NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
580891 2m5r 17886 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      -4.318  -6.376  10.836  1.00  0.00      A       
ATOM      2  CA  MET A   1      -5.239  -7.529  10.452  1.00  0.00      A       
ATOM      3  CB  MET A   1      -5.140  -7.806   8.951  1.00  0.00      A       
ATOM      4  CE  MET A   1      -2.431 -10.128   7.920  1.00  0.00      A       
ATOM      5  CG  MET A   1      -4.976  -9.279   8.613  1.00  0.00      A       
ATOM      6  HT1 MET A   1      -6.889  -7.716  11.667  1.00  0.00      A       
ATOM      7  HT2 MET A   1      -7.245  -7.554   9.995  1.00  0.00      A       
ATOM      8  HT3 MET A   1      -6.735  -6.189  10.901  1.00  0.00      A       
ATOM      9  HA  MET A   1      -4.943  -8.412  10.997  1.00  0.00      A       
ATOM     10  HB2 MET A   1      -6.039  -7.447   8.470  1.00  0.00      A       
ATOM     11  HB1 MET A   1      -4.291  -7.272   8.552  1.00  0.00      A       
ATOM     12  HE1 MET A   1      -1.496  -9.627   8.122  1.00  0.00      A       
ATOM     13  HE2 MET A   1      -2.912  -9.666   7.071  1.00  0.00      A       
ATOM     14  HE3 MET A   1      -2.242 -11.170   7.704  1.00  0.00      A       
ATOM     15  HG2 MET A   1      -5.840  -9.816   8.976  1.00  0.00      A       
ATOM     16  HG1 MET A   1      -4.913  -9.384   7.540  1.00  0.00      A       
ATOM     17  N   MET A   1      -6.654  -7.219  10.784  1.00  0.00      A       
ATOM     18  O   MET A   1      -4.242  -5.368  10.133  1.00  0.00      A       
ATOM     19  SD  MET A   1      -3.498 -10.000   9.353  1.00  0.00      A       
ATOM     20  C   ASN A   2      -1.456  -5.431  11.570  1.00  0.00      A       
ATOM     21  CA  ASN A   2      -2.707  -5.501  12.434  1.00  0.00      A       
ATOM     22  CB  ASN A   2      -2.313  -5.762  13.888  1.00  0.00      A       
ATOM     23  CG  ASN A   2      -2.533  -7.205  14.299  1.00  0.00      A       
ATOM     24  HN  ASN A   2      -3.725  -7.352  12.474  1.00  0.00      A       
ATOM     25  HA  ASN A   2      -3.218  -4.559  12.375  1.00  0.00      A       
ATOM     26  HB2 ASN A   2      -1.265  -5.526  14.017  1.00  0.00      A       
ATOM     27  HB1 ASN A   2      -2.901  -5.127  14.534  1.00  0.00      A       
ATOM     28 HD21 ASN A   2      -4.495  -6.901  14.403  1.00  0.00      A       
ATOM     29 HD22 ASN A   2      -3.961  -8.500  14.784  1.00  0.00      A       
ATOM     30  N   ASN A   2      -3.621  -6.529  11.956  1.00  0.00      A       
ATOM     31  ND2 ASN A   2      -3.789  -7.573  14.518  1.00  0.00      A       
ATOM     32  O   ASN A   2      -0.859  -4.371  11.413  1.00  0.00      A       
ATOM     33  OD1 ASN A   2      -1.584  -7.980  14.417  1.00  0.00      A       
ATOM     34  C   ASP A   3       0.102  -5.597   9.078  1.00  0.00      A       
ATOM     35  CA  ASP A   3       0.134  -6.643  10.186  1.00  0.00      A       
ATOM     36  CB  ASP A   3       0.271  -8.041   9.580  1.00  0.00      A       
ATOM     37  CG  ASP A   3       0.415  -9.118  10.636  1.00  0.00      A       
ATOM     38  HN  ASP A   3      -1.574  -7.384  11.198  1.00  0.00      A       
ATOM     39  HA  ASP A   3       0.984  -6.450  10.814  1.00  0.00      A       
ATOM     40  HB2 ASP A   3      -0.605  -8.257   8.989  1.00  0.00      A       
ATOM     41  HB1 ASP A   3       1.144  -8.066   8.944  1.00  0.00      A       
ATOM     42  N   ASP A   3      -1.059  -6.570  11.024  1.00  0.00      A       
ATOM     43  O   ASP A   3       1.128  -5.013   8.731  1.00  0.00      A       
ATOM     44  OD1 ASP A   3       0.489  -8.770  11.833  1.00  0.00      A       
ATOM     45  OD2 ASP A   3       0.454 -10.311  10.267  1.00  0.00      A       
ATOM     46  C   VAL A   4      -1.113  -2.968   7.953  1.00  0.00      A       
ATOM     47  CA  VAL A   4      -1.246  -4.402   7.446  1.00  0.00      A       
ATOM     48  CB  VAL A   4      -2.609  -4.563   6.749  1.00  0.00      A       
ATOM     49  CG1 VAL A   4      -2.623  -5.815   5.884  1.00  0.00      A       
ATOM     50  CG2 VAL A   4      -3.733  -4.600   7.772  1.00  0.00      A       
ATOM     51  HN  VAL A   4      -1.853  -5.874   8.839  1.00  0.00      A       
ATOM     52  HA  VAL A   4      -0.473  -4.584   6.716  1.00  0.00      A       
ATOM     53  HB  VAL A   4      -2.765  -3.709   6.106  1.00  0.00      A       
ATOM     54 HG11 VAL A   4      -1.792  -5.786   5.195  1.00  0.00      A       
ATOM     55 HG12 VAL A   4      -3.549  -5.860   5.331  1.00  0.00      A       
ATOM     56 HG13 VAL A   4      -2.537  -6.688   6.515  1.00  0.00      A       
ATOM     57 HG21 VAL A   4      -4.682  -4.500   7.268  1.00  0.00      A       
ATOM     58 HG22 VAL A   4      -3.607  -3.786   8.471  1.00  0.00      A       
ATOM     59 HG23 VAL A   4      -3.705  -5.540   8.303  1.00  0.00      A       
ATOM     60  N   VAL A   4      -1.078  -5.372   8.522  1.00  0.00      A       
ATOM     61  O   VAL A   4      -0.440  -2.148   7.338  1.00  0.00      A       
ATOM     62  C   LEU A   5      -0.345  -0.981  10.176  1.00  0.00      A       
ATOM     63  CA  LEU A   5      -1.732  -1.331   9.648  1.00  0.00      A       
ATOM     64  CB  LEU A   5      -2.757  -1.215  10.773  1.00  0.00      A       
ATOM     65  CD1 LEU A   5      -5.174  -1.037  10.130  1.00  0.00      A       
ATOM     66  CD2 LEU A   5      -4.174   0.632  11.703  1.00  0.00      A       
ATOM     67  CG  LEU A   5      -3.919  -0.259  10.496  1.00  0.00      A       
ATOM     68  HN  LEU A   5      -2.298  -3.362   9.509  1.00  0.00      A       
ATOM     69  HA  LEU A   5      -1.990  -0.635   8.874  1.00  0.00      A       
ATOM     70  HB2 LEU A   5      -3.161  -2.197  10.960  1.00  0.00      A       
ATOM     71  HB1 LEU A   5      -2.248  -0.878  11.663  1.00  0.00      A       
ATOM     72 HD11 LEU A   5      -4.898  -2.027   9.798  1.00  0.00      A       
ATOM     73 HD12 LEU A   5      -5.697  -0.523   9.338  1.00  0.00      A       
ATOM     74 HD13 LEU A   5      -5.815  -1.112  10.995  1.00  0.00      A       
ATOM     75 HD21 LEU A   5      -4.854   0.135  12.379  1.00  0.00      A       
ATOM     76 HD22 LEU A   5      -4.608   1.565  11.376  1.00  0.00      A       
ATOM     77 HD23 LEU A   5      -3.241   0.826  12.210  1.00  0.00      A       
ATOM     78  HG  LEU A   5      -3.663   0.375   9.659  1.00  0.00      A       
ATOM     79  N   LEU A   5      -1.769  -2.669   9.068  1.00  0.00      A       
ATOM     80  O   LEU A   5       0.076   0.171  10.129  1.00  0.00      A       
ATOM     81  C   THR A   6       2.683  -1.335  10.209  1.00  0.00      A       
ATOM     82  CA  THR A   6       1.676  -1.781  11.263  1.00  0.00      A       
ATOM     83  CB  THR A   6       2.161  -3.069  11.928  1.00  0.00      A       
ATOM     84  CG2 THR A   6       1.691  -4.315  11.214  1.00  0.00      A       
ATOM     85  HN  THR A   6      -0.055  -2.867  10.718  1.00  0.00      A       
ATOM     86  HA  THR A   6       1.601  -1.017  12.010  1.00  0.00      A       
ATOM     87  HB  THR A   6       1.786  -3.106  12.940  1.00  0.00      A       
ATOM     88  HG1 THR A   6       3.922  -2.212  11.974  1.00  0.00      A       
ATOM     89 HG21 THR A   6       2.545  -4.885  10.881  1.00  0.00      A       
ATOM     90 HG22 THR A   6       1.092  -4.031  10.362  1.00  0.00      A       
ATOM     91 HG23 THR A   6       1.097  -4.915  11.888  1.00  0.00      A       
ATOM     92  N   THR A   6       0.346  -1.978  10.698  1.00  0.00      A       
ATOM     93  O   THR A   6       3.320  -0.292  10.346  1.00  0.00      A       
ATOM     94  OG1 THR A   6       3.577  -3.108  11.975  1.00  0.00      A       
ATOM     95  C   ARG A   7       3.203  -0.781   7.159  1.00  0.00      A       
ATOM     96  CA  ARG A   7       3.758  -1.847   8.090  1.00  0.00      A       
ATOM     97  CB  ARG A   7       4.070  -3.119   7.299  1.00  0.00      A       
ATOM     98  CD  ARG A   7       4.651  -3.106   4.856  1.00  0.00      A       
ATOM     99  CG  ARG A   7       5.176  -2.941   6.273  1.00  0.00      A       
ATOM    100  CZ  ARG A   7       2.309  -3.849   4.759  1.00  0.00      A       
ATOM    101  HN  ARG A   7       2.293  -2.950   9.124  1.00  0.00      A       
ATOM    102  HA  ARG A   7       4.667  -1.483   8.537  1.00  0.00      A       
ATOM    103  HB2 ARG A   7       4.370  -3.894   7.990  1.00  0.00      A       
ATOM    104  HB1 ARG A   7       3.176  -3.435   6.783  1.00  0.00      A       
ATOM    105  HD2 ARG A   7       5.157  -2.401   4.213  1.00  0.00      A       
ATOM    106  HD1 ARG A   7       4.864  -4.111   4.522  1.00  0.00      A       
ATOM    107  HE  ARG A   7       2.904  -1.946   4.727  1.00  0.00      A       
ATOM    108  HG2 ARG A   7       5.595  -1.951   6.377  1.00  0.00      A       
ATOM    109  HG1 ARG A   7       5.943  -3.680   6.452  1.00  0.00      A       
ATOM    110 HH11 ARG A   7       3.670  -5.339   4.878  1.00  0.00      A       
ATOM    111 HH12 ARG A   7       2.016  -5.848   4.808  1.00  0.00      A       
ATOM    112 HH21 ARG A   7       0.722  -2.604   4.637  1.00  0.00      A       
ATOM    113 HH22 ARG A   7       0.339  -4.293   4.672  1.00  0.00      A       
ATOM    114  N   ARG A   7       2.825  -2.139   9.168  1.00  0.00      A       
ATOM    115  NE  ARG A   7       3.213  -2.875   4.773  1.00  0.00      A       
ATOM    116  NH1 ARG A   7       2.696  -5.116   4.820  1.00  0.00      A       
ATOM    117  NH2 ARG A   7       1.018  -3.558   4.683  1.00  0.00      A       
ATOM    118  O   ARG A   7       3.924   0.112   6.715  1.00  0.00      A       
ATOM    119  C   VAL A   8       1.207   1.452   6.598  1.00  0.00      A       
ATOM    120  CA  VAL A   8       1.256   0.060   5.977  1.00  0.00      A       
ATOM    121  CB  VAL A   8      -0.178  -0.389   5.638  1.00  0.00      A       
ATOM    122  CG1 VAL A   8      -1.152   0.077   6.709  1.00  0.00      A       
ATOM    123  CG2 VAL A   8      -0.592   0.128   4.271  1.00  0.00      A       
ATOM    124  HN  VAL A   8       1.396  -1.624   7.243  1.00  0.00      A       
ATOM    125  HA  VAL A   8       1.824   0.102   5.064  1.00  0.00      A       
ATOM    126  HB  VAL A   8      -0.198  -1.469   5.612  1.00  0.00      A       
ATOM    127 HG11 VAL A   8      -0.817  -0.269   7.676  1.00  0.00      A       
ATOM    128 HG12 VAL A   8      -2.133  -0.325   6.504  1.00  0.00      A       
ATOM    129 HG13 VAL A   8      -1.198   1.156   6.710  1.00  0.00      A       
ATOM    130 HG21 VAL A   8      -1.104   1.072   4.382  1.00  0.00      A       
ATOM    131 HG22 VAL A   8      -1.253  -0.587   3.802  1.00  0.00      A       
ATOM    132 HG23 VAL A   8       0.285   0.264   3.656  1.00  0.00      A       
ATOM    133  N   VAL A   8       1.915  -0.886   6.861  1.00  0.00      A       
ATOM    134  O   VAL A   8       1.581   2.440   5.965  1.00  0.00      A       
ATOM    135  C   LEU A   9       2.024   3.401   8.773  1.00  0.00      A       
ATOM    136  CA  LEU A   9       0.644   2.791   8.551  1.00  0.00      A       
ATOM    137  CB  LEU A   9      -0.058   2.591   9.897  1.00  0.00      A       
ATOM    138  CD1 LEU A   9       1.634   3.422  11.550  1.00  0.00      A       
ATOM    139  CD2 LEU A   9       0.060   1.586  12.189  1.00  0.00      A       
ATOM    140  CG  LEU A   9       0.863   2.208  11.056  1.00  0.00      A       
ATOM    141  HN  LEU A   9       0.459   0.697   8.292  1.00  0.00      A       
ATOM    142  HA  LEU A   9       0.058   3.464   7.945  1.00  0.00      A       
ATOM    143  HB2 LEU A   9      -0.564   3.509  10.156  1.00  0.00      A       
ATOM    144  HB1 LEU A   9      -0.798   1.814   9.782  1.00  0.00      A       
ATOM    145 HD11 LEU A   9       1.387   4.278  10.940  1.00  0.00      A       
ATOM    146 HD12 LEU A   9       2.695   3.227  11.484  1.00  0.00      A       
ATOM    147 HD13 LEU A   9       1.369   3.623  12.578  1.00  0.00      A       
ATOM    148 HD21 LEU A   9       0.662   1.565  13.087  1.00  0.00      A       
ATOM    149 HD22 LEU A   9      -0.220   0.578  11.921  1.00  0.00      A       
ATOM    150 HD23 LEU A   9      -0.829   2.173  12.365  1.00  0.00      A       
ATOM    151  HG  LEU A   9       1.579   1.476  10.712  1.00  0.00      A       
ATOM    152  N   LEU A   9       0.744   1.521   7.841  1.00  0.00      A       
ATOM    153  O   LEU A   9       2.229   4.595   8.555  1.00  0.00      A       
ATOM    154  C   GLU A  10       4.995   3.461   8.159  1.00  0.00      A       
ATOM    155  CA  GLU A  10       4.330   3.025   9.454  1.00  0.00      A       
ATOM    156  CB  GLU A  10       5.149   1.914  10.109  1.00  0.00      A       
ATOM    157  CD  GLU A  10       6.988   0.583   8.999  1.00  0.00      A       
ATOM    158  CG  GLU A  10       5.492   0.775   9.160  1.00  0.00      A       
ATOM    159  HN  GLU A  10       2.747   1.631   9.355  1.00  0.00      A       
ATOM    160  HA  GLU A  10       4.280   3.867  10.121  1.00  0.00      A       
ATOM    161  HB2 GLU A  10       6.071   2.334  10.482  1.00  0.00      A       
ATOM    162  HB1 GLU A  10       4.587   1.507  10.937  1.00  0.00      A       
ATOM    163  HG2 GLU A  10       5.068  -0.139   9.547  1.00  0.00      A       
