  2.69           H  
ATOM    460 2HZ  LYS A  29      15.800  25.638  15.674  1.00  2.69           H  
ATOM    461 3HZ  LYS A  29      16.758  26.098  14.412  1.00  2.69           H  
ATOM    462  N   ALA A  30      18.219  19.773  11.381  1.00  1.78           N  
ATOM    463  CA  ALA A  30      18.254  19.808   9.929  1.00  1.78           C  
ATOM    464  C   ALA A  30      17.660  18.538   9.321  1.00  1.78           C  
ATOM    465  O   ALA A  30      16.949  18.609   8.313  1.00  1.78           O  
ATOM    466  CB  ALA A  30      19.684  19.990   9.457  1.00  1.78           C  
ATOM    467  H   ALA A  30      19.093  19.871  11.900  1.00  1.78           H  
ATOM    468  HA  ALA A  30      17.652  20.655   9.598  1.00  1.78           H  
ATOM    469 1HB  ALA A  30      19.707  20.044   8.372  1.00  1.78           H  
ATOM    470 2HB  ALA A  30      20.091  20.908   9.881  1.00  1.78           H  
ATOM    471 3HB  ALA A  30      20.281  19.143   9.793  1.00  1.78           H  
ATOM    472  N   GLU A  31      17.927  17.383   9.947  1.00  1.33           N  
ATOM    473  CA  GLU A  31      17.412  16.113   9.452  1.00  1.33           C  
ATOM    474  C   GLU A  31      15.905  16.042   9.633  1.00  1.33           C  
ATOM    475  O   GLU A  31      15.185  15.642   8.714  1.00  1.33           O  
ATOM    476  CB  GLU A  31      18.076  14.941  10.184  1.00  1.33           C  
ATOM    477  CG  GLU A  31      17.653  13.522   9.713  1.00  1.33           C  
ATOM    478  CD  GLU A  31      18.060  13.188   8.290  1.00  1.33           C  
ATOM    479  OE1 GLU A  31      18.895  13.874   7.749  1.00  1.33           O  
ATOM    480  OE2 GLU A  31      17.560  12.212   7.758  1.00  1.33           O  
ATOM    481  H   GLU A  31      18.537  17.388  10.765  1.00  1.33           H  
ATOM    482  HA  GLU A  31      17.637  16.040   8.389  1.00  1.33           H  
ATOM    483 1HB  GLU A  31      19.159  15.022  10.082  1.00  1.33           H  
ATOM    484 2HB  GLU A  31      17.850  15.016  11.249  1.00  1.33           H  
ATOM    485 1HG  GLU A  31      18.090  12.786  10.386  1.00  1.33           H  
ATOM    486 2HG  GLU A  31      16.567  13.444   9.798  1.00  1.33           H  
ATOM    487  N   LEU A  32      15.406  16.499  10.785  1.00  1.13           N  
ATOM    488  CA  LEU A  32      13.972  16.470  11.016  1.00  1.13           C  
ATOM    489  C   LEU A  32      13.264  17.272   9.954  1.00  1.13           C  
ATOM    490  O   LEU A  32      12.288  16.810   9.360  1.00  1.13           O  
ATOM    491  CB  LEU A  32      13.585  17.084  12.356  1.00  1.13           C  
ATOM    492  CG  LEU A  32      12.065  17.103  12.586  1.00  1.13           C  
ATOM    493  CD1 LEU A  32      11.595  15.711  12.632  1.00  1.13           C  
ATOM    494  CD2 LEU A  32      11.740  17.816  13.840  1.00  1.13           C  
ATOM    495  H   LEU A  32      16.033  16.829  11.520  1.00  1.13           H  
ATOM    496  HA  LEU A  32      13.630  15.438  10.971  1.00  1.13           H  
ATOM    497 1HB  LEU A  32      14.054  16.511  13.158  1.00  1.13           H  
ATOM    498 2HB  LEU A  32      13.956  18.110  12.400  1.00  1.13           H  
ATOM    499  HG  LEU A  32      11.573  17.597  11.746  1.00  1.13           H  
ATOM    500 1HD1 LEU A  32      10.515  15.673  12.780  1.00  1.13           H  
ATOM    501 2HD1 LEU A  32      11.856  15.213  11.706  1.00  1.13           H  
ATOM    502 3HD1 LEU A  32      12.086  15.244  13.446  1.00  1.13           H  
ATOM    503 1HD2 LEU A  32      10.662  17.812  13.998  1.00  1.13           H  
ATOM    504 2HD2 LEU A  32      12.235  17.323  14.666  1.00  1.13           H  
ATOM    505 3HD2 LEU A  32      12.089  18.838  13.757  1.00  1.13           H  
ATOM    506  N   ILE A  33      13.764  18.482   9.720  1.00  1.07           N  
ATOM    507  CA  ILE A  33      13.167  19.388   8.764  1.00  1.07           C  
ATOM    508  C   ILE A  33      13.207  18.811   7.363  1.00  1.07           C  
ATOM    509  O   ILE A  33      12.203  18.846   6.646  1.00  1.07           O  
ATOM    510  CB  ILE A  33      13.895  20.736   8.782  1.00  1.07           C  
ATOM    511  CG1 ILE A  33      13.636  21.447  10.115  1.00  1.07           C  
ATOM    512  CG2 ILE A  33      13.429  21.583   7.600  1.00  1.07           C  
ATOM    513  CD1 ILE A  33      14.543  22.623  10.342  1.00  1.07           C  
ATOM    514  H   ILE A  33      14.584  18.788  10.246  1.00  1.07           H  
ATOM    515  HA  ILE A  33      12.129  19.549   9.042  1.00  1.07           H  
ATOM    516  HB  ILE A  33      14.971  20.564   8.709  1.00  1.07           H  
ATOM    517 1HG1 ILE A  33      12.605  21.792  10.138  1.00  1.07           H  
ATOM    518 2HG1 ILE A  33      13.782  20.735  10.930  1.00  1.07           H  
ATOM    519 1HG2 ILE A  33      13.955  22.535   7.609  1.00  1.07           H  
ATOM    520 2HG2 ILE A  33      13.645  21.058   6.670  1.00  1.07           H  
ATOM    521 3HG2 ILE A  33      12.355  21.758   7.676  1.00  1.07           H  
ATOM    522 1HD1 ILE A  33      14.309  23.077  11.300  1.00  1.07           H  
ATOM    523 2HD1 ILE A  33      15.579  22.279  10.340  1.00  1.07           H  
ATOM    524 3HD1 ILE A  33      14.400  23.353   9.548  1.00  1.07           H  
ATOM    525  N   ALA A  34      14.353  18.254   6.962  1.00  1.06           N  
ATOM    526  CA  ALA A  34      14.453  17.672   5.636  1.00  1.06           C  
ATOM    527  C   ALA A  34      13.442  16.547   5.443  1.00  1.06           C  
ATOM    528  O   ALA A  34      12.802  16.462   4.390  1.00  1.06           O  
ATOM    529  CB  ALA A  34      15.852  17.128   5.427  1.00  1.06           C  
ATOM    530  H   ALA A  34      15.172  18.253   7.572  1.00  1.06           H  
ATOM    531  HA  ALA A  34      14.245  18.450   4.906  1.00  1.06           H  
ATOM    532 1HB  ALA A  34      15.936  16.710   4.427  1.00  1.06           H  
ATOM    533 2HB  ALA A  34      16.575  17.935   5.549  1.00  1.06           H  
ATOM    534 3HB  ALA A  34      16.051  16.350   6.168  1.00  1.06           H  
ATOM    535  N   ARG A  35      13.259  15.715   6.474  1.00  1.07           N  
ATOM    536  CA  ARG A  35      12.331  14.593   6.404  1.00  1.07           C  
ATOM    537  C   ARG A  35      10.896  15.077   6.464  1.00  1.07           C  
ATOM    538  O   ARG A  35      10.006  14.529   5.805  1.00  1.07           O  
ATOM    539  CB  ARG A  35      12.617  13.616   7.528  1.00  1.07           C  
ATOM    540  CG  ARG A  35      13.963  12.918   7.391  1.00  1.07           C  
ATOM    541  CD  ARG A  35      13.990  12.004   6.230  1.00  1.07           C  
ATOM    542  NE  ARG A  35      15.261  11.311   6.106  1.00  1.07           N  
ATOM    543  CZ  ARG A  35      15.551  10.433   5.127  1.00  1.07           C  
ATOM    544  NH1 ARG A  35      14.642  10.141   4.216  1.00  1.07           N  
ATOM    545  NH2 ARG A  35      16.745   9.869   5.080  1.00  1.07           N  
ATOM    546  H   ARG A  35      13.818  15.835   7.322  1.00  1.07           H  
ATOM    547  HA  ARG A  35      12.484  14.080   5.455  1.00  1.07           H  
ATOM    548 1HB  ARG A  35      12.621  14.154   8.480  1.00  1.07           H  
ATOM    549 2HB  ARG A  35      11.837  12.859   7.577  1.00  1.07           H  
ATOM    550 1HG  ARG A  35      14.745  13.663   7.240  1.00  1.07           H  
ATOM    551 2HG  ARG A  35      14.188  12.350   8.283  1.00  1.07           H  
ATOM    552 1HD  ARG A  35      13.205  11.258   6.338  1.00  1.07           H  
ATOM    553 2HD  ARG A  35      13.823  12.576   5.315  1.00  1.07           H  
ATOM    554  HE  ARG A  35      16.005  11.537   6.788  1.00  1.07           H  
ATOM    555 1HH1 ARG A  35      13.726  10.578   4.256  1.00  1.07           H  
ATOM    556 2HH1 ARG A  35      14.853   9.490   3.474  1.00  1.07           H  
ATOM    557 1HH2 ARG A  35      17.441  10.100   5.785  1.00  1.07           H  
ATOM    558 2HH2 ARG A  35      16.965   9.213   4.349  1.00  1.07           H  
ATOM    559  N   GLY A  36      10.670  16.137   7.229  1.00  1.09           N  
ATOM    560  CA  GLY A  36       9.362  16.734   7.345  1.00  1.09           C  
ATOM    561  C   GLY A  36       8.911  17.196   5.977  1.00  1.09           C  
ATOM    562  O   GLY A  36       7.824  16.836   5.517  1.00  1.09           O  
ATOM    563  H   GLY A  36      11.429  16.534   7.774  1.00  1.09           H  
ATOM    564 1HA  GLY A  36       8.661  16.008   7.733  1.00  1.09           H  
ATOM    565 2HA  GLY A  36       9.405  17.575   8.037  1.00  1.09           H  
ATOM    566  N   ASN A  37       9.759  17.996   5.327  1.00  1.11           N  
ATOM    567  CA  ASN A  37       9.461  18.534   4.012  1.00  1.11           C  
ATOM    568  C   ASN A  37       9.311  17.445   2.950  1.00  1.11           C  
ATOM    569  O   ASN A  37       8.421  17.528   2.098  1.00  1.11           O  
ATOM    570  CB  ASN A  37      10.550  19.505   3.607  1.00  1.11           C  
ATOM    571  CG  ASN A  37      10.498  20.798   4.377  1.00  1.11           C  
ATOM    572  OD1 ASN A  37       9.467  21.163   4.958  1.00  1.11           O  
ATOM    573  ND2 ASN A  37      11.598  21.506   4.392  1.00  1.11           N  
ATOM    574  H   ASN A  37      10.642  18.244   5.775  1.00  1.11           H  
ATOM    575  HA  ASN A  37       8.512  19.068   4.067  1.00  1.11           H  
ATOM    576 1HB  ASN A  37      11.524  19.035   3.780  1.00  1.11           H  
ATOM    577 2HB  ASN A  37      10.473  19.719   2.543  1.00  1.11           H  
ATOM    578 1HD2 ASN A  37      11.627  22.375   4.886  1.00  1.11           H  
ATOM    579 2HD2 ASN A  37      12.409  21.174   3.913  1.00  1.11           H  
ATOM    580  N   GLU A  38      10.146  16.394   3.000  1.00  1.13           N  
ATOM    581  CA  GLU A  38      10.001  15.338   2.005  1.00  1.13           C  
ATOM    582  C   GLU A  38       8.643  14.674   2.151  1.00  1.13           C  
ATOM    583  O   GLU A  38       7.912  14.519   1.172  1.00  1.13           O  
ATOM    584  CB  GLU A  38      11.101  14.271   2.120  1.00  1.13           C  
ATOM    585  CG  GLU A  38      11.002  13.183   1.021  1.00  1.13           C  
ATOM    586  CD  GLU A  38      12.084  12.104   1.062  1.00  1.13           C  
ATOM    587  OE1 GLU A  38      12.892  12.111   1.956  1.00  1.13           O  
ATOM    588  OE2 GLU A  38      12.105  11.288   0.168  1.00  1.13           O  
ATOM    589  H   GLU A  38      10.897  16.348   3.691  1.00  1.13           H  
ATOM    590  HA  GLU A  38      10.056  15.786   1.014  1.00  1.13           H  
ATOM    591 1HB  GLU A  38      12.080  14.746   2.054  1.00  1.13           H  
ATOM    592 2HB  GLU A  38      11.037  13.786   3.096  1.00  1.13           H  
ATOM    593 1HG  GLU A  38      10.039  12.705   1.131  1.00  1.13           H  
ATOM    594 2HG  GLU A  38      11.020  13.669   0.048  1.00  1.13           H  
ATOM    595  N   LEU A  39       8.279  14.319   3.385  1.00  1.16           N  
ATOM    596  CA  LEU A  39       7.012  13.652   3.613  1.00  1.16           C  
ATOM    597  C   LEU A  39       5.843  14.534   3.250  1.00  1.16           C  
ATOM    598  O   LEU A  39       4.888  14.061   2.635  1.00  1.16           O  
ATOM    599  CB  LEU A  39       6.872  13.176   5.050  1.00  1.16           C  
ATOM    600  CG  LEU A  39       5.540  12.459   5.341  1.00  1.16           C  
ATOM    601  CD1 LEU A  39       5.387  11.244   4.398  1.00  1.16           C  
ATOM    602  CD2 LEU A  39       5.537  12.013   6.777  1.00  1.16           C  
ATOM    603  H   LEU A  39       8.904  14.488   4.176  1.00  1.16           H  
ATOM    604  HA  LEU A  39       6.978  12.774   2.979  1.00  1.16           H  
ATOM    605 1HB  LEU A  39       7.690  12.494   5.278  1.00  1.16           H  
ATOM    606 2HB  LEU A  39       6.953  14.044   5.714  1.00  1.16           H  
ATOM    607  HG  LEU A  39       4.704  13.141   5.168  1.00  1.16           H  
ATOM    608 1HD1 LEU A  39       4.445  10.728   4.607  1.00  1.16           H  
ATOM    609 2HD1 LEU A  39       5.388  11.584   3.363  1.00  1.16           H  
ATOM    610 3HD1 LEU A  39       6.206  10.567   4.544  1.00  1.16           H  
ATOM    611 1HD2 LEU A  39       4.600  11.506   6.987  1.00  1.16           H  
ATOM    612 2HD2 LEU A  39       6.372  11.331   6.951  1.00  1.16           H  
ATOM    613 3HD2 LEU A  39       5.636  12.878   7.424  1.00  1.16           H  
ATOM    614  N   GLU A  40       5.886  15.810   3.625  1.00  1.20           N  
ATOM    615  CA  GLU A  40       4.762  16.671   3.313  1.00  1.20           C  
ATOM    616  C   GLU A  40       4.593  16.766   1.804  1.00  1.20           C  
ATOM    617  O   GLU A  40       3.476  16.677   1.296  1.00  1.20           O  
ATOM    618  CB  GLU A  40       4.976  18.063   3.918  1.00  1.20           C  
ATOM    619  CG  GLU A  40       3.834  19.068   3.700  1.00  1.20           C  
ATOM    620  CD  GLU A  40       2.529  18.698   4.390  1.00  1.20           C  
ATOM    621  OE1 GLU A  40       2.543  17.849   5.250  1.00  1.20           O  
ATOM    622  OE2 GLU A  40       1.530  19.303   4.077  1.00  1.20           O  
ATOM    623  H   GLU A  40       6.685  16.177   4.144  1.00  1.20           H  
ATOM    624  HA  GLU A  40       3.859  16.235   3.738  1.00  1.20           H  
ATOM    625 1HB  GLU A  40       5.138  17.966   4.992  1.00  1.20           H  
ATOM    626 2HB  GLU A  40       5.887  18.495   3.496  1.00  1.20           H  
ATOM    627 1HG  GLU A  40       4.155  20.045   4.059  1.00  1.20           H  
ATOM    628 2HG  GLU A  40       3.661  19.148   2.632  1.00  1.20           H  
ATOM    629  N   ALA A  41       5.698  16.873   1.058  1.00  1.24           N  
ATOM    630  CA  ALA A  41       5.574  16.924  -0.390  1.00  1.24           C  
ATOM    631  C   ALA A  41       4.931  15.645  -0.918  1.00  1.24           C  
ATOM    632  O   ALA A  41       4.034  15.691  -1.761  1.00  1.24           O  
ATOM    633  CB  ALA A  41       6.935  17.111  -1.025  1.00  1.24           C  
ATOM    634  H   ALA A  41       6.622  16.945   1.490  1.00  1.24           H  
ATOM    635  HA  ALA A  41       4.930  17.764  -0.648  1.00  1.24           H  
ATOM    636 1HB  ALA A  41       6.829  17.164  -2.106  1.00  1.24           H  
ATOM    637 2HB  ALA A  41       7.383  18.032  -0.653  1.00  1.24           H  
ATOM    638 3HB  ALA A  41       7.573  16.267  -0.759  1.00  1.24           H  
ATOM    639  N   ILE A  42       5.330  14.500  -0.363  1.00  1.29           N  
ATOM    640  CA  ILE A  42       4.784  13.225  -0.800  1.00  1.29           C  
ATOM    641  C   ILE A  42       3.290  13.134  -0.527  1.00  1.29           C  
ATOM    642  O   ILE A  42       2.502  12.776  -1.412  1.00  1.29           O  
ATOM    643  CB  ILE A  42       5.515  12.070  -0.097  1.00  1.29           C  
ATOM    644  CG1 ILE A  42       6.951  11.966  -0.576  1.00  1.29           C  
ATOM    645  CG2 ILE A  42       4.803  10.829  -0.309  1.00  1.29           C  
ATOM    646  CD1 ILE A  42       7.791  11.059   0.290  1.00  1.29           C  
ATOM    647  H   ILE A  42       6.070  14.514   0.342  1.00  1.29           H  
ATOM    648  HA  ILE A  42       4.941  13.134  -1.873  1.00  1.29           H  
ATOM    649  HB  ILE A  42       5.551  12.273   0.964  1.00  1.29           H  
ATOM    650 1HG1 ILE A  42       6.954  11.572  -1.590  1.00  1.29           H  
ATOM    651 2HG1 ILE A  42       7.398  12.953  -0.593  1.00  1.29           H  
ATOM    652 1HG2 ILE A  42       5.304  10.019   0.218  1.00  1.29           H  
ATOM    653 2HG2 ILE A  42       3.825  10.970   0.078  1.00  1.29           H  
ATOM    654 3HG2 ILE A  42       4.755  10.600  -1.373  1.00  1.29           H  
ATOM    655 1HD1 ILE A  42       8.808  11.015  -0.106  1.00  1.29           H  
ATOM    656 2HD1 ILE A  42       7.819  11.444   1.302  1.00  1.29           H  
ATOM    657 3HD1 ILE A  42       7.363  10.059   0.297  1.00  1.29           H  
ATOM    658  N   VAL A  43       2.885  13.506   0.680  1.00  1.36           N  
ATOM    659  CA  VAL A  43       1.484  13.450   1.037  1.00  1.36           C  
ATOM    660  C   VAL A  43       0.661  14.364   0.152  1.00  1.36           C  
ATOM    661  O   VAL A  43      -0.385  13.953  -0.354  1.00  1.36           O  
ATOM    662  CB  VAL A  43       1.285  13.834   2.509  1.00  1.36           C  
ATOM    663  CG1 VAL A  43      -0.197  13.992   2.803  1.00  1.36           C  
ATOM    664  CG2 VAL A  43       1.887  12.739   3.394  1.00  1.36           C  
ATOM    665  H   VAL A  43       3.575  13.814   1.365  1.00  1.36           H  
ATOM    666  HA  VAL A  43       1.138  12.426   0.899  1.00  1.36           H  
ATOM    667  HB  VAL A  43       1.785  14.791   2.705  1.00  1.36           H  
ATOM    668 1HG1 VAL A  43      -0.332  14.269   3.847  1.00  1.36           H  
ATOM    669 2HG1 VAL A  43      -0.601  14.773   2.165  1.00  1.36           H  
ATOM    670 3HG1 VAL A  43      -0.714  13.053   2.604  1.00  1.36           H  
ATOM    671 1HG2 VAL A  43       1.761  13.006   4.441  1.00  1.36           H  
ATOM    672 2HG2 VAL A  43       1.379  11.799   3.195  1.00  1.36           H  
ATOM    673 3HG2 VAL A  43       2.942  12.633   3.172  1.00  1.36           H  
ATOM    674  N   LEU A  44       1.139  15.585  -0.077  1.00  1.46           N  
ATOM    675  CA  LEU A  44       0.399  16.515  -0.908  1.00  1.46           C  
ATOM    676  C   LEU A  44       0.253  16.006  -2.333  1.00  1.46           C  
ATOM    677  O   LEU A  44      -0.815  16.152  -2.934  1.00  1.46           O  
ATOM    678  CB  LEU A  44       1.093  17.868  -0.908  1.00  1.46           C  
ATOM    679  CG  LEU A  44       1.043  18.608   0.429  1.00  1.46           C  
ATOM    680  CD1 LEU A  44       1.918  19.840   0.347  1.00  1.46           C  
ATOM    681  CD2 LEU A  44      -0.388  18.957   0.760  1.00  1.46           C  
ATOM    682  H   LEU A  44       2.017  15.883   0.353  1.00  1.46           H  
ATOM    683  HA  LEU A  44      -0.592  16.635  -0.483  1.00  1.46           H  
ATOM    684 1HB  LEU A  44       2.146  17.712  -1.162  1.00  1.46           H  
ATOM    685 2HB  LEU A  44       0.642  18.500  -1.670  1.00  1.46           H  
ATOM    686  HG  LEU A  44       1.434  17.969   1.217  1.00  1.46           H  
ATOM    687 1HD1 LEU A  44       1.893  20.358   1.309  1.00  1.46           H  
ATOM    688 2HD1 LEU A  44       2.942  19.536   0.123  1.00  1.46           H  
ATOM    689 3HD1 LEU A  44       1.551  20.500  -0.434  1.00  1.46           H  
ATOM    690 1HD2 LEU A  44      -0.413  19.475   1.723  1.00  1.46           H  
ATOM    691 2HD2 LEU A  44      -0.797  19.603  -0.015  1.00  1.46           H  
ATOM    692 3HD2 LEU A  44      -0.972  18.050   0.822  1.00  1.46           H  
ATOM    693  N   GLU A  45       1.284  15.360  -2.884  1.00  1.63           N  
ATOM    694  CA  GLU A  45       1.133  14.854  -4.241  1.00  1.63           C  
ATOM    695  C   GLU A  45       0.061  13.761  -4.285  1.00  1.63           C  
ATOM    696  O   GLU A  45      -0.773  13.735  -5.198  1.00  1.63           O  
ATOM    697  CB  GLU A  45       2.468  14.331  -4.789  1.00  1.63           C  
ATOM    698  CG  GLU A  45       3.538  15.423  -5.095  1.00  1.63           C  
ATOM    699  CD  GLU A  45       3.138  16.402  -6.187  1.00  1.63           C  
ATOM    700  OE1 GLU A  45       2.753  15.972  -7.245  1.00  1.63           O  
ATOM    701  OE2 GLU A  45       3.220  17.598  -5.953  1.00  1.63           O  
ATOM    702  H   GLU A  45       2.171  15.256  -2.383  1.00  1.63           H  
ATOM    703  HA  GLU A  45       0.804  15.671  -4.877  1.00  1.63           H  
ATOM    704 1HB  GLU A  45       2.904  13.642  -4.058  1.00  1.63           H  
ATOM    705 2HB  GLU A  45       2.289  13.767  -5.702  1.00  1.63           H  
ATOM    706 1HG  GLU A  45       3.720  15.989  -4.190  1.00  1.63           H  
ATOM    707 2HG  GLU A  45       4.469  14.933  -5.373  1.00  1.63           H  
ATOM    708  N   HIS A  46      -0.002  12.922  -3.248  1.00  1.96           N  
ATOM    709  CA  HIS A  46      -1.020  11.882  -3.240  1.00  1.96           C  
ATOM    710  C   HIS A  46      -2.401  12.499  -3.080  1.00  1.96           C  
ATOM    711  O   HIS A  46      -3.361  12.051  -3.709  1.00  1.96           O  
ATOM    712  CB  HIS A  46      -0.784  10.862  -2.119  1.00  1.96           C  
ATOM    713  CG  HIS A  46       0.352   9.915  -2.364  1.00  1.96           C  
ATOM    714  ND1 HIS A  46       0.310   8.924  -3.322  1.00  1.96           N  
ATOM    715  CD2 HIS A  46       1.544   9.808  -1.768  1.00  1.96           C  
ATOM    716  CE1 HIS A  46       1.441   8.246  -3.295  1.00  1.96           C  
ATOM    717  NE2 HIS A  46       2.214   8.759  -2.358  1.00  1.96           N  
ATOM    718  H   HIS A  46       0.696  12.979  -2.500  1.00  1.96           H  
ATOM    719  HA  HIS A  46      -1.003  11.349  -4.189  1.00  1.96           H  
ATOM    720 1HB  HIS A  46      -0.578  11.400  -1.189  1.00  1.96           H  
ATOM    721 2HB  HIS A  46      -1.690  10.280  -1.963  1.00  1.96           H  
ATOM    722  HD1 HIS A  46      -0.449   8.710  -3.940  1.00  1.96           H  
ATOM    723  HD2 HIS A  46       1.985  10.368  -0.974  1.00  1.96           H  
ATOM    724  HE1 HIS A  46       1.602   7.414  -3.980  1.00  1.96           H  
ATOM    725  N   LEU A  47      -2.518  13.540  -2.257  1.00  2.51           N  
ATOM    726  CA  LEU A  47      -3.817  14.164  -2.076  1.00  2.51           C  
ATOM    727  C   LEU A  47      -4.307  14.833  -3.361  1.00  2.51           C  
ATOM    728  O   LEU A  47      -5.464  14.674  -3.742  1.00  2.51           O  
ATOM    729  CB  LEU A  47      -3.747  15.194  -0.949  1.00  2.51           C  
ATOM    730  CG  LEU A  47      -3.549  14.615   0.458  1.00  2.51           C  
ATOM    731  CD1 LEU A  47      -3.304  15.746   1.431  1.00  2.51           C  
ATOM    732  CD2 LEU A  47      -4.767  13.808   0.844  1.00  2.51           C  
ATOM    733  H   LEU A  47      -1.705  13.875  -1.738  1.00  2.51           H  
ATOM    734  HA  LEU A  47      -4.532  13.391  -1.799  1.00  2.51           H  
ATOM    735 1HB  LEU A  47      -2.911  15.863  -1.153  1.00  2.51           H  
ATOM    736 2HB  LEU A  47      -4.664  15.778  -0.950  1.00  2.51           H  
ATOM    737  HG  LEU A  47      -2.681  13.966   0.466  1.00  2.51           H  
ATOM    738 1HD1 LEU A  47      -3.152  15.341   2.430  1.00  2.51           H  
ATOM    739 2HD1 LEU A  47      -2.424  16.290   1.126  1.00  2.51           H  
ATOM    740 3HD1 LEU A  47      -4.163  16.415   1.436  1.00  2.51           H  
ATOM    741 1HD2 LEU A  47      -4.623  13.391   1.841  1.00  2.51           H  
ATOM    742 2HD2 LEU A  47      -5.647  14.451   0.842  1.00  2.51           H  
ATOM    743 3HD2 LEU A  47      -4.908  12.997   0.128  1.00  2.51           H  
ATOM    744  N   LYS A  48      -3.414  15.515  -4.084  1.00  3.40           N  
ATOM    745  CA  LYS A  48      -3.806  16.190  -5.324  1.00  3.40           C  
ATOM    746  C   LYS A  48      -4.298  15.215  -6.387  1.00  3.40           C  
ATOM    747  O   LYS A  48      -5.211  15.532  -7.153  1.00  3.40           O  
ATOM    748  CB  LYS A  48      -2.658  17.026  -5.886  1.00  3.40           C  
ATOM    749  CG  LYS A  48      -2.338  18.296  -5.092  1.00  3.40           C  
ATOM    750  CD  LYS A  48      -1.330  19.155  -5.835  1.00  3.40           C  
ATOM    751  CE  LYS A  48       0.037  18.500  -5.821  1.00  3.40           C  
ATOM    752  NZ  LYS A  48       1.077  19.328  -6.501  1.00  3.40           N  
ATOM    753  H   LYS A  48      -2.457  15.608  -3.744  1.00  3.40           H  
ATOM    754  HA  LYS A  48      -4.629  16.864  -5.093  1.00  3.40           H  
ATOM    755 1HB  LYS A  48      -1.750  16.411  -5.905  1.00  3.40           H  
ATOM    756 2HB  LYS A  48      -2.882  17.308  -6.913  1.00  3.40           H  
ATOM    757 1HG  LYS A  48      -3.253  18.869  -4.939  1.00  3.40           H  
ATOM    758 2HG  LYS A  48      -1.934  18.029  -4.120  1.00  3.40           H  
ATOM    759 1HD  LYS A  48      -1.650  19.291  -6.867  1.00  3.40           H  
ATOM    760 2HD  LYS A  48      -1.259  20.132  -5.359  1.00  3.40           H  
ATOM    761 1HE  LYS A  48       0.340  18.334  -4.786  1.00  3.40           H  
ATOM    762 2HE  LYS A  48      -0.026  17.535  -6.327  1.00  3.40           H  
ATOM    763 1HZ  LYS A  48       1.960  18.801  -6.436  1.00  3.40           H  
ATOM    764 2HZ  LYS A  48       0.835  19.470  -7.466  1.00  3.40           H  
ATOM    765 3HZ  LYS A  48       1.176  20.214  -6.041  1.00  3.40           H  
ATOM    766  N   GLU A  49      -3.717  14.019  -6.408  1.00  4.68           N  
ATOM    767  CA  GLU A  49      -4.074  12.985  -7.371  1.00  4.68           C  
ATOM    768  C   GLU A  49      -5.211  12.053  -6.909  1.00  4.68           C  
ATOM    769  O   GLU A  49      -5.524  11.090  -7.617  1.00  4.68           O  
ATOM    770  CB  GLU A  49      -2.838  12.146  -7.715  1.00  4.68           C  
ATOM    771  CG  GLU A  49      -1.696  12.908  -8.420  1.00  4.68           C  
ATOM    772  CD  GLU A  49      -2.054  13.414  -9.805  1.00  4.68           C  
ATOM    773  OE1 GLU A  49      -2.596  12.651 -10.570  1.00  4.68           O  
ATOM    774  OE2 GLU A  49      -1.767  14.553 -10.101  1.00  4.68           O  
ATOM    775  H   GLU A  49      -2.949  13.830  -5.758  1.00  4.68           H  
ATOM    776  HA  GLU A  49      -4.408  13.482  -8.280  1.00  4.68           H  
ATOM    777 1HB  GLU A  49      -2.428  11.729  -6.790  1.00  4.68           H  
ATOM    778 2HB  GLU A  49      -3.129  11.310  -8.349  1.00  4.68           H  
ATOM    779 1HG  GLU A  49      -1.418  13.762  -7.799  1.00  4.68           H  
ATOM    780 2HG  GLU A  49      -0.829  12.254  -8.489  1.00  4.68           H  
ATOM    781  N   SER A  50      -5.793  12.305  -5.728  1.00  6.36           N  
ATOM    782  CA  SER A  50      -6.853  11.455  -5.191  1.00  6.36           C  
ATOM    783  C   SER A  50      -8.230  12.106  -5.317  1.00  6.36           C  
ATOM    784  O   SER A  50      -8.955  11.839  -6.277  1.00  6.36           O  
ATOM    785  OXT SER A  50      -8.736  12.593  -4.306  1.00  6.36           O  
ATOM    786  CB  SER A  50      -6.581  11.130  -3.731  1.00  6.36           C  
ATOM    787  OG  SER A  50      -5.422  10.350  -3.586  1.00  6.36           O  
ATOM    788  H   SER A  50      -5.507  13.118  -5.179  1.00  6.36           H  
ATOM    789  HA  SER A  50      -6.864  10.523  -5.755  1.00  6.36           H  
ATOM    790 1HB  SER A  50      -6.464  12.060  -3.170  1.00  6.36           H  
ATOM    791 2HB  SER A  50      -7.434  10.600  -3.315  1.00  6.36           H  
ATOM    792  HG  SER A  50      -4.667  10.957  -3.730  1.00  6.36           H  
ENDMDL

REMARK ID 640538 DOMAINID 634135 MODEL 3 test1_NEM_2
MODEL     3
ATOM      1  N   GLN A   1       1.359   1.061  -3.271  1.00  2.02           N  
ATOM      2  CA  GLN A   1       2.461   0.687  -2.386  1.00  2.02           C  
ATOM      3  C   GLN A   1       2.625   1.610  -1.174  1.00  2.02           C  
ATOM      4  O   GLN A   1       2.265   1.250  -0.043  1.00  2.02           O  
ATOM      5  CB  GLN A   1       3.779   0.642  -3.171  1.00  2.02           C  
