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
558131 2m20 18888 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LYS A   1      -1.127  -1.545 -31.746  1.00  0.00      A       
ATOM      2  CA  LYS A   1      -0.739  -0.804 -33.023  1.00  0.00      A       
ATOM      3  CB  LYS A   1       0.775  -0.567 -33.047  1.00  0.00      A       
ATOM      4  CD  LYS A   1       2.818   0.037 -34.383  1.00  0.00      A       
ATOM      5  CE  LYS A   1       3.359   0.419 -35.752  1.00  0.00      A       
ATOM      6  CG  LYS A   1       1.313  -0.185 -34.416  1.00  0.00      A       
ATOM      7  HT1 LYS A   1      -1.188   0.982 -34.006  1.00  0.00      A       
ATOM      8  HT2 LYS A   1      -1.236   1.098 -32.320  1.00  0.00      A       
ATOM      9  HT3 LYS A   1      -2.491   0.324 -33.149  1.00  0.00      A       
ATOM     10  HA  LYS A   1      -1.011  -1.414 -33.872  1.00  0.00      A       
ATOM     11  HB2 LYS A   1       1.013   0.228 -32.356  1.00  0.00      A       
ATOM     12  HB1 LYS A   1       1.273  -1.470 -32.727  1.00  0.00      A       
ATOM     13  HD2 LYS A   1       3.038   0.831 -33.686  1.00  0.00      A       
ATOM     14  HD1 LYS A   1       3.298  -0.874 -34.056  1.00  0.00      A       
ATOM     15  HE2 LYS A   1       4.434   0.318 -35.740  1.00  0.00      A       
ATOM     16  HE1 LYS A   1       2.944  -0.254 -36.488  1.00  0.00      A       
ATOM     17  HG2 LYS A   1       1.092  -0.979 -35.114  1.00  0.00      A       
ATOM     18  HG1 LYS A   1       0.831   0.726 -34.741  1.00  0.00      A       
ATOM     19  HZ1 LYS A   1       3.405   2.482 -35.426  1.00  0.00      A       
ATOM     20  HZ2 LYS A   1       1.974   1.934 -36.143  1.00  0.00      A       
ATOM     21  HZ3 LYS A   1       3.391   2.047 -37.061  1.00  0.00      A       
ATOM     22  N   LYS A   1      -1.464   0.491 -33.132  1.00  0.00      A       
ATOM     23  NZ  LYS A   1       3.008   1.818 -36.121  1.00  0.00      A       
ATOM     24  O   LYS A   1      -1.309  -2.764 -31.759  1.00  0.00      A       
ATOM     25  C   ILE A   2      -2.657  -0.516 -28.635  1.00  0.00      A       
ATOM     26  CA  ILE A   2      -1.622  -1.382 -29.358  1.00  0.00      A       
ATOM     27  CB  ILE A   2      -0.389  -1.582 -28.440  1.00  0.00      A       
ATOM     28  CD1 ILE A   2       0.292   0.649 -27.399  1.00  0.00      A       
ATOM     29  CG1 ILE A   2       0.551  -0.368 -28.490  1.00  0.00      A       
ATOM     30  CG2 ILE A   2       0.359  -2.848 -28.830  1.00  0.00      A       
ATOM     31  HN  ILE A   2      -1.096   0.166 -30.706  1.00  0.00      A       
ATOM     32  HA  ILE A   2      -2.057  -2.352 -29.550  1.00  0.00      A       
ATOM     33  HB  ILE A   2      -0.744  -1.708 -27.428  1.00  0.00      A       
ATOM     34 HD11 ILE A   2       0.421   0.181 -26.433  1.00  0.00      A       
ATOM     35 HD12 ILE A   2      -0.719   1.021 -27.486  1.00  0.00      A       
ATOM     36 HD13 ILE A   2       0.987   1.469 -27.498  1.00  0.00      A       