ATOM    164  HG1 GLU A  10       5.064   0.990   8.192  1.00  0.00      A       
ATOM    165  N   GLU A  10       2.969   2.572   9.205  1.00  0.00      A       
ATOM    166  O   GLU A  10       5.810   4.384   8.139  1.00  0.00      A       
ATOM    167  OE1 GLU A  10       7.680   0.424  10.025  1.00  0.00      A       
ATOM    168  OE2 GLU A  10       7.465   0.592   7.844  1.00  0.00      A       
ATOM    169  C   VAL A  11       4.918   4.504   5.349  1.00  0.00      A       
ATOM    170  CA  VAL A  11       5.197   3.070   5.771  1.00  0.00      A       
ATOM    171  CB  VAL A  11       4.637   2.114   4.715  1.00  0.00      A       
ATOM    172  CG1 VAL A  11       4.452   2.827   3.386  1.00  0.00      A       
ATOM    173  CG2 VAL A  11       5.536   0.898   4.566  1.00  0.00      A       
ATOM    174  HN  VAL A  11       3.991   2.055   7.175  1.00  0.00      A       
ATOM    175  HA  VAL A  11       6.250   2.920   5.821  1.00  0.00      A       
ATOM    176  HB  VAL A  11       3.677   1.782   5.055  1.00  0.00      A       
ATOM    177 HG11 VAL A  11       3.929   3.757   3.548  1.00  0.00      A       
ATOM    178 HG12 VAL A  11       3.879   2.202   2.718  1.00  0.00      A       
ATOM    179 HG13 VAL A  11       5.419   3.029   2.949  1.00  0.00      A       
ATOM    180 HG21 VAL A  11       6.046   0.940   3.615  1.00  0.00      A       
ATOM    181 HG22 VAL A  11       4.938   0.001   4.616  1.00  0.00      A       
ATOM    182 HG23 VAL A  11       6.262   0.890   5.366  1.00  0.00      A       
ATOM    183  N   VAL A  11       4.641   2.780   7.082  1.00  0.00      A       
ATOM    184  O   VAL A  11       5.834   5.260   5.025  1.00  0.00      A       
ATOM    185  C   VAL A  12       3.673   7.236   6.019  1.00  0.00      A       
ATOM    186  CA  VAL A  12       3.230   6.212   4.980  1.00  0.00      A       
ATOM    187  CB  VAL A  12       1.702   6.300   4.810  1.00  0.00      A       
ATOM    188  CG1 VAL A  12       1.139   4.968   4.338  1.00  0.00      A       
ATOM    189  CG2 VAL A  12       1.044   6.735   6.110  1.00  0.00      A       
ATOM    190  HN  VAL A  12       2.972   4.214   5.630  1.00  0.00      A       
ATOM    191  HA  VAL A  12       3.691   6.451   4.033  1.00  0.00      A       
ATOM    192  HB  VAL A  12       1.486   7.042   4.056  1.00  0.00      A       
ATOM    193 HG11 VAL A  12       0.815   4.391   5.192  1.00  0.00      A       
ATOM    194 HG12 VAL A  12       1.904   4.422   3.805  1.00  0.00      A       
ATOM    195 HG13 VAL A  12       0.300   5.144   3.682  1.00  0.00      A       
ATOM    196 HG21 VAL A  12       1.572   7.586   6.514  1.00  0.00      A       
ATOM    197 HG22 VAL A  12       1.078   5.921   6.821  1.00  0.00      A       
ATOM    198 HG23 VAL A  12       0.016   7.005   5.921  1.00  0.00      A       
ATOM    199  N   VAL A  12       3.646   4.868   5.359  1.00  0.00      A       
ATOM    200  O   VAL A  12       4.205   8.292   5.678  1.00  0.00      A       
ATOM    201  C   LYS A  13       5.300   8.191   8.281  1.00  0.00      A       
ATOM    202  CA  LYS A  13       3.828   7.808   8.377  1.00  0.00      A       
ATOM    203  CB  LYS A  13       3.548   7.147   9.728  1.00  0.00      A       
ATOM    204  CD  LYS A  13       1.150   7.234   8.983  1.00  0.00      A       
ATOM    205  CE  LYS A  13      -0.275   7.561   9.400  1.00  0.00      A       
ATOM    206  CG  LYS A  13       2.098   7.257  10.171  1.00  0.00      A       
ATOM    207  HN  LYS A  13       3.024   6.059   7.498  1.00  0.00      A       
ATOM    208  HA  LYS A  13       3.229   8.702   8.293  1.00  0.00      A       
ATOM    209  HB2 LYS A  13       3.803   6.099   9.662  1.00  0.00      A       
ATOM    210  HB1 LYS A  13       4.167   7.613  10.479  1.00  0.00      A       
ATOM    211  HD2 LYS A  13       1.478   7.963   8.257  1.00  0.00      A       
ATOM    212  HD1 LYS A  13       1.168   6.249   8.539  1.00  0.00      A       
ATOM    213  HE2 LYS A  13      -0.332   7.548  10.478  1.00  0.00      A       
ATOM    214  HE1 LYS A  13      -0.525   8.546   9.038  1.00  0.00      A       
ATOM    215  HG2 LYS A  13       1.865   6.424  10.820  1.00  0.00      A       
ATOM    216  HG1 LYS A  13       1.965   8.188  10.707  1.00  0.00      A       
ATOM    217  HZ1 LYS A  13      -1.612   5.970   9.615  1.00  0.00      A       
ATOM    218  HZ2 LYS A  13      -0.797   5.984   8.132  1.00  0.00      A       
ATOM    219  HZ3 LYS A  13      -2.054   7.080   8.417  1.00  0.00      A       
ATOM    220  N   LYS A  13       3.450   6.915   7.288  1.00  0.00      A       
ATOM    221  NZ  LYS A  13      -1.253   6.580   8.853  1.00  0.00      A       
ATOM    222  O   LYS A  13       5.658   9.359   8.429  1.00  0.00      A       
ATOM    223  C   ASN A  14       7.980   7.771   6.493  1.00  0.00      A       
ATOM    224  CA  ASN A  14       7.579   7.433   7.926  1.00  0.00      A       
ATOM    225  CB  ASN A  14       8.356   6.207   8.408  1.00  0.00      A       
ATOM    226  CG  ASN A  14       7.863   5.697   9.748  1.00  0.00      A       
ATOM    227  HN  ASN A  14       5.812   6.293   7.933  1.00  0.00      A       
ATOM    228  HA  ASN A  14       7.817   8.266   8.560  1.00  0.00      A       
ATOM    229  HB2 ASN A  14       8.251   5.413   7.683  1.00  0.00      A       
ATOM    230  HB1 ASN A  14       9.401   6.464   8.504  1.00  0.00      A       
ATOM    231 HD21 ASN A  14       7.339   3.965   8.925  1.00  0.00      A       
ATOM    232 HD22 ASN A  14       7.035   4.113  10.619  1.00  0.00      A       
ATOM    233  N   ASN A  14       6.151   7.200   8.036  1.00  0.00      A       
ATOM    234  ND2 ASN A  14       7.362   4.468   9.766  1.00  0.00      A       
ATOM    235  O   ASN A  14       9.147   8.051   6.218  1.00  0.00      A       
ATOM    236  OD1 ASN A  14       7.932   6.401  10.756  1.00  0.00      A       
ATOM    237  C   PHE A  15       7.198   9.545   3.924  1.00  0.00      A       
ATOM    238  CA  PHE A  15       7.277   8.045   4.186  1.00  0.00      A       
ATOM    239  CB  PHE A  15       6.291   7.306   3.281  1.00  0.00      A       
ATOM    240  CD1 PHE A  15       7.590   5.183   2.969  1.00  0.00      A       
ATOM    241  CD2 PHE A  15       6.899   6.388   1.033  1.00  0.00      A       
ATOM    242  CE1 PHE A  15       8.190   4.231   2.168  1.00  0.00      A       
ATOM    243  CE2 PHE A  15       7.498   5.441   0.225  1.00  0.00      A       
ATOM    244  CG  PHE A  15       6.940   6.271   2.411  1.00  0.00      A       
ATOM    245  CZ  PHE A  15       8.144   4.360   0.793  1.00  0.00      A       
ATOM    246  HN  PHE A  15       6.105   7.511   5.850  1.00  0.00      A       
ATOM    247  HA  PHE A  15       8.271   7.705   3.968  1.00  0.00      A       
ATOM    248  HB2 PHE A  15       5.552   6.811   3.892  1.00  0.00      A       
ATOM    249  HB1 PHE A  15       5.798   8.021   2.639  1.00  0.00      A       
ATOM    250  HD1 PHE A  15       7.627   5.082   4.045  1.00  0.00      A       
ATOM    251  HD2 PHE A  15       6.394   7.233   0.589  1.00  0.00      A       
ATOM    252  HE1 PHE A  15       8.694   3.387   2.615  1.00  0.00      A       
ATOM    253  HE2 PHE A  15       7.459   5.545  -0.849  1.00  0.00      A       
ATOM    254  HZ  PHE A  15       8.612   3.617   0.164  1.00  0.00      A       
ATOM    255  N   PHE A  15       7.012   7.743   5.581  1.00  0.00      A       
ATOM    256  O   PHE A  15       7.454  10.001   2.811  1.00  0.00      A       
ATOM    257  C   GLU A  16       5.329  12.140   4.343  1.00  0.00      A       
ATOM    258  CA  GLU A  16       6.718  11.755   4.835  1.00  0.00      A       
ATOM    259  CB  GLU A  16       7.773  12.302   3.872  1.00  0.00      A       
ATOM    260  CD  GLU A  16       8.407  11.759   1.492  1.00  0.00      A       
ATOM    261  CG  GLU A  16       7.332  12.282   2.425  1.00  0.00      A       
ATOM    262  HN  GLU A  16       6.642   9.881   5.814  1.00  0.00      A       
ATOM    263  HA  GLU A  16       6.876  12.184   5.812  1.00  0.00      A       
ATOM    264  HB2 GLU A  16       7.993  13.320   4.141  1.00  0.00      A       
ATOM    265  HB1 GLU A  16       8.670  11.712   3.959  1.00  0.00      A       
ATOM    266  HG2 GLU A  16       6.463  11.653   2.339  1.00  0.00      A       
ATOM    267  HG1 GLU A  16       7.078  13.285   2.132  1.00  0.00      A       
ATOM    268  N   GLU A  16       6.838  10.306   4.954  1.00  0.00      A       
ATOM    269  O   GLU A  16       5.156  13.162   3.679  1.00  0.00      A       
ATOM    270  OE1 GLU A  16       9.534  11.508   1.965  1.00  0.00      A       
ATOM    271  OE2 GLU A  16       8.119  11.601   0.286  1.00  0.00      A       
ATOM    272  C   LYS A  17       2.207  12.317   5.328  1.00  0.00      A       
ATOM    273  CA  LYS A  17       2.977  11.556   4.254  1.00  0.00      A       
ATOM    274  CB  LYS A  17       2.276  10.235   3.931  1.00  0.00      A       
ATOM    275  CD  LYS A  17       3.449   9.089   2.045  1.00  0.00      A       
ATOM    276  CE  LYS A  17       2.542   8.073   1.375  1.00  0.00      A       
ATOM    277  CG  LYS A  17       3.228   9.117   3.542  1.00  0.00      A       
ATOM    278  HN  LYS A  17       4.546  10.517   5.190  1.00  0.00      A       
ATOM    279  HA  LYS A  17       3.016  12.155   3.366  1.00  0.00      A       
ATOM    280  HB2 LYS A  17       1.715   9.915   4.791  1.00  0.00      A       
ATOM    281  HB1 LYS A  17       1.593  10.396   3.109  1.00  0.00      A       
ATOM    282  HD2 LYS A  17       3.236  10.070   1.649  1.00  0.00      A       
ATOM    283  HD1 LYS A  17       4.478   8.831   1.846  1.00  0.00      A       
ATOM    284  HE2 LYS A  17       1.680   7.912   2.005  1.00  0.00      A       
ATOM    285  HE1 LYS A  17       2.222   8.469   0.423  1.00  0.00      A       
ATOM    286  HG2 LYS A  17       4.175   9.271   4.032  1.00  0.00      A       
ATOM    287  HG1 LYS A  17       2.807   8.172   3.853  1.00  0.00      A       
ATOM    288  HZ1 LYS A  17       3.444   6.649   0.143  1.00  0.00      A       
ATOM    289  HZ2 LYS A  17       2.624   5.988   1.467  1.00  0.00      A       
ATOM    290  HZ3 LYS A  17       4.121   6.743   1.690  1.00  0.00      A       
ATOM    291  N   LYS A  17       4.346  11.311   4.666  1.00  0.00      A       
ATOM    292  NZ  LYS A  17       3.231   6.773   1.153  1.00  0.00      A       
ATOM    293  O   LYS A  17       1.505  13.284   5.033  1.00  0.00      A       
ATOM    294  C   VAL A  18       1.903  11.763   8.993  1.00  0.00      A       
ATOM    295  CA  VAL A  18       1.660  12.518   7.690  1.00  0.00      A       
ATOM    296  CB  VAL A  18       0.144  12.614   7.442  1.00  0.00      A       
ATOM    297  CG1 VAL A  18      -0.188  13.860   6.636  1.00  0.00      A       
ATOM    298  CG2 VAL A  18      -0.361  11.364   6.737  1.00  0.00      A       
ATOM    299  HN  VAL A  18       2.917  11.100   6.747  1.00  0.00      A       
ATOM    300  HA  VAL A  18       2.052  13.520   7.788  1.00  0.00      A       
ATOM    301  HB  VAL A  18      -0.353  12.687   8.398  1.00  0.00      A       
ATOM    302 HG11 VAL A  18       0.692  14.480   6.551  1.00  0.00      A       
ATOM    303 HG12 VAL A  18      -0.972  14.413   7.135  1.00  0.00      A       
ATOM    304 HG13 VAL A  18      -0.523  13.574   5.650  1.00  0.00      A       
ATOM    305 HG21 VAL A  18      -1.415  11.237   6.938  1.00  0.00      A       
ATOM    306 HG22 VAL A  18       0.180  10.503   7.099  1.00  0.00      A       
ATOM    307 HG23 VAL A  18      -0.207  11.464   5.672  1.00  0.00      A       
ATOM    308  N   VAL A  18       2.343  11.875   6.574  1.00  0.00      A       
ATOM    309  O   VAL A  18       1.962  10.534   9.008  1.00  0.00      A       
ATOM    310  C   ASP A  19       1.064  11.113  11.852  1.00  0.00      A       
ATOM    311  CA  ASP A  19       2.280  11.912  11.391  1.00  0.00      A       
ATOM    312  CB  ASP A  19       2.611  12.996  12.419  1.00  0.00      A       
ATOM    313  CG  ASP A  19       3.973  12.793  13.054  1.00  0.00      A       
ATOM    314  HN  ASP A  19       1.988  13.482  10.009  1.00  0.00      A       
ATOM    315  HA  ASP A  19       3.121  11.245  11.302  1.00  0.00      A       
ATOM    316  HB2 ASP A  19       2.602  13.959  11.932  1.00  0.00      A       
ATOM    317  HB1 ASP A  19       1.864  12.985  13.198  1.00  0.00      A       
ATOM    318  N   ASP A  19       2.044  12.509  10.084  1.00  0.00      A       
ATOM    319  O   ASP A  19      -0.069  11.589  11.774  1.00  0.00      A       
ATOM    320  OD1 ASP A  19       4.077  11.963  13.980  1.00  0.00      A       
ATOM    321  OD2 ASP A  19       4.934  13.466  12.625  1.00  0.00      A       
ATOM    322  C   ALA A  20      -0.518   9.679  13.963  1.00  0.00      A       
ATOM    323  CA  ALA A  20       0.230   9.036  12.802  1.00  0.00      A       
ATOM    324  CB  ALA A  20       0.780   7.679  13.211  1.00  0.00      A       
ATOM    325  HN  ALA A  20       2.230   9.573  12.366  1.00  0.00      A       
ATOM    326  HA  ALA A  20      -0.458   8.887  11.984  1.00  0.00      A       
ATOM    327  HB1 ALA A  20       0.818   7.617  14.289  1.00  0.00      A       