ATOM      6  CG  GLN A   1       5.007   0.227  -2.345  1.00  2.02           C  
ATOM      7  CD  GLN A   1       6.281   0.185  -3.170  1.00  2.02           C  
ATOM      8  OE1 GLN A   1       6.347  -0.469  -4.218  1.00  2.02           O  
ATOM      9  NE2 GLN A   1       7.304   0.899  -2.705  1.00  2.02           N  
ATOM     10 1H   GLN A   1       1.232   0.345  -3.970  1.00  2.02           H  
ATOM     11 2H   GLN A   1       0.505   1.143  -2.731  1.00  2.02           H  
ATOM     12 3H   GLN A   1       1.552   1.941  -3.718  1.00  2.02           H  
ATOM     13  HA  GLN A   1       2.253  -0.313  -2.006  1.00  2.02           H  
ATOM     14 1HB  GLN A   1       3.680  -0.070  -3.989  1.00  2.02           H  
ATOM     15 2HB  GLN A   1       3.982   1.613  -3.614  1.00  2.02           H  
ATOM     16 1HG  GLN A   1       5.168   0.932  -1.531  1.00  2.02           H  
ATOM     17 2HG  GLN A   1       4.833  -0.768  -1.940  1.00  2.02           H  
ATOM     18 1HE2 GLN A   1       8.170   0.920  -3.200  1.00  2.02           H  
ATOM     19 2HE2 GLN A   1       7.201   1.445  -1.836  1.00  2.02           H  
ATOM     20  N   GLU A   2       3.216   2.786  -1.394  1.00  1.90           N  
ATOM     21  CA  GLU A   2       3.532   3.669  -0.279  1.00  1.90           C  
ATOM     22  C   GLU A   2       2.302   4.213   0.435  1.00  1.90           C  
ATOM     23  O   GLU A   2       2.319   4.360   1.654  1.00  1.90           O  
ATOM     24  CB  GLU A   2       4.429   4.806  -0.754  1.00  1.90           C  
ATOM     25  CG  GLU A   2       5.837   4.338  -1.167  1.00  1.90           C  
ATOM     26  CD  GLU A   2       6.580   3.668  -0.030  1.00  1.90           C  
ATOM     27  OE1 GLU A   2       6.639   4.244   1.034  1.00  1.90           O  
ATOM     28  OE2 GLU A   2       7.103   2.584  -0.224  1.00  1.90           O  
ATOM     29  H   GLU A   2       3.485   3.066  -2.325  1.00  1.90           H  
ATOM     30  HA  GLU A   2       4.101   3.090   0.450  1.00  1.90           H  
ATOM     31 1HB  GLU A   2       3.970   5.303  -1.607  1.00  1.90           H  
ATOM     32 2HB  GLU A   2       4.536   5.547   0.043  1.00  1.90           H  
ATOM     33 1HG  GLU A   2       5.747   3.634  -1.996  1.00  1.90           H  
ATOM     34 2HG  GLU A   2       6.408   5.198  -1.514  1.00  1.90           H  
ATOM     35  N   LEU A   3       1.223   4.483  -0.293  1.00  1.76           N  
ATOM     36  CA  LEU A   3       0.040   4.983   0.390  1.00  1.76           C  
ATOM     37  C   LEU A   3      -0.457   3.964   1.390  1.00  1.76           C  
ATOM     38  O   LEU A   3      -0.752   4.306   2.535  1.00  1.76           O  
ATOM     39  CB  LEU A   3      -1.090   5.314  -0.570  1.00  1.76           C  
ATOM     40  CG  LEU A   3      -2.374   5.760   0.135  1.00  1.76           C  
ATOM     41  CD1 LEU A   3      -2.083   7.017   0.952  1.00  1.76           C  
ATOM     42  CD2 LEU A   3      -3.455   6.008  -0.896  1.00  1.76           C  
ATOM     43  H   LEU A   3       1.229   4.352  -1.291  1.00  1.76           H  
ATOM     44  HA  LEU A   3       0.312   5.889   0.930  1.00  1.76           H  
ATOM     45 1HB  LEU A   3      -0.770   6.108  -1.239  1.00  1.76           H  
ATOM     46 2HB  LEU A   3      -1.322   4.423  -1.161  1.00  1.76           H  
ATOM     47  HG  LEU A   3      -2.703   4.976   0.821  1.00  1.76           H  
ATOM     48 1HD1 LEU A   3      -2.991   7.333   1.467  1.00  1.76           H  
ATOM     49 2HD1 LEU A   3      -1.306   6.801   1.687  1.00  1.76           H  
ATOM     50 3HD1 LEU A   3      -1.746   7.813   0.290  1.00  1.76           H  
ATOM     51 1HD2 LEU A   3      -4.371   6.319  -0.393  1.00  1.76           H  
ATOM     52 2HD2 LEU A   3      -3.132   6.791  -1.582  1.00  1.76           H  
ATOM     53 3HD2 LEU A   3      -3.639   5.087  -1.454  1.00  1.76           H  
ATOM     54  N   GLU A   4      -0.579   2.711   0.959  1.00  1.62           N  
ATOM     55  CA  GLU A   4      -1.086   1.686   1.850  1.00  1.62           C  
ATOM     56  C   GLU A   4      -0.185   1.574   3.074  1.00  1.62           C  
ATOM     57  O   GLU A   4      -0.674   1.427   4.193  1.00  1.62           O  
ATOM     58  CB  GLU A   4      -1.195   0.341   1.124  1.00  1.62           C  
ATOM     59  CG  GLU A   4      -2.260   0.298  -0.004  1.00  1.62           C  
ATOM     60  CD  GLU A   4      -1.766   0.796  -1.363  1.00  1.62           C  
ATOM     61  OE1 GLU A   4      -0.620   1.167  -1.469  1.00  1.62           O  
ATOM     62  OE2 GLU A   4      -2.534   0.798  -2.289  1.00  1.62           O  
ATOM     63  H   GLU A   4      -0.312   2.476   0.020  1.00  1.62           H  
ATOM     64  HA  GLU A   4      -2.081   1.979   2.185  1.00  1.62           H  
ATOM     65 1HB  GLU A   4      -0.229   0.092   0.682  1.00  1.62           H  
ATOM     66 2HB  GLU A   4      -1.435  -0.441   1.845  1.00  1.62           H  
ATOM     67 1HG  GLU A   4      -2.606  -0.729  -0.116  1.00  1.62           H  
ATOM     68 2HG  GLU A   4      -3.111   0.904   0.304  1.00  1.62           H  
ATOM     69  N   ARG A   5       1.133   1.719   2.876  1.00  1.48           N  
ATOM     70  CA  ARG A   5       2.048   1.688   4.006  1.00  1.48           C  
ATOM     71  C   ARG A   5       1.712   2.806   4.986  1.00  1.48           C  
ATOM     72  O   ARG A   5       1.593   2.570   6.190  1.00  1.48           O  
ATOM     73  CB  ARG A   5       3.502   1.824   3.575  1.00  1.48           C  
ATOM     74  CG  ARG A   5       4.481   1.781   4.744  1.00  1.48           C  
ATOM     75  CD  ARG A   5       5.904   1.970   4.337  1.00  1.48           C  
ATOM     76  NE  ARG A   5       6.157   3.274   3.746  1.00  1.48           N  
ATOM     77  CZ  ARG A   5       6.249   4.430   4.423  1.00  1.48           C  
ATOM     78  NH1 ARG A   5       6.068   4.477   5.729  1.00  1.48           N  
ATOM     79  NH2 ARG A   5       6.529   5.511   3.737  1.00  1.48           N  
ATOM     80  H   ARG A   5       1.498   1.817   1.926  1.00  1.48           H  
ATOM     81  HA  ARG A   5       1.930   0.733   4.519  1.00  1.48           H  
ATOM     82 1HB  ARG A   5       3.757   1.035   2.869  1.00  1.48           H  
ATOM     83 2HB  ARG A   5       3.649   2.773   3.068  1.00  1.48           H  
ATOM     84 1HG  ARG A   5       4.224   2.577   5.452  1.00  1.48           H  
ATOM     85 2HG  ARG A   5       4.397   0.818   5.249  1.00  1.48           H  
ATOM     86 1HD  ARG A   5       6.542   1.868   5.214  1.00  1.48           H  
ATOM     87 2HD  ARG A   5       6.172   1.212   3.603  1.00  1.48           H  
ATOM     88  HE  ARG A   5       6.323   3.335   2.729  1.00  1.48           H  
ATOM     89 1HH1 ARG A   5       5.840   3.631   6.258  1.00  1.48           H  
ATOM     90 2HH1 ARG A   5       6.137   5.351   6.218  1.00  1.48           H  
ATOM     91 1HH2 ARG A   5       6.662   5.401   2.719  1.00  1.48           H  
ATOM     92 2HH2 ARG A   5       6.618   6.402   4.196  1.00  1.48           H  
ATOM     93  N   LEU A   6       1.516   4.022   4.466  1.00  1.37           N  
ATOM     94  CA  LEU A   6       1.231   5.158   5.331  1.00  1.37           C  
ATOM     95  C   LEU A   6      -0.072   4.940   6.083  1.00  1.37           C  
ATOM     96  O   LEU A   6      -0.168   5.268   7.270  1.00  1.37           O  
ATOM     97  CB  LEU A   6       1.129   6.443   4.504  1.00  1.37           C  
ATOM     98  CG  LEU A   6       2.421   6.902   3.869  1.00  1.37           C  
ATOM     99  CD1 LEU A   6       2.143   8.092   2.967  1.00  1.37           C  
ATOM    100  CD2 LEU A   6       3.413   7.229   4.925  1.00  1.37           C  
ATOM    101  H   LEU A   6       1.605   4.158   3.457  1.00  1.37           H  
ATOM    102  HA  LEU A   6       2.040   5.256   6.051  1.00  1.37           H  
ATOM    103 1HB  LEU A   6       0.408   6.281   3.705  1.00  1.37           H  
ATOM    104 2HB  LEU A   6       0.761   7.243   5.143  1.00  1.37           H  
ATOM    105  HG  LEU A   6       2.819   6.103   3.256  1.00  1.37           H  
ATOM    106 1HD1 LEU A   6       3.060   8.407   2.490  1.00  1.37           H  
ATOM    107 2HD1 LEU A   6       1.423   7.801   2.203  1.00  1.37           H  
ATOM    108 3HD1 LEU A   6       1.740   8.912   3.556  1.00  1.37           H  
ATOM    109 1HD2 LEU A   6       4.315   7.523   4.423  1.00  1.37           H  
ATOM    110 2HD2 LEU A   6       3.048   8.040   5.553  1.00  1.37           H  
ATOM    111 3HD2 LEU A   6       3.601   6.349   5.539  1.00  1.37           H  
ATOM    112  N   VAL A   7      -1.059   4.338   5.418  1.00  1.28           N  
ATOM    113  CA  VAL A   7      -2.325   4.059   6.069  1.00  1.28           C  
ATOM    114  C   VAL A   7      -2.133   3.050   7.195  1.00  1.28           C  
ATOM    115  O   VAL A   7      -2.617   3.271   8.306  1.00  1.28           O  
ATOM    116  CB  VAL A   7      -3.364   3.536   5.064  1.00  1.28           C  
ATOM    117  CG1 VAL A   7      -4.604   3.067   5.818  1.00  1.28           C  
ATOM    118  CG2 VAL A   7      -3.726   4.653   4.069  1.00  1.28           C  
ATOM    119  H   VAL A   7      -0.925   4.098   4.435  1.00  1.28           H  
ATOM    120  HA  VAL A   7      -2.703   4.988   6.494  1.00  1.28           H  
ATOM    121  HB  VAL A   7      -2.950   2.683   4.530  1.00  1.28           H  
ATOM    122 1HG1 VAL A   7      -5.335   2.683   5.111  1.00  1.28           H  
ATOM    123 2HG1 VAL A   7      -4.320   2.274   6.513  1.00  1.28           H  
ATOM    124 3HG1 VAL A   7      -5.034   3.900   6.372  1.00  1.28           H  
ATOM    125 1HG2 VAL A   7      -4.456   4.281   3.352  1.00  1.28           H  
ATOM    126 2HG2 VAL A   7      -4.145   5.498   4.611  1.00  1.28           H  
ATOM    127 3HG2 VAL A   7      -2.839   4.973   3.542  1.00  1.28           H  
ATOM    128  N   ASP A   8      -1.397   1.961   6.939  1.00  1.22           N  
ATOM    129  CA  ASP A   8      -1.165   0.977   7.992  1.00  1.22           C  
ATOM    130  C   ASP A   8      -0.431   1.610   9.179  1.00  1.22           C  
ATOM    131  O   ASP A   8      -0.758   1.339  10.345  1.00  1.22           O  
ATOM    132  CB  ASP A   8      -0.343  -0.216   7.474  1.00  1.22           C  
ATOM    133  CG  ASP A   8      -1.104  -1.200   6.537  1.00  1.22           C  
ATOM    134  OD1 ASP A   8      -2.306  -1.138   6.455  1.00  1.22           O  
ATOM    135  OD2 ASP A   8      -0.449  -2.037   5.948  1.00  1.22           O  
ATOM    136  H   ASP A   8      -1.012   1.815   6.005  1.00  1.22           H  
ATOM    137  HA  ASP A   8      -2.132   0.610   8.339  1.00  1.22           H  
ATOM    138 1HB  ASP A   8       0.518   0.173   6.922  1.00  1.22           H  
ATOM    139 2HB  ASP A   8       0.049  -0.775   8.321  1.00  1.22           H  
ATOM    140  N   ASP A   9       0.539   2.492   8.898  1.00  1.18           N  
ATOM    141  CA  ASP A   9       1.257   3.136   9.989  1.00  1.18           C  
ATOM    142  C   ASP A   9       0.329   4.057  10.774  1.00  1.18           C  
ATOM    143  O   ASP A   9       0.387   4.099  12.007  1.00  1.18           O  
ATOM    144  CB  ASP A   9       2.469   3.921   9.484  1.00  1.18           C  
ATOM    145  CG  ASP A   9       3.650   3.036   9.013  1.00  1.18           C  
ATOM    146  OD1 ASP A   9       3.634   1.858   9.281  1.00  1.18           O  
ATOM    147  OD2 ASP A   9       4.577   3.564   8.416  1.00  1.18           O  
ATOM    148  H   ASP A   9       0.790   2.686   7.927  1.00  1.18           H  
ATOM    149  HA  ASP A   9       1.618   2.362  10.664  1.00  1.18           H  
ATOM    150 1HB  ASP A   9       2.155   4.555   8.651  1.00  1.18           H  
ATOM    151 2HB  ASP A   9       2.820   4.571  10.279  1.00  1.18           H  
ATOM    152  N   ALA A  10      -0.555   4.773  10.073  1.00  1.15           N  
ATOM    153  CA  ALA A  10      -1.509   5.656  10.728  1.00  1.15           C  
ATOM    154  C   ALA A  10      -2.445   4.869  11.629  1.00  1.15           C  
ATOM    155  O   ALA A  10      -2.758   5.303  12.740  1.00  1.15           O  
ATOM    156  CB  ALA A  10      -2.301   6.425   9.690  1.00  1.15           C  
ATOM    157  H   ALA A  10      -0.549   4.724   9.053  1.00  1.15           H  
ATOM    158  HA  ALA A  10      -0.960   6.352  11.353  1.00  1.15           H  
ATOM    159 1HB  ALA A  10      -2.996   7.098  10.185  1.00  1.15           H  
ATOM    160 2HB  ALA A  10      -1.618   6.998   9.065  1.00  1.15           H  
ATOM    161 3HB  ALA A  10      -2.854   5.724   9.069  1.00  1.15           H  
ATOM    162  N   GLN A  11      -2.862   3.688  11.172  1.00  1.12           N  
ATOM    163  CA  GLN A  11      -3.744   2.843  11.961  1.00  1.12           C  
ATOM    164  C   GLN A  11      -3.025   2.357  13.216  1.00  1.12           C  
ATOM    165  O   GLN A  11      -3.606   2.345  14.306  1.00  1.12           O  
ATOM    166  CB  GLN A  11      -4.233   1.669  11.115  1.00  1.12           C  
ATOM    167  CG  GLN A  11      -5.189   2.078   9.999  1.00  1.12           C  
ATOM    168  CD  GLN A  11      -5.525   0.935   9.071  1.00  1.12           C  
ATOM    169  OE1 GLN A  11      -4.854  -0.098   9.061  1.00  1.12           O  
ATOM    170  NE2 GLN A  11      -6.574   1.113   8.273  1.00  1.12           N  
ATOM    171  H   GLN A  11      -2.586   3.390  10.234  1.00  1.12           H  
ATOM    172  HA  GLN A  11      -4.605   3.434  12.268  1.00  1.12           H  
ATOM    173 1HB  GLN A  11      -3.377   1.176  10.654  1.00  1.12           H  
ATOM    174 2HB  GLN A  11      -4.731   0.940  11.750  1.00  1.12           H  
ATOM    175 1HG  GLN A  11      -6.115   2.430  10.450  1.00  1.12           H  
ATOM    176 2HG  GLN A  11      -4.741   2.875   9.418  1.00  1.12           H  
ATOM    177 1HE2 GLN A  11      -6.839   0.392   7.632  1.00  1.12           H  
ATOM    178 2HE2 GLN A  11      -7.091   1.968   8.310  1.00  1.12           H  
ATOM    179  N   SER A  12      -1.739   2.010  13.075  1.00  1.10           N  
ATOM    180  CA  SER A  12      -0.956   1.566  14.219  1.00  1.10           C  
ATOM    181  C   SER A  12      -0.825   2.706  15.223  1.00  1.10           C  
ATOM    182  O   SER A  12      -0.974   2.503  16.431  1.00  1.10           O  
ATOM    183  CB  SER A  12       0.419   1.106  13.775  1.00  1.10           C  
ATOM    184  OG  SER A  12       0.327  -0.036  12.960  1.00  1.10           O  
ATOM    185  H   SER A  12      -1.312   2.018  12.147  1.00  1.10           H  
ATOM    186  HA  SER A  12      -1.474   0.736  14.698  1.00  1.10           H  
ATOM    187 1HB  SER A  12       0.913   1.904  13.228  1.00  1.10           H  
ATOM    188 2HB  SER A  12       1.025   0.886  14.650  1.00  1.10           H  
ATOM    189  HG  SER A  12      -0.094   0.264  12.130  1.00  1.10           H  
ATOM    190  N   LEU A  13      -0.600   3.920  14.715  1.00  1.08           N  
ATOM    191  CA  LEU A  13      -0.463   5.081  15.574  1.00  1.08           C  
ATOM    192  C   LEU A  13      -1.767   5.310  16.327  1.00  1.08           C  
ATOM    193  O   LEU A  13      -1.755   5.581  17.529  1.00  1.08           O  
ATOM    194  CB  LEU A  13      -0.107   6.325  14.762  1.00  1.08           C  
ATOM    195  CG  LEU A  13       0.103   7.574  15.576  1.00  1.08           C  
ATOM    196  CD1 LEU A  13       1.274   7.334  16.518  1.00  1.08           C  
ATOM    197  CD2 LEU A  13       0.357   8.735  14.649  1.00  1.08           C  
ATOM    198  H   LEU A  13      -0.478   4.027  13.708  1.00  1.08           H  
ATOM    199  HA  LEU A  13       0.328   4.891  16.295  1.00  1.08           H  
ATOM    200 1HB  LEU A  13       0.801   6.127  14.192  1.00  1.08           H  
ATOM    201 2HB  LEU A  13      -0.913   6.521  14.059  1.00  1.08           H  
ATOM    202  HG  LEU A  13      -0.785   7.775  16.177  1.00  1.08           H  
ATOM    203 1HD1 LEU A  13       1.450   8.216  17.135  1.00  1.08           H  
ATOM    204 2HD1 LEU A  13       1.049   6.484  17.154  1.00  1.08           H  
ATOM    205 3HD1 LEU A  13       2.160   7.120  15.931  1.00  1.08           H  
ATOM    206 1HD2 LEU A  13       0.504   9.642  15.231  1.00  1.08           H  
ATOM    207 2HD2 LEU A  13       1.247   8.530  14.051  1.00  1.08           H  
ATOM    208 3HD2 LEU A  13      -0.501   8.865  13.990  1.00  1.08           H  
ATOM    209  N   ALA A  14      -2.898   5.218  15.618  1.00  1.06           N  
ATOM    210  CA  ALA A  14      -4.196   5.400  16.249  1.00  1.06           C  
ATOM    211  C   ALA A  14      -4.409   4.367  17.351  1.00  1.06           C  
ATOM    212  O   ALA A  14      -4.948   4.688  18.419  1.00  1.06           O  
ATOM    213  CB  ALA A  14      -5.299   5.283  15.215  1.00  1.06           C  
ATOM    214  H   ALA A  14      -2.852   5.027  14.618  1.00  1.06           H  
ATOM    215  HA  ALA A  14      -4.222   6.392  16.694  1.00  1.06           H  
ATOM    216 1HB  ALA A  14      -6.264   5.440  15.691  1.00  1.06           H  
ATOM    217 2HB  ALA A  14      -5.146   6.032  14.439  1.00  1.06           H  
ATOM    218 3HB  ALA A  14      -5.270   4.292  14.769  1.00  1.06           H  
ATOM    219  N   ALA A  15      -3.973   3.122  17.117  1.00  1.05           N  
ATOM    220  CA  ALA A  15      -4.110   2.102  18.145  1.00  1.05           C  
ATOM    221  C   ALA A  15      -3.299   2.493  19.371  1.00  1.05           C  
ATOM    222  O   ALA A  15      -3.779   2.382  20.505  1.00  1.05           O  
ATOM    223  CB  ALA A  15      -3.654   0.754  17.624  1.00  1.05           C  
ATOM    224  H   ALA A  15      -3.568   2.883  16.210  1.00  1.05           H  
ATOM    225  HA  ALA A  15      -5.159   2.041  18.430  1.00  1.05           H  
ATOM    226 1HB  ALA A  15      -3.779   0.003  18.400  1.00  1.05           H  
ATOM    227 2HB  ALA A  15      -4.249   0.485  16.752  1.00  1.05           H  
ATOM    228 3HB  ALA A  15      -2.607   0.811  17.341  1.00  1.05           H  
ATOM    229  N   LEU A  16      -2.092   3.017  19.149  1.00  1.06           N  
ATOM    230  CA  LEU A  16      -1.261   3.432  20.265  1.00  1.06           C  
ATOM    231  C   LEU A  16      -1.907   4.592  21.005  1.00  1.06           C  
ATOM    232  O   LEU A  16      -1.867   4.650  22.237  1.00  1.06           O  
ATOM    233  CB  LEU A  16       0.128   3.855  19.788  1.00  1.06           C  
ATOM    234  CG  LEU A  16       1.038   2.792  19.259  1.00  1.06           C  
ATOM    235  CD1 LEU A  16       2.291   3.467  18.688  1.00  1.06           C  
ATOM    236  CD2 LEU A  16       1.390   1.835  20.381  1.00  1.06           C  
ATOM    237  H   LEU A  16      -1.738   3.086  18.192  1.00  1.06           H  
ATOM    238  HA  LEU A  16      -1.159   2.594  20.951  1.00  1.06           H  
ATOM    239 1HB  LEU A  16       0.010   4.588  19.000  1.00  1.06           H  
ATOM    240 2HB  LEU A  16       0.645   4.325  20.620  1.00  1.06           H  
ATOM    241  HG  LEU A  16       0.544   2.248  18.455  1.00  1.06           H  
ATOM    242 1HD1 LEU A  16       2.961   2.706  18.293  1.00  1.06           H  
ATOM    243 2HD1 LEU A  16       2.006   4.149  17.891  1.00  1.06           H  
ATOM    244 3HD1 LEU A  16       2.798   4.024  19.476  1.00  1.06           H  
ATOM    245 1HD2 LEU A  16       2.056   1.061  20.001  1.00  1.06           H  
ATOM    246 2HD2 LEU A  16       1.888   2.382  21.185  1.00  1.06           H  
ATOM    247 3HD2 LEU A  16       0.479   1.376  20.763  1.00  1.06           H  
ATOM    248  N   ALA A  17      -2.516   5.519  20.257  1.00  1.11           N  
ATOM    249  CA  ALA A  17      -3.177   6.660  20.869  1.00  1.11           C  
ATOM    250  C   ALA A  17      -4.320   6.192  21.752  1.00  1.11           C  
ATOM    251  O   ALA A  17      -4.498   6.695  22.866  1.00  1.11           O  
ATOM    252  CB  ALA A  17      -3.675   7.615  19.805  1.00  1.11           C  
ATOM    253  H   ALA A  17      -2.490   5.435  19.241  1.00  1.11           H  
ATOM    254  HA  ALA A  17      -2.459   7.172  21.497  1.00  1.11           H  
ATOM    255 1HB  ALA A  17      -4.146   8.473  20.277  1.00  1.11           H  
ATOM    256 2HB  ALA A  17      -2.834   7.945  19.197  1.00  1.11           H  
ATOM    257 3HB  ALA A  17      -4.397   7.105  19.175  1.00  1.11           H  
ATOM    258  N   THR A  18      -5.058   5.181  21.282  1.00  1.28           N  
ATOM    259  CA  THR A  18      -6.160   4.638  22.055  1.00  1.28           C  
ATOM    260  C   THR A  18      -5.624   4.065  23.345  1.00  1.28           C  
ATOM    261  O   THR A  18      -6.180   4.293  24.418  1.00  1.28           O  
ATOM    262  CB  THR A  18      -6.922   3.546  21.287  1.00  1.28           C  
ATOM    263  OG1 THR A  18      -7.497   4.111  20.095  1.00  1.28           O  
ATOM    264  CG2 THR A  18      -8.009   2.948  22.172  1.00  1.28           C  
ATOM    265  H   THR A  18      -4.871   4.812  20.349  1.00  1.28           H  
ATOM    266  HA  THR A  18      -6.852   5.443  22.297  1.00  1.28           H  
ATOM    267  HB  THR A  18      -6.229   2.760  20.999  1.00  1.28           H  
ATOM    268  HG1 THR A  18      -6.775   4.440  19.521  1.00  1.28           H  
ATOM    269 1HG2 THR A  18      -8.538   2.171  21.623  1.00  1.28           H  
ATOM    270 2HG2 THR A  18      -7.549   2.515  23.064  1.00  1.28           H  
ATOM    271 3HG2 THR A  18      -8.710   3.727  22.467  1.00  1.28           H  
ATOM    272  N   LEU A  19      -4.526   3.324  23.254  1.00  1.69           N  
ATOM    273  CA  LEU A  19      -3.956   2.754  24.453  1.00  1.69           C  
ATOM    274  C   LEU A  19      -3.478   3.847  25.400  1.00  1.69           C  
ATOM    275  O   LEU A  19      -3.737   3.771  26.598  1.00  1.69           O  
ATOM    276  CB  LEU A  19      -2.800   1.830  24.085  1.00  1.69           C  
ATOM    277  CG  LEU A  19      -3.224   0.562  23.364  1.00  1.69           C  
ATOM    278  CD1 LEU A  19      -1.989  -0.184  22.876  1.00  1.69           C  
ATOM    279  CD2 LEU A  19      -4.059  -0.281  24.320  1.00  1.69           C  
ATOM    280  H   LEU A  19      -4.106   3.145  22.340  1.00  1.69           H  
ATOM    281  HA  LEU A  19      -4.726   2.172  24.958  1.00  1.69           H  
ATOM    282 1HB  LEU A  19      -2.111   2.369  23.440  1.00  1.69           H  
ATOM    283 2HB  LEU A  19      -2.274   1.544  24.999  1.00  1.69           H  
ATOM    284  HG  LEU A  19      -3.827   0.820  22.495  1.00  1.69           H  
ATOM    285 1HD1 LEU A  19      -2.294  -1.088  22.352  1.00  1.69           H  
ATOM    286 2HD1 LEU A  19      -1.429   0.456  22.198  1.00  1.69           H  
ATOM    287 3HD1 LEU A  19      -1.365  -0.447  23.729  1.00  1.69           H  
ATOM    288 1HD2 LEU A  19      -4.381  -1.191  23.815  1.00  1.69           H  
ATOM    289 2HD2 LEU A  19      -3.460  -0.542  25.197  1.00  1.69           H  
ATOM    290 3HD2 LEU A  19      -4.936   0.288  24.637  1.00  1.69           H  
ATOM    291  N   LEU A  20      -2.861   4.908  24.877  1.00  2.53           N  
ATOM    292  CA  LEU A  20      -2.398   5.976  25.757  1.00  2.53           C  
ATOM    293  C   LEU A  20      -3.553   6.636  26.508  1.00  2.53           C  
ATOM    294  O   LEU A  20      -3.401   7.075  27.641  1.00  2.53           O  
ATOM    295  CB  LEU A  20      -1.598   7.041  25.027  1.00  2.53           C  
ATOM    296  CG  LEU A  20      -0.968   8.037  26.011  1.00  2.53           C  
ATOM    297  CD1 LEU A  20      -0.055   7.252  26.964  1.00  2.53           C  
ATOM    298  CD2 LEU A  20      -0.204   9.091  25.274  1.00  2.53           C  
ATOM    299  H   LEU A  20      -2.672   4.949  23.876  1.00  2.53           H  
ATOM    300  HA  LEU A  20      -1.738   5.529  26.499  1.00  2.53           H  
ATOM    301 1HB  LEU A  20      -0.807   6.561  24.449  1.00  2.53           H  
ATOM    302 2HB  LEU A  20      -2.262   7.579  24.345  1.00  2.53           H  
ATOM    303  HG  LEU A  20      -1.752   8.511  26.603  1.00  2.53           H  
ATOM    304 1HD1 LEU A  20       0.388   7.930  27.684  1.00  2.53           H  
ATOM    305 2HD1 LEU A  20      -0.642   6.501  27.499  1.00  2.53           H  
ATOM    306 3HD1 LEU A  20       0.722   6.758  26.397  1.00  2.53           H  
ATOM    307 1HD2 LEU A  20       0.232   9.782  25.988  1.00  2.53           H  
ATOM    308 2HD2 LEU A  20       0.580   8.626  24.688  1.00  2.53           H  
ATOM    309 3HD2 LEU A  20      -0.885   9.630  24.619  1.00  2.53           H  
ATOM    310  N   LYS A  21      -4.718   6.735  25.882  1.00  4.13           N  
ATOM    311  CA  LYS A  21      -5.872   7.317  26.557  1.00  4.13           C  
ATOM    312  C   LYS A  21      -6.347   6.454  27.747  1.00  4.13           C  
ATOM    313  O   LYS A  21      -7.082   6.938  28.615  1.00  4.13           O  
ATOM    314  CB  LYS A  21      -7.015   7.533  25.567  1.00  4.13           C  
ATOM    315  CG  LYS A  21      -6.746   8.633  24.539  1.00  4.13           C  
ATOM    316  CD  LYS A  21      -7.890   8.769  23.547  1.00  4.13           C  
ATOM    317  CE  LYS A  21      -7.599   9.845  22.513  1.00  4.13           C  
ATOM    318  NZ  LYS A  21      -8.700   9.970  21.518  1.00  4.13           N  
ATOM    319  H   LYS A  21      -4.800   6.413  24.915  1.00  4.13           H  
ATOM    320  HA  LYS A  21      -5.577   8.288  26.952  1.00  4.13           H  
ATOM    321 1HB  LYS A  21      -7.195   6.606  25.021  1.00  4.13           H  
ATOM    322 2HB  LYS A  21      -7.926   7.780  26.106  1.00  4.13           H  
ATOM    323 1HG  LYS A  21      -6.616   9.582  25.058  1.00  4.13           H  
ATOM    324 2HG  LYS A  21      -5.831   8.413  24.003  1.00  4.13           H  
ATOM    325 1HD  LYS A  21      -8.033   7.814  23.035  1.00  4.13           H  
ATOM    326 2HD  LYS A  21      -8.807   9.020  24.077  1.00  4.13           H  
ATOM    327 1HE  LYS A  21      -7.467  10.800  23.018  1.00  4.13           H  
ATOM    328 2HE  LYS A  21      -6.675   9.592  21.988  1.00  4.13           H  
ATOM    329 1HZ  LYS A  21      -8.471  10.691  20.848  1.00  4.13           H  
ATOM    330 2HZ  LYS A  21      -8.820   9.089  21.037  1.00  4.13           H  
ATOM    331 3HZ  LYS A  21      -9.557  10.214  21.993  1.00  4.13           H  
ATOM    332  N   GLN A  22      -5.969   5.167  27.750  1.00  6.93           N  
ATOM    333  CA  GLN A  22      -6.356   4.195  28.765  1.00  6.93           C  
ATOM    334  C   GLN A  22      -5.257   3.988  29.826  1.00  6.93           C  
ATOM    335  O   GLN A  22      -5.553   3.812  31.012  1.00  6.93           O  
ATOM    336  CB  GLN A  22      -6.639   2.855  28.068  1.00  6.93           C  
ATOM    337  CG  GLN A  22      -7.798   2.896  27.073  1.00  6.93           C  
ATOM    338  CD  GLN A  22      -7.948   1.595  26.276  1.00  6.93           C  
ATOM    339  OE1 GLN A  22      -7.066   0.729  26.284  1.00  6.93           O  
ATOM    340  NE2 GLN A  22      -9.071   1.460  25.578  1.00  6.93           N  
ATOM    341  H   GLN A  22      -5.341   4.840  27.024  1.00  6.93           H  
ATOM    342  HA  GLN A  22      -7.256   4.551  29.263  1.00  6.93           H  
ATOM    343 1HB  GLN A  22      -5.749   2.531  27.531  1.00  6.93           H  
ATOM    344 2HB  GLN A  22      -6.858   2.098  28.817  1.00  6.93           H  