ATOM    328  HB2 ALA A  20       1.774   7.557  12.808  1.00  0.00      A       
ATOM    329  HB3 ALA A  20       0.139   6.900  12.828  1.00  0.00      A       
ATOM    330  N   ALA A  20       1.306   9.898  12.330  1.00  0.00      A       
ATOM    331  O   ALA A  20      -1.686   9.377  14.207  1.00  0.00      A       
ATOM    332  C   SER A  21      -1.526  12.211  15.358  1.00  0.00      A       
ATOM    333  CA  SER A  21      -0.429  11.255  15.813  1.00  0.00      A       
ATOM    334  CB  SER A  21       0.644  12.019  16.590  1.00  0.00      A       
ATOM    335  HN  SER A  21       1.090  10.761  14.430  1.00  0.00      A       
ATOM    336  HA  SER A  21      -0.863  10.508  16.455  1.00  0.00      A       
ATOM    337  HB2 SER A  21       0.800  12.984  16.130  1.00  0.00      A       
ATOM    338  HB1 SER A  21       0.317  12.156  17.611  1.00  0.00      A       
ATOM    339  HG  SER A  21       2.597  11.930  16.475  1.00  0.00      A       
ATOM    340  N   SER A  21       0.164  10.567  14.675  1.00  0.00      A       
ATOM    341  O   SER A  21      -2.419  12.560  16.130  1.00  0.00      A       
ATOM    342  OG  SER A  21       1.872  11.312  16.595  1.00  0.00      A       
ATOM    343  C   LYS A  22      -3.517  12.790  12.790  1.00  0.00      A       
ATOM    344  CA  LYS A  22      -2.428  13.548  13.541  1.00  0.00      A       
ATOM    345  CB  LYS A  22      -1.746  14.547  12.603  1.00  0.00      A       
ATOM    346  CD  LYS A  22       0.085  14.279  10.905  1.00  0.00      A       
ATOM    347  CE  LYS A  22       0.403  15.744  11.160  1.00  0.00      A       
ATOM    348  CG  LYS A  22      -1.355  13.952  11.261  1.00  0.00      A       
ATOM    349  HN  LYS A  22      -0.714  12.321  13.541  1.00  0.00      A       
ATOM    350  HA  LYS A  22      -2.876  14.085  14.358  1.00  0.00      A       
ATOM    351  HB2 LYS A  22      -2.421  15.372  12.423  1.00  0.00      A       
ATOM    352  HB1 LYS A  22      -0.854  14.921  13.081  1.00  0.00      A       
ATOM    353  HD2 LYS A  22       0.743  13.669  11.507  1.00  0.00      A       
ATOM    354  HD1 LYS A  22       0.247  14.061   9.859  1.00  0.00      A       
ATOM    355  HE2 LYS A  22      -0.524  16.281  11.300  1.00  0.00      A       
ATOM    356  HE1 LYS A  22       1.001  15.819  12.056  1.00  0.00      A       
ATOM    357  HG2 LYS A  22      -1.469  12.879  11.307  1.00  0.00      A       
ATOM    358  HG1 LYS A  22      -2.006  14.352  10.496  1.00  0.00      A       
ATOM    359  HZ1 LYS A  22       0.736  17.279   9.782  1.00  0.00      A       
ATOM    360  HZ2 LYS A  22       1.103  15.736   9.191  1.00  0.00      A       
ATOM    361  HZ3 LYS A  22       2.147  16.493  10.287  1.00  0.00      A       
ATOM    362  N   LYS A  22      -1.448  12.632  14.102  1.00  0.00      A       
ATOM    363  NZ  LYS A  22       1.150  16.356  10.026  1.00  0.00      A       
ATOM    364  O   LYS A  22      -4.578  13.339  12.494  1.00  0.00      A       
ATOM    365  C   VAL A  23      -5.362  10.283  12.660  1.00  0.00      A       
ATOM    366  CA  VAL A  23      -4.201  10.696  11.762  1.00  0.00      A       
ATOM    367  CB  VAL A  23      -3.529   9.430  11.197  1.00  0.00      A       
ATOM    368  CG1 VAL A  23      -2.310   9.797  10.365  1.00  0.00      A       
ATOM    369  CG2 VAL A  23      -3.151   8.478  12.322  1.00  0.00      A       
ATOM    370  HN  VAL A  23      -2.383  11.145  12.739  1.00  0.00      A       
ATOM    371  HA  VAL A  23      -4.584  11.273  10.936  1.00  0.00      A       
ATOM    372  HB  VAL A  23      -4.237   8.928  10.553  1.00  0.00      A       
ATOM    373 HG11 VAL A  23      -1.462   9.947  11.017  1.00  0.00      A       
ATOM    374 HG12 VAL A  23      -2.507  10.706   9.818  1.00  0.00      A       
ATOM    375 HG13 VAL A  23      -2.093   8.998   9.672  1.00  0.00      A       
ATOM    376 HG21 VAL A  23      -3.727   7.569  12.233  1.00  0.00      A       
ATOM    377 HG22 VAL A  23      -3.359   8.946  13.273  1.00  0.00      A       
ATOM    378 HG23 VAL A  23      -2.099   8.245  12.258  1.00  0.00      A       
ATOM    379  N   VAL A  23      -3.245  11.527  12.481  1.00  0.00      A       
ATOM    380  O   VAL A  23      -5.159   9.705  13.728  1.00  0.00      A       
ATOM    381  C   THR A  24      -8.605   9.204  12.224  1.00  0.00      A       
ATOM    382  CA  THR A  24      -7.770  10.240  12.969  1.00  0.00      A       
ATOM    383  CB  THR A  24      -8.604  11.494  13.241  1.00  0.00      A       
ATOM    384  CG2 THR A  24      -9.512  11.872  12.090  1.00  0.00      A       
ATOM    385  HN  THR A  24      -6.676  11.034  11.366  1.00  0.00      A       
ATOM    386  HA  THR A  24      -7.449   9.824  13.901  1.00  0.00      A       
ATOM    387  HB  THR A  24      -7.937  12.325  13.422  1.00  0.00      A       
ATOM    388  HG1 THR A  24     -10.340  11.312  14.129  1.00  0.00      A       
ATOM    389 HG21 THR A  24     -10.144  12.695  12.386  1.00  0.00      A       
ATOM    390 HG22 THR A  24     -10.126  11.024  11.824  1.00  0.00      A       
ATOM    391 HG23 THR A  24      -8.913  12.164  11.240  1.00  0.00      A       
ATOM    392  N   THR A  24      -6.578  10.580  12.217  1.00  0.00      A       
ATOM    393  O   THR A  24      -8.435   9.005  11.021  1.00  0.00      A       
ATOM    394  OG1 THR A  24      -9.415  11.317  14.388  1.00  0.00      A       
ATOM    395  C   PRO A  25     -11.177   8.044  11.149  1.00  0.00      A       
ATOM    396  CA  PRO A  25     -10.385   7.505  12.335  1.00  0.00      A       
ATOM    397  CB  PRO A  25     -11.330   7.119  13.477  1.00  0.00      A       
ATOM    398  CD  PRO A  25      -9.782   8.706  14.370  1.00  0.00      A       
ATOM    399  CG  PRO A  25     -10.600   7.495  14.721  1.00  0.00      A       
ATOM    400  HA  PRO A  25      -9.817   6.640  12.024  1.00  0.00      A       
ATOM    401  HB2 PRO A  25     -12.256   7.665  13.382  1.00  0.00      A       
ATOM    402  HB1 PRO A  25     -11.526   6.057  13.442  1.00  0.00      A       
ATOM    403  HD2 PRO A  25     -10.348   9.608  14.551  1.00  0.00      A       
ATOM    404  HD1 PRO A  25      -8.860   8.716  14.932  1.00  0.00      A       
ATOM    405  HG2 PRO A  25     -11.306   7.733  15.503  1.00  0.00      A       
ATOM    406  HG1 PRO A  25      -9.956   6.685  15.029  1.00  0.00      A       
ATOM    407  N   PRO A  25      -9.520   8.528  12.933  1.00  0.00      A       
ATOM    408  O   PRO A  25     -11.418   7.331  10.175  1.00  0.00      A       
ATOM    409  C   GLU A  26     -11.454  10.893   9.369  1.00  0.00      A       
ATOM    410  CA  GLU A  26     -12.337   9.946  10.175  1.00  0.00      A       
ATOM    411  CB  GLU A  26     -13.528  10.709  10.758  1.00  0.00      A       
ATOM    412  CD  GLU A  26     -14.362  12.334  12.502  1.00  0.00      A       
ATOM    413  CG  GLU A  26     -13.164  11.595  11.938  1.00  0.00      A       
ATOM    414  HN  GLU A  26     -11.354   9.823  12.034  1.00  0.00      A       
ATOM    415  HA  GLU A  26     -12.701   9.171   9.527  1.00  0.00      A       
ATOM    416  HB2 GLU A  26     -13.954  11.332   9.985  1.00  0.00      A       
ATOM    417  HB1 GLU A  26     -14.272   9.998  11.085  1.00  0.00      A       
ATOM    418  HG2 GLU A  26     -12.742  10.979  12.717  1.00  0.00      A       
ATOM    419  HG1 GLU A  26     -12.431  12.319  11.617  1.00  0.00      A       
ATOM    420  N   GLU A  26     -11.576   9.308  11.237  1.00  0.00      A       
ATOM    421  O   GLU A  26     -11.943  11.651   8.530  1.00  0.00      A       
ATOM    422  OE1 GLU A  26     -15.302  12.619  11.730  1.00  0.00      A       
ATOM    423  OE2 GLU A  26     -14.360  12.630  13.716  1.00  0.00      A       
ATOM    424  C   SER A  27      -9.209  11.426   7.435  1.00  0.00      A       
ATOM    425  CA  SER A  27      -9.199  11.703   8.934  1.00  0.00      A       
ATOM    426  CB  SER A  27      -7.790  11.495   9.493  1.00  0.00      A       
ATOM    427  HN  SER A  27      -9.824  10.225  10.313  1.00  0.00      A       
ATOM    428  HA  SER A  27      -9.494  12.729   9.099  1.00  0.00      A       
ATOM    429  HB2 SER A  27      -7.547  12.309  10.160  1.00  0.00      A       
ATOM    430  HB1 SER A  27      -7.756  10.562  10.036  1.00  0.00      A       
ATOM    431  HG  SER A  27      -6.392  12.307   8.387  1.00  0.00      A       
ATOM    432  N   SER A  27     -10.152  10.848   9.632  1.00  0.00      A       
ATOM    433  O   SER A  27      -9.150  10.274   7.005  1.00  0.00      A       
ATOM    434  OG  SER A  27      -6.830  11.454   8.452  1.00  0.00      A       
ATOM    435  C   HIS A  28      -7.885  12.391   4.628  1.00  0.00      A       
ATOM    436  CA  HIS A  28      -9.299  12.369   5.197  1.00  0.00      A       
ATOM    437  CB  HIS A  28     -10.130  13.485   4.573  1.00  0.00      A       
ATOM    438  CD2 HIS A  28     -11.070  12.686   2.292  1.00  0.00      A       
ATOM    439  CE1 HIS A  28     -13.139  12.311   2.912  1.00  0.00      A       
ATOM    440  CG  HIS A  28     -11.161  12.989   3.609  1.00  0.00      A       
ATOM    441  HN  HIS A  28      -9.329  13.377   7.041  1.00  0.00      A       
ATOM    442  HA  HIS A  28      -9.753  11.429   4.960  1.00  0.00      A       
ATOM    443  HB2 HIS A  28     -10.638  14.031   5.354  1.00  0.00      A       
ATOM    444  HB1 HIS A  28      -9.473  14.152   4.041  1.00  0.00      A       
ATOM    445  HD1 HIS A  28     -12.850  12.864   4.860  1.00  0.00      A       
ATOM    446  HD2 HIS A  28     -10.183  12.757   1.679  1.00  0.00      A       
ATOM    447  HE1 HIS A  28     -14.184  12.040   2.895  1.00  0.00      A       
ATOM    448  HE2 HIS A  28     -12.524  11.888   1.005  1.00  0.00      A       
ATOM    449  N   HIS A  28      -9.283  12.491   6.643  1.00  0.00      A       
ATOM    450  ND1 HIS A  28     -12.470  12.743   3.967  1.00  0.00      A       
ATOM    451  NE2 HIS A  28     -12.312  12.267   1.884  1.00  0.00      A       
ATOM    452  O   HIS A  28      -6.990  13.019   5.189  1.00  0.00      A       
ATOM    453  C   PHE A  29      -6.062  12.938   2.155  1.00  0.00      A       
ATOM    454  CA  PHE A  29      -6.388  11.631   2.874  1.00  0.00      A       
ATOM    455  CB  PHE A  29      -6.336  10.458   1.891  1.00  0.00      A       
ATOM    456  CD1 PHE A  29      -4.196   9.750   2.996  1.00  0.00      A       
ATOM    457  CD2 PHE A  29      -4.575   9.090   0.734  1.00  0.00      A       
ATOM    458  CE1 PHE A  29      -2.976   9.101   2.984  1.00  0.00      A       
ATOM    459  CE2 PHE A  29      -3.355   8.439   0.718  1.00  0.00      A       
ATOM    460  CG  PHE A  29      -5.009   9.752   1.873  1.00  0.00      A       
ATOM    461  CZ  PHE A  29      -2.556   8.445   1.844  1.00  0.00      A       
ATOM    462  HN  PHE A  29      -8.442  11.212   3.117  1.00  0.00      A       
ATOM    463  HA  PHE A  29      -5.659  11.471   3.647  1.00  0.00      A       
ATOM    464  HB2 PHE A  29      -7.090   9.736   2.165  1.00  0.00      A       
ATOM    465  HB1 PHE A  29      -6.537  10.820   0.894  1.00  0.00      A       
ATOM    466  HD1 PHE A  29      -4.522  10.262   3.888  1.00  0.00      A       
ATOM    467  HD2 PHE A  29      -5.200   9.086  -0.147  1.00  0.00      A       
ATOM    468  HE1 PHE A  29      -2.352   9.106   3.865  1.00  0.00      A       
ATOM    469  HE2 PHE A  29      -3.027   7.927  -0.175  1.00  0.00      A       
ATOM    470  HZ  PHE A  29      -1.603   7.937   1.833  1.00  0.00      A       
ATOM    471  N   PHE A  29      -7.692  11.696   3.514  1.00  0.00      A       
ATOM    472  O   PHE A  29      -6.250  14.024   2.705  1.00  0.00      A       
ATOM    473  C   VAL A  30      -5.975  15.230   0.582  1.00  0.00      A       
ATOM    474  CA  VAL A  30      -5.206  13.997   0.136  1.00  0.00      A       
ATOM    475  CB  VAL A  30      -5.462  13.763  -1.365  1.00  0.00      A       
ATOM    476  CG1 VAL A  30      -4.659  14.743  -2.204  1.00  0.00      A       
ATOM    477  CG2 VAL A  30      -5.132  12.327  -1.744  1.00  0.00      A       
ATOM    478  HN  VAL A  30      -5.434  11.935   0.544  1.00  0.00      A       
ATOM    479  HA  VAL A  30      -4.159  14.180   0.274  1.00  0.00      A       
ATOM    480  HB  VAL A  30      -6.512  13.931  -1.561  1.00  0.00      A       
ATOM    481 HG11 VAL A  30      -4.663  14.422  -3.236  1.00  0.00      A       
ATOM    482 HG12 VAL A  30      -3.642  14.779  -1.842  1.00  0.00      A       
ATOM    483 HG13 VAL A  30      -5.102  15.725  -2.132  1.00  0.00      A       
ATOM    484 HG21 VAL A  30      -4.196  12.040  -1.286  1.00  0.00      A       
ATOM    485 HG22 VAL A  30      -5.044  12.250  -2.818  1.00  0.00      A       
ATOM    486 HG23 VAL A  30      -5.918  11.673  -1.398  1.00  0.00      A       
ATOM    487  N   VAL A  30      -5.566  12.827   0.927  1.00  0.00      A       
ATOM    488  O   VAL A  30      -5.431  16.332   0.637  1.00  0.00      A       
ATOM    489  C   LYS A  31      -7.696  16.640   2.701  1.00  0.00      A       
ATOM    490  CA  LYS A  31      -8.109  16.116   1.329  1.00  0.00      A       