ATOM    345 1HG  GLN A  22      -8.722   3.072  27.620  1.00  6.93           H  
ATOM    346 2HG  GLN A  22      -7.624   3.708  26.371  1.00  6.93           H  
ATOM    347 1HE2 GLN A  22      -9.228   0.635  25.035  1.00  6.93           H  
ATOM    348 2HE2 GLN A  22      -9.761   2.185  25.596  1.00  6.93           H  
ATOM    349  N   GLU A  23      -3.994   3.998  29.385  1.00 10.84           N  
ATOM    350  CA  GLU A  23      -2.838   3.756  30.253  1.00 10.84           C  
ATOM    351  C   GLU A  23      -2.156   5.061  30.643  1.00 10.84           C  
ATOM    352  O   GLU A  23      -2.064   5.980  29.845  1.00 10.84           O  
ATOM    353  CB  GLU A  23      -1.815   2.853  29.546  1.00 10.84           C  
ATOM    354  CG  GLU A  23      -2.315   1.439  29.229  1.00 10.84           C  
ATOM    355  CD  GLU A  23      -1.273   0.560  28.539  1.00 10.84           C  
ATOM    356  OE1 GLU A  23      -0.216   1.055  28.220  1.00 10.84           O  
ATOM    357  OE2 GLU A  23      -1.541  -0.606  28.345  1.00 10.84           O  
ATOM    358  H   GLU A  23      -3.835   4.146  28.392  1.00 10.84           H  
ATOM    359  HA  GLU A  23      -3.182   3.264  31.161  1.00 10.84           H  
ATOM    360 1HB  GLU A  23      -1.519   3.319  28.603  1.00 10.84           H  
ATOM    361 2HB  GLU A  23      -0.919   2.765  30.161  1.00 10.84           H  
ATOM    362 1HG  GLU A  23      -2.627   0.958  30.155  1.00 10.84           H  
ATOM    363 2HG  GLU A  23      -3.193   1.524  28.582  1.00 10.84           H  
ATOM    364  N   LYS A  24      -1.618   5.136  31.853  1.00 14.11           N  
ATOM    365  CA  LYS A  24      -0.918   6.354  32.259  1.00 14.11           C  
ATOM    366  C   LYS A  24       0.597   6.174  32.222  1.00 14.11           C  
ATOM    367  O   LYS A  24       1.355   7.024  32.688  1.00 14.11           O  
ATOM    368  CB  LYS A  24      -1.383   6.785  33.647  1.00 14.11           C  
ATOM    369  CG  LYS A  24      -2.897   7.043  33.728  1.00 14.11           C  
ATOM    370  CD  LYS A  24      -3.333   8.191  32.814  1.00 14.11           C  
ATOM    371  CE  LYS A  24      -4.830   8.469  32.943  1.00 14.11           C  
ATOM    372  NZ  LYS A  24      -5.280   9.553  32.019  1.00 14.11           N  
ATOM    373  H   LYS A  24      -1.711   4.364  32.499  1.00 14.11           H  
ATOM    374  HA  LYS A  24      -1.168   7.150  31.556  1.00 14.11           H  
ATOM    375 1HB  LYS A  24      -1.126   6.016  34.375  1.00 14.11           H  
ATOM    376 2HB  LYS A  24      -0.867   7.700  33.936  1.00 14.11           H  
ATOM    377 1HG  LYS A  24      -3.437   6.140  33.438  1.00 14.11           H  
ATOM    378 2HG  LYS A  24      -3.167   7.290  34.755  1.00 14.11           H  
ATOM    379 1HD  LYS A  24      -2.778   9.095  33.070  1.00 14.11           H  
ATOM    380 2HD  LYS A  24      -3.113   7.932  31.773  1.00 14.11           H  
ATOM    381 1HE  LYS A  24      -5.379   7.556  32.709  1.00 14.11           H  
ATOM    382 2HE  LYS A  24      -5.053   8.763  33.969  1.00 14.11           H  
ATOM    383 1HZ  LYS A  24      -6.274   9.701  32.129  1.00 14.11           H  
ATOM    384 2HZ  LYS A  24      -4.785  10.408  32.231  1.00 14.11           H  
ATOM    385 3HZ  LYS A  24      -5.085   9.277  31.061  1.00 14.11           H  
ATOM    386  N   ASP A  25       1.033   5.033  31.706  1.00 14.28           N  
ATOM    387  CA  ASP A  25       2.447   4.694  31.646  1.00 14.28           C  
ATOM    388  C   ASP A  25       3.289   5.632  30.785  1.00 14.28           C  
ATOM    389  O   ASP A  25       2.989   5.867  29.609  1.00 14.28           O  
ATOM    390  CB  ASP A  25       2.627   3.273  31.143  1.00 14.28           C  
ATOM    391  CG  ASP A  25       4.055   2.857  31.202  1.00 14.28           C  
ATOM    392  OD1 ASP A  25       4.484   2.384  32.223  1.00 14.28           O  
ATOM    393  OD2 ASP A  25       4.741   3.042  30.218  1.00 14.28           O  
ATOM    394  H   ASP A  25       0.354   4.387  31.332  1.00 14.28           H  
ATOM    395  HA  ASP A  25       2.839   4.741  32.662  1.00 14.28           H  
ATOM    396 1HB  ASP A  25       2.036   2.590  31.753  1.00 14.28           H  
ATOM    397 2HB  ASP A  25       2.265   3.192  30.118  1.00 14.28           H  
ATOM    398  N   LYS A  26       4.398   6.090  31.356  1.00 11.16           N  
ATOM    399  CA  LYS A  26       5.320   6.987  30.676  1.00 11.16           C  
ATOM    400  C   LYS A  26       5.986   6.381  29.442  1.00 11.16           C  
ATOM    401  O   LYS A  26       6.336   7.116  28.514  1.00 11.16           O  
ATOM    402  CB  LYS A  26       6.399   7.461  31.644  1.00 11.16           C  
ATOM    403  CG  LYS A  26       5.896   8.419  32.719  1.00 11.16           C  
ATOM    404  CD  LYS A  26       7.020   8.847  33.658  1.00 11.16           C  
ATOM    405  CE  LYS A  26       6.517   9.807  34.731  1.00 11.16           C  
ATOM    406  NZ  LYS A  26       7.600  10.203  35.673  1.00 11.16           N  
ATOM    407  H   LYS A  26       4.587   5.826  32.313  1.00 11.16           H  
ATOM    408  HA  LYS A  26       4.752   7.858  30.347  1.00 11.16           H  
ATOM    409 1HB  LYS A  26       6.846   6.598  32.138  1.00 11.16           H  
ATOM    410 2HB  LYS A  26       7.190   7.965  31.088  1.00 11.16           H  
ATOM    411 1HG  LYS A  26       5.471   9.304  32.244  1.00 11.16           H  
ATOM    412 2HG  LYS A  26       5.112   7.931  33.299  1.00 11.16           H  
ATOM    413 1HD  LYS A  26       7.445   7.966  34.142  1.00 11.16           H  
ATOM    414 2HD  LYS A  26       7.806   9.339  33.084  1.00 11.16           H  
ATOM    415 1HE  LYS A  26       6.122  10.702  34.251  1.00 11.16           H  
ATOM    416 2HE  LYS A  26       5.718   9.326  35.294  1.00 11.16           H  
ATOM    417 1HZ  LYS A  26       7.229  10.837  36.367  1.00 11.16           H  
ATOM    418 2HZ  LYS A  26       7.965   9.380  36.131  1.00 11.16           H  
ATOM    419 3HZ  LYS A  26       8.341  10.660  35.162  1.00 11.16           H  
ATOM    420  N   ALA A  27       6.259   5.072  29.449  1.00  7.19           N  
ATOM    421  CA  ALA A  27       6.927   4.476  28.305  1.00  7.19           C  
ATOM    422  C   ALA A  27       5.955   4.451  27.150  1.00  7.19           C  
ATOM    423  O   ALA A  27       6.323   4.746  26.010  1.00  7.19           O  
ATOM    424  CB  ALA A  27       7.435   3.080  28.623  1.00  7.19           C  
ATOM    425  H   ALA A  27       5.922   4.453  30.188  1.00  7.19           H  
ATOM    426  HA  ALA A  27       7.773   5.104  28.033  1.00  7.19           H  
ATOM    427 1HB  ALA A  27       7.936   2.669  27.750  1.00  7.19           H  
ATOM    428 2HB  ALA A  27       8.134   3.130  29.455  1.00  7.19           H  
ATOM    429 3HB  ALA A  27       6.602   2.438  28.892  1.00  7.19           H  
ATOM    430  N   ALA A  28       4.693   4.126  27.453  1.00  4.28           N  
ATOM    431  CA  ALA A  28       3.668   4.096  26.412  1.00  4.28           C  
ATOM    432  C   ALA A  28       3.522   5.470  25.787  1.00  4.28           C  
ATOM    433  O   ALA A  28       3.398   5.603  24.566  1.00  4.28           O  
ATOM    434  CB  ALA A  28       2.335   3.657  26.970  1.00  4.28           C  
ATOM    435  H   ALA A  28       4.475   3.872  28.429  1.00  4.28           H  
ATOM    436  HA  ALA A  28       3.988   3.396  25.639  1.00  4.28           H  
ATOM    437 1HB  ALA A  28       1.592   3.632  26.176  1.00  4.28           H  
ATOM    438 2HB  ALA A  28       2.429   2.663  27.411  1.00  4.28           H  
ATOM    439 3HB  ALA A  28       2.014   4.361  27.738  1.00  4.28           H  
ATOM    440  N   LYS A  29       3.579   6.501  26.630  1.00  2.60           N  
ATOM    441  CA  LYS A  29       3.487   7.865  26.149  1.00  2.60           C  
ATOM    442  C   LYS A  29       4.664   8.179  25.244  1.00  2.60           C  
ATOM    443  O   LYS A  29       4.492   8.689  24.133  1.00  2.60           O  
ATOM    444  CB  LYS A  29       3.422   8.835  27.323  1.00  2.60           C  
ATOM    445  CG  LYS A  29       3.293  10.292  26.927  1.00  2.60           C  
ATOM    446  CD  LYS A  29       3.116  11.181  28.145  1.00  2.60           C  
ATOM    447  CE  LYS A  29       3.017  12.648  27.751  1.00  2.60           C  
ATOM    448  NZ  LYS A  29       2.833  13.532  28.939  1.00  2.60           N  
ATOM    449  H   LYS A  29       3.650   6.323  27.635  1.00  2.60           H  
ATOM    450  HA  LYS A  29       2.586   7.967  25.558  1.00  2.60           H  
ATOM    451 1HB  LYS A  29       2.600   8.570  27.979  1.00  2.60           H  
ATOM    452 2HB  LYS A  29       4.335   8.742  27.907  1.00  2.60           H  
ATOM    453 1HG  LYS A  29       4.205  10.586  26.418  1.00  2.60           H  
ATOM    454 2HG  LYS A  29       2.463  10.429  26.246  1.00  2.60           H  
ATOM    455 1HD  LYS A  29       2.208  10.891  28.677  1.00  2.60           H  
ATOM    456 2HD  LYS A  29       3.967  11.049  28.814  1.00  2.60           H  
ATOM    457 1HE  LYS A  29       3.929  12.940  27.232  1.00  2.60           H  
ATOM    458 2HE  LYS A  29       2.170  12.779  27.077  1.00  2.60           H  
ATOM    459 1HZ  LYS A  29       2.771  14.495  28.638  1.00  2.60           H  
ATOM    460 2HZ  LYS A  29       1.982  13.276  29.421  1.00  2.60           H  
ATOM    461 3HZ  LYS A  29       3.618  13.426  29.564  1.00  2.60           H  
ATOM    462  N   ALA A  30       5.873   7.842  25.697  1.00  1.72           N  
ATOM    463  CA  ALA A  30       7.066   8.110  24.914  1.00  1.72           C  
ATOM    464  C   ALA A  30       7.018   7.407  23.559  1.00  1.72           C  
ATOM    465  O   ALA A  30       7.436   7.984  22.549  1.00  1.72           O  
ATOM    466  CB  ALA A  30       8.292   7.665  25.689  1.00  1.72           C  
ATOM    467  H   ALA A  30       5.973   7.416  26.620  1.00  1.72           H  
ATOM    468  HA  ALA A  30       7.119   9.184  24.737  1.00  1.72           H  
ATOM    469 1HB  ALA A  30       9.189   7.891  25.117  1.00  1.72           H  
ATOM    470 2HB  ALA A  30       8.325   8.188  26.645  1.00  1.72           H  
ATOM    471 3HB  ALA A  30       8.233   6.593  25.866  1.00  1.72           H  
ATOM    472  N   GLU A  31       6.487   6.177  23.529  1.00  1.29           N  
ATOM    473  CA  GLU A  31       6.395   5.416  22.289  1.00  1.29           C  
ATOM    474  C   GLU A  31       5.377   6.045  21.352  1.00  1.29           C  
ATOM    475  O   GLU A  31       5.646   6.209  20.159  1.00  1.29           O  
ATOM    476  CB  GLU A  31       6.001   3.963  22.578  1.00  1.29           C  
ATOM    477  CG  GLU A  31       5.916   3.025  21.342  1.00  1.29           C  
ATOM    478  CD  GLU A  31       7.243   2.786  20.644  1.00  1.29           C  
ATOM    479  OE1 GLU A  31       8.263   3.072  21.224  1.00  1.29           O  
ATOM    480  OE2 GLU A  31       7.231   2.277  19.538  1.00  1.29           O  
ATOM    481  H   GLU A  31       6.176   5.746  24.400  1.00  1.29           H  
ATOM    482  HA  GLU A  31       7.369   5.429  21.802  1.00  1.29           H  
ATOM    483 1HB  GLU A  31       6.714   3.531  23.281  1.00  1.29           H  
ATOM    484 2HB  GLU A  31       5.025   3.951  23.068  1.00  1.29           H  
ATOM    485 1HG  GLU A  31       5.510   2.067  21.660  1.00  1.29           H  
ATOM    486 2HG  GLU A  31       5.215   3.462  20.629  1.00  1.29           H  
ATOM    487  N   LEU A  32       4.234   6.477  21.892  1.00  1.11           N  
ATOM    488  CA  LEU A  32       3.227   7.103  21.053  1.00  1.11           C  
ATOM    489  C   LEU A  32       3.803   8.319  20.373  1.00  1.11           C  
ATOM    490  O   LEU A  32       3.649   8.497  19.162  1.00  1.11           O  
ATOM    491  CB  LEU A  32       2.020   7.582  21.850  1.00  1.11           C  
ATOM    492  CG  LEU A  32       0.975   8.300  20.979  1.00  1.11           C  
ATOM    493  CD1 LEU A  32       0.457   7.333  20.001  1.00  1.11           C  
ATOM    494  CD2 LEU A  32      -0.114   8.847  21.822  1.00  1.11           C  
ATOM    495  H   LEU A  32       4.049   6.331  22.886  1.00  1.11           H  
ATOM    496  HA  LEU A  32       2.908   6.390  20.296  1.00  1.11           H  
ATOM    497 1HB  LEU A  32       1.547   6.722  22.327  1.00  1.11           H  
ATOM    498 2HB  LEU A  32       2.356   8.268  22.629  1.00  1.11           H  
ATOM    499  HG  LEU A  32       1.452   9.112  20.429  1.00  1.11           H  
ATOM    500 1HD1 LEU A  32      -0.278   7.802  19.348  1.00  1.11           H  
ATOM    501 2HD1 LEU A  32       1.278   6.947  19.412  1.00  1.11           H  
ATOM    502 3HD1 LEU A  32       0.003   6.549  20.548  1.00  1.11           H  
ATOM    503 1HD2 LEU A  32      -0.854   9.343  21.195  1.00  1.11           H  
ATOM    504 2HD2 LEU A  32      -0.580   8.040  22.371  1.00  1.11           H  
ATOM    505 3HD2 LEU A  32       0.313   9.565  22.511  1.00  1.11           H  
ATOM    506  N   ILE A  33       4.461   9.162  21.163  1.00  1.05           N  
ATOM    507  CA  ILE A  33       5.029  10.395  20.667  1.00  1.05           C  
ATOM    508  C   ILE A  33       6.097  10.129  19.626  1.00  1.05           C  
ATOM    509  O   ILE A  33       6.107  10.761  18.567  1.00  1.05           O  
ATOM    510  CB  ILE A  33       5.624  11.208  21.819  1.00  1.05           C  
ATOM    511  CG1 ILE A  33       4.504  11.701  22.741  1.00  1.05           C  
ATOM    512  CG2 ILE A  33       6.433  12.374  21.257  1.00  1.05           C  
ATOM    513  CD1 ILE A  33       5.009  12.241  24.047  1.00  1.05           C  
ATOM    514  H   ILE A  33       4.556   8.937  22.156  1.00  1.05           H  
ATOM    515  HA  ILE A  33       4.233  10.978  20.205  1.00  1.05           H  
ATOM    516  HB  ILE A  33       6.276  10.563  22.415  1.00  1.05           H  
ATOM    517 1HG1 ILE A  33       3.945  12.483  22.233  1.00  1.05           H  
ATOM    518 2HG1 ILE A  33       3.828  10.870  22.950  1.00  1.05           H  
ATOM    519 1HG2 ILE A  33       6.865  12.942  22.078  1.00  1.05           H  
ATOM    520 2HG2 ILE A  33       7.231  11.989  20.623  1.00  1.05           H  
ATOM    521 3HG2 ILE A  33       5.782  13.020  20.668  1.00  1.05           H  
ATOM    522 1HD1 ILE A  33       4.167  12.566  24.651  1.00  1.05           H  
ATOM    523 2HD1 ILE A  33       5.554  11.453  24.571  1.00  1.05           H  
ATOM    524 3HD1 ILE A  33       5.672  13.083  23.863  1.00  1.05           H  
ATOM    525  N   ALA A  34       6.996   9.179  19.901  1.00  1.05           N  
ATOM    526  CA  ALA A  34       8.040   8.866  18.942  1.00  1.05           C  
ATOM    527  C   ALA A  34       7.459   8.406  17.611  1.00  1.05           C  
ATOM    528  O   ALA A  34       7.927   8.828  16.550  1.00  1.05           O  
ATOM    529  CB  ALA A  34       8.934   7.778  19.501  1.00  1.05           C  
ATOM    530  H   ALA A  34       6.972   8.680  20.791  1.00  1.05           H  
ATOM    531  HA  ALA A  34       8.623   9.769  18.768  1.00  1.05           H  
ATOM    532 1HB  ALA A  34       9.729   7.557  18.793  1.00  1.05           H  
ATOM    533 2HB  ALA A  34       9.364   8.112  20.445  1.00  1.05           H  
ATOM    534 3HB  ALA A  34       8.338   6.877  19.675  1.00  1.05           H  
ATOM    535  N   ARG A  35       6.407   7.580  17.665  1.00  1.06           N  
ATOM    536  CA  ARG A  35       5.774   7.063  16.459  1.00  1.06           C  
ATOM    537  C   ARG A  35       4.978   8.147  15.761  1.00  1.06           C  
ATOM    538  O   ARG A  35       4.929   8.211  14.528  1.00  1.06           O  
ATOM    539  CB  ARG A  35       4.886   5.883  16.805  1.00  1.06           C  
ATOM    540  CG  ARG A  35       5.660   4.667  17.290  1.00  1.06           C  
ATOM    541  CD  ARG A  35       6.483   4.080  16.214  1.00  1.06           C  
ATOM    542  NE  ARG A  35       7.202   2.899  16.659  1.00  1.06           N  
ATOM    543  CZ  ARG A  35       8.044   2.190  15.884  1.00  1.06           C  
ATOM    544  NH1 ARG A  35       8.238   2.548  14.629  1.00  1.06           N  
ATOM    545  NH2 ARG A  35       8.675   1.141  16.382  1.00  1.06           N  
ATOM    546  H   ARG A  35       6.061   7.264  18.573  1.00  1.06           H  
ATOM    547  HA  ARG A  35       6.556   6.718  15.782  1.00  1.06           H  
ATOM    548 1HB  ARG A  35       4.198   6.174  17.605  1.00  1.06           H  
ATOM    549 2HB  ARG A  35       4.289   5.595  15.942  1.00  1.06           H  
ATOM    550 1HG  ARG A  35       6.333   4.961  18.096  1.00  1.06           H  
ATOM    551 2HG  ARG A  35       4.982   3.909  17.660  1.00  1.06           H  
ATOM    552 1HD  ARG A  35       5.843   3.795  15.382  1.00  1.06           H  
ATOM    553 2HD  ARG A  35       7.214   4.816  15.875  1.00  1.06           H  
ATOM    554  HE  ARG A  35       7.092   2.609  17.644  1.00  1.06           H  
ATOM    555 1HH1 ARG A  35       7.751   3.356  14.253  1.00  1.06           H  
ATOM    556 2HH1 ARG A  35       8.873   2.029  14.042  1.00  1.06           H  
ATOM    557 1HH2 ARG A  35       8.522   0.870  17.351  1.00  1.06           H  
ATOM    558 2HH2 ARG A  35       9.306   0.610  15.804  1.00  1.06           H  
ATOM    559  N   GLY A  36       4.379   9.030  16.549  1.00  1.08           N  
ATOM    560  CA  GLY A  36       3.624  10.140  16.020  1.00  1.08           C  
ATOM    561  C   GLY A  36       4.536  10.999  15.174  1.00  1.08           C  
ATOM    562  O   GLY A  36       4.237  11.279  14.010  1.00  1.08           O  
ATOM    563  H   GLY A  36       4.425   8.918  17.558  1.00  1.08           H  
ATOM    564 1HA  GLY A  36       2.808   9.772  15.414  1.00  1.08           H  
ATOM    565 2HA  GLY A  36       3.207  10.722  16.842  1.00  1.08           H  
ATOM    566  N   ASN A  37       5.658  11.412  15.768  1.00  1.11           N  
ATOM    567  CA  ASN A  37       6.627  12.258  15.094  1.00  1.11           C  
ATOM    568  C   ASN A  37       7.255  11.579  13.877  1.00  1.11           C  
ATOM    569  O   ASN A  37       7.454  12.223  12.841  1.00  1.11           O  
ATOM    570  CB  ASN A  37       7.706  12.666  16.075  1.00  1.11           C  
ATOM    571  CG  ASN A  37       7.227  13.669  17.091  1.00  1.11           C  
ATOM    572  OD1 ASN A  37       6.219  14.361  16.890  1.00  1.11           O  
ATOM    573  ND2 ASN A  37       7.934  13.764  18.187  1.00  1.11           N  
ATOM    574  H   ASN A  37       5.835  11.131  16.734  1.00  1.11           H  
ATOM    575  HA  ASN A  37       6.113  13.151  14.739  1.00  1.11           H  
ATOM    576 1HB  ASN A  37       8.056  11.774  16.606  1.00  1.11           H  
ATOM    577 2HB  ASN A  37       8.555  13.080  15.536  1.00  1.11           H  
ATOM    578 1HD2 ASN A  37       7.667  14.411  18.900  1.00  1.11           H  
ATOM    579 2HD2 ASN A  37       8.738  13.185  18.312  1.00  1.11           H  
ATOM    580  N   GLU A  38       7.548  10.273  13.963  1.00  1.14           N  
ATOM    581  CA  GLU A  38       8.133   9.608  12.805  1.00  1.14           C  
ATOM    582  C   GLU A  38       7.152   9.627  11.646  1.00  1.14           C  
ATOM    583  O   GLU A  38       7.506  10.017  10.532  1.00  1.14           O  
ATOM    584  CB  GLU A  38       8.531   8.154  13.104  1.00  1.14           C  
ATOM    585  CG  GLU A  38       9.221   7.459  11.905  1.00  1.14           C  
ATOM    586  CD  GLU A  38       9.666   6.017  12.144  1.00  1.14           C  
ATOM    587  OE1 GLU A  38       9.401   5.482  13.190  1.00  1.14           O  
ATOM    588  OE2 GLU A  38      10.299   5.467  11.271  1.00  1.14           O  
ATOM    589  H   GLU A  38       7.407   9.754  14.832  1.00  1.14           H  
ATOM    590  HA  GLU A  38       9.025  10.156  12.505  1.00  1.14           H  
ATOM    591 1HB  GLU A  38       9.207   8.129  13.959  1.00  1.14           H  
ATOM    592 2HB  GLU A  38       7.641   7.581  13.374  1.00  1.14           H  
ATOM    593 1HG  GLU A  38       8.519   7.469  11.083  1.00  1.14           H  
ATOM    594 2HG  GLU A  38      10.084   8.053  11.608  1.00  1.14           H  
ATOM    595  N   LEU A  39       5.902   9.248  11.913  1.00  1.17           N  
ATOM    596  CA  LEU A  39       4.911   9.198  10.858  1.00  1.17           C  
ATOM    597  C   LEU A  39       4.636  10.567  10.283  1.00  1.17           C  
ATOM    598  O   LEU A  39       4.527  10.708   9.066  1.00  1.17           O  
ATOM    599  CB  LEU A  39       3.611   8.570  11.335  1.00  1.17           C  
ATOM    600  CG  LEU A  39       2.531   8.477  10.248  1.00  1.17           C  
ATOM    601  CD1 LEU A  39       3.062   7.644   9.054  1.00  1.17           C  
ATOM    602  CD2 LEU A  39       1.309   7.841  10.838  1.00  1.17           C  
ATOM    603  H   LEU A  39       5.641   8.959  12.858  1.00  1.17           H  
ATOM    604  HA  LEU A  39       5.300   8.573  10.062  1.00  1.17           H  
ATOM    605 1HB  LEU A  39       3.819   7.567  11.705  1.00  1.17           H  
ATOM    606 2HB  LEU A  39       3.221   9.169  12.165  1.00  1.17           H  
ATOM    607  HG  LEU A  39       2.283   9.477   9.886  1.00  1.17           H  
ATOM    608 1HD1 LEU A  39       2.291   7.575   8.282  1.00  1.17           H  
ATOM    609 2HD1 LEU A  39       3.946   8.124   8.638  1.00  1.17           H  
ATOM    610 3HD1 LEU A  39       3.324   6.654   9.390  1.00  1.17           H  
ATOM    611 1HD2 LEU A  39       0.542   7.776  10.072  1.00  1.17           H  
ATOM    612 2HD2 LEU A  39       1.553   6.840  11.200  1.00  1.17           H  
ATOM    613 3HD2 LEU A  39       0.949   8.446  11.664  1.00  1.17           H  
ATOM    614  N   GLU A  40       4.509  11.585  11.133  1.00  1.21           N  
ATOM    615  CA  GLU A  40       4.217  12.905  10.609  1.00  1.21           C  
ATOM    616  C   GLU A  40       5.355  13.363   9.711  1.00  1.21           C  
ATOM    617  O   GLU A  40       5.117  13.897   8.628  1.00  1.21           O  
ATOM    618  CB  GLU A  40       4.008  13.897  11.757  1.00  1.21           C  
ATOM    619  CG  GLU A  40       3.652  15.336  11.342  1.00  1.21           C  
ATOM    620  CD  GLU A  40       2.307  15.479  10.644  1.00  1.21           C  
ATOM    621  OE1 GLU A  40       1.511  14.572  10.712  1.00  1.21           O  
ATOM    622  OE2 GLU A  40       2.070  16.523  10.079  1.00  1.21           O  
ATOM    623  H   GLU A  40       4.594  11.441  12.140  1.00  1.21           H  
ATOM    624  HA  GLU A  40       3.306  12.852  10.015  1.00  1.21           H  
ATOM    625 1HB  GLU A  40       3.214  13.528  12.407  1.00  1.21           H  
ATOM    626 2HB  GLU A  40       4.920  13.938  12.360  1.00  1.21           H  
ATOM    627 1HG  GLU A  40       3.654  15.965  12.230  1.00  1.21           H  
ATOM    628 2HG  GLU A  40       4.435  15.693  10.681  1.00  1.21           H  
ATOM    629  N   ALA A  41       6.606  13.100  10.105  1.00  1.24           N  
ATOM    630  CA  ALA A  41       7.712  13.488   9.247  1.00  1.24           C  
ATOM    631  C   ALA A  41       7.619  12.774   7.903  1.00  1.24           C  
ATOM    632  O   ALA A  41       7.784  13.391   6.850  1.00  1.24           O  
ATOM    633  CB  ALA A  41       9.031  13.155   9.911  1.00  1.24           C  
ATOM    634  H   ALA A  41       6.796  12.658  11.007  1.00  1.24           H  
ATOM    635  HA  ALA A  41       7.649  14.561   9.071  1.00  1.24           H  
ATOM    636 1HB  ALA A  41       9.852  13.462   9.266  1.00  1.24           H  
ATOM    637 2HB  ALA A  41       9.098  13.677  10.865  1.00  1.24           H  
ATOM    638 3HB  ALA A  41       9.084  12.079  10.085  1.00  1.24           H  
ATOM    639  N   ILE A  42       7.266  11.490   7.927  1.00  1.29           N  
ATOM    640  CA  ILE A  42       7.156  10.720   6.698  1.00  1.29           C  
ATOM    641  C   ILE A  42       6.068  11.262   5.787  1.00  1.29           C  
ATOM    642  O   ILE A  42       6.284  11.469   4.587  1.00  1.29           O  
ATOM    643  CB  ILE A  42       6.866   9.250   7.018  1.00  1.29           C  
ATOM    644  CG1 ILE A  42       8.066   8.598   7.679  1.00  1.29           C  
ATOM    645  CG2 ILE A  42       6.484   8.547   5.809  1.00  1.29           C  
ATOM    646  CD1 ILE A  42       7.741   7.254   8.285  1.00  1.29           C  
ATOM    647  H   ILE A  42       7.124  11.023   8.826  1.00  1.29           H  
ATOM    648  HA  ILE A  42       8.106  10.782   6.169  1.00  1.29           H  
ATOM    649  HB  ILE A  42       6.049   9.198   7.725  1.00  1.29           H  
ATOM    650 1HG1 ILE A  42       8.846   8.460   6.934  1.00  1.29           H  
ATOM    651 2HG1 ILE A  42       8.448   9.250   8.454  1.00  1.29           H  
ATOM    652 1HG2 ILE A  42       6.253   7.519   6.054  1.00  1.29           H  
ATOM    653 2HG2 ILE A  42       5.617   9.036   5.413  1.00  1.29           H  
ATOM    654 3HG2 ILE A  42       7.296   8.583   5.082  1.00  1.29           H  
ATOM    655 1HD1 ILE A  42       8.641   6.832   8.739  1.00  1.29           H  
ATOM    656 2HD1 ILE A  42       6.980   7.372   9.047  1.00  1.29           H  
ATOM    657 3HD1 ILE A  42       7.379   6.582   7.516  1.00  1.29           H  
ATOM    658  N   VAL A  43       4.906  11.531   6.358  1.00  1.35           N  
ATOM    659  CA  VAL A  43       3.809  12.043   5.572  1.00  1.35           C  
ATOM    660  C   VAL A  43       4.162  13.386   4.961  1.00  1.35           C  
ATOM    661  O   VAL A  43       3.934  13.598   3.769  1.00  1.35           O  
ATOM    662  CB  VAL A  43       2.544  12.152   6.427  1.00  1.35           C  
ATOM    663  CG1 VAL A  43       1.469  12.897   5.661  1.00  1.35           C  
ATOM    664  CG2 VAL A  43       2.066  10.733   6.782  1.00  1.35           C  
ATOM    665  H   VAL A  43       4.784  11.355   7.355  1.00  1.35           H  
ATOM    666  HA  VAL A  43       3.612  11.338   4.764  1.00  1.35           H  
ATOM    667  HB  VAL A  43       2.769  12.712   7.344  1.00  1.35           H  
ATOM    668 1HG1 VAL A  43       0.573  12.976   6.274  1.00  1.35           H  
ATOM    669 2HG1 VAL A  43       1.837  13.890   5.425  1.00  1.35           H  
ATOM    670 3HG1 VAL A  43       1.235  12.364   4.739  1.00  1.35           H  
ATOM    671 1HG2 VAL A  43       1.172  10.791   7.400  1.00  1.35           H  
ATOM    672 2HG2 VAL A  43       1.844  10.187   5.868  1.00  1.35           H  
ATOM    673 3HG2 VAL A  43       2.847  10.214   7.327  1.00  1.35           H  
ATOM    674  N   LEU A  44       4.763  14.280   5.746  1.00  1.43           N  
ATOM    675  CA  LEU A  44       5.131  15.585   5.223  1.00  1.43           C  
ATOM    676  C   LEU A  44       6.151  15.468   4.097  1.00  1.43           C  
ATOM    677  O   LEU A  44       6.055  16.179   3.091  1.00  1.43           O  
ATOM    678  CB  LEU A  44       5.690  16.447   6.346  1.00  1.43           C  
ATOM    679  CG  LEU A  44       4.666  16.860   7.405  1.00  1.43           C  
ATOM    680  CD1 LEU A  44       5.381  17.544   8.550  1.00  1.43           C  
ATOM    681  CD2 LEU A  44       3.628  17.759   6.780  1.00  1.43           C  
ATOM    682  H   LEU A  44       4.948  14.062   6.728  1.00  1.43           H  
ATOM    683  HA  LEU A  44       4.236  16.060   4.830  1.00  1.43           H  