ATOM    491  CB  LYS A  31      -9.562  15.646   1.367  1.00  0.00      A       
ATOM    492  CD  LYS A  31     -11.252  14.423  -0.033  1.00  0.00      A       
ATOM    493  CE  LYS A  31     -12.408  14.758   0.895  1.00  0.00      A       
ATOM    494  CG  LYS A  31     -10.186  15.505  -0.010  1.00  0.00      A       
ATOM    495  HN  LYS A  31      -7.605  14.128   0.821  1.00  0.00      A       
ATOM    496  HA  LYS A  31      -8.020  16.915   0.612  1.00  0.00      A       
ATOM    497  HB2 LYS A  31      -9.606  14.686   1.860  1.00  0.00      A       
ATOM    498  HB1 LYS A  31     -10.146  16.358   1.933  1.00  0.00      A       
ATOM    499  HD2 LYS A  31     -11.630  14.325  -1.040  1.00  0.00      A       
ATOM    500  HD1 LYS A  31     -10.810  13.489   0.279  1.00  0.00      A       
ATOM    501  HE2 LYS A  31     -12.103  14.568   1.913  1.00  0.00      A       
ATOM    502  HE1 LYS A  31     -12.651  15.805   0.783  1.00  0.00      A       
ATOM    503  HG2 LYS A  31     -10.636  16.445  -0.286  1.00  0.00      A       
ATOM    504  HG1 LYS A  31      -9.413  15.252  -0.720  1.00  0.00      A       
ATOM    505  HZ1 LYS A  31     -13.352  13.095   0.056  1.00  0.00      A       
ATOM    506  HZ2 LYS A  31     -14.292  14.503   0.028  1.00  0.00      A       
ATOM    507  HZ3 LYS A  31     -14.083  13.653   1.475  1.00  0.00      A       
ATOM    508  N   LYS A  31      -7.242  15.029   0.893  1.00  0.00      A       
ATOM    509  NZ  LYS A  31     -13.618  13.945   0.592  1.00  0.00      A       
ATOM    510  O   LYS A  31      -7.533  17.845   2.893  1.00  0.00      A       
ATOM    511  C   ASP A  32      -5.630  16.158   5.144  1.00  0.00      A       
ATOM    512  CA  ASP A  32      -7.148  16.100   5.004  1.00  0.00      A       
ATOM    513  CB  ASP A  32      -7.729  15.112   6.016  1.00  0.00      A       
ATOM    514  CG  ASP A  32      -8.501  15.804   7.121  1.00  0.00      A       
ATOM    515  HN  ASP A  32      -7.683  14.791   3.445  1.00  0.00      A       
ATOM    516  HA  ASP A  32      -7.552  17.074   5.196  1.00  0.00      A       
ATOM    517  HB2 ASP A  32      -8.397  14.435   5.505  1.00  0.00      A       
ATOM    518  HB1 ASP A  32      -6.924  14.548   6.462  1.00  0.00      A       
ATOM    519  N   ASP A  32      -7.534  15.729   3.654  1.00  0.00      A       
ATOM    520  O   ASP A  32      -5.110  16.451   6.221  1.00  0.00      A       
ATOM    521  OD1 ASP A  32      -8.576  17.051   7.103  1.00  0.00      A       
ATOM    522  OD2 ASP A  32      -9.031  15.100   8.007  1.00  0.00      A       
ATOM    523  C   LEU A  33      -2.914  14.588   3.487  1.00  0.00      A       
ATOM    524  CA  LEU A  33      -3.467  15.897   4.040  1.00  0.00      A       
ATOM    525  CB  LEU A  33      -2.921  16.137   5.449  1.00  0.00      A       
ATOM    526  CD1 LEU A  33      -3.256  17.602   7.456  1.00  0.00      A       
ATOM    527  CD2 LEU A  33      -1.787  18.368   5.582  1.00  0.00      A       
ATOM    528  CG  LEU A  33      -3.033  17.577   5.952  1.00  0.00      A       
ATOM    529  HN  LEU A  33      -5.405  15.652   3.224  1.00  0.00      A       
ATOM    530  HA  LEU A  33      -3.152  16.706   3.399  1.00  0.00      A       
ATOM    531  HB2 LEU A  33      -3.455  15.494   6.135  1.00  0.00      A       
ATOM    532  HB1 LEU A  33      -1.878  15.856   5.460  1.00  0.00      A       
ATOM    533 HD11 LEU A  33      -3.076  16.618   7.863  1.00  0.00      A       
ATOM    534 HD12 LEU A  33      -4.274  17.897   7.664  1.00  0.00      A       
ATOM    535 HD13 LEU A  33      -2.577  18.308   7.910  1.00  0.00      A       
ATOM    536 HD21 LEU A  33      -1.164  18.487   6.456  1.00  0.00      A       
ATOM    537 HD22 LEU A  33      -2.074  19.340   5.211  1.00  0.00      A       
ATOM    538 HD23 LEU A  33      -1.238  17.838   4.819  1.00  0.00      A       
ATOM    539  HG  LEU A  33      -3.883  18.050   5.481  1.00  0.00      A       
ATOM    540  N   LEU A  33      -4.928  15.878   4.049  1.00  0.00      A       
ATOM    541  O   LEU A  33      -2.055  13.957   4.102  1.00  0.00      A       
ATOM    542  C   GLY A  34      -1.508  13.012   1.279  1.00  0.00      A       
ATOM    543  CA  GLY A  34      -2.959  12.950   1.712  1.00  0.00      A       
ATOM    544  HN  GLY A  34      -4.100  14.728   1.880  1.00  0.00      A       
ATOM    545  HA2 GLY A  34      -3.076  12.146   2.422  1.00  0.00      A       
ATOM    546  HA1 GLY A  34      -3.571  12.742   0.848  1.00  0.00      A       
ATOM    547  N   GLY A  34      -3.414  14.184   2.324  1.00  0.00      A       
ATOM    548  O   GLY A  34      -0.863  14.055   1.384  1.00  0.00      A       
ATOM    549  C   LEU A  35       0.503  12.149  -1.137  1.00  0.00      A       
ATOM    550  CA  LEU A  35       0.385  11.801   0.345  1.00  0.00      A       
ATOM    551  CB  LEU A  35       0.933  10.397   0.596  1.00  0.00      A       
ATOM    552  CD1 LEU A  35       1.325   9.023  -1.456  1.00  0.00      A       
ATOM    553  CD2 LEU A  35       0.076   8.045   0.475  1.00  0.00      A       
ATOM    554  CG  LEU A  35       0.364   9.312  -0.316  1.00  0.00      A       
ATOM    555  HN  LEU A  35      -1.559  11.091   0.740  1.00  0.00      A       
ATOM    556  HA  LEU A  35       0.960  12.509   0.917  1.00  0.00      A       
ATOM    557  HB2 LEU A  35       2.006  10.423   0.467  1.00  0.00      A       
ATOM    558  HB1 LEU A  35       0.717  10.126   1.620  1.00  0.00      A       
ATOM    559 HD11 LEU A  35       0.820   9.169  -2.398  1.00  0.00      A       
ATOM    560 HD12 LEU A  35       1.671   8.003  -1.386  1.00  0.00      A       
ATOM    561 HD13 LEU A  35       2.169   9.694  -1.392  1.00  0.00      A       
ATOM    562 HD21 LEU A  35      -0.889   7.654   0.189  1.00  0.00      A       
ATOM    563 HD22 LEU A  35       0.073   8.273   1.531  1.00  0.00      A       
ATOM    564 HD23 LEU A  35       0.838   7.309   0.267  1.00  0.00      A       
ATOM    565  HG  LEU A  35      -0.565   9.660  -0.743  1.00  0.00      A       
ATOM    566  N   LEU A  35      -0.995  11.886   0.794  1.00  0.00      A       
ATOM    567  O   LEU A  35      -0.462  12.031  -1.891  1.00  0.00      A       
ATOM    568  C   ASN A  36       1.487  11.842  -3.885  1.00  0.00      A       
ATOM    569  CA  ASN A  36       1.940  12.949  -2.936  1.00  0.00      A       
ATOM    570  CB  ASN A  36       3.428  13.241  -3.146  1.00  0.00      A       
ATOM    571  CG  ASN A  36       3.732  13.721  -4.550  1.00  0.00      A       
ATOM    572  HN  ASN A  36       2.424  12.654  -0.897  1.00  0.00      A       
ATOM    573  HA  ASN A  36       1.373  13.842  -3.145  1.00  0.00      A       
ATOM    574  HB2 ASN A  36       3.742  14.003  -2.449  1.00  0.00      A       
ATOM    575  HB1 ASN A  36       3.992  12.341  -2.966  1.00  0.00      A       
ATOM    576 HD21 ASN A  36       1.971  14.619  -4.638  1.00  0.00      A       
ATOM    577 HD22 ASN A  36       2.955  14.764  -6.049  1.00  0.00      A       
ATOM    578  N   ASN A  36       1.693  12.581  -1.546  1.00  0.00      A       
ATOM    579  ND2 ASN A  36       2.792  14.442  -5.138  1.00  0.00      A       
ATOM    580  O   ASN A  36       1.413  10.675  -3.502  1.00  0.00      A       
ATOM    581  OD1 ASN A  36       4.801  13.449  -5.096  1.00  0.00      A       
ATOM    582  C   SER A  37       1.800  10.188  -6.361  1.00  0.00      A       
ATOM    583  CA  SER A  37       0.745  11.258  -6.130  1.00  0.00      A       
ATOM    584  CB  SER A  37       0.428  11.972  -7.445  1.00  0.00      A       
ATOM    585  HN  SER A  37       1.267  13.159  -5.373  1.00  0.00      A       
ATOM    586  HA  SER A  37      -0.147  10.787  -5.764  1.00  0.00      A       
ATOM    587  HB2 SER A  37       0.479  13.040  -7.294  1.00  0.00      A       
ATOM    588  HB1 SER A  37       1.149  11.679  -8.194  1.00  0.00      A       
ATOM    589  N   SER A  37       1.188  12.216  -5.126  1.00  0.00      A       
ATOM    590  O   SER A  37       1.533   8.995  -6.227  1.00  0.00      A       
ATOM    591  OG  SER A  37      -0.870  11.640  -7.906  1.00  0.00      A       
ATOM    592  C   LEU A  38       4.470   8.961  -5.681  1.00  0.00      A       
ATOM    593  CA  LEU A  38       4.102   9.709  -6.957  1.00  0.00      A       
ATOM    594  CB  LEU A  38       5.315  10.458  -7.525  1.00  0.00      A       
ATOM    595  CD1 LEU A  38       6.731  12.451  -6.993  1.00  0.00      A       
ATOM    596  CD2 LEU A  38       5.617  11.205  -5.139  1.00  0.00      A       
ATOM    597  CG  LEU A  38       6.265  11.087  -6.509  1.00  0.00      A       
ATOM    598  HN  LEU A  38       3.143  11.590  -6.795  1.00  0.00      A       
ATOM    599  HA  LEU A  38       3.764   8.989  -7.689  1.00  0.00      A       
ATOM    600  HB2 LEU A  38       5.883   9.766  -8.127  1.00  0.00      A       
ATOM    601  HB1 LEU A  38       4.956  11.242  -8.164  1.00  0.00      A       
ATOM    602 HD11 LEU A  38       5.913  13.153  -6.935  1.00  0.00      A       
ATOM    603 HD12 LEU A  38       7.067  12.374  -8.017  1.00  0.00      A       
ATOM    604 HD13 LEU A  38       7.546  12.795  -6.372  1.00  0.00      A       
ATOM    605 HD21 LEU A  38       5.796  10.301  -4.578  1.00  0.00      A       
ATOM    606 HD22 LEU A  38       4.553  11.355  -5.255  1.00  0.00      A       
ATOM    607 HD23 LEU A  38       6.044  12.046  -4.612  1.00  0.00      A       
ATOM    608  HG  LEU A  38       7.130  10.459  -6.418  1.00  0.00      A       
ATOM    609  N   LEU A  38       2.999  10.627  -6.708  1.00  0.00      A       
ATOM    610  O   LEU A  38       5.117   7.912  -5.724  1.00  0.00      A       
ATOM    611  C   ASP A  39       3.271   7.793  -2.989  1.00  0.00      A       
ATOM    612  CA  ASP A  39       4.297   8.880  -3.258  1.00  0.00      A       
ATOM    613  CB  ASP A  39       4.268   9.928  -2.144  1.00  0.00      A       
ATOM    614  CG  ASP A  39       4.259   9.303  -0.764  1.00  0.00      A       
ATOM    615  HN  ASP A  39       3.508  10.324  -4.580  1.00  0.00      A       
ATOM    616  HA  ASP A  39       5.276   8.432  -3.299  1.00  0.00      A       
ATOM    617  HB2 ASP A  39       5.141  10.557  -2.228  1.00  0.00      A       
ATOM    618  HB1 ASP A  39       3.381  10.534  -2.252  1.00  0.00      A       
ATOM    619  N   ASP A  39       4.033   9.498  -4.547  1.00  0.00      A       
ATOM    620  O   ASP A  39       3.562   6.790  -2.340  1.00  0.00      A       
ATOM    621  OD1 ASP A  39       3.835   8.134  -0.642  1.00  0.00      A       
ATOM    622  OD2 ASP A  39       4.679   9.982   0.198  1.00  0.00      A       
ATOM    623  C   VAL A  40       1.258   5.803  -4.193  1.00  0.00      A       
ATOM    624  CA  VAL A  40       0.992   7.039  -3.349  1.00  0.00      A       
ATOM    625  CB  VAL A  40      -0.372   7.628  -3.746  1.00  0.00      A       
ATOM    626  CG1 VAL A  40      -0.604   7.483  -5.236  1.00  0.00      A       
ATOM    627  CG2 VAL A  40      -1.487   6.956  -2.957  1.00  0.00      A       
ATOM    628  HN  VAL A  40       1.910   8.818  -4.025  1.00  0.00      A       
ATOM    629  HA  VAL A  40       0.951   6.756  -2.310  1.00  0.00      A       
ATOM    630  HB  VAL A  40      -0.376   8.675  -3.512  1.00  0.00      A       
ATOM    631 HG11 VAL A  40      -1.087   6.544  -5.428  1.00  0.00      A       
ATOM    632 HG12 VAL A  40       0.344   7.514  -5.754  1.00  0.00      A       
ATOM    633 HG13 VAL A  40      -1.232   8.290  -5.585  1.00  0.00      A       
ATOM    634 HG21 VAL A  40      -1.945   7.677  -2.295  1.00  0.00      A       
ATOM    635 HG22 VAL A  40      -1.076   6.143  -2.374  1.00  0.00      A       
ATOM    636 HG23 VAL A  40      -2.230   6.571  -3.639  1.00  0.00      A       
ATOM    637  N   VAL A  40       2.069   8.001  -3.512  1.00  0.00      A       
ATOM    638  O   VAL A  40       1.013   4.678  -3.761  1.00  0.00      A       
ATOM    639  C   VAL A  41       3.157   4.032  -5.713  1.00  0.00      A       
ATOM    640  CA  VAL A  41       2.081   4.929  -6.308  1.00  0.00      A       
ATOM    641  CB  VAL A  41       2.557   5.448  -7.677  1.00  0.00      A       
ATOM    642  CG1 VAL A  41       1.665   6.581  -8.159  1.00  0.00      A       
ATOM    643  CG2 VAL A  41       4.008   5.894  -7.604  1.00  0.00      A       
ATOM    644  HN  VAL A  41       1.948   6.943  -5.684  1.00  0.00      A       
ATOM    645  HA  VAL A  41       1.180   4.351  -6.455  1.00  0.00      A       
ATOM    646  HB  VAL A  41       2.487   4.637  -8.388  1.00  0.00      A       
ATOM    647 HG11 VAL A  41       1.829   6.743  -9.215  1.00  0.00      A       
ATOM    648 HG12 VAL A  41       1.904   7.483  -7.615  1.00  0.00      A       
ATOM    649 HG13 VAL A  41       0.630   6.322  -7.991  1.00  0.00      A       
ATOM    650 HG21 VAL A  41       4.095   6.727  -6.922  1.00  0.00      A       
ATOM    651 HG22 VAL A  41       4.342   6.197  -8.585  1.00  0.00      A       
ATOM    652 HG23 VAL A  41       4.620   5.076  -7.253  1.00  0.00      A       
ATOM    653  N   VAL A  41       1.770   6.023  -5.401  1.00  0.00      A       
ATOM    654  O   VAL A  41       2.995   2.813  -5.644  1.00  0.00      A       
ATOM    655  C   GLU A  42       4.856   3.109  -3.468  1.00  0.00      A       
ATOM    656  CA  GLU A  42       5.348   3.892  -4.676  1.00  0.00      A       
ATOM    657  CB  GLU A  42       6.481   4.835  -4.268  1.00  0.00      A       
ATOM    658  CD  GLU A  42       7.022   3.787  -2.035  1.00  0.00      A       
ATOM    659  CG  GLU A  42       6.587   5.042  -2.766  1.00  0.00      A       
ATOM    660  HN  GLU A  42       4.325   5.621  -5.351  1.00  0.00      A       
ATOM    661  HA  GLU A  42       5.715   3.200  -5.412  1.00  0.00      A       
ATOM    662  HB2 GLU A  42       7.417   4.429  -4.621  1.00  0.00      A       
ATOM    663  HB1 GLU A  42       6.318   5.797  -4.730  1.00  0.00      A       
ATOM    664  HG2 GLU A  42       7.308   5.821  -2.573  1.00  0.00      A       
ATOM    665  HG1 GLU A  42       5.621   5.344  -2.388  1.00  0.00      A       
ATOM    666  N   GLU A  42       4.254   4.643  -5.276  1.00  0.00      A       
ATOM    667  O   GLU A  42       5.193   1.938  -3.288  1.00  0.00      A       
ATOM    668  OE1 GLU A  42       8.234   3.482  -2.049  1.00  0.00      A       
ATOM    669  OE2 GLU A  42       6.153   3.107  -1.450  1.00  0.00      A       
ATOM    670  C   VAL A  43       2.616   1.953  -1.820  1.00  0.00      A       
ATOM    671  CA  VAL A  43       3.495   3.139  -1.455  1.00  0.00      A       
ATOM    672  CB  VAL A  43       2.670   4.128  -0.607  1.00  0.00      A       
ATOM    673  CG1 VAL A  43       2.011   5.185  -1.476  1.00  0.00      A       
ATOM    674  CG2 VAL A  43       1.630   3.384   0.203  1.00  0.00      A       
ATOM    675  HN  VAL A  43       3.820   4.692  -2.856  1.00  0.00      A       
ATOM    676  HA  VAL A  43       4.316   2.785  -0.858  1.00  0.00      A       
ATOM    677  HB  VAL A  43       3.331   4.624   0.078  1.00  0.00      A       
ATOM    678 HG11 VAL A  43       2.141   6.156  -1.019  1.00  0.00      A       
ATOM    679 HG12 VAL A  43       0.958   4.969  -1.568  1.00  0.00      A       
ATOM    680 HG13 VAL A  43       2.464   5.185  -2.456  1.00  0.00      A       
ATOM    681 HG21 VAL A  43       2.015   2.416   0.485  1.00  0.00      A       
ATOM    682 HG22 VAL A  43       0.748   3.259  -0.395  1.00  0.00      A       
ATOM    683 HG23 VAL A  43       1.390   3.951   1.090  1.00  0.00      A       
ATOM    684  N   VAL A  43       4.048   3.765  -2.649  1.00  0.00      A       
ATOM    685  O   VAL A  43       2.717   0.882  -1.221  1.00  0.00      A       
ATOM    686  C   VAL A  44       1.676  -0.122  -3.695  1.00  0.00      A       
ATOM    687  CA  VAL A  44       0.868   1.091  -3.261  1.00  0.00      A       
ATOM    688  CB  VAL A  44      -0.028   1.549  -4.429  1.00  0.00      A       
ATOM    689  CG1 VAL A  44      -0.557   2.953  -4.180  1.00  0.00      A       
ATOM    690  CG2 VAL A  44       0.731   1.483  -5.747  1.00  0.00      A       
ATOM    691  HN  VAL A  44       1.733   3.023  -3.249  1.00  0.00      A       
ATOM    692  HA  VAL A  44       0.233   0.812  -2.433  1.00  0.00      A       
ATOM    693  HB  VAL A  44      -0.872   0.879  -4.491  1.00  0.00      A       
ATOM    694 HG11 VAL A  44      -0.250   3.284  -3.199  1.00  0.00      A       
ATOM    695 HG12 VAL A  44      -1.635   2.947  -4.237  1.00  0.00      A       
ATOM    696 HG13 VAL A  44      -0.160   3.625  -4.927  1.00  0.00      A       
ATOM    697 HG21 VAL A  44       1.108   2.463  -5.995  1.00  0.00      A       
ATOM    698 HG22 VAL A  44       0.065   1.145  -6.527  1.00  0.00      A       
ATOM    699 HG23 VAL A  44       1.556   0.793  -5.654  1.00  0.00      A       
ATOM    700  N   VAL A  44       1.759   2.150  -2.810  1.00  0.00      A       
ATOM    701  O   VAL A  44       1.250  -1.264  -3.524  1.00  0.00      A       
ATOM    702  C   PHE A  45       4.348  -1.629  -3.480  1.00  0.00      A       
ATOM    703  CA  PHE A  45       3.745  -0.921  -4.686  1.00  0.00      A       
ATOM    704  CB  PHE A  45       4.852  -0.356  -5.578  1.00  0.00      A       
ATOM    705  CD1 PHE A  45       3.208  -0.139  -7.461  1.00  0.00      A       
ATOM    706  CD2 PHE A  45       4.966   1.467  -7.302  1.00  0.00      A       
ATOM    707  CE1 PHE A  45       2.727   0.495  -8.590  1.00  0.00      A       
ATOM    708  CE2 PHE A  45       4.488   2.105  -8.431  1.00  0.00      A       
ATOM    709  CG  PHE A  45       4.332   0.338  -6.805  1.00  0.00      A       
ATOM    710  CZ  PHE A  45       3.367   1.619  -9.076  1.00  0.00      A       
ATOM    711  HN  PHE A  45       3.145   1.070  -4.340  1.00  0.00      A       
ATOM    712  HA  PHE A  45       3.160  -1.627  -5.250  1.00  0.00      A       
ATOM    713  HB2 PHE A  45       5.430   0.359  -5.013  1.00  0.00      A       
ATOM    714  HB1 PHE A  45       5.494  -1.161  -5.897  1.00  0.00      A       
ATOM    715  HD1 PHE A  45       2.707  -1.017  -7.081  1.00  0.00      A       
ATOM    716  HD2 PHE A  45       5.840   1.848  -6.798  1.00  0.00      A       
ATOM    717  HE1 PHE A  45       1.850   0.112  -9.092  1.00  0.00      A       
ATOM    718  HE2 PHE A  45       4.990   2.983  -8.808  1.00  0.00      A       
ATOM    719  HZ  PHE A  45       2.992   2.116  -9.957  1.00  0.00      A       
ATOM    720  N   PHE A  45       2.858   0.140  -4.243  1.00  0.00      A       
ATOM    721  O   PHE A  45       4.745  -2.791  -3.558  1.00  0.00      A       
ATOM    722  C   ALA A  46       3.957  -2.448  -0.509  1.00  0.00      A       
ATOM    723  CA  ALA A  46       4.935  -1.462  -1.127  1.00  0.00      A       
ATOM    724  CB  ALA A  46       5.255  -0.343  -0.146  1.00  0.00      A       
ATOM    725  HN  ALA A  46       4.058   0.003  -2.365  1.00  0.00      A       
ATOM    726  HA  ALA A  46       5.846  -1.972  -1.363  1.00  0.00      A       
ATOM    727  HB1 ALA A  46       4.803   0.576  -0.488  1.00  0.00      A       
ATOM    728  HB2 ALA A  46       6.325  -0.216  -0.081  1.00  0.00      A       
ATOM    729  HB3 ALA A  46       4.863  -0.596   0.828  1.00  0.00      A       
ATOM    730  N   ALA A  46       4.398  -0.914  -2.361  1.00  0.00      A       
ATOM    731  O   ALA A  46       4.247  -3.638  -0.373  1.00  0.00      A       
ATOM    732  C   ILE A  47       1.427  -3.949  -0.457  1.00  0.00      A       
ATOM    733  CA  ILE A  47       1.747  -2.763   0.441  1.00  0.00      A       
ATOM    734  CB  ILE A  47       0.458  -1.955   0.683  1.00  0.00      A       
ATOM    735  CD1 ILE A  47       0.887   0.546   0.482  1.00  0.00      A       
ATOM    736  CG1 ILE A  47       0.429  -0.717  -0.215  1.00  0.00      A       
ATOM    737  CG2 ILE A  47       0.349  -1.558   2.147  1.00  0.00      A       
ATOM    738  HN  ILE A  47       2.627  -0.987  -0.298  1.00  0.00      A       
ATOM    739  HA  ILE A  47       2.106  -3.127   1.393  1.00  0.00      A       
ATOM    740  HB  ILE A  47      -0.385  -2.585   0.443  1.00  0.00      A       
ATOM    741 HD11 ILE A  47       0.284   0.710   1.362  1.00  0.00      A       
ATOM    742 HD12 ILE A  47       0.782   1.385  -0.189  1.00  0.00      A       
ATOM    743 HD13 ILE A  47       1.924   0.442   0.769  1.00  0.00      A       
ATOM    744 HG12 ILE A  47       1.076  -0.880  -1.063  1.00  0.00      A       
ATOM    745 HG11 ILE A  47      -0.581  -0.557  -0.564  1.00  0.00      A       
ATOM    746 HG21 ILE A  47       0.905  -0.647   2.316  1.00  0.00      A       
ATOM    747 HG22 ILE A  47       0.752  -2.346   2.765  1.00  0.00      A       
ATOM    748 HG23 ILE A  47      -0.689  -1.397   2.399  1.00  0.00      A       
ATOM    749  N   ILE A  47       2.790  -1.940  -0.151  1.00  0.00      A       
ATOM    750  O   ILE A  47       1.288  -5.078   0.012  1.00  0.00      A       
ATOM    751  C   GLU A  48       2.046  -5.862  -2.591  1.00  0.00      A       
ATOM    752  CA  GLU A  48       1.030  -4.740  -2.719  1.00  0.00      A       
ATOM    753  CB  GLU A  48       1.039  -4.177  -4.142  1.00  0.00      A       
ATOM    754  CD  GLU A  48       1.725  -6.186  -5.512  1.00  0.00      A       
ATOM    755  CG  GLU A  48       0.629  -5.187  -5.200  1.00  0.00      A       
ATOM    756  HN  GLU A  48       1.455  -2.770  -2.074  1.00  0.00      A       
ATOM    757  HA  GLU A  48       0.052  -5.129  -2.497  1.00  0.00      A       
ATOM    758  HB2 GLU A  48       0.359  -3.341  -4.190  1.00  0.00      A       
ATOM    759  HB1 GLU A  48       2.037  -3.832  -4.373  1.00  0.00      A       
ATOM    760  HG2 GLU A  48      -0.238  -5.726  -4.848  1.00  0.00      A       
ATOM    761  HG1 GLU A  48       0.377  -4.655  -6.108  1.00  0.00      A       
ATOM    762  N   GLU A  48       1.326  -3.688  -1.756  1.00  0.00      A       
ATOM    763  O   GLU A  48       1.714  -7.043  -2.723  1.00  0.00      A       
ATOM    764  OE1 GLU A  48       2.790  -6.121  -4.861  1.00  0.00      A       
ATOM    765  OE2 GLU A  48       1.521  -7.033  -6.407  1.00  0.00      A       
ATOM    766  C   GLN A  49       4.017  -7.410  -1.009  1.00  0.00      A       
ATOM    767  CA  GLN A  49       4.358  -6.450  -2.141  1.00  0.00      A       
ATOM    768  CB  GLN A  49       5.680  -5.739  -1.848  1.00  0.00      A       
ATOM    769  CD  GLN A  49       6.128  -6.113  -4.305  1.00  0.00      A       
ATOM    770  CG  GLN A  49       6.392  -5.239  -3.094  1.00  0.00      A       
ATOM    771  HN  GLN A  49       3.476  -4.529  -2.204  1.00  0.00      A       
ATOM    772  HA  GLN A  49       4.452  -7.011  -3.059  1.00  0.00      A       
ATOM    773  HB2 GLN A  49       5.485  -4.891  -1.207  1.00  0.00      A       
ATOM    774  HB1 GLN A  49       6.338  -6.424  -1.334  1.00  0.00      A       
ATOM    775 HE21 GLN A  49       5.802  -4.503  -5.425  1.00  0.00      A       
ATOM    776 HE22 GLN A  49       5.658  -6.022  -6.235  1.00  0.00      A       
ATOM    777  HG2 GLN A  49       6.052  -4.238  -3.312  1.00  0.00      A       
ATOM    778  HG1 GLN A  49       7.455  -5.224  -2.904  1.00  0.00      A       
ATOM    779  N   GLN A  49       3.284  -5.483  -2.312  1.00  0.00      A       
ATOM    780  NE2 GLN A  49       5.833  -5.482  -5.436  1.00  0.00      A       
ATOM    781  O   GLN A  49       4.175  -8.623  -1.141  1.00  0.00      A       
ATOM    782  OE1 GLN A  49       6.190  -7.340  -4.226  1.00  0.00      A       
ATOM    783  C   GLU A  50       1.644  -7.738   1.389  1.00  0.00      A       
ATOM    784  CA  GLU A  50       3.163  -7.661   1.246  1.00  0.00      A       
ATOM    785  CB  GLU A  50       3.780  -7.092   2.525  1.00  0.00      A       
ATOM    786  CD  GLU A  50       4.622  -8.653   4.324  1.00  0.00      A       
ATOM    787  CG  GLU A  50       3.435  -7.886   3.774  1.00  0.00      A       
ATOM    788  HN  GLU A  50       3.427  -5.891   0.147  1.00  0.00      A       
ATOM    789  HA  GLU A  50       3.548  -8.646   1.081  1.00  0.00      A       
ATOM    790  HB2 GLU A  50       4.856  -7.080   2.417  1.00  0.00      A       
ATOM    791  HB1 GLU A  50       3.431  -6.079   2.660  1.00  0.00      A       
ATOM    792  HG2 GLU A  50       3.085  -7.204   4.534  1.00  0.00      A       
ATOM    793  HG1 GLU A  50       2.651  -8.590   3.532  1.00  0.00      A       
ATOM    794  N   GLU A  50       3.536  -6.855   0.102  1.00  0.00      A       
ATOM    795  O   GLU A  50       1.114  -7.783   2.499  1.00  0.00      A       
ATOM    796  OE1 GLU A  50       4.844  -9.801   3.883  1.00  0.00      A       
ATOM    797  OE2 GLU A  50       5.330  -8.106   5.195  1.00  0.00      A       
ATOM    798  C   PHE A  51      -1.002  -8.804  -0.832  1.00  0.00      A       
ATOM    799  CA  PHE A  51      -0.499  -7.833   0.238  1.00  0.00      A       
ATOM    800  CB  PHE A  51      -1.108  -6.448   0.005  1.00  0.00      A       
ATOM    801  CD1 PHE A  51      -2.847  -6.232   1.800  1.00  0.00      A       
ATOM    802  CD2 PHE A  51      -0.955  -4.781   1.874  1.00  0.00      A       
ATOM    803  CE1 PHE A  51      -3.346  -5.643   2.946  1.00  0.00      A       
ATOM    804  CE2 PHE A  51      -1.449  -4.188   3.020  1.00  0.00      A       
ATOM    805  CG  PHE A  51      -1.647  -5.809   1.252  1.00  0.00      A       
ATOM    806  CZ  PHE A  51      -2.647  -4.620   3.556  1.00  0.00      A       
ATOM    807  HN  PHE A  51       1.429  -7.711  -0.588  1.00  0.00      A       
ATOM    808  HA  PHE A  51      -0.807  -8.191   1.200  1.00  0.00      A       
ATOM    809  HB2 PHE A  51      -0.354  -5.796  -0.404  1.00  0.00      A       
ATOM    810  HB1 PHE A  51      -1.921  -6.537  -0.701  1.00  0.00      A       
ATOM    811  HD1 PHE A  51      -3.395  -7.032   1.324  1.00  0.00      A       
ATOM    812  HD2 PHE A  51      -0.019  -4.443   1.454  1.00  0.00      A       
ATOM    813  HE1 PHE A  51      -4.282  -5.983   3.365  1.00  0.00      A       
ATOM    814  HE2 PHE A  51      -0.900  -3.389   3.495  1.00  0.00      A       
ATOM    815  HZ  PHE A  51      -3.035  -4.158   4.453  1.00  0.00      A       
ATOM    816  N   PHE A  51       0.952  -7.757   0.253  1.00  0.00      A       
ATOM    817  O   PHE A  51      -2.196  -9.098  -0.895  1.00  0.00      A       
ATOM    818  C   ILE A  52      -1.630  -9.694  -3.556  1.00  0.00      A       