ATOM    684 1HB  LEU A  44       6.479  15.881   6.850  1.00  1.43           H  
ATOM    685 2HB  LEU A  44       6.128  17.346   5.919  1.00  1.43           H  
ATOM    686  HG  LEU A  44       4.167  15.977   7.798  1.00  1.43           H  
ATOM    687 1HD1 LEU A  44       4.649  17.824   9.312  1.00  1.43           H  
ATOM    688 2HD1 LEU A  44       6.108  16.854   8.980  1.00  1.43           H  
ATOM    689 3HD1 LEU A  44       5.889  18.434   8.187  1.00  1.43           H  
ATOM    690 1HD2 LEU A  44       2.895  18.037   7.542  1.00  1.43           H  
ATOM    691 2HD2 LEU A  44       4.106  18.654   6.386  1.00  1.43           H  
ATOM    692 3HD2 LEU A  44       3.135  17.230   5.980  1.00  1.43           H  
ATOM    693  N   GLU A  45       7.108  14.542   4.216  1.00  1.59           N  
ATOM    694  CA  GLU A  45       8.087  14.403   3.148  1.00  1.59           C  
ATOM    695  C   GLU A  45       7.409  13.958   1.858  1.00  1.59           C  
ATOM    696  O   GLU A  45       7.782  14.401   0.773  1.00  1.59           O  
ATOM    697  CB  GLU A  45       9.220  13.443   3.539  1.00  1.59           C  
ATOM    698  CG  GLU A  45      10.202  13.997   4.614  1.00  1.59           C  
ATOM    699  CD  GLU A  45      10.978  15.222   4.158  1.00  1.59           C  
ATOM    700  OE1 GLU A  45      11.574  15.180   3.112  1.00  1.59           O  
ATOM    701  OE2 GLU A  45      10.965  16.215   4.865  1.00  1.59           O  
ATOM    702  H   GLU A  45       7.180  13.967   5.058  1.00  1.59           H  
ATOM    703  HA  GLU A  45       8.532  15.376   2.967  1.00  1.59           H  
ATOM    704 1HB  GLU A  45       8.784  12.523   3.935  1.00  1.59           H  
ATOM    705 2HB  GLU A  45       9.795  13.179   2.653  1.00  1.59           H  
ATOM    706 1HG  GLU A  45       9.637  14.270   5.495  1.00  1.59           H  
ATOM    707 2HG  GLU A  45      10.898  13.209   4.895  1.00  1.59           H  
ATOM    708  N   HIS A  46       6.379  13.115   1.955  1.00  1.86           N  
ATOM    709  CA  HIS A  46       5.683  12.706   0.743  1.00  1.86           C  
ATOM    710  C   HIS A  46       4.814  13.842   0.196  1.00  1.86           C  
ATOM    711  O   HIS A  46       4.791  14.090  -1.011  1.00  1.86           O  
ATOM    712  CB  HIS A  46       4.798  11.478   0.989  1.00  1.86           C  
ATOM    713  CG  HIS A  46       5.542  10.198   1.190  1.00  1.86           C  
ATOM    714  ND1 HIS A  46       6.261   9.585   0.185  1.00  1.86           N  
ATOM    715  CD2 HIS A  46       5.661   9.413   2.268  1.00  1.86           C  
ATOM    716  CE1 HIS A  46       6.790   8.469   0.649  1.00  1.86           C  
ATOM    717  NE2 HIS A  46       6.440   8.335   1.913  1.00  1.86           N  
ATOM    718  H   HIS A  46       6.111  12.741   2.870  1.00  1.86           H  
ATOM    719  HA  HIS A  46       6.412  12.450  -0.025  1.00  1.86           H  
ATOM    720 1HB  HIS A  46       4.189  11.654   1.882  1.00  1.86           H  
ATOM    721 2HB  HIS A  46       4.115  11.350   0.152  1.00  1.86           H  
ATOM    722  HD1 HIS A  46       6.369   9.914  -0.756  1.00  1.86           H  
ATOM    723  HD2 HIS A  46       5.258   9.501   3.263  1.00  1.86           H  
ATOM    724  HE1 HIS A  46       7.397   7.829   0.006  1.00  1.86           H  
ATOM    725  N   LEU A  47       4.151  14.592   1.079  1.00  2.32           N  
ATOM    726  CA  LEU A  47       3.275  15.669   0.623  1.00  2.32           C  
ATOM    727  C   LEU A  47       4.047  16.743  -0.134  1.00  2.32           C  
ATOM    728  O   LEU A  47       3.570  17.257  -1.147  1.00  2.32           O  
ATOM    729  CB  LEU A  47       2.543  16.300   1.810  1.00  2.32           C  
ATOM    730  CG  LEU A  47       1.483  15.414   2.478  1.00  2.32           C  
ATOM    731  CD1 LEU A  47       0.981  16.099   3.730  1.00  2.32           C  
ATOM    732  CD2 LEU A  47       0.359  15.158   1.503  1.00  2.32           C  
ATOM    733  H   LEU A  47       4.214  14.373   2.072  1.00  2.32           H  
ATOM    734  HA  LEU A  47       2.535  15.242  -0.049  1.00  2.32           H  
ATOM    735 1HB  LEU A  47       3.281  16.558   2.567  1.00  2.32           H  
ATOM    736 2HB  LEU A  47       2.057  17.214   1.476  1.00  2.32           H  
ATOM    737  HG  LEU A  47       1.922  14.468   2.760  1.00  2.32           H  
ATOM    738 1HD1 LEU A  47       0.234  15.471   4.213  1.00  2.32           H  
ATOM    739 2HD1 LEU A  47       1.809  16.253   4.402  1.00  2.32           H  
ATOM    740 3HD1 LEU A  47       0.537  17.057   3.470  1.00  2.32           H  
ATOM    741 1HD2 LEU A  47      -0.391  14.524   1.975  1.00  2.32           H  
ATOM    742 2HD2 LEU A  47      -0.095  16.106   1.213  1.00  2.32           H  
ATOM    743 3HD2 LEU A  47       0.754  14.658   0.619  1.00  2.32           H  
ATOM    744  N   LYS A  48       5.266  17.038   0.305  1.00  3.03           N  
ATOM    745  CA  LYS A  48       6.100  18.038  -0.358  1.00  3.03           C  
ATOM    746  C   LYS A  48       6.460  17.682  -1.805  1.00  3.03           C  
ATOM    747  O   LYS A  48       6.859  18.562  -2.569  1.00  3.03           O  
ATOM    748  CB  LYS A  48       7.367  18.321   0.449  1.00  3.03           C  
ATOM    749  CG  LYS A  48       7.129  19.111   1.747  1.00  3.03           C  
ATOM    750  CD  LYS A  48       8.444  19.534   2.397  1.00  3.03           C  
ATOM    751  CE  LYS A  48       9.136  18.349   3.041  1.00  3.03           C  
ATOM    752  NZ  LYS A  48      10.400  18.731   3.740  1.00  3.03           N  
ATOM    753  H   LYS A  48       5.611  16.586   1.154  1.00  3.03           H  
ATOM    754  HA  LYS A  48       5.530  18.966  -0.392  1.00  3.03           H  
ATOM    755 1HB  LYS A  48       7.833  17.366   0.724  1.00  3.03           H  
ATOM    756 2HB  LYS A  48       8.079  18.869  -0.165  1.00  3.03           H  
ATOM    757 1HG  LYS A  48       6.544  20.002   1.522  1.00  3.03           H  
ATOM    758 2HG  LYS A  48       6.567  18.503   2.447  1.00  3.03           H  
ATOM    759 1HD  LYS A  48       9.103  19.965   1.644  1.00  3.03           H  
ATOM    760 2HD  LYS A  48       8.249  20.286   3.160  1.00  3.03           H  
ATOM    761 1HE  LYS A  48       8.458  17.897   3.767  1.00  3.03           H  
ATOM    762 2HE  LYS A  48       9.371  17.611   2.274  1.00  3.03           H  
ATOM    763 1HZ  LYS A  48      10.787  17.865   4.147  1.00  3.03           H  
ATOM    764 2HZ  LYS A  48      11.057  19.125   3.088  1.00  3.03           H  
ATOM    765 3HZ  LYS A  48      10.210  19.391   4.471  1.00  3.03           H  
ATOM    766  N   GLU A  49       6.384  16.397  -2.175  1.00  4.03           N  
ATOM    767  CA  GLU A  49       6.711  15.969  -3.531  1.00  4.03           C  
ATOM    768  C   GLU A  49       5.470  15.795  -4.421  1.00  4.03           C  
ATOM    769  O   GLU A  49       5.593  15.313  -5.551  1.00  4.03           O  
ATOM    770  CB  GLU A  49       7.518  14.661  -3.519  1.00  4.03           C  
ATOM    771  CG  GLU A  49       8.906  14.762  -2.874  1.00  4.03           C  
ATOM    772  CD  GLU A  49       9.711  13.464  -2.965  1.00  4.03           C  
ATOM    773  OE1 GLU A  49       9.199  12.493  -3.480  1.00  4.03           O  
ATOM    774  OE2 GLU A  49      10.845  13.461  -2.536  1.00  4.03           O  
ATOM    775  H   GLU A  49       6.031  15.693  -1.527  1.00  4.03           H  
ATOM    776  HA  GLU A  49       7.333  16.738  -3.986  1.00  4.03           H  
ATOM    777 1HB  GLU A  49       6.955  13.903  -2.969  1.00  4.03           H  
ATOM    778 2HB  GLU A  49       7.643  14.302  -4.538  1.00  4.03           H  
ATOM    779 1HG  GLU A  49       9.464  15.562  -3.359  1.00  4.03           H  
ATOM    780 2HG  GLU A  49       8.779  15.031  -1.823  1.00  4.03           H  
ATOM    781  N   SER A  50       4.289  16.146  -3.901  1.00  5.29           N  
ATOM    782  CA  SER A  50       3.037  15.978  -4.630  1.00  5.29           C  
ATOM    783  C   SER A  50       2.914  16.928  -5.820  1.00  5.29           C  
ATOM    784  O   SER A  50       2.201  16.622  -6.776  1.00  5.29           O  
ATOM    785  OXT SER A  50       3.275  18.097  -5.693  1.00  5.29           O  
ATOM    786  CB  SER A  50       1.868  16.185  -3.686  1.00  5.29           C  
ATOM    787  OG  SER A  50       0.645  16.108  -4.367  1.00  5.29           O  
ATOM    788  H   SER A  50       4.243  16.542  -2.961  1.00  5.29           H  
ATOM    789  HA  SER A  50       3.001  14.955  -5.006  1.00  5.29           H  
ATOM    790 1HB  SER A  50       1.903  15.435  -2.892  1.00  5.29           H  
ATOM    791 2HB  SER A  50       1.961  17.161  -3.210  1.00  5.29           H  
ATOM    792  HG  SER A  50      -0.031  16.291  -3.711  1.00  5.29           H  
ENDMDL

REMARK ID 640538 DOMAINID 634135 MODEL 4 test1_NEM_2
MODEL     4
ATOM      1  N   GLN A   1      -1.778   1.299  -0.729  1.00  2.19           N  
ATOM      2  CA  GLN A   1      -0.330   1.371  -0.900  1.00  2.19           C  
ATOM      3  C   GLN A   1       0.257   2.717  -0.472  1.00  2.19           C  
ATOM      4  O   GLN A   1       1.090   2.783   0.440  1.00  2.19           O  
ATOM      5  CB  GLN A   1       0.064   1.093  -2.356  1.00  2.19           C  
ATOM      6  CG  GLN A   1      -0.162  -0.347  -2.812  1.00  2.19           C  
ATOM      7  CD  GLN A   1       0.195  -0.566  -4.284  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       0.065   0.339  -5.115  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       0.650  -1.774  -4.608  1.00  2.19           N  
ATOM     10 1H   GLN A   1      -2.110   0.387  -1.006  1.00  2.19           H  
ATOM     11 2H   GLN A   1      -1.974   1.438   0.256  1.00  2.19           H  
ATOM     12 3H   GLN A   1      -2.239   2.010  -1.269  1.00  2.19           H  
ATOM     13  HA  GLN A   1       0.118   0.607  -0.266  1.00  2.19           H  
ATOM     14 1HB  GLN A   1      -0.503   1.745  -3.018  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       1.119   1.331  -2.494  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       0.460  -1.006  -2.207  1.00  2.19           H  
ATOM     17 2HG  GLN A   1      -1.213  -0.596  -2.674  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       0.903  -1.977  -5.556  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       0.743  -2.479  -3.905  1.00  2.19           H  
ATOM     20  N   GLU A   2      -0.153   3.797  -1.138  1.00  2.06           N  
ATOM     21  CA  GLU A   2       0.442   5.098  -0.841  1.00  2.06           C  
ATOM     22  C   GLU A   2       0.144   5.625   0.556  1.00  2.06           C  
ATOM     23  O   GLU A   2       1.017   6.219   1.187  1.00  2.06           O  
ATOM     24  CB  GLU A   2      -0.018   6.120  -1.874  1.00  2.06           C  
ATOM     25  CG  GLU A   2       0.551   5.883  -3.267  1.00  2.06           C  
ATOM     26  CD  GLU A   2       2.049   5.987  -3.281  1.00  2.06           C  
ATOM     27  OE1 GLU A   2       2.563   6.772  -2.522  1.00  2.06           O  
ATOM     28  OE2 GLU A   2       2.678   5.285  -4.031  1.00  2.06           O  
ATOM     29  H   GLU A   2      -0.837   3.734  -1.875  1.00  2.06           H  
ATOM     30  HA  GLU A   2       1.523   4.995  -0.931  1.00  2.06           H  
ATOM     31 1HB  GLU A   2      -1.106   6.102  -1.944  1.00  2.06           H  
ATOM     32 2HB  GLU A   2       0.274   7.123  -1.553  1.00  2.06           H  
ATOM     33 1HG  GLU A   2       0.262   4.886  -3.606  1.00  2.06           H  
ATOM     34 2HG  GLU A   2       0.127   6.614  -3.955  1.00  2.06           H  
ATOM     35  N   LEU A   3      -1.057   5.391   1.075  1.00  1.90           N  
ATOM     36  CA  LEU A   3      -1.327   5.908   2.405  1.00  1.90           C  
ATOM     37  C   LEU A   3      -0.460   5.200   3.426  1.00  1.90           C  
ATOM     38  O   LEU A   3       0.044   5.821   4.361  1.00  1.90           O  
ATOM     39  CB  LEU A   3      -2.798   5.739   2.761  1.00  1.90           C  
ATOM     40  CG  LEU A   3      -3.757   6.606   1.948  1.00  1.90           C  
ATOM     41  CD1 LEU A   3      -5.188   6.238   2.303  1.00  1.90           C  
ATOM     42  CD2 LEU A   3      -3.462   8.073   2.227  1.00  1.90           C  
ATOM     43  H   LEU A   3      -1.759   4.890   0.556  1.00  1.90           H  
ATOM     44  HA  LEU A   3      -1.084   6.968   2.422  1.00  1.90           H  
ATOM     45 1HB  LEU A   3      -3.074   4.692   2.613  1.00  1.90           H  
ATOM     46 2HB  LEU A   3      -2.932   5.983   3.814  1.00  1.90           H  
ATOM     47  HG  LEU A   3      -3.614   6.409   0.885  1.00  1.90           H  
ATOM     48 1HD1 LEU A   3      -5.876   6.847   1.717  1.00  1.90           H  
ATOM     49 2HD1 LEU A   3      -5.358   5.183   2.083  1.00  1.90           H  
ATOM     50 3HD1 LEU A   3      -5.357   6.419   3.364  1.00  1.90           H  
ATOM     51 1HD2 LEU A   3      -4.140   8.697   1.644  1.00  1.90           H  
ATOM     52 2HD2 LEU A   3      -3.603   8.280   3.288  1.00  1.90           H  
ATOM     53 3HD2 LEU A   3      -2.435   8.296   1.948  1.00  1.90           H  
ATOM     54  N   GLU A   4      -0.262   3.895   3.232  1.00  1.74           N  
ATOM     55  CA  GLU A   4       0.552   3.124   4.151  1.00  1.74           C  
ATOM     56  C   GLU A   4       1.984   3.637   4.094  1.00  1.74           C  
ATOM     57  O   GLU A   4       2.638   3.789   5.127  1.00  1.74           O  
ATOM     58  CB  GLU A   4       0.482   1.630   3.816  1.00  1.74           C  
ATOM     59  CG  GLU A   4      -0.910   0.973   4.046  1.00  1.74           C  
ATOM     60  CD  GLU A   4      -1.902   1.142   2.890  1.00  1.74           C  
ATOM     61  OE1 GLU A   4      -1.541   1.697   1.882  1.00  1.74           O  
ATOM     62  OE2 GLU A   4      -3.015   0.708   3.022  1.00  1.74           O  
ATOM     63  H   GLU A   4      -0.680   3.445   2.437  1.00  1.74           H  
ATOM     64  HA  GLU A   4       0.176   3.271   5.162  1.00  1.74           H  
ATOM     65 1HB  GLU A   4       0.752   1.483   2.770  1.00  1.74           H  
ATOM     66 2HB  GLU A   4       1.212   1.091   4.419  1.00  1.74           H  
ATOM     67 1HG  GLU A   4      -0.765  -0.093   4.224  1.00  1.74           H  
ATOM     68 2HG  GLU A   4      -1.343   1.403   4.947  1.00  1.74           H  
ATOM     69  N   ARG A   5       2.452   3.960   2.883  1.00  1.59           N  
ATOM     70  CA  ARG A   5       3.791   4.502   2.714  1.00  1.59           C  
ATOM     71  C   ARG A   5       3.934   5.797   3.497  1.00  1.59           C  
ATOM     72  O   ARG A   5       4.904   5.975   4.239  1.00  1.59           O  
ATOM     73  CB  ARG A   5       4.116   4.762   1.249  1.00  1.59           C  
ATOM     74  CG  ARG A   5       5.529   5.297   1.016  1.00  1.59           C  
ATOM     75  CD  ARG A   5       5.814   5.589  -0.423  1.00  1.59           C  
ATOM     76  NE  ARG A   5       4.988   6.659  -0.954  1.00  1.59           N  
ATOM     77  CZ  ARG A   5       5.176   7.965  -0.727  1.00  1.59           C  
ATOM     78  NH1 ARG A   5       6.150   8.382   0.056  1.00  1.59           N  
ATOM     79  NH2 ARG A   5       4.357   8.799  -1.310  1.00  1.59           N  
ATOM     80  H   ARG A   5       1.874   3.789   2.059  1.00  1.59           H  
ATOM     81  HA  ARG A   5       4.509   3.779   3.102  1.00  1.59           H  
ATOM     82 1HB  ARG A   5       3.988   3.845   0.676  1.00  1.59           H  
ATOM     83 2HB  ARG A   5       3.424   5.497   0.844  1.00  1.59           H  
ATOM     84 1HG  ARG A   5       5.658   6.230   1.579  1.00  1.59           H  
ATOM     85 2HG  ARG A   5       6.258   4.566   1.370  1.00  1.59           H  
ATOM     86 1HD  ARG A   5       6.857   5.881  -0.527  1.00  1.59           H  
ATOM     87 2HD  ARG A   5       5.625   4.695  -1.017  1.00  1.59           H  
ATOM     88  HE  ARG A   5       4.201   6.420  -1.580  1.00  1.59           H  
ATOM     89 1HH1 ARG A   5       6.770   7.704   0.497  1.00  1.59           H  
ATOM     90 2HH1 ARG A   5       6.285   9.362   0.228  1.00  1.59           H  
ATOM     91 1HH2 ARG A   5       3.624   8.385  -1.903  1.00  1.59           H  
ATOM     92 2HH2 ARG A   5       4.449   9.792  -1.185  1.00  1.59           H  
ATOM     93  N   LEU A   6       2.949   6.689   3.371  1.00  1.46           N  
ATOM     94  CA  LEU A   6       3.028   7.964   4.063  1.00  1.46           C  
ATOM     95  C   LEU A   6       3.062   7.752   5.570  1.00  1.46           C  
ATOM     96  O   LEU A   6       3.819   8.429   6.271  1.00  1.46           O  
ATOM     97  CB  LEU A   6       1.841   8.856   3.688  1.00  1.46           C  
ATOM     98  CG  LEU A   6       1.832   9.328   2.243  1.00  1.46           C  
ATOM     99  CD1 LEU A   6       0.546  10.095   1.964  1.00  1.46           C  
ATOM    100  CD2 LEU A   6       3.038  10.155   1.974  1.00  1.46           C  
ATOM    101  H   LEU A   6       2.160   6.489   2.751  1.00  1.46           H  
ATOM    102  HA  LEU A   6       3.949   8.460   3.763  1.00  1.46           H  
ATOM    103 1HB  LEU A   6       0.923   8.294   3.858  1.00  1.46           H  
ATOM    104 2HB  LEU A   6       1.838   9.732   4.333  1.00  1.46           H  
ATOM    105  HG  LEU A   6       1.854   8.463   1.589  1.00  1.46           H  
ATOM    106 1HD1 LEU A   6       0.528  10.408   0.929  1.00  1.46           H  
ATOM    107 2HD1 LEU A   6      -0.304   9.447   2.158  1.00  1.46           H  
ATOM    108 3HD1 LEU A   6       0.492  10.970   2.607  1.00  1.46           H  
ATOM    109 1HD2 LEU A   6       2.997  10.437   0.939  1.00  1.46           H  
ATOM    110 2HD2 LEU A   6       3.043  11.039   2.607  1.00  1.46           H  
ATOM    111 3HD2 LEU A   6       3.937   9.567   2.162  1.00  1.46           H  
ATOM    112  N   VAL A   7       2.301   6.774   6.068  1.00  1.36           N  
ATOM    113  CA  VAL A   7       2.327   6.484   7.492  1.00  1.36           C  
ATOM    114  C   VAL A   7       3.702   5.981   7.914  1.00  1.36           C  
ATOM    115  O   VAL A   7       4.250   6.460   8.907  1.00  1.36           O  
ATOM    116  CB  VAL A   7       1.259   5.451   7.877  1.00  1.36           C  
ATOM    117  CG1 VAL A   7       1.467   5.029   9.326  1.00  1.36           C  
ATOM    118  CG2 VAL A   7      -0.118   6.063   7.706  1.00  1.36           C  
ATOM    119  H   VAL A   7       1.677   6.250   5.452  1.00  1.36           H  
ATOM    120  HA  VAL A   7       2.114   7.406   8.031  1.00  1.36           H  
ATOM    121  HB  VAL A   7       1.357   4.572   7.242  1.00  1.36           H  
ATOM    122 1HG1 VAL A   7       0.717   4.291   9.602  1.00  1.36           H  
ATOM    123 2HG1 VAL A   7       2.461   4.590   9.429  1.00  1.36           H  
ATOM    124 3HG1 VAL A   7       1.383   5.897   9.977  1.00  1.36           H  
ATOM    125 1HG2 VAL A   7      -0.876   5.330   7.977  1.00  1.36           H  
ATOM    126 2HG2 VAL A   7      -0.207   6.934   8.350  1.00  1.36           H  
ATOM    127 3HG2 VAL A   7      -0.261   6.363   6.679  1.00  1.36           H  
ATOM    128  N   ASP A   8       4.287   5.047   7.156  1.00  1.29           N  
ATOM    129  CA  ASP A   8       5.611   4.547   7.518  1.00  1.29           C  
ATOM    130  C   ASP A   8       6.641   5.682   7.528  1.00  1.29           C  
ATOM    131  O   ASP A   8       7.496   5.755   8.424  1.00  1.29           O  
ATOM    132  CB  ASP A   8       6.080   3.454   6.543  1.00  1.29           C  
ATOM    133  CG  ASP A   8       5.371   2.077   6.691  1.00  1.29           C  
ATOM    134  OD1 ASP A   8       4.704   1.852   7.671  1.00  1.29           O  
ATOM    135  OD2 ASP A   8       5.553   1.253   5.818  1.00  1.29           O  
ATOM    136  H   ASP A   8       3.800   4.677   6.339  1.00  1.29           H  
ATOM    137  HA  ASP A   8       5.556   4.121   8.520  1.00  1.29           H  
ATOM    138 1HB  ASP A   8       5.915   3.810   5.521  1.00  1.29           H  
ATOM    139 2HB  ASP A   8       7.152   3.308   6.659  1.00  1.29           H  
ATOM    140  N   ASP A   9       6.545   6.603   6.562  1.00  1.23           N  
ATOM    141  CA  ASP A   9       7.489   7.711   6.537  1.00  1.23           C  
ATOM    142  C   ASP A   9       7.268   8.634   7.732  1.00  1.23           C  
ATOM    143  O   ASP A   9       8.233   9.106   8.343  1.00  1.23           O  
ATOM    144  CB  ASP A   9       7.393   8.501   5.234  1.00  1.23           C  
ATOM    145  CG  ASP A   9       7.965   7.756   4.011  1.00  1.23           C  
ATOM    146  OD1 ASP A   9       8.623   6.760   4.201  1.00  1.23           O  
ATOM    147  OD2 ASP A   9       7.765   8.212   2.898  1.00  1.23           O  
ATOM    148  H   ASP A   9       5.834   6.510   5.834  1.00  1.23           H  
ATOM    149  HA  ASP A   9       8.495   7.302   6.605  1.00  1.23           H  
ATOM    150 1HB  ASP A   9       6.343   8.738   5.040  1.00  1.23           H  
ATOM    151 2HB  ASP A   9       7.931   9.436   5.353  1.00  1.23           H  
ATOM    152  N   ALA A  10       6.005   8.871   8.094  1.00  1.19           N  
ATOM    153  CA  ALA A  10       5.687   9.708   9.242  1.00  1.19           C  
ATOM    154  C   ALA A  10       6.233   9.100  10.524  1.00  1.19           C  
ATOM    155  O   ALA A  10       6.765   9.813  11.380  1.00  1.19           O  
ATOM    156  CB  ALA A  10       4.188   9.899   9.345  1.00  1.19           C  
ATOM    157  H   ALA A  10       5.239   8.478   7.545  1.00  1.19           H  
ATOM    158  HA  ALA A  10       6.166  10.671   9.108  1.00  1.19           H  
ATOM    159 1HB  ALA A  10       3.958  10.543  10.190  1.00  1.19           H  
ATOM    160 2HB  ALA A  10       3.817  10.352   8.427  1.00  1.19           H  
ATOM    161 3HB  ALA A  10       3.711   8.931   9.485  1.00  1.19           H  
ATOM    162  N   GLN A  11       6.142   7.774  10.643  1.00  1.16           N  
ATOM    163  CA  GLN A  11       6.652   7.086  11.817  1.00  1.16           C  
ATOM    164  C   GLN A  11       8.170   7.213  11.885  1.00  1.16           C  
ATOM    165  O   GLN A  11       8.731   7.452  12.960  1.00  1.16           O  
ATOM    166  CB  GLN A  11       6.222   5.620  11.791  1.00  1.16           C  
ATOM    167  CG  GLN A  11       4.725   5.417  12.001  1.00  1.16           C  
ATOM    168  CD  GLN A  11       4.301   3.981  11.803  1.00  1.16           C  
ATOM    169  OE1 GLN A  11       5.035   3.170  11.235  1.00  1.16           O  
ATOM    170  NE2 GLN A  11       3.101   3.652  12.270  1.00  1.16           N  
ATOM    171  H   GLN A  11       5.673   7.239   9.910  1.00  1.16           H  
ATOM    172  HA  GLN A  11       6.230   7.556  12.704  1.00  1.16           H  
ATOM    173 1HB  GLN A  11       6.482   5.187  10.824  1.00  1.16           H  
ATOM    174 2HB  GLN A  11       6.759   5.065  12.556  1.00  1.16           H  
ATOM    175 1HG  GLN A  11       4.476   5.706  13.020  1.00  1.16           H  
ATOM    176 2HG  GLN A  11       4.178   6.039  11.303  1.00  1.16           H  
ATOM    177 1HE2 GLN A  11       2.765   2.715  12.162  1.00  1.16           H  
ATOM    178 2HE2 GLN A  11       2.534   4.340  12.723  1.00  1.16           H  
ATOM    179  N   SER A  12       8.834   7.110  10.728  1.00  1.13           N  
ATOM    180  CA  SER A  12      10.281   7.252  10.684  1.00  1.13           C  
ATOM    181  C   SER A  12      10.669   8.665  11.102  1.00  1.13           C  
ATOM    182  O   SER A  12      11.610   8.857  11.876  1.00  1.13           O  
ATOM    183  CB  SER A  12      10.800   6.960   9.289  1.00  1.13           C  
ATOM    184  OG  SER A  12      10.575   5.616   8.941  1.00  1.13           O  
ATOM    185  H   SER A  12       8.325   6.889   9.869  1.00  1.13           H  
ATOM    186  HA  SER A  12      10.724   6.545  11.385  1.00  1.13           H  
ATOM    187 1HB  SER A  12      10.306   7.610   8.571  1.00  1.13           H  
ATOM    188 2HB  SER A  12      11.864   7.176   9.248  1.00  1.13           H  
ATOM    189  HG  SER A  12       9.603   5.527   8.844  1.00  1.13           H  
ATOM    190  N   LEU A  13       9.908   9.655  10.630  1.00  1.11           N  
ATOM    191  CA  LEU A  13      10.185  11.039  10.967  1.00  1.11           C  
ATOM    192  C   LEU A  13      10.030  11.234  12.471  1.00  1.11           C  
ATOM    193  O   LEU A  13      10.856  11.895  13.104  1.00  1.11           O  
ATOM    194  CB  LEU A  13       9.247  11.988  10.222  1.00  1.11           C  
ATOM    195  CG  LEU A  13       9.504  13.455  10.471  1.00  1.11           C  
ATOM    196  CD1 LEU A  13      10.912  13.780   9.987  1.00  1.11           C  
ATOM    197  CD2 LEU A  13       8.466  14.274   9.754  1.00  1.11           C  
ATOM    198  H   LEU A  13       9.146   9.440   9.986  1.00  1.11           H  
ATOM    199  HA  LEU A  13      11.210  11.267  10.690  1.00  1.11           H  
ATOM    200 1HB  LEU A  13       9.331  11.799   9.151  1.00  1.11           H  
ATOM    201 2HB  LEU A  13       8.225  11.773  10.526  1.00  1.11           H  
ATOM    202  HG  LEU A  13       9.454  13.659  11.542  1.00  1.11           H  
ATOM    203 1HD1 LEU A  13      11.139  14.833  10.163  1.00  1.11           H  
ATOM    204 2HD1 LEU A  13      11.623  13.160  10.523  1.00  1.11           H  
ATOM    205 3HD1 LEU A  13      10.976  13.568   8.925  1.00  1.11           H  
ATOM    206 1HD2 LEU A  13       8.645  15.331   9.936  1.00  1.11           H  
ATOM    207 2HD2 LEU A  13       8.523  14.068   8.684  1.00  1.11           H  
ATOM    208 3HD2 LEU A  13       7.476  14.006  10.124  1.00  1.11           H  
ATOM    209  N   ALA A  14       8.959  10.676  13.047  1.00  1.09           N  
ATOM    210  CA  ALA A  14       8.733  10.788  14.480  1.00  1.09           C  
ATOM    211  C   ALA A  14       9.890  10.169  15.259  1.00  1.09           C  
ATOM    212  O   ALA A  14      10.323  10.715  16.283  1.00  1.09           O  
ATOM    213  CB  ALA A  14       7.436  10.103  14.860  1.00  1.09           C  
ATOM    214  H   ALA A  14       8.283  10.171  12.473  1.00  1.09           H  
ATOM    215  HA  ALA A  14       8.671  11.844  14.733  1.00  1.09           H  
ATOM    216 1HB  ALA A  14       7.266  10.210  15.929  1.00  1.09           H  
ATOM    217 2HB  ALA A  14       6.613  10.558  14.309  1.00  1.09           H  
ATOM    218 3HB  ALA A  14       7.500   9.048  14.605  1.00  1.09           H  
ATOM    219  N   ALA A  15      10.415   9.037  14.773  1.00  1.08           N  
ATOM    220  CA  ALA A  15      11.545   8.417  15.447  1.00  1.08           C  
ATOM    221  C   ALA A  15      12.739   9.358  15.420  1.00  1.08           C  
ATOM    222  O   ALA A  15      13.417   9.545  16.436  1.00  1.08           O  
ATOM    223  CB  ALA A  15      11.901   7.100  14.787  1.00  1.08           C  
ATOM    224  H   ALA A  15      10.008   8.595  13.948  1.00  1.08           H  
ATOM    225  HA  ALA A  15      11.270   8.238  16.484  1.00  1.08           H  
ATOM    226 1HB  ALA A  15      12.737   6.644  15.313  1.00  1.08           H  
ATOM    227 2HB  ALA A  15      11.038   6.435  14.821  1.00  1.08           H  
ATOM    228 3HB  ALA A  15      12.178   7.276  13.752  1.00  1.08           H  
ATOM    229  N   LEU A  16      12.957  10.011  14.276  1.00  1.08           N  