ATOM    819  CA  ILE A  52      -0.457 -10.224  -2.738  1.00  0.00      A       
ATOM    820  CB  ILE A  52      -0.809 -11.622  -2.188  1.00  0.00      A       
ATOM    821  CD1 ILE A  52      -3.223 -11.151  -1.539  1.00  0.00      A       
ATOM    822  CG1 ILE A  52      -1.834 -11.524  -1.065  1.00  0.00      A       
ATOM    823  CG2 ILE A  52       0.444 -12.334  -1.706  1.00  0.00      A       
ATOM    824  HN  ILE A  52       0.840  -9.020  -1.583  1.00  0.00      A       
ATOM    825  HA  ILE A  52       0.399 -10.325  -3.390  1.00  0.00      A       
ATOM    826  HB  ILE A  52      -1.231 -12.198  -2.989  1.00  0.00      A       
ATOM    827 HD11 ILE A  52      -3.619 -11.945  -2.155  1.00  0.00      A       
ATOM    828 HD12 ILE A  52      -3.174 -10.239  -2.115  1.00  0.00      A       
ATOM    829 HD13 ILE A  52      -3.866 -11.002  -0.684  1.00  0.00      A       
ATOM    830 HG12 ILE A  52      -1.902 -12.478  -0.565  1.00  0.00      A       
ATOM    831 HG11 ILE A  52      -1.509 -10.782  -0.367  1.00  0.00      A       
ATOM    832 HG21 ILE A  52       1.297 -11.985  -2.268  1.00  0.00      A       
ATOM    833 HG22 ILE A  52       0.331 -13.399  -1.848  1.00  0.00      A       
ATOM    834 HG23 ILE A  52       0.596 -12.125  -0.657  1.00  0.00      A       
ATOM    835  N   ILE A  52      -0.094  -9.292  -1.674  1.00  0.00      A       
ATOM    836  O   ILE A  52      -2.523 -10.449  -3.941  1.00  0.00      A       
ATOM    837  C   LEU A  53      -2.360  -6.285  -4.840  1.00  0.00      A       
ATOM    838  CA  LEU A  53      -2.675  -7.757  -4.597  1.00  0.00      A       
ATOM    839  CB  LEU A  53      -4.018  -7.892  -3.875  1.00  0.00      A       
ATOM    840  CD1 LEU A  53      -6.077  -9.215  -4.415  1.00  0.00      A       
ATOM    841  CD2 LEU A  53      -6.071  -6.734  -4.724  1.00  0.00      A       
ATOM    842  CG  LEU A  53      -5.237  -8.004  -4.791  1.00  0.00      A       
ATOM    843  HN  LEU A  53      -0.876  -7.845  -3.490  1.00  0.00      A       
ATOM    844  HA  LEU A  53      -2.736  -8.263  -5.549  1.00  0.00      A       
ATOM    845  HB2 LEU A  53      -3.979  -8.773  -3.250  1.00  0.00      A       
ATOM    846  HB1 LEU A  53      -4.150  -7.028  -3.241  1.00  0.00      A       
ATOM    847 HD11 LEU A  53      -6.105  -9.905  -5.245  1.00  0.00      A       
ATOM    848 HD12 LEU A  53      -7.082  -8.897  -4.176  1.00  0.00      A       
ATOM    849 HD13 LEU A  53      -5.641  -9.703  -3.556  1.00  0.00      A       
ATOM    850 HD21 LEU A  53      -6.802  -6.823  -3.933  1.00  0.00      A       
ATOM    851 HD22 LEU A  53      -6.577  -6.585  -5.666  1.00  0.00      A       
ATOM    852 HD23 LEU A  53      -5.426  -5.890  -4.525  1.00  0.00      A       
ATOM    853  HG  LEU A  53      -4.903  -8.134  -5.810  1.00  0.00      A       
ATOM    854  N   LEU A  53      -1.618  -8.392  -3.822  1.00  0.00      A       
ATOM    855  O   LEU A  53      -1.948  -5.570  -3.927  1.00  0.00      A       
ATOM    856  C   ASP A  54      -3.434  -3.545  -6.018  1.00  0.00      A       
ATOM    857  CA  ASP A  54      -2.287  -4.458  -6.441  1.00  0.00      A       
ATOM    858  CB  ASP A  54      -2.058  -4.341  -7.949  1.00  0.00      A       
ATOM    859  CG  ASP A  54      -1.197  -5.464  -8.492  1.00  0.00      A       
ATOM    860  HN  ASP A  54      -2.878  -6.454  -6.760  1.00  0.00      A       
ATOM    861  HA  ASP A  54      -1.393  -4.154  -5.929  1.00  0.00      A       
ATOM    862  HB2 ASP A  54      -3.013  -4.368  -8.455  1.00  0.00      A       
ATOM    863  HB1 ASP A  54      -1.569  -3.401  -8.161  1.00  0.00      A       
ATOM    864  N   ASP A  54      -2.553  -5.840  -6.077  1.00  0.00      A       
ATOM    865  O   ASP A  54      -4.602  -3.926  -6.090  1.00  0.00      A       
ATOM    866  OD1 ASP A  54       0.030  -5.432  -8.269  1.00  0.00      A       
ATOM    867  OD2 ASP A  54      -1.751  -6.376  -9.142  1.00  0.00      A       
ATOM    868  C   ILE A  55      -4.111  -0.138  -6.046  1.00  0.00      A       
ATOM    869  CA  ILE A  55      -4.087  -1.373  -5.144  1.00  0.00      A       
ATOM    870  CB  ILE A  55      -3.839  -0.926  -3.690  1.00  0.00      A       
ATOM    871  CD1 ILE A  55      -4.139  -3.443  -3.452  1.00  0.00      A       
ATOM    872  CG1 ILE A  55      -3.919  -2.124  -2.743  1.00  0.00      A       
ATOM    873  CG2 ILE A  55      -4.842   0.143  -3.287  1.00  0.00      A       
ATOM    874  HN  ILE A  55      -2.149  -2.095  -5.542  1.00  0.00      A       
ATOM    875  HA  ILE A  55      -5.047  -1.856  -5.188  1.00  0.00      A       
ATOM    876  HB  ILE A  55      -2.849  -0.498  -3.634  1.00  0.00      A       
ATOM    877 HD11 ILE A  55      -3.204  -3.791  -3.863  1.00  0.00      A       
ATOM    878 HD12 ILE A  55      -4.855  -3.309  -4.248  1.00  0.00      A       
ATOM    879 HD13 ILE A  55      -4.516  -4.171  -2.747  1.00  0.00      A       
ATOM    880 HG12 ILE A  55      -2.996  -2.198  -2.186  1.00  0.00      A       
ATOM    881 HG11 ILE A  55      -4.738  -1.976  -2.054  1.00  0.00      A       
ATOM    882 HG21 ILE A  55      -4.592   1.074  -3.774  1.00  0.00      A       
ATOM    883 HG22 ILE A  55      -4.811   0.278  -2.216  1.00  0.00      A       
ATOM    884 HG23 ILE A  55      -5.834  -0.163  -3.583  1.00  0.00      A       
ATOM    885  N   ILE A  55      -3.092  -2.339  -5.577  1.00  0.00      A       
ATOM    886  O   ILE A  55      -4.831   0.821  -5.771  1.00  0.00      A       
ATOM    887  C   PRO A  56      -4.527   1.097  -8.927  1.00  0.00      A       
ATOM    888  CA  PRO A  56      -3.270   0.991  -8.070  1.00  0.00      A       
ATOM    889  CB  PRO A  56      -2.055   0.670  -8.941  1.00  0.00      A       
ATOM    890  CD  PRO A  56      -2.430  -1.238  -7.551  1.00  0.00      A       
ATOM    891  CG  PRO A  56      -1.960  -0.816  -8.916  1.00  0.00      A       
ATOM    892  HA  PRO A  56      -3.109   1.925  -7.551  1.00  0.00      A       
ATOM    893  HB2 PRO A  56      -2.217   1.040  -9.942  1.00  0.00      A       
ATOM    894  HB1 PRO A  56      -1.173   1.128  -8.519  1.00  0.00      A       
ATOM    895  HD2 PRO A  56      -2.968  -2.172  -7.610  1.00  0.00      A       
ATOM    896  HD1 PRO A  56      -1.592  -1.325  -6.876  1.00  0.00      A       
ATOM    897  HG2 PRO A  56      -2.599  -1.237  -9.678  1.00  0.00      A       
ATOM    898  HG1 PRO A  56      -0.937  -1.121  -9.071  1.00  0.00      A       
ATOM    899  N   PRO A  56      -3.324  -0.140  -7.137  1.00  0.00      A       
ATOM    900  O   PRO A  56      -5.578   0.560  -8.575  1.00  0.00      A       
ATOM    901  C   ASP A  57      -6.705   2.656 -10.259  1.00  0.00      A       
ATOM    902  CA  ASP A  57      -5.539   1.967 -10.962  1.00  0.00      A       
ATOM    903  CB  ASP A  57      -5.990   0.614 -11.515  1.00  0.00      A       
ATOM    904  CG  ASP A  57      -4.845  -0.170 -12.127  1.00  0.00      A       
ATOM    905  HN  ASP A  57      -3.549   2.197 -10.280  1.00  0.00      A       
ATOM    906  HA  ASP A  57      -5.211   2.589 -11.781  1.00  0.00      A       
ATOM    907  HB2 ASP A  57      -6.415   0.029 -10.714  1.00  0.00      A       
ATOM    908  HB1 ASP A  57      -6.739   0.775 -12.276  1.00  0.00      A       
ATOM    909  N   ASP A  57      -4.412   1.792 -10.053  1.00  0.00      A       
ATOM    910  O   ASP A  57      -6.628   2.969  -9.071  1.00  0.00      A       
ATOM    911  OD1 ASP A  57      -4.229   0.331 -13.090  1.00  0.00      A       
ATOM    912  OD2 ASP A  57      -4.566  -1.287 -11.642  1.00  0.00      A       
ATOM    913  C   HIS A  58      -9.264   3.024  -9.046  1.00  0.00      A       
ATOM    914  CA  HIS A  58      -8.965   3.539 -10.450  1.00  0.00      A       
ATOM    915  CB  HIS A  58     -10.172   3.306 -11.360  1.00  0.00      A       
ATOM    916  CD2 HIS A  58      -8.819   4.085 -13.431  1.00  0.00      A       
ATOM    917  CE1 HIS A  58     -10.489   4.323 -14.832  1.00  0.00      A       
ATOM    918  CG  HIS A  58      -9.955   3.758 -12.770  1.00  0.00      A       
ATOM    919  HN  HIS A  58      -7.782   2.614 -11.942  1.00  0.00      A       
ATOM    920  HA  HIS A  58      -8.764   4.599 -10.396  1.00  0.00      A       
ATOM    921  HB2 HIS A  58     -10.400   2.251 -11.381  1.00  0.00      A       
ATOM    922  HB1 HIS A  58     -11.021   3.844 -10.963  1.00  0.00      A       
ATOM    923  HD1 HIS A  58     -11.933   3.759 -13.497  1.00  0.00      A       
ATOM    924  HD2 HIS A  58      -7.817   4.075 -13.027  1.00  0.00      A       
ATOM    925  HE1 HIS A  58     -11.060   4.532 -15.725  1.00  0.00      A       
ATOM    926  HE2 HIS A  58      -8.559   4.636 -15.440  1.00  0.00      A       
ATOM    927  N   HIS A  58      -7.782   2.888 -11.001  1.00  0.00      A       
ATOM    928  ND1 HIS A  58     -10.983   3.919 -13.675  1.00  0.00      A       
ATOM    929  NE2 HIS A  58      -9.180   4.434 -14.710  1.00  0.00      A       
ATOM    930  O   HIS A  58      -9.937   3.691  -8.260  1.00  0.00      A       
ATOM    931  C   ASP A  59      -8.365   2.089  -6.326  1.00  0.00      A       
ATOM    932  CA  ASP A  59      -8.975   1.230  -7.429  1.00  0.00      A       
ATOM    933  CB  ASP A  59      -8.373  -0.176  -7.387  1.00  0.00      A       
ATOM    934  CG  ASP A  59      -9.433  -1.260  -7.406  1.00  0.00      A       
ATOM    935  HN  ASP A  59      -8.233   1.350  -9.405  1.00  0.00      A       
ATOM    936  HA  ASP A  59     -10.040   1.160  -7.267  1.00  0.00      A       
ATOM    937  HB2 ASP A  59      -7.732  -0.312  -8.244  1.00  0.00      A       
ATOM    938  HB1 ASP A  59      -7.789  -0.284  -6.484  1.00  0.00      A       
ATOM    939  N   ASP A  59      -8.761   1.833  -8.738  1.00  0.00      A       
ATOM    940  O   ASP A  59      -8.991   2.326  -5.292  1.00  0.00      A       
ATOM    941  OD1 ASP A  59     -10.572  -0.969  -7.829  1.00  0.00      A       
ATOM    942  OD2 ASP A  59      -9.125  -2.400  -6.999  1.00  0.00      A       
ATOM    943  C   ALA A  60      -6.899   4.837  -5.678  1.00  0.00      A       
ATOM    944  CA  ALA A  60      -6.448   3.385  -5.581  1.00  0.00      A       
ATOM    945  CB  ALA A  60      -4.942   3.282  -5.775  1.00  0.00      A       
ATOM    946  HN  ALA A  60      -6.693   2.331  -7.392  1.00  0.00      A       
ATOM    947  HA  ALA A  60      -6.686   3.010  -4.601  1.00  0.00      A       
ATOM    948  HB1 ALA A  60      -4.732   2.900  -6.762  1.00  0.00      A       
ATOM    949  HB2 ALA A  60      -4.528   2.614  -5.034  1.00  0.00      A       
ATOM    950  HB3 ALA A  60      -4.498   4.261  -5.666  1.00  0.00      A       
ATOM    951  N   ALA A  60      -7.141   2.553  -6.553  1.00  0.00      A       
ATOM    952  O   ALA A  60      -6.787   5.599  -4.718  1.00  0.00      A       
ATOM    953  C   GLU A  61      -9.225   6.804  -6.404  1.00  0.00      A       
ATOM    954  CA  GLU A  61      -7.876   6.570  -7.076  1.00  0.00      A       
ATOM    955  CB  GLU A  61      -7.985   6.848  -8.576  1.00  0.00      A       
ATOM    956  CD  GLU A  61      -5.601   6.075  -8.893  1.00  0.00      A       
ATOM    957  CG  GLU A  61      -7.023   6.026  -9.418  1.00  0.00      A       
ATOM    958  HN  GLU A  61      -7.467   4.559  -7.569  1.00  0.00      A       
ATOM    959  HA  GLU A  61      -7.152   7.244  -6.648  1.00  0.00      A       
ATOM    960  HB2 GLU A  61      -8.992   6.626  -8.899  1.00  0.00      A       
ATOM    961  HB1 GLU A  61      -7.782   7.893  -8.754  1.00  0.00      A       
ATOM    962  HG2 GLU A  61      -7.354   4.998  -9.420  1.00  0.00      A       
ATOM    963  HG1 GLU A  61      -7.032   6.409 -10.428  1.00  0.00      A       
ATOM    964  N   GLU A  61      -7.407   5.212  -6.845  1.00  0.00      A       
ATOM    965  O   GLU A  61      -9.504   7.897  -5.910  1.00  0.00      A       
ATOM    966  OE1 GLU A  61      -5.345   5.491  -7.820  1.00  0.00      A       
ATOM    967  OE2 GLU A  61      -4.745   6.698  -9.556  1.00  0.00      A       
ATOM    968  C   LYS A  62     -11.282   5.888  -4.262  1.00  0.00      A       
ATOM    969  CA  LYS A  62     -11.381   5.861  -5.784  1.00  0.00      A       
ATOM    970  CB  LYS A  62     -12.252   4.685  -6.228  1.00  0.00      A       
ATOM    971  CD  LYS A  62     -13.038   2.358  -5.696  1.00  0.00      A       
ATOM    972  CE  LYS A  62     -14.347   3.016  -6.098  1.00  0.00      A       
ATOM    973  CG  LYS A  62     -11.933   3.385  -5.507  1.00  0.00      A       
ATOM    974  HN  LYS A  62      -9.784   4.927  -6.802  1.00  0.00      A       
ATOM    975  HA  LYS A  62     -11.834   6.780  -6.120  1.00  0.00      A       
ATOM    976  HB2 LYS A  62     -13.287   4.929  -6.042  1.00  0.00      A       
ATOM    977  HB1 LYS A  62     -12.113   4.529  -7.287  1.00  0.00      A       
ATOM    978  HD2 LYS A  62     -12.743   1.665  -6.469  1.00  0.00      A       
ATOM    979  HD1 LYS A  62     -13.182   1.826  -4.768  1.00  0.00      A       
ATOM    980  HE2 LYS A  62     -15.141   2.289  -6.014  1.00  0.00      A       
ATOM    981  HE1 LYS A  62     -14.541   3.841  -5.429  1.00  0.00      A       
ATOM    982  HG2 LYS A  62     -11.011   2.984  -5.902  1.00  0.00      A       