ATOM    230  CA  LEU A  16      14.063  10.943  14.165  1.00  1.08           C  
ATOM    231  C   LEU A  16      13.856  12.128  15.093  1.00  1.08           C  
ATOM    232  O   LEU A  16      14.806  12.614  15.711  1.00  1.08           O  
ATOM    233  CB  LEU A  16      14.214  11.446  12.728  1.00  1.08           C  
ATOM    234  CG  LEU A  16      14.676  10.466  11.695  1.00  1.08           C  
ATOM    235  CD1 LEU A  16      14.589  11.135  10.321  1.00  1.08           C  
ATOM    236  CD2 LEU A  16      16.093  10.042  12.014  1.00  1.08           C  
ATOM    237  H   LEU A  16      12.365   9.821  13.465  1.00  1.08           H  
ATOM    238  HA  LEU A  16      14.977  10.430  14.454  1.00  1.08           H  
ATOM    239 1HB  LEU A  16      13.255  11.826  12.398  1.00  1.08           H  
ATOM    240 2HB  LEU A  16      14.929  12.263  12.726  1.00  1.08           H  
ATOM    241  HG  LEU A  16      14.025   9.593  11.695  1.00  1.08           H  
ATOM    242 1HD1 LEU A  16      14.917  10.432   9.557  1.00  1.08           H  
ATOM    243 2HD1 LEU A  16      13.562  11.431  10.125  1.00  1.08           H  
ATOM    244 3HD1 LEU A  16      15.229  12.017  10.302  1.00  1.08           H  
ATOM    245 1HD2 LEU A  16      16.436   9.332  11.261  1.00  1.08           H  
ATOM    246 2HD2 LEU A  16      16.746  10.918  12.012  1.00  1.08           H  
ATOM    247 3HD2 LEU A  16      16.117   9.573  12.994  1.00  1.08           H  
ATOM    248  N   ALA A  17      12.607  12.595  15.204  1.00  1.13           N  
ATOM    249  CA  ALA A  17      12.301  13.719  16.076  1.00  1.13           C  
ATOM    250  C   ALA A  17      12.618  13.365  17.519  1.00  1.13           C  
ATOM    251  O   ALA A  17      13.182  14.184  18.253  1.00  1.13           O  
ATOM    252  CB  ALA A  17      10.848  14.121  15.927  1.00  1.13           C  
ATOM    253  H   ALA A  17      11.866  12.174  14.645  1.00  1.13           H  
ATOM    254  HA  ALA A  17      12.929  14.551  15.791  1.00  1.13           H  
ATOM    255 1HB  ALA A  17      10.641  14.976  16.565  1.00  1.13           H  
ATOM    256 2HB  ALA A  17      10.654  14.383  14.886  1.00  1.13           H  
ATOM    257 3HB  ALA A  17      10.212  13.291  16.214  1.00  1.13           H  
ATOM    258  N   THR A  18      12.318  12.124  17.915  1.00  1.26           N  
ATOM    259  CA  THR A  18      12.617  11.677  19.265  1.00  1.26           C  
ATOM    260  C   THR A  18      14.117  11.703  19.485  1.00  1.26           C  
ATOM    261  O   THR A  18      14.601  12.206  20.506  1.00  1.26           O  
ATOM    262  CB  THR A  18      12.083  10.260  19.531  1.00  1.26           C  
ATOM    263  OG1 THR A  18      10.650  10.254  19.406  1.00  1.26           O  
ATOM    264  CG2 THR A  18      12.503   9.802  20.922  1.00  1.26           C  
ATOM    265  H   THR A  18      11.836  11.493  17.269  1.00  1.26           H  
ATOM    266  HA  THR A  18      12.155  12.364  19.973  1.00  1.26           H  
ATOM    267  HB  THR A  18      12.498   9.576  18.795  1.00  1.26           H  
ATOM    268  HG1 THR A  18      10.411  10.500  18.491  1.00  1.26           H  
ATOM    269 1HG2 THR A  18      12.131   8.795  21.101  1.00  1.26           H  
ATOM    270 2HG2 THR A  18      13.592   9.804  20.985  1.00  1.26           H  
ATOM    271 3HG2 THR A  18      12.094  10.479  21.670  1.00  1.26           H  
ATOM    272  N   LEU A  19      14.860  11.191  18.508  1.00  1.52           N  
ATOM    273  CA  LEU A  19      16.301  11.167  18.630  1.00  1.52           C  
ATOM    274  C   LEU A  19      16.845  12.582  18.715  1.00  1.52           C  
ATOM    275  O   LEU A  19      17.742  12.843  19.509  1.00  1.52           O  
ATOM    276  CB  LEU A  19      16.913  10.428  17.444  1.00  1.52           C  
ATOM    277  CG  LEU A  19      16.620   8.933  17.423  1.00  1.52           C  
ATOM    278  CD1 LEU A  19      17.112   8.334  16.114  1.00  1.52           C  
ATOM    279  CD2 LEU A  19      17.287   8.292  18.626  1.00  1.52           C  
ATOM    280  H   LEU A  19      14.407  10.785  17.688  1.00  1.52           H  
ATOM    281  HA  LEU A  19      16.562  10.638  19.547  1.00  1.52           H  
ATOM    282 1HB  LEU A  19      16.526  10.859  16.525  1.00  1.52           H  
ATOM    283 2HB  LEU A  19      17.995  10.564  17.467  1.00  1.52           H  
ATOM    284  HG  LEU A  19      15.547   8.772  17.486  1.00  1.52           H  
ATOM    285 1HD1 LEU A  19      16.894   7.267  16.097  1.00  1.52           H  
ATOM    286 2HD1 LEU A  19      16.604   8.819  15.287  1.00  1.52           H  
ATOM    287 3HD1 LEU A  19      18.186   8.488  16.025  1.00  1.52           H  
ATOM    288 1HD2 LEU A  19      17.077   7.224  18.632  1.00  1.52           H  
ATOM    289 2HD2 LEU A  19      18.367   8.452  18.575  1.00  1.52           H  
ATOM    290 3HD2 LEU A  19      16.898   8.744  19.538  1.00  1.52           H  
ATOM    291  N   LEU A  20      16.276  13.515  17.949  1.00  2.01           N  
ATOM    292  CA  LEU A  20      16.750  14.888  18.020  1.00  2.01           C  
ATOM    293  C   LEU A  20      16.476  15.493  19.390  1.00  2.01           C  
ATOM    294  O   LEU A  20      17.274  16.263  19.904  1.00  2.01           O  
ATOM    295  CB  LEU A  20      16.147  15.786  16.955  1.00  2.01           C  
ATOM    296  CG  LEU A  20      16.767  17.190  16.993  1.00  2.01           C  
ATOM    297  CD1 LEU A  20      18.278  17.045  16.777  1.00  2.01           C  
ATOM    298  CD2 LEU A  20      16.148  18.068  15.952  1.00  2.01           C  
ATOM    299  H   LEU A  20      15.541  13.259  17.292  1.00  2.01           H  
ATOM    300  HA  LEU A  20      17.829  14.877  17.871  1.00  2.01           H  
ATOM    301 1HB  LEU A  20      16.319  15.345  15.972  1.00  2.01           H  
ATOM    302 2HB  LEU A  20      15.071  15.866  17.127  1.00  2.01           H  
ATOM    303  HG  LEU A  20      16.607  17.634  17.976  1.00  2.01           H  
ATOM    304 1HD1 LEU A  20      18.748  18.021  16.819  1.00  2.01           H  
ATOM    305 2HD1 LEU A  20      18.701  16.412  17.562  1.00  2.01           H  
ATOM    306 3HD1 LEU A  20      18.464  16.590  15.816  1.00  2.01           H  
ATOM    307 1HD2 LEU A  20      16.602  19.053  15.996  1.00  2.01           H  
ATOM    308 2HD2 LEU A  20      16.306  17.635  14.972  1.00  2.01           H  
ATOM    309 3HD2 LEU A  20      15.081  18.151  16.150  1.00  2.01           H  
ATOM    310  N   LYS A  21      15.333  15.192  19.992  1.00  2.91           N  
ATOM    311  CA  LYS A  21      15.084  15.744  21.318  1.00  2.91           C  
ATOM    312  C   LYS A  21      16.147  15.243  22.313  1.00  2.91           C  
ATOM    313  O   LYS A  21      16.550  15.976  23.225  1.00  2.91           O  
ATOM    314  CB  LYS A  21      13.679  15.379  21.794  1.00  2.91           C  
ATOM    315  CG  LYS A  21      12.562  16.102  21.040  1.00  2.91           C  
ATOM    316  CD  LYS A  21      11.185  15.670  21.519  1.00  2.91           C  
ATOM    317  CE  LYS A  21      10.085  16.373  20.737  1.00  2.91           C  
ATOM    318  NZ  LYS A  21       8.729  15.938  21.174  1.00  2.91           N  
ATOM    319  H   LYS A  21      14.647  14.591  19.534  1.00  2.91           H  
ATOM    320  HA  LYS A  21      15.161  16.828  21.259  1.00  2.91           H  
ATOM    321 1HB  LYS A  21      13.524  14.305  21.669  1.00  2.91           H  
ATOM    322 2HB  LYS A  21      13.582  15.604  22.854  1.00  2.91           H  
ATOM    323 1HG  LYS A  21      12.667  17.176  21.186  1.00  2.91           H  
ATOM    324 2HG  LYS A  21      12.652  15.892  19.979  1.00  2.91           H  
ATOM    325 1HD  LYS A  21      11.082  14.591  21.386  1.00  2.91           H  
ATOM    326 2HD  LYS A  21      11.076  15.902  22.577  1.00  2.91           H  
ATOM    327 1HE  LYS A  21      10.176  17.448  20.880  1.00  2.91           H  
ATOM    328 2HE  LYS A  21      10.205  16.146  19.676  1.00  2.91           H  
ATOM    329 1HZ  LYS A  21       8.027  16.424  20.633  1.00  2.91           H  
ATOM    330 2HZ  LYS A  21       8.633  14.942  21.034  1.00  2.91           H  
ATOM    331 3HZ  LYS A  21       8.606  16.153  22.153  1.00  2.91           H  
ATOM    332  N   GLN A  22      16.590  13.992  22.132  1.00  4.47           N  
ATOM    333  CA  GLN A  22      17.600  13.359  22.984  1.00  4.47           C  
ATOM    334  C   GLN A  22      19.053  13.810  22.703  1.00  4.47           C  
ATOM    335  O   GLN A  22      19.843  13.978  23.638  1.00  4.47           O  
ATOM    336  CB  GLN A  22      17.511  11.842  22.799  1.00  4.47           C  
ATOM    337  CG  GLN A  22      16.207  11.236  23.292  1.00  4.47           C  
ATOM    338  CD  GLN A  22      16.065   9.767  22.927  1.00  4.47           C  
ATOM    339  OE1 GLN A  22      16.815   9.225  22.110  1.00  4.47           O  
ATOM    340  NE2 GLN A  22      15.084   9.109  23.534  1.00  4.47           N  
ATOM    341  H   GLN A  22      16.178  13.444  21.375  1.00  4.47           H  
ATOM    342  HA  GLN A  22      17.366  13.605  24.018  1.00  4.47           H  
ATOM    343 1HB  GLN A  22      17.614  11.600  21.743  1.00  4.47           H  
ATOM    344 2HB  GLN A  22      18.334  11.363  23.323  1.00  4.47           H  
ATOM    345 1HG  GLN A  22      16.168  11.324  24.375  1.00  4.47           H  
ATOM    346 2HG  GLN A  22      15.378  11.781  22.847  1.00  4.47           H  
ATOM    347 1HE2 GLN A  22      14.935   8.141  23.337  1.00  4.47           H  
ATOM    348 2HE2 GLN A  22      14.495   9.584  24.188  1.00  4.47           H  
ATOM    349  N   GLU A  23      19.405  13.978  21.420  1.00  6.77           N  
ATOM    350  CA  GLU A  23      20.764  14.337  20.996  1.00  6.77           C  
ATOM    351  C   GLU A  23      20.872  15.802  20.586  1.00  6.77           C  
ATOM    352  O   GLU A  23      19.960  16.359  20.002  1.00  6.77           O  
ATOM    353  CB  GLU A  23      21.210  13.456  19.817  1.00  6.77           C  
ATOM    354  CG  GLU A  23      21.338  11.959  20.148  1.00  6.77           C  
ATOM    355  CD  GLU A  23      21.799  11.110  18.968  1.00  6.77           C  
ATOM    356  OE1 GLU A  23      21.929  11.644  17.892  1.00  6.77           O  
ATOM    357  OE2 GLU A  23      22.026   9.934  19.155  1.00  6.77           O  
ATOM    358  H   GLU A  23      18.701  13.816  20.706  1.00  6.77           H  
ATOM    359  HA  GLU A  23      21.440  14.171  21.833  1.00  6.77           H  
ATOM    360 1HB  GLU A  23      20.487  13.555  19.003  1.00  6.77           H  
ATOM    361 2HB  GLU A  23      22.173  13.804  19.443  1.00  6.77           H  
ATOM    362 1HG  GLU A  23      22.042  11.839  20.969  1.00  6.77           H  
ATOM    363 2HG  GLU A  23      20.362  11.599  20.486  1.00  6.77           H  
ATOM    364  N   LYS A  24      22.019  16.423  20.826  1.00  9.13           N  
ATOM    365  CA  LYS A  24      22.178  17.823  20.429  1.00  9.13           C  
ATOM    366  C   LYS A  24      22.994  17.973  19.146  1.00  9.13           C  
ATOM    367  O   LYS A  24      23.374  19.077  18.758  1.00  9.13           O  
ATOM    368  CB  LYS A  24      22.805  18.611  21.574  1.00  9.13           C  
ATOM    369  CG  LYS A  24      21.970  18.548  22.862  1.00  9.13           C  
ATOM    370  CD  LYS A  24      20.588  19.177  22.672  1.00  9.13           C  
ATOM    371  CE  LYS A  24      19.768  19.121  23.961  1.00  9.13           C  
ATOM    372  NZ  LYS A  24      18.408  19.708  23.782  1.00  9.13           N  
ATOM    373  H   LYS A  24      22.766  15.943  21.307  1.00  9.13           H  
ATOM    374  HA  LYS A  24      21.190  18.241  20.234  1.00  9.13           H  
ATOM    375 1HB  LYS A  24      23.801  18.225  21.787  1.00  9.13           H  
ATOM    376 2HB  LYS A  24      22.908  19.657  21.285  1.00  9.13           H  
ATOM    377 1HG  LYS A  24      21.845  17.507  23.165  1.00  9.13           H  
ATOM    378 2HG  LYS A  24      22.492  19.079  23.658  1.00  9.13           H  
ATOM    379 1HD  LYS A  24      20.698  20.217  22.362  1.00  9.13           H  
ATOM    380 2HD  LYS A  24      20.046  18.636  21.890  1.00  9.13           H  
ATOM    381 1HE  LYS A  24      19.663  18.078  24.263  1.00  9.13           H  
ATOM    382 2HE  LYS A  24      20.290  19.667  24.746  1.00  9.13           H  
ATOM    383 1HZ  LYS A  24      17.894  19.642  24.649  1.00  9.13           H  
ATOM    384 2HZ  LYS A  24      18.490  20.676  23.511  1.00  9.13           H  
ATOM    385 3HZ  LYS A  24      17.915  19.197  23.056  1.00  9.13           H  
ATOM    386  N   ASP A  25      23.302  16.849  18.513  1.00 10.12           N  
ATOM    387  CA  ASP A  25      24.109  16.836  17.302  1.00 10.12           C  
ATOM    388  C   ASP A  25      23.492  17.573  16.117  1.00 10.12           C  
ATOM    389  O   ASP A  25      22.353  17.307  15.716  1.00 10.12           O  
ATOM    390  CB  ASP A  25      24.412  15.408  16.883  1.00 10.12           C  
ATOM    391  CG  ASP A  25      25.348  15.370  15.724  1.00 10.12           C  
ATOM    392  OD1 ASP A  25      26.534  15.393  15.931  1.00 10.12           O  
ATOM    393  OD2 ASP A  25      24.869  15.349  14.609  1.00 10.12           O  
ATOM    394  H   ASP A  25      22.948  15.979  18.882  1.00 10.12           H  
ATOM    395  HA  ASP A  25      25.057  17.324  17.534  1.00 10.12           H  
ATOM    396 1HB  ASP A  25      24.861  14.867  17.716  1.00 10.12           H  
ATOM    397 2HB  ASP A  25      23.487  14.894  16.620  1.00 10.12           H  
ATOM    398  N   LYS A  26      24.294  18.437  15.501  1.00  8.97           N  
ATOM    399  CA  LYS A  26      23.871  19.217  14.348  1.00  8.97           C  
ATOM    400  C   LYS A  26      23.526  18.381  13.116  1.00  8.97           C  
ATOM    401  O   LYS A  26      22.689  18.796  12.311  1.00  8.97           O  
ATOM    402  CB  LYS A  26      24.949  20.231  13.978  1.00  8.97           C  
ATOM    403  CG  LYS A  26      25.105  21.369  14.983  1.00  8.97           C  
ATOM    404  CD  LYS A  26      26.202  22.344  14.563  1.00  8.97           C  
ATOM    405  CE  LYS A  26      26.352  23.481  15.568  1.00  8.97           C  
ATOM    406  NZ  LYS A  26      27.445  24.417  15.185  1.00  8.97           N  
ATOM    407  H   LYS A  26      25.223  18.576  15.873  1.00  8.97           H  
ATOM    408  HA  LYS A  26      22.972  19.766  14.632  1.00  8.97           H  
ATOM    409 1HB  LYS A  26      25.909  19.721  13.889  1.00  8.97           H  
ATOM    410 2HB  LYS A  26      24.719  20.668  13.006  1.00  8.97           H  
ATOM    411 1HG  LYS A  26      24.160  21.908  15.066  1.00  8.97           H  
ATOM    412 2HG  LYS A  26      25.350  20.955  15.962  1.00  8.97           H  
ATOM    413 1HD  LYS A  26      27.151  21.811  14.486  1.00  8.97           H  
ATOM    414 2HD  LYS A  26      25.961  22.764  13.587  1.00  8.97           H  
ATOM    415 1HE  LYS A  26      25.416  24.035  15.622  1.00  8.97           H  
ATOM    416 2HE  LYS A  26      26.573  23.063  16.550  1.00  8.97           H  
ATOM    417 1HZ  LYS A  26      27.513  25.154  15.872  1.00  8.97           H  
ATOM    418 2HZ  LYS A  26      28.320  23.914  15.144  1.00  8.97           H  
ATOM    419 3HZ  LYS A  26      27.243  24.818  14.281  1.00  8.97           H  
ATOM    420  N   ALA A  27      24.219  17.257  12.899  1.00  6.55           N  
ATOM    421  CA  ALA A  27      23.936  16.462  11.715  1.00  6.55           C  
ATOM    422  C   ALA A  27      22.576  15.827  11.883  1.00  6.55           C  
ATOM    423  O   ALA A  27      21.781  15.778  10.942  1.00  6.55           O  
ATOM    424  CB  ALA A  27      25.006  15.408  11.484  1.00  6.55           C  
ATOM    425  H   ALA A  27      24.870  16.882  13.590  1.00  6.55           H  
ATOM    426  HA  ALA A  27      23.903  17.126  10.853  1.00  6.55           H  
ATOM    427 1HB  ALA A  27      24.766  14.841  10.587  1.00  6.55           H  
ATOM    428 2HB  ALA A  27      25.972  15.893  11.363  1.00  6.55           H  
ATOM    429 3HB  ALA A  27      25.046  14.734  12.333  1.00  6.55           H  
ATOM    430  N   ALA A  28      22.297  15.362  13.109  1.00  4.28           N  
ATOM    431  CA  ALA A  28      21.000  14.750  13.386  1.00  4.28           C  
ATOM    432  C   ALA A  28      19.889  15.754  13.146  1.00  4.28           C  
ATOM    433  O   ALA A  28      18.848  15.422  12.571  1.00  4.28           O  
ATOM    434  CB  ALA A  28      20.925  14.255  14.812  1.00  4.28           C  
ATOM    435  H   ALA A  28      23.030  15.423  13.831  1.00  4.28           H  
ATOM    436  HA  ALA A  28      20.865  13.914  12.703  1.00  4.28           H  
ATOM    437 1HB  ALA A  28      19.956  13.793  14.992  1.00  4.28           H  
ATOM    438 2HB  ALA A  28      21.716  13.523  14.987  1.00  4.28           H  
ATOM    439 3HB  ALA A  28      21.055  15.093  15.494  1.00  4.28           H  
ATOM    440  N   LYS A  29      20.133  17.000  13.551  1.00  2.70           N  
ATOM    441  CA  LYS A  29      19.163  18.055  13.344  1.00  2.70           C  
ATOM    442  C   LYS A  29      18.944  18.281  11.860  1.00  2.70           C  
ATOM    443  O   LYS A  29      17.806  18.329  11.385  1.00  2.70           O  
ATOM    444  CB  LYS A  29      19.616  19.336  14.034  1.00  2.70           C  
ATOM    445  CG  LYS A  29      18.646  20.493  13.908  1.00  2.70           C  
ATOM    446  CD  LYS A  29      19.109  21.692  14.717  1.00  2.70           C  
ATOM    447  CE  LYS A  29      18.152  22.867  14.566  1.00  2.70           C  
ATOM    448  NZ  LYS A  29      18.591  24.047  15.366  1.00  2.70           N  
ATOM    449  H   LYS A  29      21.004  17.202  14.049  1.00  2.70           H  
ATOM    450  HA  LYS A  29      18.214  17.745  13.766  1.00  2.70           H  
ATOM    451 1HB  LYS A  29      19.811  19.145  15.084  1.00  2.70           H  
ATOM    452 2HB  LYS A  29      20.556  19.659  13.593  1.00  2.70           H  
ATOM    453 1HG  LYS A  29      18.598  20.781  12.864  1.00  2.70           H  
ATOM    454 2HG  LYS A  29      17.656  20.192  14.227  1.00  2.70           H  
ATOM    455 1HD  LYS A  29      19.173  21.415  15.771  1.00  2.70           H  
ATOM    456 2HD  LYS A  29      20.100  21.994  14.377  1.00  2.70           H  
ATOM    457 1HE  LYS A  29      18.102  23.152  13.516  1.00  2.70           H  
ATOM    458 2HE  LYS A  29      17.159  22.563  14.897  1.00  2.70           H  
ATOM    459 1HZ  LYS A  29      17.934  24.804  15.240  1.00  2.70           H  
ATOM    460 2HZ  LYS A  29      18.632  23.795  16.344  1.00  2.70           H  
ATOM    461 3HZ  LYS A  29      19.507  24.342  15.057  1.00  2.70           H  
ATOM    462  N   ALA A  30      20.040  18.387  11.105  1.00  1.79           N  
ATOM    463  CA  ALA A  30      19.937  18.617   9.674  1.00  1.79           C  
ATOM    464  C   ALA A  30      19.168  17.495   8.978  1.00  1.79           C  
ATOM    465  O   ALA A  30      18.373  17.763   8.069  1.00  1.79           O  
ATOM    466  CB  ALA A  30      21.328  18.738   9.079  1.00  1.79           C  
ATOM    467  H   ALA A  30      20.964  18.338  11.535  1.00  1.79           H  
ATOM    468  HA  ALA A  30      19.396  19.548   9.520  1.00  1.79           H  
ATOM    469 1HB  ALA A  30      21.254  18.938   8.013  1.00  1.79           H  
ATOM    470 2HB  ALA A  30      21.862  19.552   9.570  1.00  1.79           H  
ATOM    471 3HB  ALA A  30      21.867  17.806   9.238  1.00  1.79           H  
ATOM    472  N   GLU A  31      19.377  16.248   9.420  1.00  1.34           N  
ATOM    473  CA  GLU A  31      18.694  15.106   8.827  1.00  1.34           C  
ATOM    474  C   GLU A  31      17.210  15.140   9.157  1.00  1.34           C  
ATOM    475  O   GLU A  31      16.371  14.934   8.278  1.00  1.34           O  
ATOM    476  CB  GLU A  31      19.303  13.792   9.332  1.00  1.34           C  
ATOM    477  CG  GLU A  31      18.700  12.491   8.733  1.00  1.34           C  
ATOM    478  CD  GLU A  31      18.940  12.319   7.244  1.00  1.34           C  
ATOM    479  OE1 GLU A  31      19.785  12.998   6.711  1.00  1.34           O  
ATOM    480  OE2 GLU A  31      18.300  11.471   6.648  1.00  1.34           O  
ATOM    481  H   GLU A  31      20.060  16.090  10.163  1.00  1.34           H  
ATOM    482  HA  GLU A  31      18.808  15.158   7.745  1.00  1.34           H  
ATOM    483 1HB  GLU A  31      20.374  13.793   9.129  1.00  1.34           H  
ATOM    484 2HB  GLU A  31      19.185  13.741  10.416  1.00  1.34           H  
ATOM    485 1HG  GLU A  31      19.123  11.636   9.258  1.00  1.34           H  
ATOM    486 2HG  GLU A  31      17.624  12.496   8.919  1.00  1.34           H  
ATOM    487  N   LEU A  32      16.872  15.477  10.404  1.00  1.14           N  
ATOM    488  CA  LEU A  32      15.471  15.540  10.783  1.00  1.14           C  
ATOM    489  C   LEU A  32      14.746  16.538   9.916  1.00  1.14           C  
ATOM    490  O   LEU A  32      13.677  16.245   9.377  1.00  1.14           O  
ATOM    491  CB  LEU A  32      15.278  15.996  12.225  1.00  1.14           C  
ATOM    492  CG  LEU A  32      13.796  16.117  12.620  1.00  1.14           C  
ATOM    493  CD1 LEU A  32      13.192  14.779  12.540  1.00  1.14           C  
ATOM    494  CD2 LEU A  32      13.670  16.680  13.983  1.00  1.14           C  
ATOM    495  H   LEU A  32      17.596  15.648  11.104  1.00  1.14           H  
ATOM    496  HA  LEU A  32      15.025  14.558  10.644  1.00  1.14           H  
ATOM    497 1HB  LEU A  32      15.760  15.279  12.892  1.00  1.14           H  
ATOM    498 2HB  LEU A  32      15.754  16.969  12.359  1.00  1.14           H  
ATOM    499  HG  LEU A  32      13.278  16.762  11.911  1.00  1.14           H  
ATOM    500 1HD1 LEU A  32      12.134  14.816  12.797  1.00  1.14           H  
ATOM    501 2HD1 LEU A  32      13.310  14.394  11.537  1.00  1.14           H  
ATOM    502 3HD1 LEU A  32      13.710  14.163  13.229  1.00  1.14           H  
ATOM    503 1HD2 LEU A  32      12.619  16.752  14.262  1.00  1.14           H  
ATOM    504 2HD2 LEU A  32      14.191  16.038  14.680  1.00  1.14           H  
ATOM    505 3HD2 LEU A  32      14.114  17.669  13.987  1.00  1.14           H  
ATOM    506  N   ILE A  33      15.336  17.722   9.786  1.00  1.08           N  
ATOM    507  CA  ILE A  33      14.742  18.798   9.023  1.00  1.08           C  
ATOM    508  C   ILE A  33      14.589  18.415   7.564  1.00  1.08           C  
ATOM    509  O   ILE A  33      13.529  18.632   6.971  1.00  1.08           O  
ATOM    510  CB  ILE A  33      15.593  20.065   9.134  1.00  1.08           C  
ATOM    511  CG1 ILE A  33      15.535  20.605  10.565  1.00  1.08           C  
ATOM    512  CG2 ILE A  33      15.099  21.103   8.128  1.00  1.08           C  
ATOM    513  CD1 ILE A  33      16.569  21.658  10.842  1.00  1.08           C  
ATOM    514  H   ILE A  33      16.230  17.883  10.254  1.00  1.08           H  
ATOM    515  HA  ILE A  33      13.755  19.005   9.432  1.00  1.08           H  
ATOM    516  HB  ILE A  33      16.636  19.817   8.922  1.00  1.08           H  
ATOM    517 1HG1 ILE A  33      14.550  21.028  10.745  1.00  1.08           H  
ATOM    518 2HG1 ILE A  33      15.691  19.778  11.261  1.00  1.08           H  
ATOM    519 1HG2 ILE A  33      15.713  21.998   8.201  1.00  1.08           H  
ATOM    520 2HG2 ILE A  33      15.171  20.695   7.120  1.00  1.08           H  
ATOM    521 3HG2 ILE A  33      14.060  21.355   8.342  1.00  1.08           H  
ATOM    522 1HD1 ILE A  33      16.474  21.993  11.871  1.00  1.08           H  
ATOM    523 2HD1 ILE A  33      17.561  21.233  10.683  1.00  1.08           H  
ATOM    524 3HD1 ILE A  33      16.421  22.501  10.170  1.00  1.08           H  
ATOM    525  N   ALA A  34      15.631  17.827   6.972  1.00  1.07           N  
ATOM    526  CA  ALA A  34      15.545  17.422   5.581  1.00  1.07           C  
ATOM    527  C   ALA A  34      14.413  16.426   5.356  1.00  1.07           C  
ATOM    528  O   ALA A  34      13.666  16.541   4.381  1.00  1.07           O  
ATOM    529  CB  ALA A  34      16.856  16.800   5.150  1.00  1.07           C  
ATOM    530  H   ALA A  34      16.502  17.672   7.484  1.00  1.07           H  
ATOM    531  HA  ALA A  34      15.342  18.310   4.982  1.00  1.07           H  
ATOM    532 1HB  ALA A  34      16.801  16.517   4.102  1.00  1.07           H  
ATOM    533 2HB  ALA A  34      17.662  17.519   5.295  1.00  1.07           H  
ATOM    534 3HB  ALA A  34      17.050  15.913   5.759  1.00  1.07           H  
ATOM    535  N   ARG A  35      14.257  15.475   6.286  1.00  1.08           N  
ATOM    536  CA  ARG A  35      13.221  14.455   6.177  1.00  1.08           C  
ATOM    537  C   ARG A  35      11.852  15.045   6.452  1.00  1.08           C  
ATOM    538  O   ARG A  35      10.855  14.665   5.830  1.00  1.08           O  
ATOM    539  CB  ARG A  35      13.516  13.316   7.134  1.00  1.08           C  
ATOM    540  CG  ARG A  35      14.765  12.527   6.766  1.00  1.08           C  
ATOM    541  CD  ARG A  35      14.582  11.769   5.512  1.00  1.08           C  
ATOM    542  NE  ARG A  35      15.756  10.986   5.169  1.00  1.08           N  
ATOM    543  CZ  ARG A  35      15.854  10.207   4.075  1.00  1.08           C  
ATOM    544  NH1 ARG A  35      14.833  10.105   3.245  1.00  1.08           N  
ATOM    545  NH2 ARG A  35      16.974   9.549   3.835  1.00  1.08           N  
ATOM    546  H   ARG A  35      14.907  15.430   7.073  1.00  1.08           H  
ATOM    547  HA  ARG A  35      13.231  14.062   5.160  1.00  1.08           H  
ATOM    548 1HB  ARG A  35      13.667  13.719   8.140  1.00  1.08           H  
ATOM    549 2HB  ARG A  35      12.673  12.629   7.174  1.00  1.08           H  
ATOM    550 1HG  ARG A  35      15.598  13.214   6.617  1.00  1.08           H  
ATOM    551 2HG  ARG A  35      15.022  11.833   7.555  1.00  1.08           H  
ATOM    552 1HD  ARG A  35      13.738  11.090   5.617  1.00  1.08           H  
ATOM    553 2HD  ARG A  35      14.387  12.465   4.693  1.00  1.08           H  
ATOM    554  HE  ARG A  35      16.585  11.061   5.784  1.00  1.08           H  
ATOM    555 1HH1 ARG A  35      13.974  10.614   3.434  1.00  1.08           H  
ATOM    556 2HH1 ARG A  35      14.902   9.530   2.420  1.00  1.08           H  
ATOM    557 1HH2 ARG A  35      17.757   9.634   4.479  1.00  1.08           H  
ATOM    558 2HH2 ARG A  35      17.053   8.966   3.018  1.00  1.08           H  
ATOM    559  N   GLY A  36      11.804  16.005   7.365  1.00  1.09           N  
ATOM    560  CA  GLY A  36      10.576  16.686   7.698  1.00  1.09           C  
ATOM    561  C   GLY A  36      10.039  17.367   6.460  1.00  1.09           C  
ATOM    562  O   GLY A  36       8.881  17.166   6.083  1.00  1.09           O  
ATOM    563  H   GLY A  36      12.647  16.262   7.869  1.00  1.09           H  
ATOM    564 1HA  GLY A  36       9.850  15.976   8.065  1.00  1.09           H  
ATOM    565 2HA  GLY A  36      10.765  17.417   8.483  1.00  1.09           H  
ATOM    566  N   ASN A  37      10.890  18.174   5.826  1.00  1.12           N  
ATOM    567  CA  ASN A  37      10.516  18.911   4.631  1.00  1.12           C  
ATOM    568  C   ASN A  37      10.161  17.992   3.461  1.00  1.12           C  