ATOM    983  HG1 LYS A  62     -11.817   3.588  -4.453  1.00  0.00      A       
ATOM    984  HZ1 LYS A  62     -13.512   3.094  -8.012  1.00  0.00      A       
ATOM    985  HZ2 LYS A  62     -14.184   4.559  -7.498  1.00  0.00      A       
ATOM    986  HZ3 LYS A  62     -15.192   3.293  -7.990  1.00  0.00      A       
ATOM    987  N   LYS A  62     -10.060   5.770  -6.391  1.00  0.00      A       
ATOM    988  NZ  LYS A  62     -14.306   3.526  -7.497  1.00  0.00      A       
ATOM    989  O   LYS A  62     -12.290   5.806  -3.562  1.00  0.00      A       
ATOM    990  C   ILE A  63      -9.453   7.443  -1.859  1.00  0.00      A       
ATOM    991  CA  ILE A  63      -9.828   6.039  -2.321  1.00  0.00      A       
ATOM    992  CB  ILE A  63      -8.715   5.059  -1.904  1.00  0.00      A       
ATOM    993  CD1 ILE A  63      -8.977   2.790  -0.780  1.00  0.00      A       
ATOM    994  CG1 ILE A  63      -9.127   4.290  -0.648  1.00  0.00      A       
ATOM    995  CG2 ILE A  63      -7.410   5.806  -1.671  1.00  0.00      A       
ATOM    996  HN  ILE A  63      -9.295   6.062  -4.358  1.00  0.00      A       
ATOM    997  HA  ILE A  63     -10.740   5.741  -1.836  1.00  0.00      A       
ATOM    998  HB  ILE A  63      -8.561   4.359  -2.711  1.00  0.00      A       
ATOM    999 HD11 ILE A  63      -7.998   2.494  -0.432  1.00  0.00      A       
ATOM   1000 HD12 ILE A  63      -9.091   2.507  -1.816  1.00  0.00      A       
ATOM   1001 HD13 ILE A  63      -9.733   2.299  -0.187  1.00  0.00      A       
ATOM   1002 HG12 ILE A  63      -8.514   4.612   0.182  1.00  0.00      A       
ATOM   1003 HG11 ILE A  63     -10.163   4.502  -0.427  1.00  0.00      A       
ATOM   1004 HG21 ILE A  63      -7.577   6.613  -0.973  1.00  0.00      A       
ATOM   1005 HG22 ILE A  63      -7.053   6.208  -2.607  1.00  0.00      A       
ATOM   1006 HG23 ILE A  63      -6.674   5.127  -1.266  1.00  0.00      A       
ATOM   1007  N   ILE A  63     -10.058   6.003  -3.755  1.00  0.00      A       
ATOM   1008  O   ILE A  63      -8.473   8.022  -2.327  1.00  0.00      A       
ATOM   1009  C   GLN A  64      -9.720   9.264   1.091  1.00  0.00      A       
ATOM   1010  CA  GLN A  64      -9.998   9.314  -0.407  1.00  0.00      A       
ATOM   1011  CB  GLN A  64     -11.191  10.228  -0.691  1.00  0.00      A       
ATOM   1012  CD  GLN A  64     -12.864   9.409  -2.397  1.00  0.00      A       
ATOM   1013  CG  GLN A  64     -11.618  10.236  -2.150  1.00  0.00      A       
ATOM   1014  HN  GLN A  64     -10.999   7.481  -0.602  1.00  0.00      A       
ATOM   1015  HA  GLN A  64      -9.134   9.700  -0.908  1.00  0.00      A       
ATOM   1016  HB2 GLN A  64     -12.030   9.900  -0.095  1.00  0.00      A       
ATOM   1017  HB1 GLN A  64     -10.932  11.236  -0.408  1.00  0.00      A       
ATOM   1018 HE21 GLN A  64     -11.812   7.729  -2.235  1.00  0.00      A       
ATOM   1019 HE22 GLN A  64     -13.498   7.531  -2.552  1.00  0.00      A       
ATOM   1020  HG2 GLN A  64     -11.816  11.255  -2.447  1.00  0.00      A       
ATOM   1021  HG1 GLN A  64     -10.813   9.836  -2.749  1.00  0.00      A       
ATOM   1022  N   GLN A  64     -10.241   7.985  -0.935  1.00  0.00      A       
ATOM   1023  NE2 GLN A  64     -12.709   8.090  -2.394  1.00  0.00      A       
ATOM   1024  O   GLN A  64      -8.945  10.063   1.617  1.00  0.00      A       
ATOM   1025  OE1 GLN A  64     -13.954   9.949  -2.588  1.00  0.00      A       
ATOM   1026  C   SER A  65      -9.011   7.240   3.524  1.00  0.00      A       
ATOM   1027  CA  SER A  65     -10.183   8.165   3.214  1.00  0.00      A       
ATOM   1028  CB  SER A  65     -11.461   7.617   3.850  1.00  0.00      A       
ATOM   1029  HN  SER A  65     -10.964   7.712   1.300  1.00  0.00      A       
ATOM   1030  HA  SER A  65      -9.973   9.139   3.631  1.00  0.00      A       
ATOM   1031  HB2 SER A  65     -12.310   7.888   3.239  1.00  0.00      A       
ATOM   1032  HB1 SER A  65     -11.395   6.541   3.918  1.00  0.00      A       
ATOM   1033  HG  SER A  65     -12.374   8.776   5.139  1.00  0.00      A       
ATOM   1034  N   SER A  65     -10.359   8.319   1.775  1.00  0.00      A       
ATOM   1035  O   SER A  65      -8.782   6.253   2.827  1.00  0.00      A       
ATOM   1036  OG  SER A  65     -11.652   8.146   5.151  1.00  0.00      A       
ATOM   1037  C   ILE A  66      -7.549   5.422   5.527  1.00  0.00      A       
ATOM   1038  CA  ILE A  66      -7.121   6.784   4.987  1.00  0.00      A       
ATOM   1039  CB  ILE A  66      -6.301   7.517   6.063  1.00  0.00      A       
ATOM   1040  CD1 ILE A  66      -6.815   9.750   4.954  1.00  0.00      A       
ATOM   1041  CG1 ILE A  66      -6.819   8.947   6.236  1.00  0.00      A       
ATOM   1042  CG2 ILE A  66      -4.825   7.522   5.694  1.00  0.00      A       
ATOM   1043  HN  ILE A  66      -8.507   8.372   5.086  1.00  0.00      A       
ATOM   1044  HA  ILE A  66      -6.494   6.638   4.122  1.00  0.00      A       
ATOM   1045  HB  ILE A  66      -6.412   6.986   6.995  1.00  0.00      A       
ATOM   1046 HD11 ILE A  66      -6.291   9.201   4.185  1.00  0.00      A       
ATOM   1047 HD12 ILE A  66      -6.320  10.695   5.122  1.00  0.00      A       
ATOM   1048 HD13 ILE A  66      -7.832   9.929   4.638  1.00  0.00      A       
ATOM   1049 HG12 ILE A  66      -7.833   8.913   6.601  1.00  0.00      A       
ATOM   1050 HG11 ILE A  66      -6.201   9.465   6.953  1.00  0.00      A       
ATOM   1051 HG21 ILE A  66      -4.556   6.563   5.275  1.00  0.00      A       
ATOM   1052 HG22 ILE A  66      -4.233   7.706   6.578  1.00  0.00      A       
ATOM   1053 HG23 ILE A  66      -4.638   8.298   4.968  1.00  0.00      A       
ATOM   1054  N   ILE A  66      -8.273   7.574   4.575  1.00  0.00      A       
ATOM   1055  O   ILE A  66      -6.988   4.391   5.156  1.00  0.00      A       
ATOM   1056  C   PRO A  67      -9.727   3.258   5.977  1.00  0.00      A       
ATOM   1057  CA  PRO A  67      -9.066   4.165   7.009  1.00  0.00      A       
ATOM   1058  CB  PRO A  67     -10.096   4.652   8.032  1.00  0.00      A       
ATOM   1059  CD  PRO A  67      -9.277   6.592   6.901  1.00  0.00      A       
ATOM   1060  CG  PRO A  67     -10.496   6.007   7.559  1.00  0.00      A       
ATOM   1061  HA  PRO A  67      -8.282   3.619   7.514  1.00  0.00      A       
ATOM   1062  HB2 PRO A  67     -10.937   3.975   8.050  1.00  0.00      A       
ATOM   1063  HB1 PRO A  67      -9.642   4.696   9.011  1.00  0.00      A       
ATOM   1064  HD2 PRO A  67      -9.563   7.235   6.083  1.00  0.00      A       
ATOM   1065  HD1 PRO A  67      -8.683   7.134   7.621  1.00  0.00      A       
ATOM   1066  HG2 PRO A  67     -11.303   5.923   6.846  1.00  0.00      A       
ATOM   1067  HG1 PRO A  67     -10.797   6.616   8.398  1.00  0.00      A       
ATOM   1068  N   PRO A  67      -8.557   5.405   6.413  1.00  0.00      A       
ATOM   1069  O   PRO A  67      -9.507   2.048   5.969  1.00  0.00      A       
ATOM   1070  C   ASP A  68     -10.228   2.403   3.150  1.00  0.00      A       
ATOM   1071  CA  ASP A  68     -11.228   3.095   4.068  1.00  0.00      A       
ATOM   1072  CB  ASP A  68     -12.138   4.015   3.254  1.00  0.00      A       
ATOM   1073  CG  ASP A  68     -13.501   4.194   3.891  1.00  0.00      A       
ATOM   1074  HN  ASP A  68     -10.672   4.821   5.161  1.00  0.00      A       
ATOM   1075  HA  ASP A  68     -11.829   2.344   4.553  1.00  0.00      A       
ATOM   1076  HB2 ASP A  68     -11.672   4.986   3.167  1.00  0.00      A       
ATOM   1077  HB1 ASP A  68     -12.273   3.597   2.267  1.00  0.00      A       
ATOM   1078  N   ASP A  68     -10.537   3.852   5.106  1.00  0.00      A       
ATOM   1079  O   ASP A  68     -10.533   1.378   2.540  1.00  0.00      A       
ATOM   1080  OD1 ASP A  68     -13.837   3.411   4.805  1.00  0.00      A       
ATOM   1081  OD2 ASP A  68     -14.234   5.117   3.479  1.00  0.00      A       
ATOM   1082  C   ALA A  69      -7.447   1.120   2.800  1.00  0.00      A       
ATOM   1083  CA  ALA A  69      -7.983   2.419   2.218  1.00  0.00      A       
ATOM   1084  CB  ALA A  69      -6.859   3.428   2.044  1.00  0.00      A       
ATOM   1085  HN  ALA A  69      -8.856   3.786   3.568  1.00  0.00      A       
ATOM   1086  HA  ALA A  69      -8.405   2.218   1.254  1.00  0.00      A       
ATOM   1087  HB1 ALA A  69      -6.341   3.234   1.116  1.00  0.00      A       
ATOM   1088  HB2 ALA A  69      -6.165   3.339   2.867  1.00  0.00      A       
ATOM   1089  HB3 ALA A  69      -7.270   4.426   2.025  1.00  0.00      A       
ATOM   1090  N   ALA A  69      -9.034   2.973   3.058  1.00  0.00      A       
ATOM   1091  O   ALA A  69      -7.557   0.055   2.193  1.00  0.00      A       
ATOM   1092  C   VAL A  70      -7.401  -0.924   5.054  1.00  0.00      A       
ATOM   1093  CA  VAL A  70      -6.306   0.063   4.665  1.00  0.00      A       
ATOM   1094  CB  VAL A  70      -5.528   0.476   5.928  1.00  0.00      A       
ATOM   1095  CG1 VAL A  70      -5.609  -0.616   6.986  1.00  0.00      A       
ATOM   1096  CG2 VAL A  70      -4.081   0.790   5.585  1.00  0.00      A       
ATOM   1097  HN  VAL A  70      -6.814   2.100   4.408  1.00  0.00      A       
ATOM   1098  HA  VAL A  70      -5.620  -0.421   3.987  1.00  0.00      A       
ATOM   1099  HB  VAL A  70      -5.983   1.369   6.331  1.00  0.00      A       
ATOM   1100 HG11 VAL A  70      -6.611  -0.654   7.388  1.00  0.00      A       
ATOM   1101 HG12 VAL A  70      -4.910  -0.399   7.780  1.00  0.00      A       
ATOM   1102 HG13 VAL A  70      -5.364  -1.568   6.539  1.00  0.00      A       
ATOM   1103 HG21 VAL A  70      -3.602   1.252   6.435  1.00  0.00      A       
ATOM   1104 HG22 VAL A  70      -4.049   1.464   4.742  1.00  0.00      A       
ATOM   1105 HG23 VAL A  70      -3.563  -0.125   5.335  1.00  0.00      A       
ATOM   1106  N   VAL A  70      -6.866   1.222   3.984  1.00  0.00      A       
ATOM   1107  O   VAL A  70      -7.125  -2.079   5.373  1.00  0.00      A       
ATOM   1108  C   GLU A  71     -10.026  -2.368   4.322  1.00  0.00      A       
ATOM   1109  CA  GLU A  71      -9.784  -1.293   5.379  1.00  0.00      A       
ATOM   1110  CB  GLU A  71     -11.040  -0.436   5.545  1.00  0.00      A       
ATOM   1111  CD  GLU A  71     -12.644   0.612   7.191  1.00  0.00      A       
ATOM   1112  CG  GLU A  71     -11.247   0.070   6.964  1.00  0.00      A       
ATOM   1113  HN  GLU A  71      -8.801   0.472   4.768  1.00  0.00      A       
ATOM   1114  HA  GLU A  71      -9.560  -1.771   6.318  1.00  0.00      A       
ATOM   1115  HB2 GLU A  71     -10.968   0.419   4.889  1.00  0.00      A       
ATOM   1116  HB1 GLU A  71     -11.903  -1.022   5.265  1.00  0.00      A       
ATOM   1117  HG2 GLU A  71     -11.078  -0.746   7.651  1.00  0.00      A       
ATOM   1118  HG1 GLU A  71     -10.534   0.858   7.159  1.00  0.00      A       
ATOM   1119  N   GLU A  71      -8.646  -0.457   5.028  1.00  0.00      A       
ATOM   1120  O   GLU A  71     -10.096  -3.556   4.638  1.00  0.00      A       
ATOM   1121  OE1 GLU A  71     -13.058   1.519   6.440  1.00  0.00      A       
ATOM   1122  OE2 GLU A  71     -13.325   0.129   8.120  1.00  0.00      A       
ATOM   1123  C   TYR A  72      -9.229  -3.834   1.800  1.00  0.00      A       
ATOM   1124  CA  TYR A  72     -10.397  -2.873   1.971  1.00  0.00      A       
ATOM   1125  CB  TYR A  72     -10.647  -2.109   0.669  1.00  0.00      A       
ATOM   1126  CD1 TYR A  72      -8.372  -1.415  -0.173  1.00  0.00      A       
ATOM   1127  CD2 TYR A  72      -9.563  -3.077  -1.396  1.00  0.00      A       
ATOM   1128  CE1 TYR A  72      -7.326  -1.495  -1.072  1.00  0.00      A       
ATOM   1129  CE2 TYR A  72      -8.521  -3.165  -2.300  1.00  0.00      A       
ATOM   1130  CG  TYR A  72      -9.505  -2.202  -0.319  1.00  0.00      A       
ATOM   1131  CZ  TYR A  72      -7.406  -2.372  -2.133  1.00  0.00      A       
ATOM   1132  HN  TYR A  72     -10.096  -0.984   2.879  1.00  0.00      A       
ATOM   1133  HA  TYR A  72     -11.274  -3.443   2.212  1.00  0.00      A       
ATOM   1134  HB2 TYR A  72     -11.530  -2.502   0.192  1.00  0.00      A       
ATOM   1135  HB1 TYR A  72     -10.802  -1.064   0.898  1.00  0.00      A       
ATOM   1136  HD1 TYR A  72      -8.313  -0.730   0.658  1.00  0.00      A       
ATOM   1137  HD2 TYR A  72     -10.439  -3.697  -1.523  1.00  0.00      A       
ATOM   1138  HE1 TYR A  72      -6.453  -0.875  -0.940  1.00  0.00      A       
ATOM   1139  HE2 TYR A  72      -8.584  -3.852  -3.131  1.00  0.00      A       
ATOM   1140  HH  TYR A  72      -6.649  -2.950  -3.804  1.00  0.00      A       
ATOM   1141  N   TYR A  72     -10.158  -1.944   3.069  1.00  0.00      A       
ATOM   1142  O   TYR A  72      -9.416  -5.047   1.708  1.00  0.00      A       
ATOM   1143  OH  TYR A  72      -6.366  -2.456  -3.031  1.00  0.00      A       
ATOM   1144  C   ILE A  73      -6.625  -5.018   2.787  1.00  0.00      A       
ATOM   1145  CA  ILE A  73      -6.824  -4.090   1.598  1.00  0.00      A       
ATOM   1146  CB  ILE A  73      -5.560  -3.220   1.424  1.00  0.00      A       
ATOM   1147  CD1 ILE A  73      -4.942  -0.759   1.642  1.00  0.00      A       
ATOM   1148  CG1 ILE A  73      -5.666  -1.939   2.254  1.00  0.00      A       
ATOM   1149  CG2 ILE A  73      -5.340  -2.896  -0.046  1.00  0.00      A       
ATOM   1150  HN  ILE A  73      -7.951  -2.312   1.835  1.00  0.00      A       
ATOM   1151  HA  ILE A  73      -6.946  -4.687   0.713  1.00  0.00      A       
ATOM   1152  HB  ILE A  73      -4.712  -3.792   1.767  1.00  0.00      A       
ATOM   1153 HD11 ILE A  73      -4.735  -0.027   2.408  1.00  0.00      A       
ATOM   1154 HD12 ILE A  73      -5.562  -0.314   0.878  1.00  0.00      A       
ATOM   1155 HD13 ILE A  73      -4.014  -1.095   1.203  1.00  0.00      A       
ATOM   1156 HG12 ILE A  73      -6.704  -1.669   2.362  1.00  0.00      A       
ATOM   1157 HG11 ILE A  73      -5.242  -2.117   3.231  1.00  0.00      A       
ATOM   1158 HG21 ILE A  73      -5.291  -1.825  -0.175  1.00  0.00      A       
ATOM   1159 HG22 ILE A  73      -6.159  -3.291  -0.628  1.00  0.00      A       
ATOM   1160 HG23 ILE A  73      -4.414  -3.341  -0.377  1.00  0.00      A       
ATOM   1161  N   ILE A  73      -8.027  -3.282   1.757  1.00  0.00      A       
ATOM   1162  O   ILE A  73      -6.270  -6.186   2.629  1.00  0.00      A       
ATOM   1163  C   ALA A  74      -7.542  -6.526   5.161  1.00  0.00      A       
ATOM   1164  CA  ALA A  74      -6.709  -5.254   5.206  1.00  0.00      A       
ATOM   1165  CB  ALA A  74      -7.097  -4.409   6.410  1.00  0.00      A       
ATOM   1166  HN  ALA A  74      -7.141  -3.550   4.027  1.00  0.00      A       
ATOM   1167  HA  ALA A  74      -5.672  -5.524   5.303  1.00  0.00      A       
ATOM   1168  HB1 ALA A  74      -7.884  -3.724   6.131  1.00  0.00      A       
ATOM   1169  HB2 ALA A  74      -6.236  -3.849   6.749  1.00  0.00      A       
ATOM   1170  HB3 ALA A  74      -7.444  -5.052   7.205  1.00  0.00      A       
ATOM   1171  N   ALA A  74      -6.859  -4.485   3.977  1.00  0.00      A       
ATOM   1172  O   ALA A  74      -7.115  -7.582   5.630  1.00  0.00      A       
ATOM   1173  C   GLN A  75      -9.236  -8.444   3.314  1.00  0.00      A       
ATOM   1174  CA  GLN A  75      -9.635  -7.550   4.482  1.00  0.00      A       
ATOM   1175  CB  GLN A  75     -11.076  -7.068   4.303  1.00  0.00      A       
ATOM   1176  CD  GLN A  75     -10.860  -6.318   6.707  1.00  0.00      A       
ATOM   1177  CG  GLN A  75     -11.521  -6.073   5.364  1.00  0.00      A       
ATOM   1178  HN  GLN A  75      -9.010  -5.553   4.245  1.00  0.00      A       
ATOM   1179  HA  GLN A  75      -9.563  -8.113   5.394  1.00  0.00      A       
ATOM   1180  HB2 GLN A  75     -11.168  -6.596   3.337  1.00  0.00      A       
ATOM   1181  HB1 GLN A  75     -11.736  -7.922   4.342  1.00  0.00      A       
ATOM   1182 HE21 GLN A  75     -10.966  -4.380   7.139  1.00  0.00      A       
ATOM   1183 HE22 GLN A  75     -10.247  -5.382   8.349  1.00  0.00      A       
ATOM   1184  HG2 GLN A  75     -11.270  -5.077   5.032  1.00  0.00      A       
ATOM   1185  HG1 GLN A  75     -12.591  -6.152   5.486  1.00  0.00      A       
ATOM   1186  N   GLN A  75      -8.733  -6.416   4.594  1.00  0.00      A       
ATOM   1187  NE2 GLN A  75     -10.672  -5.253   7.477  1.00  0.00      A       
ATOM   1188  O   GLN A  75      -9.620  -9.613   3.252  1.00  0.00      A       
ATOM   1189  OE1 GLN A  75     -10.522  -7.452   7.047  1.00  0.00      A       
ATOM   1190  C   ASN A  76      -7.214  -9.865   1.644  1.00  0.00      A       
ATOM   1191  CA  ASN A  76      -8.006  -8.631   1.223  1.00  0.00      A       
ATOM   1192  CB  ASN A  76      -7.151  -7.738   0.323  1.00  0.00      A       
ATOM   1193  CG  ASN A  76      -7.907  -7.264  -0.901  1.00  0.00      A       
ATOM   1194  HN  ASN A  76      -8.187  -6.952   2.498  1.00  0.00      A       
ATOM   1195  HA  ASN A  76      -8.879  -8.951   0.674  1.00  0.00      A       
ATOM   1196  HB2 ASN A  76      -6.832  -6.873   0.884  1.00  0.00      A       
ATOM   1197  HB1 ASN A  76      -6.285  -8.289  -0.003  1.00  0.00      A       
ATOM   1198 HD21 ASN A  76      -8.346  -5.558   0.013  1.00  0.00      A       
ATOM   1199 HD22 ASN A  76      -8.956  -5.724  -1.594  1.00  0.00      A       
ATOM   1200  N   ASN A  76      -8.460  -7.887   2.391  1.00  0.00      A       
ATOM   1201  ND2 ASN A  76      -8.459  -6.060  -0.820  1.00  0.00      A       
ATOM   1202  O   ASN A  76      -7.581 -10.992   1.314  1.00  0.00      A       
ATOM   1203  OD1 ASN A  76      -7.994  -7.969  -1.906  1.00  0.00      A       
ATOM   1204  C   PRO A  77      -5.814 -11.418   4.114  1.00  0.00      A       
ATOM   1205  CA  PRO A  77      -5.267 -10.765   2.849  1.00  0.00      A       
ATOM   1206  CB  PRO A  77      -3.941 -10.068   3.137  1.00  0.00      A       
ATOM   1207  CD  PRO A  77      -5.599  -8.357   2.818  1.00  0.00      A       
ATOM   1208  CG  PRO A  77      -4.327  -8.692   3.559  1.00  0.00      A       
ATOM   1209  HA  PRO A  77      -5.128 -11.514   2.084  1.00  0.00      A       
ATOM   1210  HB2 PRO A  77      -3.418 -10.594   3.924  1.00  0.00      A       
ATOM   1211  HB1 PRO A  77      -3.336 -10.052   2.242  1.00  0.00      A       
ATOM   1212  HD2 PRO A  77      -6.302  -7.873   3.479  1.00  0.00      A       
ATOM   1213  HD1 PRO A  77      -5.383  -7.727   1.967  1.00  0.00      A       
ATOM   1214  HG2 PRO A  77      -4.499  -8.671   4.624  1.00  0.00      A       
ATOM   1215  HG1 PRO A  77      -3.545  -7.995   3.292  1.00  0.00      A       
ATOM   1216  N   PRO A  77      -6.110  -9.666   2.381  1.00  0.00      A       
ATOM   1217  O   PRO A  77      -5.537 -12.584   4.392  1.00  0.00      A       
ATOM   1218  C   MET A  78      -8.237 -12.214   5.832  1.00  0.00      A       
ATOM   1219  CA  MET A  78      -7.175 -11.156   6.116  1.00  0.00      A       
ATOM   1220  CB  MET A  78      -7.785 -10.006   6.918  1.00  0.00      A       
ATOM   1221  CE  MET A  78      -9.735 -10.445  10.367  1.00  0.00      A       
ATOM   1222  CG  MET A  78      -9.038 -10.397   7.685  1.00  0.00      A       
ATOM   1223  HN  MET A  78      -6.772  -9.733   4.606  1.00  0.00      A       
ATOM   1224  HA  MET A  78      -6.384 -11.606   6.693  1.00  0.00      A       
ATOM   1225  HB2 MET A  78      -7.052  -9.648   7.627  1.00  0.00      A       
ATOM   1226  HB1 MET A  78      -8.040  -9.204   6.241  1.00  0.00      A       
ATOM   1227  HE1 MET A  78      -9.186 -10.160  11.252  1.00  0.00      A       
ATOM   1228  HE2 MET A  78      -9.431 -11.434  10.057  1.00  0.00      A       
ATOM   1229  HE3 MET A  78     -10.792 -10.444  10.584  1.00  0.00      A       
ATOM   1230  HG2 MET A  78      -9.878 -10.389   7.005  1.00  0.00      A       
ATOM   1231  HG1 MET A  78      -8.906 -11.394   8.080  1.00  0.00      A       
ATOM   1232  N   MET A  78      -6.590 -10.655   4.878  1.00  0.00      A       
ATOM   1233  O   MET A  78      -8.596 -12.998   6.710  1.00  0.00      A       
ATOM   1234  SD  MET A  78      -9.394  -9.276   9.052  1.00  0.00      A       
ATOM   1235  C   ALA A  79     -10.415 -12.788   2.890  1.00  0.00      A       
ATOM   1236  CA  ALA A  79      -9.758 -13.191   4.205  1.00  0.00      A       
ATOM   1237  CB  ALA A  79     -10.804 -13.327   5.300  1.00  0.00      A       
ATOM   1238  HN  ALA A  79      -8.410 -11.578   3.944  1.00  0.00      A       
ATOM   1239  HA  ALA A  79      -9.279 -14.151   4.076  1.00  0.00      A       
ATOM   1240  HB1 ALA A  79     -10.686 -12.523   6.011  1.00  0.00      A       
ATOM   1241  HB2 ALA A  79     -10.677 -14.274   5.804  1.00  0.00      A       
ATOM   1242  HB3 ALA A  79     -11.790 -13.280   4.864  1.00  0.00      A       
ATOM   1243  N   ALA A  79      -8.736 -12.228   4.601  1.00  0.00      A       
ATOM   1244  O   ALA A  79     -11.607 -12.477   2.850  1.00  0.00      A       
ATOM   1245  C   LYS A  80     -11.620 -12.765   0.372  1.00  0.00      A       
ATOM   1246  CA  LYS A  80     -10.138 -12.426   0.498  1.00  0.00      A       
ATOM   1247  CB  LYS A  80      -9.343 -13.145  -0.593  1.00  0.00      A       
ATOM   1248  CD  LYS A  80      -6.932 -13.309   0.098  1.00  0.00      A       
ATOM   1249  CE  LYS A  80      -6.169 -14.372  -0.676  1.00  0.00      A       
ATOM   1250  CG  LYS A  80      -7.940 -12.592  -0.787  1.00  0.00      A       
ATOM   1251  HN  LYS A  80      -8.691 -13.048   1.913  1.00  0.00      A       
ATOM   1252  HA  LYS A  80     -10.014 -11.360   0.380  1.00  0.00      A       
ATOM   1253  HB2 LYS A  80      -9.263 -14.190  -0.335  1.00  0.00      A       
ATOM   1254  HB1 LYS A  80      -9.875 -13.053  -1.528  1.00  0.00      A       
ATOM   1255  HD2 LYS A  80      -6.229 -12.586   0.485  1.00  0.00      A       
ATOM   1256  HD1 LYS A  80      -7.456 -13.778   0.916  1.00  0.00      A       
ATOM   1257  HE2 LYS A  80      -6.410 -15.341  -0.265  1.00  0.00      A       
ATOM   1258  HE1 LYS A  80      -6.475 -14.334  -1.712  1.00  0.00      A       
ATOM   1259  HG2 LYS A  80      -7.653 -12.721  -1.819  1.00  0.00      A       
ATOM   1260  HG1 LYS A  80      -7.940 -11.541  -0.538  1.00  0.00      A       
ATOM   1261  HZ1 LYS A  80      -4.202 -14.925  -1.112  1.00  0.00      A       
ATOM   1262  HZ2 LYS A  80      -4.387 -14.176   0.395  1.00  0.00      A       
ATOM   1263  HZ3 LYS A  80      -4.439 -13.253  -1.021  1.00  0.00      A       
ATOM   1264  N   LYS A  80      -9.633 -12.793   1.817  1.00  0.00      A       
ATOM   1265  NZ  LYS A  80      -4.696 -14.166  -0.598  1.00  0.00      A       
ATOM   1266  OT1 LYS A  80     -12.407 -11.855   0.039  1.00  0.00      A       
ATOM   1267  OT2 LYS A  80     -11.981 -13.938   0.604  1.00  0.00      A       
TER
ATOM   1268  C28 PNS B 101      -0.201  14.804  -9.128  1.00  0.00      B       
ATOM   1269  C29 PNS B 101       1.219  14.679  -9.646  1.00  0.00      B       
ATOM   1270  C30 PNS B 101       2.185  15.118  -8.574  1.00  0.00      B       
ATOM   1271  C31 PNS B 101       1.495  13.244 -10.013  1.00  0.00      B       
ATOM   1272  C32 PNS B 101       1.392  15.559 -10.875  1.00  0.00      B       
ATOM   1273  C34 PNS B 101       2.442  15.215 -11.893  1.00  0.00      B       
ATOM   1274  C37 PNS B 101       4.511  15.006 -10.579  1.00  0.00      B       
ATOM   1275  C38 PNS B 101       4.153  16.297  -9.860  1.00  0.00      B       
ATOM   1276  C39 PNS B 101       5.150  17.408 -10.124  1.00  0.00      B       
ATOM   1277  C42 PNS B 101       6.521  17.798 -12.128  1.00  0.00      B       
ATOM   1278  C43 PNS B 101       7.441  16.600 -11.965  1.00  0.00      B       
ATOM   1279 H281 PNS B 101      -0.633  15.715  -9.513  1.00  0.00      B       
ATOM   1280 H282 PNS B 101      -0.178  14.840  -8.049  1.00  0.00      B       
ATOM   1281 H301 PNS B 101       3.146  14.655  -8.745  1.00  0.00      B       
ATOM   1282 H302 PNS B 101       2.291  16.192  -8.604  1.00  0.00      B       
ATOM   1283 H303 PNS B 101       1.808  14.819  -7.606  1.00  0.00      B       
ATOM   1284 H311 PNS B 101       1.505  13.143 -11.088  1.00  0.00      B       
ATOM   1285 H312 PNS B 101       2.453  12.948  -9.614  1.00  0.00      B       
ATOM   1286 H313 PNS B 101       0.722  12.612  -9.598  1.00  0.00      B       
ATOM   1287  H32 PNS B 101       0.527  15.231 -11.432  1.00  0.00      B       
ATOM   1288  H33 PNS B 101       0.502  16.998  -9.872  1.00  0.00      B       
ATOM   1289  H36 PNS B 101       3.316  13.488 -11.409  1.00  0.00      B       
ATOM   1290 H371 PNS B 101       4.830  14.279  -9.847  1.00  0.00      B       
ATOM   1291 H372 PNS B 101       5.320  15.205 -11.266  1.00  0.00      B       
ATOM   1292 H381 PNS B 101       4.122  16.106  -8.798  1.00  0.00      B       
ATOM   1293 H382 PNS B 101       3.178  16.621 -10.195  1.00  0.00      B       
ATOM   1294  H41 PNS B 101       4.430  17.639 -11.971  1.00  0.00      B       
ATOM   1295 H421 PNS B 101       7.013  18.672 -11.727  1.00  0.00      B       
ATOM   1296 H422 PNS B 101       6.326  17.947 -13.180  1.00  0.00      B       
ATOM   1297 H431 PNS B 101       8.467  16.934 -11.959  1.00  0.00      B       
ATOM   1298 H432 PNS B 101       7.210  16.095 -11.038  1.00  0.00      B       
ATOM   1299  H44 PNS B 101       7.377  14.543 -12.980  1.00  0.00      B       
ATOM   1300  N36 PNS B 101       3.379  14.463 -11.325  1.00  0.00      B       
ATOM   1301  N41 PNS B 101       5.250  17.612 -11.433  1.00  0.00      B       
ATOM   1302  O25 PNS B 101      -3.196  12.624  -8.637  1.00  0.00      B       
ATOM   1303  O26 PNS B 101      -1.631  14.000  -7.033  1.00  0.00      B       
ATOM   1304  O27 PNS B 101      -0.972  13.682  -9.559  1.00  0.00      B       
ATOM   1305  O33 PNS B 101       1.018  16.920 -10.679  1.00  0.00      B       
ATOM   1306  O35 PNS B 101       2.165  15.151 -13.090  1.00  0.00      B       
ATOM   1307  O40 PNS B 101       6.071  17.630  -9.339  1.00  0.00      B       
ATOM   1308  P24 PNS B 101      -1.667  12.986  -8.284  1.00  0.00      B       
ATOM   1309  S44 PNS B 101       7.229  15.427 -13.325  1.00  0.00      B       
END


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