ATOM    569  O   ASN A  37       9.202  18.262   2.729  1.00  1.12           O  
ATOM    570  CB  ASN A  37      11.648  19.836   4.237  1.00  1.12           C  
ATOM    571  CG  ASN A  37      11.796  21.011   5.168  1.00  1.12           C  
ATOM    572  OD1 ASN A  37      10.867  21.377   5.901  1.00  1.12           O  
ATOM    573  ND2 ASN A  37      12.956  21.616   5.154  1.00  1.12           N  
ATOM    574  H   ASN A  37      11.835  18.285   6.199  1.00  1.12           H  
ATOM    575  HA  ASN A  37       9.632  19.506   4.859  1.00  1.12           H  
ATOM    576 1HB  ASN A  37      12.585  19.269   4.241  1.00  1.12           H  
ATOM    577 2HB  ASN A  37      11.488  20.199   3.224  1.00  1.12           H  
ATOM    578 1HD2 ASN A  37      13.117  22.402   5.750  1.00  1.12           H  
ATOM    579 2HD2 ASN A  37      13.681  21.287   4.551  1.00  1.12           H  
ATOM    580  N   GLU A  38      10.895  16.883   3.283  1.00  1.15           N  
ATOM    581  CA  GLU A  38      10.559  15.988   2.182  1.00  1.15           C  
ATOM    582  C   GLU A  38       9.169  15.410   2.392  1.00  1.15           C  
ATOM    583  O   GLU A  38       8.328  15.452   1.491  1.00  1.15           O  
ATOM    584  CB  GLU A  38      11.569  14.839   2.035  1.00  1.15           C  
ATOM    585  CG  GLU A  38      11.275  13.923   0.823  1.00  1.15           C  
ATOM    586  CD  GLU A  38      12.259  12.774   0.608  1.00  1.15           C  
ATOM    587  OE1 GLU A  38      13.143  12.595   1.408  1.00  1.15           O  
ATOM    588  OE2 GLU A  38      12.131  12.095  -0.386  1.00  1.15           O  
ATOM    589  H   GLU A  38      11.701  16.682   3.876  1.00  1.15           H  
ATOM    590  HA  GLU A  38      10.551  16.564   1.256  1.00  1.15           H  
ATOM    591 1HB  GLU A  38      12.574  15.249   1.928  1.00  1.15           H  
ATOM    592 2HB  GLU A  38      11.560  14.229   2.941  1.00  1.15           H  
ATOM    593 1HG  GLU A  38      10.290  13.504   0.973  1.00  1.15           H  
ATOM    594 2HG  GLU A  38      11.239  14.535  -0.076  1.00  1.15           H  
ATOM    595  N   LEU A  39       8.907  14.907   3.600  1.00  1.19           N  
ATOM    596  CA  LEU A  39       7.619  14.304   3.882  1.00  1.19           C  
ATOM    597  C   LEU A  39       6.496  15.304   3.768  1.00  1.19           C  
ATOM    598  O   LEU A  39       5.453  14.988   3.196  1.00  1.19           O  
ATOM    599  CB  LEU A  39       7.585  13.660   5.259  1.00  1.19           C  
ATOM    600  CG  LEU A  39       6.236  13.009   5.606  1.00  1.19           C  
ATOM    601  CD1 LEU A  39       5.902  11.920   4.560  1.00  1.19           C  
ATOM    602  CD2 LEU A  39       6.323  12.420   6.982  1.00  1.19           C  
ATOM    603  H   LEU A  39       9.623  14.917   4.328  1.00  1.19           H  
ATOM    604  HA  LEU A  39       7.449  13.522   3.151  1.00  1.19           H  
ATOM    605 1HB  LEU A  39       8.363  12.901   5.315  1.00  1.19           H  
ATOM    606 2HB  LEU A  39       7.803  14.431   6.007  1.00  1.19           H  
ATOM    607  HG  LEU A  39       5.446  13.762   5.582  1.00  1.19           H  
ATOM    608 1HD1 LEU A  39       4.945  11.454   4.806  1.00  1.19           H  
ATOM    609 2HD1 LEU A  39       5.839  12.369   3.571  1.00  1.19           H  
ATOM    610 3HD1 LEU A  39       6.675  11.175   4.559  1.00  1.19           H  
ATOM    611 1HD2 LEU A  39       5.368  11.962   7.229  1.00  1.19           H  
ATOM    612 2HD2 LEU A  39       7.111  11.665   7.011  1.00  1.19           H  
ATOM    613 3HD2 LEU A  39       6.546  13.205   7.696  1.00  1.19           H  
ATOM    614  N   GLU A  40       6.676  16.507   4.310  1.00  1.24           N  
ATOM    615  CA  GLU A  40       5.602  17.477   4.245  1.00  1.24           C  
ATOM    616  C   GLU A  40       5.291  17.810   2.795  1.00  1.24           C  
ATOM    617  O   GLU A  40       4.125  17.878   2.409  1.00  1.24           O  
ATOM    618  CB  GLU A  40       5.985  18.746   5.011  1.00  1.24           C  
ATOM    619  CG  GLU A  40       4.915  19.851   5.052  1.00  1.24           C  
ATOM    620  CD  GLU A  40       3.650  19.478   5.811  1.00  1.24           C  
ATOM    621  OE1 GLU A  40       3.668  18.516   6.541  1.00  1.24           O  
ATOM    622  OE2 GLU A  40       2.680  20.190   5.684  1.00  1.24           O  
ATOM    623  H   GLU A  40       7.549  16.741   4.785  1.00  1.24           H  
ATOM    624  HA  GLU A  40       4.712  17.043   4.700  1.00  1.24           H  
ATOM    625 1HB  GLU A  40       6.235  18.481   6.038  1.00  1.24           H  
ATOM    626 2HB  GLU A  40       6.888  19.170   4.563  1.00  1.24           H  
ATOM    627 1HG  GLU A  40       5.348  20.739   5.509  1.00  1.24           H  
ATOM    628 2HG  GLU A  40       4.654  20.100   4.028  1.00  1.24           H  
ATOM    629  N   ALA A  41       6.319  17.952   1.953  1.00  1.29           N  
ATOM    630  CA  ALA A  41       6.046  18.235   0.555  1.00  1.29           C  
ATOM    631  C   ALA A  41       5.235  17.106  -0.070  1.00  1.29           C  
ATOM    632  O   ALA A  41       4.249  17.356  -0.766  1.00  1.29           O  
ATOM    633  CB  ALA A  41       7.344  18.410  -0.205  1.00  1.29           C  
ATOM    634  H   ALA A  41       7.286  17.893   2.281  1.00  1.29           H  
ATOM    635  HA  ALA A  41       5.461  19.151   0.500  1.00  1.29           H  
ATOM    636 1HB  ALA A  41       7.130  18.635  -1.248  1.00  1.29           H  
ATOM    637 2HB  ALA A  41       7.916  19.225   0.239  1.00  1.29           H  
ATOM    638 3HB  ALA A  41       7.923  17.488  -0.141  1.00  1.29           H  
ATOM    639  N   ILE A  42       5.591  15.864   0.256  1.00  1.35           N  
ATOM    640  CA  ILE A  42       4.899  14.704  -0.288  1.00  1.35           C  
ATOM    641  C   ILE A  42       3.446  14.651   0.157  1.00  1.35           C  
ATOM    642  O   ILE A  42       2.534  14.446  -0.653  1.00  1.35           O  
ATOM    643  CB  ILE A  42       5.607  13.416   0.149  1.00  1.35           C  
ATOM    644  CG1 ILE A  42       6.967  13.304  -0.511  1.00  1.35           C  
ATOM    645  CG2 ILE A  42       4.775  12.268  -0.164  1.00  1.35           C  
ATOM    646  CD1 ILE A  42       7.828  12.228   0.104  1.00  1.35           C  
ATOM    647  H   ILE A  42       6.407  15.719   0.857  1.00  1.35           H  
ATOM    648  HA  ILE A  42       4.922  14.770  -1.376  1.00  1.35           H  
ATOM    649  HB  ILE A  42       5.774  13.450   1.220  1.00  1.35           H  
ATOM    650 1HG1 ILE A  42       6.828  13.076  -1.566  1.00  1.35           H  
ATOM    651 2HG1 ILE A  42       7.482  14.254  -0.435  1.00  1.35           H  
ATOM    652 1HG2 ILE A  42       5.270  11.365   0.173  1.00  1.35           H  
ATOM    653 2HG2 ILE A  42       3.847  12.397   0.355  1.00  1.35           H  
ATOM    654 3HG2 ILE A  42       4.599  12.218  -1.240  1.00  1.35           H  
ATOM    655 1HD1 ILE A  42       8.788  12.191  -0.412  1.00  1.35           H  
ATOM    656 2HD1 ILE A  42       7.995  12.451   1.154  1.00  1.35           H  
ATOM    657 3HD1 ILE A  42       7.336  11.267   0.014  1.00  1.35           H  
ATOM    658  N   VAL A  43       3.217  14.860   1.443  1.00  1.43           N  
ATOM    659  CA  VAL A  43       1.868  14.823   1.958  1.00  1.43           C  
ATOM    660  C   VAL A  43       1.027  15.904   1.311  1.00  1.43           C  
ATOM    661  O   VAL A  43      -0.093  15.632   0.872  1.00  1.43           O  
ATOM    662  CB  VAL A  43       1.867  14.977   3.482  1.00  1.43           C  
ATOM    663  CG1 VAL A  43       0.448  15.164   3.976  1.00  1.43           C  
ATOM    664  CG2 VAL A  43       2.488  13.719   4.104  1.00  1.43           C  
ATOM    665  H   VAL A  43       4.001  15.033   2.071  1.00  1.43           H  
ATOM    666  HA  VAL A  43       1.436  13.852   1.713  1.00  1.43           H  
ATOM    667  HB  VAL A  43       2.453  15.862   3.759  1.00  1.43           H  
ATOM    668 1HG1 VAL A  43       0.452  15.278   5.059  1.00  1.43           H  
ATOM    669 2HG1 VAL A  43       0.036  16.058   3.519  1.00  1.43           H  
ATOM    670 3HG1 VAL A  43      -0.155  14.300   3.701  1.00  1.43           H  
ATOM    671 1HG2 VAL A  43       2.506  13.817   5.187  1.00  1.43           H  
ATOM    672 2HG2 VAL A  43       1.899  12.849   3.825  1.00  1.43           H  
ATOM    673 3HG2 VAL A  43       3.499  13.599   3.737  1.00  1.43           H  
ATOM    674  N   LEU A  44       1.571  17.114   1.197  1.00  1.52           N  
ATOM    675  CA  LEU A  44       0.824  18.193   0.583  1.00  1.52           C  
ATOM    676  C   LEU A  44       0.484  17.887  -0.866  1.00  1.52           C  
ATOM    677  O   LEU A  44      -0.636  18.162  -1.299  1.00  1.52           O  
ATOM    678  CB  LEU A  44       1.619  19.487   0.665  1.00  1.52           C  
ATOM    679  CG  LEU A  44       1.769  20.058   2.067  1.00  1.52           C  
ATOM    680  CD1 LEU A  44       2.737  21.221   2.030  1.00  1.52           C  
ATOM    681  CD2 LEU A  44       0.415  20.478   2.582  1.00  1.52           C  
ATOM    682  H   LEU A  44       2.508  17.297   1.562  1.00  1.52           H  
ATOM    683  HA  LEU A  44      -0.104  18.320   1.134  1.00  1.52           H  
ATOM    684 1HB  LEU A  44       2.623  19.294   0.278  1.00  1.52           H  
ATOM    685 2HB  LEU A  44       1.144  20.234   0.039  1.00  1.52           H  
ATOM    686  HG  LEU A  44       2.176  19.300   2.733  1.00  1.52           H  
ATOM    687 1HD1 LEU A  44       2.854  21.621   3.040  1.00  1.52           H  
ATOM    688 2HD1 LEU A  44       3.703  20.869   1.664  1.00  1.52           H  
ATOM    689 3HD1 LEU A  44       2.357  21.996   1.372  1.00  1.52           H  
ATOM    690 1HD2 LEU A  44       0.529  20.877   3.594  1.00  1.52           H  
ATOM    691 2HD2 LEU A  44      -0.005  21.241   1.931  1.00  1.52           H  
ATOM    692 3HD2 LEU A  44      -0.239  19.620   2.604  1.00  1.52           H  
ATOM    693  N   GLU A  45       1.404  17.264  -1.612  1.00  1.67           N  
ATOM    694  CA  GLU A  45       1.090  16.934  -2.996  1.00  1.67           C  
ATOM    695  C   GLU A  45      -0.104  15.988  -3.069  1.00  1.67           C  
ATOM    696  O   GLU A  45      -0.984  16.167  -3.917  1.00  1.67           O  
ATOM    697  CB  GLU A  45       2.300  16.308  -3.709  1.00  1.67           C  
ATOM    698  CG  GLU A  45       3.443  17.284  -4.028  1.00  1.67           C  
ATOM    699  CD  GLU A  45       4.660  16.608  -4.635  1.00  1.67           C  
ATOM    700  OE1 GLU A  45       4.683  15.400  -4.707  1.00  1.67           O  
ATOM    701  OE2 GLU A  45       5.565  17.308  -5.030  1.00  1.67           O  
ATOM    702  H   GLU A  45       2.330  17.058  -1.231  1.00  1.67           H  
ATOM    703  HA  GLU A  45       0.824  17.854  -3.515  1.00  1.67           H  
ATOM    704 1HB  GLU A  45       2.712  15.516  -3.081  1.00  1.67           H  
ATOM    705 2HB  GLU A  45       1.974  15.848  -4.640  1.00  1.67           H  
ATOM    706 1HG  GLU A  45       3.072  18.026  -4.733  1.00  1.67           H  
ATOM    707 2HG  GLU A  45       3.730  17.807  -3.127  1.00  1.67           H  
ATOM    708  N   HIS A  46      -0.177  15.024  -2.143  1.00  1.92           N  
ATOM    709  CA  HIS A  46      -1.284  14.072  -2.153  1.00  1.92           C  
ATOM    710  C   HIS A  46      -2.586  14.710  -1.684  1.00  1.92           C  
ATOM    711  O   HIS A  46      -3.662  14.358  -2.166  1.00  1.92           O  
ATOM    712  CB  HIS A  46      -0.968  12.852  -1.288  1.00  1.92           C  
ATOM    713  CG  HIS A  46       0.072  11.958  -1.877  1.00  1.92           C  
ATOM    714  ND1 HIS A  46      -0.133  11.238  -3.035  1.00  1.92           N  
ATOM    715  CD2 HIS A  46       1.313  11.667  -1.467  1.00  1.92           C  
ATOM    716  CE1 HIS A  46       0.954  10.540  -3.309  1.00  1.92           C  
ATOM    717  NE2 HIS A  46       1.850  10.782  -2.370  1.00  1.92           N  
ATOM    718  H   HIS A  46       0.584  14.928  -1.463  1.00  1.92           H  
ATOM    719  HA  HIS A  46      -1.443  13.721  -3.173  1.00  1.92           H  
ATOM    720 1HB  HIS A  46      -0.609  13.191  -0.311  1.00  1.92           H  
ATOM    721 2HB  HIS A  46      -1.875  12.275  -1.124  1.00  1.92           H  
ATOM    722  HD1 HIS A  46      -0.968  11.234  -3.594  1.00  1.92           H  
ATOM    723  HD2 HIS A  46       1.879  11.994  -0.614  1.00  1.92           H  
ATOM    724  HE1 HIS A  46       0.996   9.897  -4.190  1.00  1.92           H  
ATOM    725  N   LEU A  47      -2.502  15.646  -0.740  1.00  2.32           N  
ATOM    726  CA  LEU A  47      -3.701  16.325  -0.268  1.00  2.32           C  
ATOM    727  C   LEU A  47      -4.295  17.208  -1.368  1.00  2.32           C  
ATOM    728  O   LEU A  47      -5.516  17.324  -1.495  1.00  2.32           O  
ATOM    729  CB  LEU A  47      -3.380  17.177   0.964  1.00  2.32           C  
ATOM    730  CG  LEU A  47      -3.025  16.397   2.240  1.00  2.32           C  
ATOM    731  CD1 LEU A  47      -2.560  17.367   3.303  1.00  2.32           C  
ATOM    732  CD2 LEU A  47      -4.228  15.617   2.704  1.00  2.32           C  
ATOM    733  H   LEU A  47      -1.594  15.874  -0.337  1.00  2.32           H  
ATOM    734  HA  LEU A  47      -4.439  15.573   0.005  1.00  2.32           H  
ATOM    735 1HB  LEU A  47      -2.532  17.815   0.721  1.00  2.32           H  
ATOM    736 2HB  LEU A  47      -4.237  17.812   1.179  1.00  2.32           H  
ATOM    737  HG  LEU A  47      -2.221  15.706   2.033  1.00  2.32           H  
ATOM    738 1HD1 LEU A  47      -2.299  16.820   4.206  1.00  2.32           H  
ATOM    739 2HD1 LEU A  47      -1.693  17.895   2.939  1.00  2.32           H  
ATOM    740 3HD1 LEU A  47      -3.354  18.075   3.526  1.00  2.32           H  
ATOM    741 1HD2 LEU A  47      -3.971  15.061   3.604  1.00  2.32           H  
ATOM    742 2HD2 LEU A  47      -5.047  16.303   2.920  1.00  2.32           H  
ATOM    743 3HD2 LEU A  47      -4.532  14.922   1.920  1.00  2.32           H  
ATOM    744  N   LYS A  48      -3.422  17.838  -2.160  1.00  2.90           N  
ATOM    745  CA  LYS A  48      -3.846  18.715  -3.245  1.00  2.90           C  
ATOM    746  C   LYS A  48      -4.356  17.953  -4.474  1.00  2.90           C  
ATOM    747  O   LYS A  48      -5.283  18.413  -5.141  1.00  2.90           O  
ATOM    748  CB  LYS A  48      -2.700  19.642  -3.641  1.00  2.90           C  
ATOM    749  CG  LYS A  48      -2.357  20.693  -2.580  1.00  2.90           C  
ATOM    750  CD  LYS A  48      -1.187  21.565  -3.003  1.00  2.90           C  
ATOM    751  CE  LYS A  48      -0.835  22.584  -1.921  1.00  2.90           C  
ATOM    752  NZ  LYS A  48       0.322  23.440  -2.317  1.00  2.90           N  
ATOM    753  H   LYS A  48      -2.424  17.727  -1.984  1.00  2.90           H  
ATOM    754  HA  LYS A  48      -4.668  19.328  -2.878  1.00  2.90           H  
ATOM    755 1HB  LYS A  48      -1.801  19.041  -3.817  1.00  2.90           H  
ATOM    756 2HB  LYS A  48      -2.943  20.153  -4.569  1.00  2.90           H  
ATOM    757 1HG  LYS A  48      -3.228  21.324  -2.408  1.00  2.90           H  
ATOM    758 2HG  LYS A  48      -2.108  20.192  -1.646  1.00  2.90           H  
ATOM    759 1HD  LYS A  48      -0.318  20.929  -3.187  1.00  2.90           H  
ATOM    760 2HD  LYS A  48      -1.435  22.091  -3.923  1.00  2.90           H  
ATOM    761 1HE  LYS A  48      -1.699  23.220  -1.736  1.00  2.90           H  
ATOM    762 2HE  LYS A  48      -0.583  22.052  -1.001  1.00  2.90           H  
ATOM    763 1HZ  LYS A  48       0.525  24.097  -1.578  1.00  2.90           H  
ATOM    764 2HZ  LYS A  48       1.131  22.857  -2.481  1.00  2.90           H  
ATOM    765 3HZ  LYS A  48       0.095  23.944  -3.163  1.00  2.90           H  
ATOM    766  N   GLU A  49      -3.751  16.803  -4.787  1.00  3.65           N  
ATOM    767  CA  GLU A  49      -4.162  16.020  -5.954  1.00  3.65           C  
ATOM    768  C   GLU A  49      -5.638  15.624  -5.875  1.00  3.65           C  
ATOM    769  O   GLU A  49      -6.085  15.118  -4.843  1.00  3.65           O  
ATOM    770  CB  GLU A  49      -3.292  14.759  -6.116  1.00  3.65           C  
ATOM    771  CG  GLU A  49      -3.602  13.938  -7.397  1.00  3.65           C  
ATOM    772  CD  GLU A  49      -2.708  12.715  -7.616  1.00  3.65           C  
ATOM    773  OE1 GLU A  49      -1.892  12.413  -6.776  1.00  3.65           O  
ATOM    774  OE2 GLU A  49      -2.856  12.091  -8.641  1.00  3.65           O  
ATOM    775  H   GLU A  49      -2.963  16.474  -4.230  1.00  3.65           H  
ATOM    776  HA  GLU A  49      -4.030  16.639  -6.840  1.00  3.65           H  
ATOM    777 1HB  GLU A  49      -2.239  15.045  -6.141  1.00  3.65           H  
ATOM    778 2HB  GLU A  49      -3.431  14.111  -5.249  1.00  3.65           H  
ATOM    779 1HG  GLU A  49      -4.634  13.593  -7.341  1.00  3.65           H  
ATOM    780 2HG  GLU A  49      -3.520  14.598  -8.259  1.00  3.65           H  
ATOM    781  N   SER A  50      -6.344  15.812  -7.003  1.00  4.54           N  
ATOM    782  CA  SER A  50      -7.778  15.552  -7.239  1.00  4.54           C  
ATOM    783  C   SER A  50      -8.468  16.842  -7.661  1.00  4.54           C  
ATOM    784  O   SER A  50      -9.696  16.923  -7.642  1.00  4.54           O  
ATOM    785  OXT SER A  50      -7.820  17.652  -8.323  1.00  4.54           O  
ATOM    786  CB  SER A  50      -8.527  15.017  -6.020  1.00  4.54           C  
ATOM    787  OG  SER A  50      -8.058  13.768  -5.614  1.00  4.54           O  
ATOM    788  H   SER A  50      -5.830  16.215  -7.772  1.00  4.54           H  
ATOM    789  HA  SER A  50      -7.872  14.829  -8.050  1.00  4.54           H  
ATOM    790 1HB  SER A  50      -8.463  15.729  -5.193  1.00  4.54           H  
ATOM    791 2HB  SER A  50      -9.581  14.931  -6.279  1.00  4.54           H  
ATOM    792  HG  SER A  50      -7.285  13.969  -5.065  1.00  4.54           H  
ENDMDL

REMARK ID 640538 DOMAINID 634135 MODEL 5 test1_NEM_2
MODEL     5
ATOM      1  N   GLN A   1      -0.407  -0.305  -0.104  1.00  1.96           N  
ATOM      2  CA  GLN A   1       0.964  -0.032  -0.533  1.00  1.96           C  
ATOM      3  C   GLN A   1       1.464   1.370  -0.173  1.00  1.96           C  
ATOM      4  O   GLN A   1       2.267   1.541   0.755  1.00  1.96           O  
ATOM      5  CB  GLN A   1       1.099  -0.245  -2.047  1.00  1.96           C  
ATOM      6  CG  GLN A   1       2.514  -0.018  -2.603  1.00  1.96           C  
ATOM      7  CD  GLN A   1       2.601  -0.251  -4.101  1.00  1.96           C  
ATOM      8  OE1 GLN A   1       2.204  -1.308  -4.609  1.00  1.96           O  
ATOM      9  NE2 GLN A   1       3.110   0.746  -4.822  1.00  1.96           N  
ATOM     10 1H   GLN A   1      -0.591  -1.293  -0.181  1.00  1.96           H  
ATOM     11 2H   GLN A   1      -0.526  -0.028   0.864  1.00  1.96           H  
ATOM     12 3H   GLN A   1      -1.059   0.204  -0.677  1.00  1.96           H  
ATOM     13  HA  GLN A   1       1.614  -0.747  -0.027  1.00  1.96           H  
ATOM     14 1HB  GLN A   1       0.814  -1.268  -2.289  1.00  1.96           H  
ATOM     15 2HB  GLN A   1       0.418   0.413  -2.578  1.00  1.96           H  
ATOM     16 1HG  GLN A   1       2.833   1.007  -2.415  1.00  1.96           H  
ATOM     17 2HG  GLN A   1       3.195  -0.709  -2.112  1.00  1.96           H  
ATOM     18 1HE2 GLN A   1       3.192   0.659  -5.814  1.00  1.96           H  
ATOM     19 2HE2 GLN A   1       3.413   1.618  -4.361  1.00  1.96           H  
ATOM     20  N   GLU A   2       1.040   2.372  -0.947  1.00  1.84           N  
ATOM     21  CA  GLU A   2       1.570   3.720  -0.772  1.00  1.84           C  
ATOM     22  C   GLU A   2       1.196   4.373   0.549  1.00  1.84           C  
ATOM     23  O   GLU A   2       2.009   5.084   1.134  1.00  1.84           O  
ATOM     24  CB  GLU A   2       1.135   4.603  -1.935  1.00  1.84           C  
ATOM     25  CG  GLU A   2       1.783   4.218  -3.268  1.00  1.84           C  
ATOM     26  CD  GLU A   2       3.287   4.316  -3.211  1.00  1.84           C  
ATOM     27  OE1 GLU A   2       3.773   5.339  -2.776  1.00  1.84           O  
ATOM     28  OE2 GLU A   2       3.958   3.377  -3.605  1.00  1.84           O  
ATOM     29  H   GLU A   2       0.373   2.209  -1.686  1.00  1.84           H  
ATOM     30  HA  GLU A   2       2.658   3.651  -0.804  1.00  1.84           H  
ATOM     31 1HB  GLU A   2       0.053   4.546  -2.053  1.00  1.84           H  
ATOM     32 2HB  GLU A   2       1.388   5.643  -1.719  1.00  1.84           H  
ATOM     33 1HG  GLU A   2       1.502   3.193  -3.516  1.00  1.84           H  
ATOM     34 2HG  GLU A   2       1.405   4.873  -4.052  1.00  1.84           H  
ATOM     35  N   LEU A   3      -0.004   4.120   1.058  1.00  1.70           N  
ATOM     36  CA  LEU A   3      -0.342   4.745   2.325  1.00  1.70           C  
ATOM     37  C   LEU A   3       0.599   4.262   3.404  1.00  1.70           C  
ATOM     38  O   LEU A   3       1.139   5.060   4.169  1.00  1.70           O  
ATOM     39  CB  LEU A   3      -1.770   4.452   2.753  1.00  1.70           C  
ATOM     40  CG  LEU A   3      -2.125   5.031   4.122  1.00  1.70           C  
ATOM     41  CD1 LEU A   3      -1.964   6.548   4.076  1.00  1.70           C  
ATOM     42  CD2 LEU A   3      -3.540   4.634   4.488  1.00  1.70           C  
ATOM     43  H   LEU A   3      -0.659   3.526   0.576  1.00  1.70           H  
ATOM     44  HA  LEU A   3      -0.224   5.823   2.222  1.00  1.70           H  
ATOM     45 1HB  LEU A   3      -2.454   4.867   2.016  1.00  1.70           H  
ATOM     46 2HB  LEU A   3      -1.911   3.368   2.797  1.00  1.70           H  
ATOM     47  HG  LEU A   3      -1.436   4.639   4.873  1.00  1.70           H  
ATOM     48 1HD1 LEU A   3      -2.203   6.969   5.052  1.00  1.70           H  
ATOM     49 2HD1 LEU A   3      -0.933   6.797   3.816  1.00  1.70           H  
ATOM     50 3HD1 LEU A   3      -2.637   6.964   3.326  1.00  1.70           H  
ATOM     51 1HD2 LEU A   3      -3.791   5.043   5.467  1.00  1.70           H  
ATOM     52 2HD2 LEU A   3      -4.233   5.025   3.742  1.00  1.70           H  
ATOM     53 3HD2 LEU A   3      -3.613   3.545   4.517  1.00  1.70           H  
ATOM     54  N   GLU A   4       0.783   2.947   3.486  1.00  1.56           N  
ATOM     55  CA  GLU A   4       1.633   2.392   4.519  1.00  1.56           C  
ATOM     56  C   GLU A   4       3.046   2.942   4.386  1.00  1.56           C  
ATOM     57  O   GLU A   4       3.681   3.273   5.387  1.00  1.56           O  
ATOM     58  CB  GLU A   4       1.639   0.864   4.444  1.00  1.56           C  
ATOM     59  CG  GLU A   4       0.279   0.194   4.761  1.00  1.56           C  
ATOM     60  CD  GLU A   4      -0.664   0.080   3.558  1.00  1.56           C  
ATOM     61  OE1 GLU A   4      -0.295   0.492   2.481  1.00  1.56           O  
ATOM     62  OE2 GLU A   4      -1.743  -0.422   3.722  1.00  1.56           O  
ATOM     63  H   GLU A   4       0.330   2.339   2.827  1.00  1.56           H  
ATOM     64  HA  GLU A   4       1.239   2.692   5.490  1.00  1.56           H  
ATOM     65 1HB  GLU A   4       1.937   0.556   3.439  1.00  1.56           H  
ATOM     66 2HB  GLU A   4       2.381   0.470   5.139  1.00  1.56           H  
ATOM     67 1HG  GLU A   4       0.466  -0.805   5.153  1.00  1.56           H  
ATOM     68 2HG  GLU A   4      -0.214   0.772   5.542  1.00  1.56           H  
ATOM     69  N   ARG A   5       3.519   3.114   3.144  1.00  1.43           N  
ATOM     70  CA  ARG A   5       4.842   3.679   2.934  1.00  1.43           C  
ATOM     71  C   ARG A   5       4.912   5.077   3.535  1.00  1.43           C  
ATOM     72  O   ARG A   5       5.841   5.398   4.280  1.00  1.43           O  
ATOM     73  CB  ARG A   5       5.204   3.741   1.457  1.00  1.43           C  
ATOM     74  CG  ARG A   5       6.610   4.275   1.192  1.00  1.43           C  
ATOM     75  CD  ARG A   5       6.941   4.385  -0.264  1.00  1.43           C  
ATOM     76  NE  ARG A   5       6.124   5.364  -0.954  1.00  1.43           N  
ATOM     77  CZ  ARG A   5       6.287   6.684  -0.868  1.00  1.43           C  
ATOM     78  NH1 ARG A   5       7.223   7.195  -0.090  1.00  1.43           N  
ATOM     79  NH2 ARG A   5       5.487   7.438  -1.580  1.00  1.43           N  
ATOM     80  H   ARG A   5       2.966   2.809   2.339  1.00  1.43           H  
ATOM     81  HA  ARG A   5       5.571   3.046   3.442  1.00  1.43           H  
ATOM     82 1HB  ARG A   5       5.116   2.750   1.012  1.00  1.43           H  
ATOM     83 2HB  ARG A   5       4.502   4.394   0.938  1.00  1.43           H  
ATOM     84 1HG  ARG A   5       6.698   5.274   1.634  1.00  1.43           H  
ATOM     85 2HG  ARG A   5       7.341   3.614   1.658  1.00  1.43           H  
ATOM     86 1HD  ARG A   5       7.984   4.676  -0.374  1.00  1.43           H  
ATOM     87 2HD  ARG A   5       6.782   3.418  -0.743  1.00  1.43           H  
ATOM     88  HE  ARG A   5       5.374   5.045  -1.586  1.00  1.43           H  
ATOM     89 1HH1 ARG A   5       7.823   6.580   0.452  1.00  1.43           H  
ATOM     90 2HH1 ARG A   5       7.344   8.192  -0.012  1.00  1.43           H  
ATOM     91 1HH2 ARG A   5       4.784   6.960  -2.161  1.00  1.43           H  
ATOM     92 2HH2 ARG A   5       5.558   8.439  -1.555  1.00  1.43           H  
ATOM     93  N   LEU A   6       3.906   5.904   3.240  1.00  1.32           N  
ATOM     94  CA  LEU A   6       3.901   7.270   3.738  1.00  1.32           C  
ATOM     95  C   LEU A   6       3.840   7.292   5.257  1.00  1.32           C  
ATOM     96  O   LEU A   6       4.510   8.113   5.891  1.00  1.32           O  
ATOM     97  CB  LEU A   6       2.718   8.043   3.153  1.00  1.32           C  
ATOM     98  CG  LEU A   6       2.817   8.287   1.662  1.00  1.32           C  
ATOM     99  CD1 LEU A   6       1.550   8.937   1.155  1.00  1.32           C  
ATOM    100  CD2 LEU A   6       4.001   9.117   1.375  1.00  1.32           C  
ATOM    101  H   LEU A   6       3.149   5.584   2.632  1.00  1.32           H  
ATOM    102  HA  LEU A   6       4.825   7.753   3.422  1.00  1.32           H  
ATOM    103 1HB  LEU A   6       1.808   7.470   3.337  1.00  1.32           H  
ATOM    104 2HB  LEU A   6       2.636   9.003   3.656  1.00  1.32           H  
ATOM    105  HG  LEU A   6       2.929   7.336   1.153  1.00  1.32           H  
ATOM    106 1HD1 LEU A   6       1.633   9.088   0.079  1.00  1.32           H  
ATOM    107 2HD1 LEU A   6       0.698   8.285   1.365  1.00  1.32           H  
ATOM    108 3HD1 LEU A   6       1.404   9.895   1.644  1.00  1.32           H  
ATOM    109 1HD2 LEU A   6       4.034   9.230   0.313  1.00  1.32           H  
ATOM    110 2HD2 LEU A   6       3.916  10.087   1.859  1.00  1.32           H  
ATOM    111 3HD2 LEU A   6       4.903   8.613   1.725  1.00  1.32           H  
ATOM    112  N   VAL A   7       3.091   6.362   5.848  1.00  1.23           N  
ATOM    113  CA  VAL A   7       3.020   6.289   7.296  1.00  1.23           C  
ATOM    114  C   VAL A   7       4.388   5.939   7.868  1.00  1.23           C  
ATOM    115  O   VAL A   7       4.843   6.589   8.810  1.00  1.23           O  
ATOM    116  CB  VAL A   7       1.972   5.263   7.759  1.00  1.23           C  
ATOM    117  CG1 VAL A   7       2.087   5.073   9.267  1.00  1.23           C  
ATOM    118  CG2 VAL A   7       0.562   5.759   7.388  1.00  1.23           C  
ATOM    119  H   VAL A   7       2.545   5.716   5.276  1.00  1.23           H  
ATOM    120  HA  VAL A   7       2.724   7.267   7.674  1.00  1.23           H  
ATOM    121  HB  VAL A   7       2.168   4.306   7.278  1.00  1.23           H  
ATOM    122 1HG1 VAL A   7       1.357   4.338   9.598  1.00  1.23           H  
ATOM    123 2HG1 VAL A   7       3.092   4.718   9.505  1.00  1.23           H  
ATOM    124 3HG1 VAL A   7       1.907   6.021   9.772  1.00  1.23           H  
ATOM    125 1HG2 VAL A   7      -0.179   5.030   7.711  1.00  1.23           H  
ATOM    126 2HG2 VAL A   7       0.373   6.712   7.879  1.00  1.23           H  
ATOM    127 3HG2 VAL A   7       0.489   5.893   6.319  1.00  1.23           H  
ATOM    128  N   ASP A   8       5.073   4.944   7.288  1.00  1.16           N  
ATOM    129  CA  ASP A   8       6.399   4.593   7.789  1.00  1.16           C  
ATOM    130  C   ASP A   8       7.355   5.786   7.676  1.00  1.16           C  
ATOM    131  O   ASP A   8       8.142   6.055   8.597  1.00  1.16           O  
ATOM    132  CB  ASP A   8       6.992   3.397   7.021  1.00  1.16           C  
ATOM    133  CG  ASP A   8       6.358   2.009   7.344  1.00  1.16           C  
ATOM    134  OD1 ASP A   8       5.643   1.887   8.309  1.00  1.16           O  
ATOM    135  OD2 ASP A   8       6.647   1.077   6.620  1.00  1.16           O  
ATOM    136  H   ASP A   8       4.663   4.427   6.509  1.00  1.16           H  
ATOM    137  HA  ASP A   8       6.308   4.320   8.840  1.00  1.16           H  
ATOM    138 1HB  ASP A   8       6.871   3.580   5.950  1.00  1.16           H  
ATOM    139 2HB  ASP A   8       8.061   3.345   7.216  1.00  1.16           H  
ATOM    140  N   ASP A   9       7.273   6.541   6.567  1.00  1.11           N  
ATOM    141  CA  ASP A   9       8.141   7.707   6.433  1.00  1.11           C  
ATOM    142  C   ASP A   9       7.822   8.757   7.493  1.00  1.11           C  
ATOM    143  O   ASP A   9       8.733   9.349   8.082  1.00  1.11           O  
ATOM    144  CB  ASP A   9       8.029   8.360   5.050  1.00  1.11           C  
ATOM    145  CG  ASP A   9       8.712   7.621   3.862  1.00  1.11           C  
ATOM    146  OD1 ASP A   9       9.508   6.728   4.088  1.00  1.11           O  
ATOM    147  OD2 ASP A   9       8.469   8.016   2.736  1.00  1.11           O  
ATOM    148  H   ASP A   9       6.623   6.285   5.821  1.00  1.11           H  
ATOM    149  HA  ASP A   9       9.169   7.382   6.576  1.00  1.11           H  
ATOM    150 1HB  ASP A   9       6.970   8.487   4.812  1.00  1.11           H  
ATOM    151 2HB  ASP A   9       8.465   9.350   5.116  1.00  1.11           H  
ATOM    152  N   ALA A  10       6.532   8.963   7.767  1.00  1.08           N  
ATOM    153  CA  ALA A  10       6.112   9.926   8.776  1.00  1.08           C  
ATOM    154  C   ALA A  10       6.614   9.529  10.152  1.00  1.08           C  
ATOM    155  O   ALA A  10       7.059  10.382  10.927  1.00  1.08           O  
ATOM    156  CB  ALA A  10       4.601  10.036   8.782  1.00  1.08           C  
ATOM    157  H   ALA A  10       5.819   8.460   7.239  1.00  1.08           H  
ATOM    158  HA  ALA A  10       6.545  10.889   8.534  1.00  1.08           H  
ATOM    159 1HB  ALA A  10       4.292  10.772   9.520  1.00  1.08           H  
ATOM    160 2HB  ALA A  10       4.258  10.340   7.795  1.00  1.08           H  
ATOM    161 3HB  ALA A  10       4.171   9.068   9.030  1.00  1.08           H  
ATOM    162  N   GLN A  11       6.585   8.231  10.447  1.00  1.05           N  
ATOM    163  CA  GLN A  11       7.060   7.740  11.729  1.00  1.05           C  
ATOM    164  C   GLN A  11       8.563   7.964  11.855  1.00  1.05           C  
ATOM    165  O   GLN A  11       9.048   8.373  12.914  1.00  1.05           O  
ATOM    166  CB  GLN A  11       6.703   6.263  11.886  1.00  1.05           C  
ATOM    167  CG  GLN A  11       5.204   6.012  12.048  1.00  1.05           C  
ATOM    168  CD  GLN A  11       4.855   4.545  12.034  1.00  1.05           C  
ATOM    169  OE1 GLN A  11       5.658   3.703  11.629  1.00  1.05           O  
ATOM    170  NE2 GLN A  11       3.643   4.222  12.476  1.00  1.05           N  
ATOM    171  H   GLN A  11       6.188   7.574   9.772  1.00  1.05           H  
ATOM    172  HA  GLN A  11       6.565   8.302  12.519  1.00  1.05           H  
ATOM    173 1HB  GLN A  11       7.038   5.716  11.003  1.00  1.05           H  
ATOM    174 2HB  GLN A  11       7.220   5.848  12.748  1.00  1.05           H  
ATOM    175 1HG  GLN A  11       4.888   6.425  13.004  1.00  1.05           H  
ATOM    176 2HG  GLN A  11       4.670   6.504  11.243  1.00  1.05           H  
ATOM    177 1HE2 GLN A  11       3.355   3.264  12.483  1.00  1.05           H  
ATOM    178 2HE2 GLN A  11       3.019   4.937  12.794  1.00  1.05           H  
ATOM    179  N   SER A  12       9.297   7.751  10.755  1.00  1.04           N  
ATOM    180  CA  SER A  12      10.737   7.967  10.763  1.00  1.04           C  
ATOM    181  C   SER A  12      11.034   9.443  11.010  1.00  1.04           C  
ATOM    182  O   SER A  12      11.921   9.787  11.797  1.00  1.04           O  
ATOM    183  CB  SER A  12      11.342   7.533   9.442  1.00  1.04           C  
ATOM    184  OG  SER A  12      11.201   6.147   9.253  1.00  1.04           O  
ATOM    185  H   SER A  12       8.847   7.393   9.910  1.00  1.04           H  
ATOM    186  HA  SER A  12      11.175   7.380  11.570  1.00  1.04           H  
ATOM    187 1HB  SER A  12      10.855   8.062   8.628  1.00  1.04           H  
ATOM    188 2HB  SER A  12      12.395   7.801   9.423  1.00  1.04           H  
ATOM    189  HG  SER A  12      10.238   5.987   9.176  1.00  1.04           H  
ATOM    190  N   LEU A  13      10.256  10.318  10.369  1.00  1.04           N  
ATOM    191  CA  LEU A  13      10.438  11.749  10.535  1.00  1.04           C  
ATOM    192  C   LEU A  13      10.191  12.131  11.987  1.00  1.04           C  
ATOM    193  O   LEU A  13      10.960  12.897  12.573  1.00  1.04           O  
ATOM    194  CB  LEU A  13       9.489  12.529   9.629  1.00  1.04           C  
ATOM    195  CG  LEU A  13       9.612  14.028   9.721  1.00  1.04           C  
ATOM    196  CD1 LEU A  13      11.011  14.418   9.293  1.00  1.04           C  
ATOM    197  CD2 LEU A  13       8.565  14.665   8.849  1.00  1.04           C  
ATOM    198  H   LEU A  13       9.544   9.975   9.722  1.00  1.04           H  
ATOM    199  HA  LEU A  13      11.463  12.003  10.275  1.00  1.04           H  
ATOM    200 1HB  LEU A  13       9.668  12.233   8.594  1.00  1.04           H  
ATOM    201 2HB  LEU A  13       8.467  12.264   9.885  1.00  1.04           H  
ATOM    202  HG  LEU A  13       9.472  14.345  10.755  1.00  1.04           H  
ATOM    203 1HD1 LEU A  13      11.137  15.500   9.361  1.00  1.04           H  
ATOM    204 2HD1 LEU A  13      11.731  13.925   9.938  1.00  1.04           H  
ATOM    205 3HD1 LEU A  13      11.164  14.104   8.276  1.00  1.04           H  
ATOM    206 1HD2 LEU A  13       8.647  15.749   8.910  1.00  1.04           H  
ATOM    207 2HD2 LEU A  13       8.712  14.339   7.819  1.00  1.04           H  
ATOM    208 3HD2 LEU A  13       7.577  14.356   9.189  1.00  1.04           H  
ATOM    209  N   ALA A  14       9.105  11.610  12.571  1.00  1.04           N  
ATOM    210  CA  ALA A  14       8.787  11.896  13.960  1.00  1.04           C  
ATOM    211  C   ALA A  14       9.910  11.431  14.881  1.00  1.04           C  
ATOM    212  O   ALA A  14      10.253  12.119  15.851  1.00  1.04           O  
ATOM    213  CB  ALA A  14       7.491  11.213  14.349  1.00  1.04           C  
ATOM    214  H   ALA A  14       8.484  11.007  12.031  1.00  1.04           H  
ATOM    215  HA  ALA A  14       8.674  12.972  14.069  1.00  1.04           H  
ATOM    216 1HB  ALA A  14       7.250  11.447  15.383  1.00  1.04           H  
ATOM    217 2HB  ALA A  14       6.691  11.560  13.696  1.00  1.04           H  
ATOM    218 3HB  ALA A  14       7.606  10.136  14.238  1.00  1.04           H  
ATOM    219  N   ALA A  15      10.506  10.270  14.581  1.00  1.04           N  
ATOM    220  CA  ALA A  15      11.608   9.791  15.398  1.00  1.04           C  
ATOM    221  C   ALA A  15      12.766  10.771  15.325  1.00  1.04           C  
ATOM    222  O   ALA A  15      13.367  11.109  16.350  1.00  1.04           O  
ATOM    223  CB  ALA A  15      12.057   8.419  14.940  1.00  1.04           C  
ATOM    224  H   ALA A  15      10.172   9.708  13.796  1.00  1.04           H  
ATOM    225  HA  ALA A  15      11.269   9.733  16.431  1.00  1.04           H  
ATOM    226 1HB  ALA A  15      12.871   8.072  15.572  1.00  1.04           H  
ATOM    227 2HB  ALA A  15      11.218   7.726  15.005  1.00  1.04           H  
ATOM    228 3HB  ALA A  15      12.397   8.476  13.910  1.00  1.04           H  
ATOM    229  N   LEU A  16      13.041  11.286  14.123  1.00  1.06           N  
ATOM    230  CA  LEU A  16      14.122  12.242  13.989  1.00  1.06           C  
ATOM    231  C   LEU A  16      13.806  13.510  14.757  1.00  1.06           C  
ATOM    232  O   LEU A  16      14.676  14.049  15.441  1.00  1.06           O  
ATOM    233  CB  LEU A  16      14.367  12.605  12.522  1.00  1.06           C  
ATOM    234  CG  LEU A  16      14.957  11.566  11.622  1.00  1.06           C  
ATOM    235  CD1 LEU A  16      14.943  12.110  10.181  1.00  1.06           C  
ATOM    236  CD2 LEU A  16      16.373  11.263  12.080  1.00  1.06           C  
ATOM    237  H   LEU A  16      12.518  10.976  13.301  1.00  1.06           H  
ATOM    238  HA  LEU A  16      15.027  11.802  14.400  1.00  1.06           H  
ATOM    239 1HB  LEU A  16      13.423  12.902  12.082  1.00  1.06           H  
ATOM    240 2HB  LEU A  16      15.044  13.455  12.496  1.00  1.06           H  
ATOM    241  HG  LEU A  16      14.353  10.658  11.656  1.00  1.06           H  
ATOM    242 1HD1 LEU A  16      15.368  11.368   9.503  1.00  1.06           H  
ATOM    243 2HD1 LEU A  16      13.920  12.327   9.890  1.00  1.06           H  
ATOM    244 3HD1 LEU A  16      15.537  13.021  10.133  1.00  1.06           H  
ATOM    245 1HD2 LEU A  16      16.817  10.511  11.423  1.00  1.06           H  
ATOM    246 2HD2 LEU A  16      16.974  12.176  12.040  1.00  1.06           H  
ATOM    247 3HD2 LEU A  16      16.352  10.886  13.101  1.00  1.06           H  
ATOM    248  N   ALA A  17      12.549  13.959  14.696  1.00  1.12           N  
ATOM    249  CA  ALA A  17      12.152  15.167  15.402  1.00  1.12           C  
ATOM    250  C   ALA A  17      12.357  14.998  16.898  1.00  1.12           C  
ATOM    251  O   ALA A  17      12.861  15.904  17.573  1.00  1.12           O  
ATOM    252  CB  ALA A  17      10.705  15.501  15.095  1.00  1.12           C  
ATOM    253  H   ALA A  17      11.872  13.469  14.110  1.00  1.12           H  
ATOM    254  HA  ALA A  17      12.785  15.981  15.066  1.00  1.12           H  
ATOM    255 1HB  ALA A  17      10.426  16.417  15.609  1.00  1.12           H  
ATOM    256 2HB  ALA A  17      10.585  15.631  14.021  1.00  1.12           H  
ATOM    257 3HB  ALA A  17      10.070  14.686  15.432  1.00  1.12           H  
ATOM    258  N   THR A  18      12.035  13.807  17.411  1.00  1.27           N  
ATOM    259  CA  THR A  18      12.216  13.526  18.823  1.00  1.27           C  
ATOM    260  C   THR A  18      13.683  13.633  19.171  1.00  1.27           C  
ATOM    261  O   THR A  18      14.052  14.245  20.172  1.00  1.27           O  
ATOM    262  CB  THR A  18      11.702  12.130  19.203  1.00  1.27           C  
ATOM    263  OG1 THR A  18      10.288  12.052  18.948  1.00  1.27           O  
ATOM    264  CG2 THR A  18      11.997  11.847  20.671  1.00  1.27           C  
ATOM    265  H   THR A  18      11.616  13.096  16.808  1.00  1.27           H  
ATOM    266  HA  THR A  18      11.670  14.270  19.401  1.00  1.27           H  
ATOM    267  HB  THR A  18      12.205  11.384  18.593  1.00  1.27           H  
ATOM    268  HG1 THR A  18      10.132  12.180  17.990  1.00  1.27           H  
ATOM    269 1HG2 THR A  18      11.637  10.853  20.929  1.00  1.27           H  
ATOM    270 2HG2 THR A  18      13.075  11.899  20.837  1.00  1.27           H  
ATOM    271 3HG2 THR A  18      11.498  12.587  21.293  1.00  1.27           H  
ATOM    272  N   LEU A  19      14.534  13.059  18.328  1.00  1.54           N  
ATOM    273  CA  LEU A  19      15.957  13.122  18.578  1.00  1.54           C  
ATOM    274  C   LEU A  19      16.460  14.557  18.541  1.00  1.54           C  
ATOM    275  O   LEU A  19      17.216  14.961  19.418  1.00  1.54           O  
ATOM    276  CB  LEU A  19      16.701  12.263  17.559  1.00  1.54           C  
ATOM    277  CG  LEU A  19      16.469  10.770  17.722  1.00  1.54           C  
ATOM    278  CD1 LEU A  19      17.097  10.025  16.553  1.00  1.54           C  
ATOM    279  CD2 LEU A  19      17.062  10.337  19.057  1.00  1.54           C  
ATOM    280  H   LEU A  19      14.177  12.552  17.515  1.00  1.54           H  
ATOM    281  HA  LEU A  19      16.148  12.719  19.573  1.00  1.54           H  
ATOM    282 1HB  LEU A  19      16.386  12.548  16.560  1.00  1.54           H  
ATOM    283 2HB  LEU A  19      17.772  12.454  17.655  1.00  1.54           H  
ATOM    284  HG  LEU A  19      15.401  10.562  17.721  1.00  1.54           H  
ATOM    285 1HD1 LEU A  19      16.927   8.957  16.668  1.00  1.54           H  
ATOM    286 2HD1 LEU A  19      16.643  10.367  15.625  1.00  1.54           H  
ATOM    287 3HD1 LEU A  19      18.168  10.226  16.532  1.00  1.54           H  
ATOM    288 1HD2 LEU A  19      16.900   9.271  19.199  1.00  1.54           H  
ATOM    289 2HD2 LEU A  19      18.136  10.550  19.064  1.00  1.54           H  
ATOM    290 3HD2 LEU A  19      16.578  10.890  19.868  1.00  1.54           H  
ATOM    291  N   LEU A  20      15.952  15.388  17.633  1.00  2.04           N  
ATOM    292  CA  LEU A  20      16.464  16.751  17.582  1.00  2.04           C  
ATOM    293  C   LEU A  20      16.110  17.557  18.805  1.00  2.04           C  
ATOM    294  O   LEU A  20      16.930  18.332  19.311  1.00  2.04           O  
ATOM    295  CB  LEU A  20      15.960  17.486  16.350  1.00  2.04           C  
ATOM    296  CG  LEU A  20      16.908  17.455  15.226  1.00  2.04           C  
ATOM    297  CD1 LEU A  20      18.239  18.012  15.766  1.00  2.04           C  
ATOM    298  CD2 LEU A  20      17.032  16.049  14.696  1.00  2.04           C  
ATOM    299  H   LEU A  20      15.290  15.044  16.936  1.00  2.04           H  
ATOM    300  HA  LEU A  20      17.549  16.691  17.519  1.00  2.04           H  
ATOM    301 1HB  LEU A  20      15.030  17.015  16.032  1.00  2.04           H  
ATOM    302 2HB  LEU A  20      15.757  18.524  16.608  1.00  2.04           H  
ATOM    303  HG  LEU A  20      16.564  18.104  14.431  1.00  2.04           H  
ATOM    304 1HD1 LEU A  20      18.971  18.032  15.012  1.00  2.04           H  
ATOM    305 2HD1 LEU A  20      18.087  19.026  16.135  1.00  2.04           H  
ATOM    306 3HD1 LEU A  20      18.599  17.385  16.579  1.00  2.04           H  
ATOM    307 1HD2 LEU A  20      17.728  16.025  13.882  1.00  2.04           H  
ATOM    308 2HD2 LEU A  20      17.375  15.386  15.489  1.00  2.04           H  
ATOM    309 3HD2 LEU A  20      16.069  15.714  14.344  1.00  2.04           H  
ATOM    310  N   LYS A  21      14.939  17.302  19.364  1.00  2.94           N  
ATOM    311  CA  LYS A  21      14.516  17.986  20.574  1.00  2.94           C  
ATOM    312  C   LYS A  21      15.434  17.662  21.767  1.00  2.94           C  
ATOM    313  O   LYS A  21      15.454  18.405  22.753  1.00  2.94           O  
ATOM    314  CB  LYS A  21      13.065  17.627  20.894  1.00  2.94           C  
ATOM    315  CG  LYS A  21      12.055  18.215  19.906  1.00  2.94           C  
ATOM    316  CD  LYS A  21      10.632  17.787  20.224  1.00  2.94           C  
ATOM    317  CE  LYS A  21       9.648  18.365  19.214  1.00  2.94           C  
ATOM    318  NZ  LYS A  21       8.245  17.940  19.495  1.00  2.94           N  
ATOM    319  H   LYS A  21      14.299  16.646  18.907  1.00  2.94           H  
ATOM    320  HA  LYS A  21      14.571  19.057  20.394  1.00  2.94           H  
ATOM    321 1HB  LYS A  21      12.954  16.540  20.875  1.00  2.94           H  
ATOM    322 2HB  LYS A  21      12.813  17.967  21.896  1.00  2.94           H  
ATOM    323 1HG  LYS A  21      12.111  19.302  19.942  1.00  2.94           H  
ATOM    324 2HG  LYS A  21      12.306  17.897  18.900  1.00  2.94           H  
ATOM    325 1HD  LYS A  21      10.572  16.696  20.192  1.00  2.94           H  
ATOM    326 2HD  LYS A  21      10.361  18.122  21.223  1.00  2.94           H  
ATOM    327 1HE  LYS A  21       9.703  19.451  19.246  1.00  2.94           H  
ATOM    328 2HE  LYS A  21       9.927  18.026  18.214  1.00  2.94           H  
ATOM    329 1HZ  LYS A  21       7.626  18.343  18.805  1.00  2.94           H  
ATOM    330 2HZ  LYS A  21       8.185  16.933  19.455  1.00  2.94           H  
ATOM    331 3HZ  LYS A  21       7.975  18.258  20.414  1.00  2.94           H  
ATOM    332  N   GLN A  22      16.151  16.532  21.682  1.00  4.34           N  
ATOM    333  CA  GLN A  22      17.037  16.040  22.724  1.00  4.34           C  
ATOM    334  C   GLN A  22      18.516  16.366  22.447  1.00  4.34           C  
ATOM    335  O   GLN A  22      19.275  16.668  23.370  1.00  4.34           O  
ATOM    336  CB  GLN A  22      16.874  14.514  22.803  1.00  4.34           C  
ATOM    337  CG  GLN A  22      15.473  14.050  23.193  1.00  4.34           C  
ATOM    338  CD  GLN A  22      15.294  12.528  23.083  1.00  4.34           C  
ATOM    339  OE1 GLN A  22      16.077  11.828  22.428  1.00  4.34           O  
ATOM    340  NE2 GLN A  22      14.251  12.015  23.725  1.00  4.34           N  
ATOM    341  H   GLN A  22      16.109  15.984  20.828  1.00  4.34           H  
ATOM    342  HA  GLN A  22      16.751  16.496  23.670  1.00  4.34           H  
ATOM    343 1HB  GLN A  22      17.108  14.077  21.831  1.00  4.34           H  
ATOM    344 2HB  GLN A  22      17.582  14.110  23.520  1.00  4.34           H  
ATOM    345 1HG  GLN A  22      15.285  14.343  24.223  1.00  4.34           H  
ATOM    346 2HG  GLN A  22      14.750  14.528  22.537  1.00  4.34           H  
ATOM    347 1HE2 GLN A  22      14.076  11.031  23.692  1.00  4.34           H  
ATOM    348 2HE2 GLN A  22      13.639  12.614  24.241  1.00  4.34           H  
ATOM    349  N   GLU A  23      18.916  16.287  21.169  1.00  5.99           N  
ATOM    350  CA  GLU A  23      20.312  16.462  20.757  1.00  5.99           C  
ATOM    351  C   GLU A  23      20.714  17.903  20.447  1.00  5.99           C  
ATOM    352  O   GLU A  23      21.851  18.295  20.709  1.00  5.99           O  
ATOM    353  CB  GLU A  23      20.590  15.605  19.506  1.00  5.99           C  
ATOM    354  CG  GLU A  23      20.470  14.082  19.736  1.00  5.99           C  
ATOM    355  CD  GLU A  23      20.677  13.251  18.481  1.00  5.99           C  
ATOM    356  OE1 GLU A  23      20.882  13.825  17.440  1.00  5.99           O  
ATOM    357  OE2 GLU A  23      20.616  12.045  18.570  1.00  5.99           O  
ATOM    358  H   GLU A  23      18.230  16.037  20.466  1.00  5.99           H  
ATOM    359  HA  GLU A  23      20.945  16.107  21.570  1.00  5.99           H  
ATOM    360 1HB  GLU A  23      19.881  15.879  18.720  1.00  5.99           H  
ATOM    361 2HB  GLU A  23      21.592  15.817  19.133  1.00  5.99           H  
ATOM    362 1HG  GLU A  23      21.206  13.783  20.480  1.00  5.99           H  
ATOM    363 2HG  GLU A  23      19.481  13.868  20.144  1.00  5.99           H  
ATOM    364  N   LYS A  24      19.813  18.668  19.814  1.00  7.10           N  
ATOM    365  CA  LYS A  24      20.051  20.048  19.360  1.00  7.10           C  
ATOM    366  C   LYS A  24      21.172  20.192  18.301  1.00  7.10           C  
ATOM    367  O   LYS A  24      21.541  21.308  17.935  1.00  7.10           O  
ATOM    368  CB  LYS A  24      20.419  20.944  20.559  1.00  7.10           C  
ATOM    369  CG  LYS A  24      19.466  20.880  21.779  1.00  7.10           C  
ATOM    370  CD  LYS A  24      18.068  21.405  21.482  1.00  7.10           C  
ATOM    371  CE  LYS A  24      17.210  21.369  22.750  1.00  7.10           C  
ATOM    372  NZ  LYS A  24      15.842  21.911  22.527  1.00  7.10           N  
ATOM    373  H   LYS A  24      18.879  18.299  19.641  1.00  7.10           H  
ATOM    374  HA  LYS A  24      19.124  20.413  18.915  1.00  7.10           H  
ATOM    375 1HB  LYS A  24      21.424  20.712  20.904  1.00  7.10           H  
ATOM    376 2HB  LYS A  24      20.434  21.980  20.225  1.00  7.10           H  
ATOM    377 1HG  LYS A  24      19.376  19.848  22.122  1.00  7.10           H  
ATOM    378 2HG  LYS A  24      19.891  21.468  22.590  1.00  7.10           H  
ATOM    379 1HD  LYS A  24      18.120  22.425  21.104  1.00  7.10           H  
ATOM    380 2HD  LYS A  24      17.598  20.771  20.723  1.00  7.10           H  
ATOM    381 1HE  LYS A  24      17.130  20.336  23.082  1.00  7.10           H  
ATOM    382 2HE  LYS A  24      17.698  21.952  23.529  1.00  7.10           H  
ATOM    383 1HZ  LYS A  24      15.317  21.855  23.389  1.00  7.10           H  
ATOM    384 2HZ  LYS A  24      15.905  22.874  22.232  1.00  7.10           H  
ATOM    385 3HZ  LYS A  24      15.375  21.371  21.812  1.00  7.10           H  
ATOM    386  N   ASP A  25      21.704  19.076  17.798  1.00  6.92           N  
ATOM    387  CA  ASP A  25      22.785  19.078  16.812  1.00  6.92           C  
ATOM    388  C   ASP A  25      22.412  19.631  15.446  1.00  6.92           C  
ATOM    389  O   ASP A  25      21.426  19.208  14.844  1.00  6.92           O  
ATOM    390  CB  ASP A  25      23.378  17.685  16.644  1.00  6.92           C  
ATOM    391  CG  ASP A  25      24.568  17.692  15.703  1.00  6.92           C  
ATOM    392  OD1 ASP A  25      25.659  17.934  16.153  1.00  6.92           O  
ATOM    393  OD2 ASP A  25      24.373  17.471  14.514  1.00  6.92           O  
ATOM    394  H   ASP A  25      21.356  18.193  18.142  1.00  6.92           H  
ATOM    395  HA  ASP A  25      23.578  19.713  17.210  1.00  6.92           H  
ATOM    396 1HB  ASP A  25      23.701  17.312  17.618  1.00  6.92           H  
ATOM    397 2HB  ASP A  25      22.623  17.001  16.274  1.00  6.92           H  
ATOM    398  N   LYS A  26      23.249  20.529  14.931  1.00  5.57           N  
ATOM    399  CA  LYS A  26      23.031  21.157  13.631  1.00  5.57           C  
ATOM    400  C   LYS A  26      23.020  20.192  12.440  1.00  5.57           C  
ATOM    401  O   LYS A  26      22.330  20.447  11.448  1.00  5.57           O  
ATOM    402  CB  LYS A  26      24.096  22.223  13.383  1.00  5.57           C  
ATOM    403  CG  LYS A  26      23.956  23.464  14.261  1.00  5.57           C  
ATOM    404  CD  LYS A  26      25.056  24.480  13.969  1.00  5.57           C  
ATOM    405  CE  LYS A  26      24.916  25.720  14.845  1.00  5.57           C  
ATOM    406  NZ  LYS A  26      26.005  26.703  14.591  1.00  5.57           N  
ATOM    407  H   LYS A  26      24.053  20.803  15.478  1.00  5.57           H  
ATOM    408  HA  LYS A  26      22.061  21.649  13.663  1.00  5.57           H  
ATOM    409 1HB  LYS A  26      25.084  21.795  13.554  1.00  5.57           H  
ATOM    410 2HB  LYS A  26      24.054  22.542  12.342  1.00  5.57           H  
ATOM    411 1HG  LYS A  26      22.985  23.926  14.082  1.00  5.57           H  
ATOM    412 2HG  LYS A  26      24.009  23.171  15.310  1.00  5.57           H  
ATOM    413 1HD  LYS A  26      26.030  24.023  14.153  1.00  5.57           H  
ATOM    414 2HD  LYS A  26      25.007  24.779  12.922  1.00  5.57           H  
ATOM    415 1HE  LYS A  26      23.957  26.194  14.640  1.00  5.57           H  
ATOM    416 2HE  LYS A  26      24.946  25.422  15.893  1.00  5.57           H  
ATOM    417 1HZ  LYS A  26      25.879  27.508  15.187  1.00  5.57           H  
ATOM    418 2HZ  LYS A  26      26.899  26.274  14.789  1.00  5.57           H  
ATOM    419 3HZ  LYS A  26      25.979  26.993  13.624  1.00  5.57           H  
ATOM    420  N   ALA A  27      23.824  19.126  12.473  1.00  3.91           N  
ATOM    421  CA  ALA A  27      23.838  18.232  11.325  1.00  3.91           C  
ATOM    422  C   ALA A  27      22.565  17.429  11.348  1.00  3.91           C  
ATOM    423  O   ALA A  27      21.908  17.243  10.319  1.00  3.91           O  
ATOM    424  CB  ALA A  27      25.050  17.322  11.348  1.00  3.91           C  
ATOM    425  H   ALA A  27      24.356  18.868  13.307  1.00  3.91           H  
ATOM    426  HA  ALA A  27      23.856  18.829  10.416  1.00  3.91           H  
ATOM    427 1HB  ALA A  27      25.030  16.668  10.480  1.00  3.91           H  
ATOM    428 2HB  ALA A  27      25.955  17.925  11.332  1.00  3.91           H  
ATOM    429 3HB  ALA A  27      25.033  16.721  12.257  1.00  3.91           H  
ATOM    430  N   ALA A  28      22.199  16.975  12.549  1.00  2.62           N  
ATOM    431  CA  ALA A  28      20.973  16.210  12.710  1.00  2.62           C  
ATOM    432  C   ALA A  28      19.779  17.068  12.310  1.00  2.62           C  
ATOM    433  O   ALA A  28      18.833  16.582  11.687  1.00  2.62           O  
ATOM    434  CB  ALA A  28      20.835  15.725  14.139  1.00  2.62           C  
ATOM    435  H   ALA A  28      22.812  17.167  13.356  1.00  2.62           H  
ATOM    436  HA  ALA A  28      21.015  15.348  12.043  1.00  2.62           H  
ATOM    437 1HB  ALA A  28      19.929  15.141  14.248  1.00  2.62           H  
ATOM    438 2HB  ALA A  28      21.693  15.108  14.399  1.00  2.62           H  
ATOM    439 3HB  ALA A  28      20.796  16.579  14.804  1.00  2.62           H  
ATOM    440  N   LYS A  29      19.835  18.356  12.648  1.00  1.80           N  
ATOM    441  CA  LYS A  29      18.773  19.283  12.318  1.00  1.80           C  
ATOM    442  C   LYS A  29      18.651  19.387  10.816  1.00  1.80           C  
ATOM    443  O   LYS A  29      17.551  19.321  10.268  1.00  1.80           O  
ATOM    444  CB  LYS A  29      19.030  20.640  12.963  1.00  1.80           C  
ATOM    445  CG  LYS A  29      17.946  21.666  12.734  1.00  1.80           C  
ATOM    446  CD  LYS A  29      18.245  22.951  13.498  1.00  1.80           C  
ATOM    447  CE  LYS A  29      17.178  24.010  13.255  1.00  1.80           C  
ATOM    448  NZ  LYS A  29      17.455  25.262  14.016  1.00  1.80           N  
ATOM    449  H   LYS A  29      20.624  18.697  13.193  1.00  1.80           H  
ATOM    450  HA  LYS A  29      17.835  18.893  12.698  1.00  1.80           H  
ATOM    451 1HB  LYS A  29      19.173  20.514  14.037  1.00  1.80           H  
ATOM    452 2HB  LYS A  29      19.953  21.049  12.561  1.00  1.80           H  
ATOM    453 1HG  LYS A  29      17.899  21.891  11.674  1.00  1.80           H  
ATOM    454 2HG  LYS A  29      16.984  21.265  13.051  1.00  1.80           H  
ATOM    455 1HD  LYS A  29      18.298  22.731  14.567  1.00  1.80           H  
ATOM    456 2HD  LYS A  29      19.212  23.340  13.179  1.00  1.80           H  
ATOM    457 1HE  LYS A  29      17.145  24.243  12.194  1.00  1.80           H  
ATOM    458 2HE  LYS A  29      16.208  23.617  13.562  1.00  1.80           H  
ATOM    459 1HZ  LYS A  29      16.729  25.938  13.829  1.00  1.80           H  
ATOM    460 2HZ  LYS A  29      17.478  25.058  15.005  1.00  1.80           H  
ATOM    461 3HZ  LYS A  29      18.347  25.640  13.730  1.00  1.80           H  
ATOM    462  N   ALA A  30      19.784  19.523  10.124  1.00  1.34           N  
ATOM    463  CA  ALA A  30      19.747  19.600   8.676  1.00  1.34           C  
ATOM    464  C   ALA A  30      19.114  18.334   8.083  1.00  1.34           C  
ATOM    465  O   ALA A  30      18.324  18.418   7.138  1.00  1.34           O  
ATOM    466  CB  ALA A  30      21.153  19.801   8.139  1.00  1.34           C  
ATOM    467  H   ALA A  30      20.682  19.597  10.607  1.00  1.34           H  
ATOM    468  HA  ALA A  30      19.128  20.452   8.396  1.00  1.34           H  
ATOM    469 1HB  ALA A  30      21.123  19.881   7.055  1.00  1.34           H  
ATOM    470 2HB  ALA A  30      21.575  20.711   8.564  1.00  1.34           H  
ATOM    471 3HB  ALA A  30      21.771  18.951   8.422  1.00  1.34           H  
ATOM    472  N   GLU A  31      19.431  17.161   8.662  1.00  1.14           N  
ATOM    473  CA  GLU A  31      18.841  15.902   8.200  1.00  1.14           C  
ATOM    474  C   GLU A  31      17.328  15.901   8.407  1.00  1.14           C  
ATOM    475  O   GLU A  31      16.566  15.544   7.500  1.00  1.14           O  
ATOM    476  CB  GLU A  31      19.455  14.689   8.919  1.00  1.14           C  
ATOM    477  CG  GLU A  31      18.868  13.335   8.453  1.00  1.14           C  
ATOM    478  CD  GLU A  31      19.479  12.109   9.125  1.00  1.14           C  
ATOM    479  OE1 GLU A  31      20.351  12.258   9.947  1.00  1.14           O  
ATOM    480  OE2 GLU A  31      19.058  11.021   8.804  1.00  1.14           O  
ATOM    481  H   GLU A  31      20.113  17.151   9.422  1.00  1.14           H  
ATOM    482  HA  GLU A  31      19.037  15.802   7.134  1.00  1.14           H  
ATOM    483 1HB  GLU A  31      20.533  14.679   8.763  1.00  1.14           H  
ATOM    484 2HB  GLU A  31      19.282  14.771   9.987  1.00  1.14           H  
ATOM    485 1HG  GLU A  31      17.795  13.340   8.655  1.00  1.14           H  
ATOM    486 2HG  GLU A  31      19.001  13.253   7.376  1.00  1.14           H  
ATOM    487  N   LEU A  32      16.893  16.335   9.592  1.00  1.06           N  
ATOM    488  CA  LEU A  32      15.479  16.393   9.934  1.00  1.06           C  
ATOM    489  C   LEU A  32      14.722  17.258   8.958  1.00  1.06           C  
ATOM    490  O   LEU A  32      13.682  16.852   8.437  1.00  1.06           O  
ATOM    491  CB  LEU A  32      15.278  16.976  11.331  1.00  1.06           C  
ATOM    492  CG  LEU A  32      13.828  17.173  11.747  1.00  1.06           C  
ATOM    493  CD1 LEU A  32      13.171  15.860  11.790  1.00  1.06           C  
ATOM    494  CD2 LEU A  32      13.771  17.844  13.090  1.00  1.06           C  
ATOM    495  H   LEU A  32      17.582  16.610  10.293  1.00  1.06           H  
ATOM    496  HA  LEU A  32      15.071  15.386   9.900  1.00  1.06           H  
ATOM    497 1HB  LEU A  32      15.750  16.312  12.042  1.00  1.06           H  
ATOM    498 2HB  LEU A  32      15.773  17.940  11.387  1.00  1.06           H  
ATOM    499  HG  LEU A  32      13.318  17.789  11.005  1.00  1.06           H  
ATOM    500 1HD1 LEU A  32      12.124  15.966  12.070  1.00  1.06           H  
ATOM    501 2HD1 LEU A  32      13.245  15.397  10.818  1.00  1.06           H  
ATOM    502 3HD1 LEU A  32      13.678  15.276  12.513  1.00  1.06           H  
ATOM    503 1HD2 LEU A  32      12.732  17.980  13.387  1.00  1.06           H  
ATOM    504 2HD2 LEU A  32      14.276  17.224  13.808  1.00  1.06           H  
ATOM    505 3HD2 LEU A  32      14.266  18.814  13.034  1.00  1.06           H  
ATOM    506  N   ILE A  33      15.244  18.453   8.713  1.00  1.04           N  
ATOM    507  CA  ILE A  33      14.606  19.394   7.819  1.00  1.04           C  
ATOM    508  C   ILE A  33      14.541  18.847   6.406  1.00  1.04           C  
ATOM    509  O   ILE A  33      13.494  18.917   5.756  1.00  1.04           O  
ATOM    510  CB  ILE A  33      15.361  20.726   7.818  1.00  1.04           C  
ATOM    511  CG1 ILE A  33      15.207  21.408   9.181  1.00  1.04           C  
ATOM    512  CG2 ILE A  33      14.840  21.611   6.688  1.00  1.04           C  
ATOM    513  CD1 ILE A  33      16.150  22.559   9.375  1.00  1.04           C  
ATOM    514  H   ILE A  33      16.112  18.718   9.178  1.00  1.04           H  
ATOM    515  HA  ILE A  33      13.591  19.569   8.169  1.00  1.04           H  
ATOM    516  HB  ILE A  33      16.427  20.532   7.671  1.00  1.04           H  
ATOM    517 1HG1 ILE A  33      14.187  21.773   9.280  1.00  1.04           H  
ATOM    518 2HG1 ILE A  33      15.391  20.673   9.967  1.00  1.04           H  
ATOM    519 1HG2 ILE A  33      15.388  22.550   6.684  1.00  1.04           H  
ATOM    520 2HG2 ILE A  33      14.983  21.104   5.735  1.00  1.04           H  
ATOM    521 3HG2 ILE A  33      13.778  21.808   6.837  1.00  1.04           H  
ATOM    522 1HD1 ILE A  33      15.988  22.992  10.356  1.00  1.04           H  
ATOM    523 2HD1 ILE A  33      17.177  22.197   9.298  1.00  1.04           H  
ATOM    524 3HD1 ILE A  33      15.969  23.311   8.610  1.00  1.04           H  
ATOM    525  N   ALA A  34      15.649  18.286   5.920  1.00  1.03           N  
ATOM    526  CA  ALA A  34      15.657  17.732   4.578  1.00  1.03           C  
ATOM    527  C   ALA A  34      14.632  16.612   4.430  1.00  1.03           C  
ATOM    528  O   ALA A  34      13.921  16.555   3.422  1.00  1.03           O  
ATOM    529  CB  ALA A  34      17.039  17.199   4.261  1.00  1.03           C  
ATOM    530  H   ALA A  34      16.503  18.251   6.477  1.00  1.03           H  
ATOM    531  HA  ALA A  34      15.401  18.526   3.881  1.00  1.03           H  
ATOM    532 1HB  ALA A  34      17.055  16.804   3.249  1.00  1.03           H  
ATOM    533 2HB  ALA A  34      17.767  18.006   4.352  1.00  1.03           H  
ATOM    534 3HB  ALA A  34      17.289  16.407   4.969  1.00  1.03           H  
ATOM    535  N   ARG A  35      14.517  15.759   5.455  1.00  1.03           N  
ATOM    536  CA  ARG A  35      13.588  14.634   5.445  1.00  1.03           C  
ATOM    537  C   ARG A  35      12.163  15.155   5.537  1.00  1.03           C  
ATOM    538  O   ARG A  35      11.250  14.661   4.869  1.00  1.03           O  
ATOM    539  CB  ARG A  35      13.886  13.697   6.603  1.00  1.03           C  
ATOM    540  CG  ARG A  35      13.074  12.417   6.671  1.00  1.03           C  
ATOM    541  CD  ARG A  35      13.300  11.513   5.499  1.00  1.03           C  
ATOM    542  NE  ARG A  35      12.645  10.245   5.728  1.00  1.03           N  
ATOM    543  CZ  ARG A  35      12.207   9.376   4.794  1.00  1.03           C  
ATOM    544  NH1 ARG A  35      12.340   9.603   3.500  1.00  1.03           N  
ATOM    545  NH2 ARG A  35      11.622   8.278   5.219  1.00  1.03           N  
ATOM    546  H   ARG A  35      15.136  15.863   6.261  1.00  1.03           H  
ATOM    547  HA  ARG A  35      13.707  14.088   4.508  1.00  1.03           H  
ATOM    548 1HB  ARG A  35      14.940  13.418   6.574  1.00  1.03           H  
ATOM    549 2HB  ARG A  35      13.730  14.235   7.542  1.00  1.03           H  
ATOM    550 1HG  ARG A  35      13.324  11.873   7.575  1.00  1.03           H  
ATOM    551 2HG  ARG A  35      12.014  12.666   6.684  1.00  1.03           H  
ATOM    552 1HD  ARG A  35      12.884  11.960   4.588  1.00  1.03           H  
ATOM    553 2HD  ARG A  35      14.366  11.334   5.365  1.00  1.03           H  
ATOM    554  HE  ARG A  35      12.497   9.985   6.693  1.00  1.03           H  
ATOM    555 1HH1 ARG A  35      12.810  10.453   3.144  1.00  1.03           H  
ATOM    556 2HH1 ARG A  35      11.984   8.928   2.834  1.00  1.03           H  
ATOM    557 1HH2 ARG A  35      11.518   8.118   6.206  1.00  1.03           H  
ATOM    558 2HH2 ARG A  35      11.222   7.587   4.569  1.00  1.03           H  
ATOM    559  N   GLY A  36      11.970  16.176   6.361  1.00  1.04           N  
ATOM    560  CA  GLY A  36      10.676  16.795   6.528  1.00  1.04           C  
ATOM    561  C   GLY A  36      10.176  17.300   5.191  1.00  1.04           C  
ATOM    562  O   GLY A  36       9.063  16.965   4.775  1.00  1.04           O  
ATOM    563  H   GLY A  36      12.746  16.533   6.912  1.00  1.04           H  
ATOM    564 1HA  GLY A  36       9.977  16.076   6.929  1.00  1.04           H  
ATOM    565 2HA  GLY A  36      10.757  17.619   7.237  1.00  1.04           H  
ATOM    566  N   ASN A  37      11.004  18.100   4.515  1.00  1.05           N  
ATOM    567  CA  ASN A  37      10.649  18.666   3.221  1.00  1.05           C  
ATOM    568  C   ASN A  37      10.412  17.580   2.169  1.00  1.05           C  
ATOM    569  O   ASN A  37       9.476  17.678   1.366  1.00  1.05           O  
ATOM    570  CB  ASN A  37      11.748  19.602   2.757  1.00  1.05           C  
ATOM    571  CG  ASN A  37      11.806  20.895   3.536  1.00  1.05           C  
ATOM    572  OD1 ASN A  37      10.843  21.295   4.201  1.00  1.05           O  
ATOM    573  ND2 ASN A  37      12.928  21.563   3.461  1.00  1.05           N  
ATOM    574  H   ASN A  37      11.912  18.331   4.924  1.00  1.05           H  
ATOM    575  HA  ASN A  37       9.720  19.226   3.332  1.00  1.05           H  
ATOM    576 1HB  ASN A  37      12.712  19.092   2.861  1.00  1.05           H  
ATOM    577 2HB  ASN A  37      11.612  19.829   1.701  1.00  1.05           H  
ATOM    578 1HD2 ASN A  37      13.027  22.430   3.949  1.00  1.05           H  
ATOM    579 2HD2 ASN A  37      13.684  21.205   2.915  1.00  1.05           H  
ATOM    580  N   GLU A  38      11.226  16.511   2.188  1.00  1.07           N  
ATOM    581  CA  GLU A  38      11.029  15.426   1.236  1.00  1.07           C  
ATOM    582  C   GLU A  38       9.648  14.832   1.424  1.00  1.07           C  
ATOM    583  O   GLU A  38       8.880  14.694   0.468  1.00  1.07           O  
ATOM    584  CB  GLU A  38      12.056  14.299   1.438  1.00  1.07           C  
ATOM    585  CG  GLU A  38      11.923  13.139   0.438  1.00  1.07           C  
ATOM    586  CD  GLU A  38      12.834  11.939   0.737  1.00  1.07           C  
ATOM    587  OE1 GLU A  38      13.499  11.942   1.754  1.00  1.07           O  
ATOM    588  OE2 GLU A  38      12.859  11.027  -0.058  1.00  1.07           O  
ATOM    589  H   GLU A  38      12.008  16.467   2.842  1.00  1.07           H  
ATOM    590  HA  GLU A  38      11.109  15.820   0.224  1.00  1.07           H  
ATOM    591 1HB  GLU A  38      13.062  14.709   1.358  1.00  1.07           H  
ATOM    592 2HB  GLU A  38      11.953  13.890   2.442  1.00  1.07           H  
ATOM    593 1HG  GLU A  38      10.896  12.810   0.460  1.00  1.07           H  
ATOM    594 2HG  GLU A  38      12.134  13.510  -0.563  1.00  1.07           H  
ATOM    595  N   LEU A  39       9.312  14.512   2.670  1.00  1.10           N  
ATOM    596  CA  LEU A  39       8.041  13.887   2.960  1.00  1.10           C  
ATOM    597  C   LEU A  39       6.879  14.791   2.626  1.00  1.10           C  
ATOM    598  O   LEU A  39       5.900  14.332   2.038  1.00  1.10           O  
ATOM    599  CB  LEU A  39       7.954  13.441   4.411  1.00  1.10           C  
ATOM    600  CG  LEU A  39       6.623  12.776   4.774  1.00  1.10           C  
ATOM    601  CD1 LEU A  39       6.402  11.545   3.872  1.00  1.10           C  
ATOM    602  CD2 LEU A  39       6.664  12.373   6.217  1.00  1.10           C  
ATOM    603  H   LEU A  39       9.975  14.675   3.431  1.00  1.10           H  
ATOM    604  HA  LEU A  39       7.959  12.998   2.343  1.00  1.10           H  
ATOM    605 1HB  LEU A  39       8.762  12.738   4.613  1.00  1.10           H  
ATOM    606 2HB  LEU A  39       8.092  14.318   5.053  1.00  1.10           H  
ATOM    607  HG  LEU A  39       5.801  13.475   4.612  1.00  1.10           H  
ATOM    608 1HD1 LEU A  39       5.456  11.063   4.131  1.00  1.10           H  
ATOM    609 2HD1 LEU A  39       6.374  11.857   2.830  1.00  1.10           H  
ATOM    610 3HD1 LEU A  39       7.207  10.852   4.007  1.00  1.10           H  
ATOM    611 1HD2 LEU A  39       5.722  11.900   6.476  1.00  1.10           H  
ATOM    612 2HD2 LEU A  39       7.486  11.672   6.377  1.00  1.10           H  
ATOM    613 3HD2 LEU A  39       6.812  13.253   6.833  1.00  1.10           H  
ATOM    614  N   GLU A  40       6.950  16.068   3.005  1.00  1.14           N  
ATOM    615  CA  GLU A  40       5.832  16.942   2.701  1.00  1.14           C  
ATOM    616  C   GLU A  40       5.576  16.947   1.203  1.00  1.14           C  
ATOM    617  O   GLU A  40       4.431  16.805   0.766  1.00  1.14           O  
ATOM    618  CB  GLU A  40       6.076  18.378   3.190  1.00  1.14           C  
ATOM    619  CG  GLU A  40       4.877  19.316   2.916  1.00  1.14           C  
ATOM    620  CD  GLU A  40       5.033  20.738   3.438  1.00  1.14           C  
ATOM    621  OE1 GLU A  40       6.053  21.048   3.995  1.00  1.14           O  
ATOM    622  OE2 GLU A  40       4.114  21.508   3.276  1.00  1.14           O  
ATOM    623  H   GLU A  40       7.769  16.419   3.502  1.00  1.14           H  
ATOM    624  HA  GLU A  40       4.944  16.554   3.198  1.00  1.14           H  
ATOM    625 1HB  GLU A  40       6.278  18.370   4.261  1.00  1.14           H  
ATOM    626 2HB  GLU A  40       6.959  18.786   2.692  1.00  1.14           H  
ATOM    627 1HG  GLU A  40       4.742  19.359   1.842  1.00  1.14           H  
ATOM    628 2HG  GLU A  40       3.978  18.873   3.344  1.00  1.14           H  
ATOM    629  N   ALA A  41       6.642  17.064   0.403  1.00  1.19           N  
ATOM    630  CA  ALA A  41       6.474  17.065  -1.039  1.00  1.19           C  
ATOM    631  C   ALA A  41       5.856  15.756  -1.526  1.00  1.19           C  
ATOM    632  O   ALA A  41       4.924  15.763  -2.329  1.00  1.19           O  
ATOM    633  CB  ALA A  41       7.817  17.280  -1.710  1.00  1.19           C  
ATOM    634  H   ALA A  41       7.579  17.172   0.800  1.00  1.19           H  
ATOM    635  HA  ALA A  41       5.800  17.879  -1.303  1.00  1.19           H  
ATOM    636 1HB  ALA A  41       7.688  17.302  -2.789  1.00  1.19           H  
ATOM    637 2HB  ALA A  41       8.244  18.223  -1.369  1.00  1.19           H  
ATOM    638 3HB  ALA A  41       8.489  16.463  -1.437  1.00  1.19           H  
ATOM    639  N   ILE A  42       6.297  14.629  -0.967  1.00  1.24           N  
ATOM    640  CA  ILE A  42       5.764  13.338  -1.383  1.00  1.24           C  
ATOM    641  C   ILE A  42       4.277  13.226  -1.098  1.00  1.24           C  
ATOM    642  O   ILE A  42       3.512  12.709  -1.912  1.00  1.24           O  
ATOM    643  CB  ILE A  42       6.465  12.179  -0.676  1.00  1.24           C  
ATOM    644  CG1 ILE A  42       7.908  12.031  -1.126  1.00  1.24           C  
ATOM    645  CG2 ILE A  42       5.727  10.954  -0.959  1.00  1.24           C  
ATOM    646  CD1 ILE A  42       8.701  11.095  -0.237  1.00  1.24           C  
ATOM    647  H   ILE A  42       7.058  14.664  -0.286  1.00  1.24           H  
ATOM    648  HA  ILE A  42       5.914  13.236  -2.456  1.00  1.24           H  
ATOM    649  HB  ILE A  42       6.468  12.361   0.395  1.00  1.24           H  
ATOM    650 1HG1 ILE A  42       7.921  11.633  -2.139  1.00  1.24           H  
ATOM    651 2HG1 ILE A  42       8.387  13.000  -1.138  1.00  1.24           H  
ATOM    652 1HG2 ILE A  42       6.201  10.131  -0.437  1.00  1.24           H  
ATOM    653 2HG2 ILE A  42       4.711  11.086  -0.617  1.00  1.24           H  
ATOM    654 3HG2 ILE A  42       5.728  10.766  -2.032  1.00  1.24           H  
ATOM    655 1HD1 ILE A  42       9.723  11.013  -0.610  1.00  1.24           H  
ATOM    656 2HD1 ILE A  42       8.721  11.481   0.777  1.00  1.24           H  
ATOM    657 3HD1 ILE A  42       8.240  10.115  -0.239  1.00  1.24           H  
ATOM    658  N   VAL A  43       3.875  13.668   0.084  1.00  1.32           N  
ATOM    659  CA  VAL A  43       2.481  13.631   0.475  1.00  1.32           C  
ATOM    660  C   VAL A  43       1.628  14.558  -0.387  1.00  1.32           C  
ATOM    661  O   VAL A  43       0.535  14.186  -0.813  1.00  1.32           O  
ATOM    662  CB  VAL A  43       2.337  13.995   1.957  1.00  1.32           C  
ATOM    663  CG1 VAL A  43       0.880  14.150   2.300  1.00  1.32           C  
ATOM    664  CG2 VAL A  43       2.972  12.890   2.802  1.00  1.32           C  
ATOM    665  H   VAL A  43       4.567  14.058   0.726  1.00  1.32           H  
ATOM    666  HA  VAL A  43       2.121  12.611   0.341  1.00  1.32           H  
ATOM    667  HB  VAL A  43       2.844  14.948   2.147  1.00  1.32           H  
ATOM    668 1HG1 VAL A  43       0.778  14.415   3.351  1.00  1.32           H  
ATOM    669 2HG1 VAL A  43       0.467  14.938   1.684  1.00  1.32           H  
ATOM    670 3HG1 VAL A  43       0.353  13.215   2.106  1.00  1.32           H  
ATOM    671 1HG2 VAL A  43       2.887  13.139   3.858  1.00  1.32           H  
ATOM    672 2HG2 VAL A  43       2.463  11.949   2.609  1.00  1.32           H  
ATOM    673 3HG2 VAL A  43       4.017  12.792   2.538  1.00  1.32           H  
ATOM    674  N   LEU A  44       2.105  15.765  -0.653  1.00  1.42           N  
ATOM    675  CA  LEU A  44       1.322  16.676  -1.468  1.00  1.42           C  
ATOM    676  C   LEU A  44       1.153  16.192  -2.915  1.00  1.42           C  
ATOM    677  O   LEU A  44       0.088  16.388  -3.513  1.00  1.42           O  
ATOM    678  CB  LEU A  44       1.961  18.056  -1.440  1.00  1.42           C  
ATOM    679  CG  LEU A  44       1.887  18.751  -0.078  1.00  1.42           C  
ATOM    680  CD1 LEU A  44       2.678  20.044  -0.130  1.00  1.42           C  
ATOM    681  CD2 LEU A  44       0.429  18.984   0.289  1.00  1.42           C  
ATOM    682  H   LEU A  44       3.011  16.059  -0.279  1.00  1.42           H  
ATOM    683  HA  LEU A  44       0.333  16.754  -1.022  1.00  1.42           H  
ATOM    684 1HB  LEU A  44       3.018  17.949  -1.706  1.00  1.42           H  
ATOM    685 2HB  LEU A  44       1.478  18.690  -2.180  1.00  1.42           H  
ATOM    686  HG  LEU A  44       2.341  18.116   0.679  1.00  1.42           H  
ATOM    687 1HD1 LEU A  44       2.643  20.535   0.847  1.00  1.42           H  
ATOM    688 2HD1 LEU A  44       3.715  19.820  -0.384  1.00  1.42           H  
ATOM    689 3HD1 LEU A  44       2.252  20.702  -0.883  1.00  1.42           H  
ATOM    690 1HD2 LEU A  44       0.377  19.469   1.265  1.00  1.42           H  
ATOM    691 2HD2 LEU A  44      -0.039  19.622  -0.461  1.00  1.42           H  
ATOM    692 3HD2 LEU A  44      -0.092  18.027   0.329  1.00  1.42           H  
ATOM    693  N   GLU A  45       2.178  15.536  -3.470  1.00  1.60           N  
ATOM    694  CA  GLU A  45       2.129  15.072  -4.857  1.00  1.60           C  
ATOM    695  C   GLU A  45       1.042  14.034  -5.164  1.00  1.60           C  
ATOM    696  O   GLU A  45       0.551  13.994  -6.289  1.00  1.60           O  
ATOM    697  CB  GLU A  45       3.494  14.550  -5.310  1.00  1.60           C  
ATOM    698  CG  GLU A  45       4.554  15.650  -5.571  1.00  1.60           C  
ATOM    699  CD  GLU A  45       4.253  16.521  -6.790  1.00  1.60           C  
ATOM    700  OE1 GLU A  45       4.042  15.976  -7.853  1.00  1.60           O  
ATOM    701  OE2 GLU A  45       4.217  17.724  -6.651  1.00  1.60           O  
ATOM    702  H   GLU A  45       3.038  15.397  -2.937  1.00  1.60           H  
ATOM    703  HA  GLU A  45       1.919  15.944  -5.463  1.00  1.60           H  
ATOM    704 1HB  GLU A  45       3.893  13.885  -4.539  1.00  1.60           H  
ATOM    705 2HB  GLU A  45       3.377  13.966  -6.221  1.00  1.60           H  
ATOM    706 1HG  GLU A  45       4.598  16.299  -4.706  1.00  1.60           H  
ATOM    707 2HG  GLU A  45       5.530  15.182  -5.688  1.00  1.60           H  
ATOM    708  N   HIS A  46       0.690  13.155  -4.226  1.00  1.90           N  
ATOM    709  CA  HIS A  46      -0.131  12.038  -3.768  1.00  1.90           C  
ATOM    710  C   HIS A  46      -1.541  12.567  -3.519  1.00  1.90           C  
ATOM    711  O   HIS A  46      -2.512  12.095  -4.114  1.00  1.90           O  
ATOM    712  CB  HIS A  46       0.446  11.374  -2.506  1.00  1.90           C  
ATOM    713  CG  HIS A  46      -0.322  10.204  -1.960  1.00  1.90           C  
ATOM    714  ND1 HIS A  46      -0.299   8.950  -2.541  1.00  1.90           N  
ATOM    715  CD2 HIS A  46      -1.131  10.106  -0.877  1.00  1.90           C  
ATOM    716  CE1 HIS A  46      -1.056   8.125  -1.830  1.00  1.90           C  
ATOM    717  NE2 HIS A  46      -1.573   8.802  -0.816  1.00  1.90           N  
ATOM    718  H   HIS A  46       0.137  12.913  -5.031  1.00  1.90           H  
ATOM    719  HA  HIS A  46      -0.191  11.280  -4.547  1.00  1.90           H  
ATOM    720 1HB  HIS A  46       1.465  11.042  -2.713  1.00  1.90           H  
ATOM    721 2HB  HIS A  46       0.514  12.080  -1.728  1.00  1.90           H  
ATOM    722  HD1 HIS A  46       0.213   8.683  -3.357  1.00  1.90           H  
ATOM    723  HD2 HIS A  46      -1.444  10.831  -0.123  1.00  1.90           H  
ATOM    724  HE1 HIS A  46      -1.164   7.081  -2.123  1.00  1.90           H  
ATOM    725  N   LEU A  47      -1.650  13.599  -2.681  1.00  2.42           N  
ATOM    726  CA  LEU A  47      -2.956  14.155  -2.349  1.00  2.42           C  
ATOM    727  C   LEU A  47      -3.568  15.039  -3.434  1.00  2.42           C  
ATOM    728  O   LEU A  47      -4.776  14.984  -3.657  1.00  2.42           O  
ATOM    729  CB  LEU A  47      -2.869  14.973  -1.064  1.00  2.42           C  
ATOM    730  CG  LEU A  47      -2.567  14.191   0.203  1.00  2.42           C  
ATOM    731  CD1 LEU A  47      -2.411  15.172   1.344  1.00  2.42           C  
ATOM    732  CD2 LEU A  47      -3.674  13.192   0.460  1.00  2.42           C  
ATOM    733  H   LEU A  47      -0.814  13.960  -2.214  1.00  2.42           H  
ATOM    734  HA  LEU A  47      -3.633  13.320  -2.176  1.00  2.42           H  
ATOM    735 1HB  LEU A  47      -2.071  15.709  -1.187  1.00  2.42           H  
ATOM    736 2HB  LEU A  47      -3.807  15.503  -0.920  1.00  2.42           H  
ATOM    737  HG  LEU A  47      -1.635  13.652   0.087  1.00  2.42           H  
ATOM    738 1HD1 LEU A  47      -2.180  14.633   2.261  1.00  2.42           H  
ATOM    739 2HD1 LEU A  47      -1.604  15.865   1.113  1.00  2.42           H  
ATOM    740 3HD1 LEU A  47      -3.337  15.727   1.473  1.00  2.42           H  
ATOM    741 1HD2 LEU A  47      -3.451  12.630   1.368  1.00  2.42           H  
ATOM    742 2HD2 LEU A  47      -4.620  13.719   0.580  1.00  2.42           H  
ATOM    743 3HD2 LEU A  47      -3.744  12.504  -0.385  1.00  2.42           H  
ATOM    744  N   LYS A  48      -2.760  15.834  -4.142  1.00  3.22           N  
ATOM    745  CA  LYS A  48      -3.317  16.739  -5.157  1.00  3.22           C  
ATOM    746  C   LYS A  48      -3.986  15.987  -6.313  1.00  3.22           C  
ATOM    747  O   LYS A  48      -4.803  16.557  -7.034  1.00  3.22           O  
ATOM    748  CB  LYS A  48      -2.243  17.689  -5.701  1.00  3.22           C  
ATOM    749  CG  LYS A  48      -1.221  17.058  -6.627  1.00  3.22           C  
ATOM    750  CD  LYS A  48      -0.141  18.063  -7.026  1.00  3.22           C  
ATOM    751  CE  LYS A  48       0.911  17.444  -7.961  1.00  3.22           C  
ATOM    752  NZ  LYS A  48       0.408  17.212  -9.349  1.00  3.22           N  
ATOM    753  H   LYS A  48      -1.758  15.864  -3.947  1.00  3.22           H  
ATOM    754  HA  LYS A  48      -4.084  17.348  -4.678  1.00  3.22           H  
ATOM    755 1HB  LYS A  48      -2.720  18.506  -6.239  1.00  3.22           H  
ATOM    756 2HB  LYS A  48      -1.693  18.122  -4.863  1.00  3.22           H  
ATOM    757 1HG  LYS A  48      -0.758  16.212  -6.130  1.00  3.22           H  
ATOM    758 2HG  LYS A  48      -1.716  16.702  -7.531  1.00  3.22           H  
ATOM    759 1HD  LYS A  48      -0.599  18.916  -7.520  1.00  3.22           H  
ATOM    760 2HD  LYS A  48       0.367  18.411  -6.124  1.00  3.22           H  
ATOM    761 1HE  LYS A  48       1.776  18.103  -8.002  1.00  3.22           H  
ATOM    762 2HE  LYS A  48       1.220  16.487  -7.556  1.00  3.22           H  
ATOM    763 1HZ  LYS A  48       1.151  16.804  -9.893  1.00  3.22           H  
ATOM    764 2HZ  LYS A  48      -0.400  16.570  -9.374  1.00  3.22           H  
ATOM    765 3HZ  LYS A  48       0.133  18.084  -9.758  1.00  3.22           H  
ATOM    766  N   GLU A  49      -3.628  14.714  -6.482  1.00  4.36           N  
ATOM    767  CA  GLU A  49      -4.155  13.857  -7.536  1.00  4.36           C  
ATOM    768  C   GLU A  49      -5.352  13.002  -7.087  1.00  4.36           C  
ATOM    769  O   GLU A  49      -5.824  12.159  -7.859  1.00  4.36           O  
ATOM    770  CB  GLU A  49      -3.043  12.938  -8.055  1.00  4.36           C  
ATOM    771  CG  GLU A  49      -1.846  13.657  -8.705  1.00  4.36           C  
ATOM    772  CD  GLU A  49      -2.192  14.422  -9.964  1.00  4.36           C  
ATOM    773  OE1 GLU A  49      -2.905  13.889 -10.778  1.00  4.36           O  
ATOM    774  OE2 GLU A  49      -1.718  15.538 -10.125  1.00  4.36           O  
ATOM    775  H   GLU A  49      -2.957  14.320  -5.837  1.00  4.36           H  
ATOM    776  HA  GLU A  49      -4.491  14.495  -8.353  1.00  4.36           H  
ATOM    777 1HB  GLU A  49      -2.655  12.345  -7.223  1.00  4.36           H  
ATOM    778 2HB  GLU A  49      -3.456  12.244  -8.786  1.00  4.36           H  
ATOM    779 1HG  GLU A  49      -1.430  14.348  -7.980  1.00  4.36           H  
ATOM    780 2HG  GLU A  49      -1.078  12.920  -8.932  1.00  4.36           H  
ATOM    781  N   SER A  50      -5.795  13.177  -5.838  1.00  5.83           N  
ATOM    782  CA  SER A  50      -6.889  12.390  -5.284  1.00  5.83           C  
ATOM    783  C   SER A  50      -8.254  12.873  -5.772  1.00  5.83           C  
ATOM    784  O   SER A  50      -9.286  12.416  -5.280  1.00  5.83           O  
ATOM    785  OXT SER A  50      -8.324  13.825  -6.548  1.00  5.83           O  
ATOM    786  CB  SER A  50      -6.835  12.438  -3.768  1.00  5.83           C  
ATOM    787  OG  SER A  50      -7.923  11.761  -3.198  1.00  5.83           O  
ATOM    788  H   SER A  50      -5.366  13.884  -5.241  1.00  5.83           H  
ATOM    789  HA  SER A  50      -6.758  11.356  -5.603  1.00  5.83           H  
ATOM    790 1HB  SER A  50      -5.897  11.999  -3.422  1.00  5.83           H  
ATOM    791 2HB  SER A  50      -6.844  13.477  -3.443  1.00  5.83           H  
ATOM    792  HG  SER A  50      -7.839  11.881  -2.250  1.00  5.83           H  
ENDMDL