ATOM     37 HG12 ILE A   2       1.572  -0.707 -28.389  1.00  0.00      A       
ATOM     38 HG11 ILE A   2       0.436   0.129 -29.442  1.00  0.00      A       
ATOM     39 HG21 ILE A   2       0.692  -2.767 -29.855  1.00  0.00      A       
ATOM     40 HG22 ILE A   2      -0.297  -3.699 -28.731  1.00  0.00      A       
ATOM     41 HG23 ILE A   2       1.215  -2.974 -28.184  1.00  0.00      A       
ATOM     42  N   ILE A   2      -1.254  -0.799 -30.647  1.00  0.00      A       
ATOM     43  O   ILE A   2      -2.640   0.710 -28.760  1.00  0.00      A       
ATOM     44  C   PRO A   3      -4.057   0.399 -25.959  1.00  0.00      A       
ATOM     45  CA  PRO A   3      -4.620  -0.421 -27.121  1.00  0.00      A       
ATOM     46  CB  PRO A   3      -5.526  -1.540 -26.596  1.00  0.00      A       
ATOM     47  CD  PRO A   3      -3.673  -2.610 -27.668  1.00  0.00      A       
ATOM     48  CG  PRO A   3      -4.667  -2.755 -26.549  1.00  0.00      A       
ATOM     49  HA  PRO A   3      -5.187   0.228 -27.771  1.00  0.00      A       
ATOM     50  HB2 PRO A   3      -5.891  -1.284 -25.610  1.00  0.00      A       
ATOM     51  HB1 PRO A   3      -6.352  -1.696 -27.272  1.00  0.00      A       
ATOM     52  HD2 PRO A   3      -2.717  -3.023 -27.380  1.00  0.00      A       
ATOM     53  HD1 PRO A   3      -4.039  -3.092 -28.563  1.00  0.00      A       
ATOM     54  HG2 PRO A   3      -4.158  -2.806 -25.595  1.00  0.00      A       
ATOM     55  HG1 PRO A   3      -5.267  -3.638 -26.704  1.00  0.00      A       
ATOM     56  N   PRO A   3      -3.576  -1.146 -27.864  1.00  0.00      A       
ATOM     57  O   PRO A   3      -3.164  -0.057 -25.241  1.00  0.00      A       
ATOM     58  C   SER A   4      -4.795   2.141 -23.376  1.00  0.00      A       
ATOM     59  CA  SER A   4      -4.148   2.506 -24.714  1.00  0.00      A       
ATOM     60  CB  SER A   4      -4.478   3.957 -25.073  1.00  0.00      A       
ATOM     61  HN  SER A   4      -5.296   1.909 -26.393  1.00  0.00      A       
ATOM     62  HA  SER A   4      -3.077   2.406 -24.620  1.00  0.00      A       
ATOM     63  HB2 SER A   4      -5.545   4.059 -25.206  1.00  0.00      A       
ATOM     64  HB1 SER A   4      -4.151   4.607 -24.275  1.00  0.00      A       
ATOM     65  HG  SER A   4      -4.240   3.897 -27.017  1.00  0.00      A       
ATOM     66  N   SER A   4      -4.588   1.610 -25.785  1.00  0.00      A       
ATOM     67  O   SER A   4      -4.442   2.700 -22.335  1.00  0.00      A       
ATOM     68  OG  SER A   4      -3.831   4.346 -26.273  1.00  0.00      A       
ATOM     69  C   ILE A   5      -5.625  -0.298 -21.449  1.00  0.00      A       
ATOM     70  CA  ILE A   5      -6.441   0.754 -22.205  1.00  0.00      A       
ATOM     71  CB  ILE A   5      -7.840   0.171 -22.536  1.00  0.00      A       
ATOM     72  CD1 ILE A   5      -8.428   0.511 -24.994  1.00  0.00      A       
ATOM     73  CG1 ILE A   5      -8.560   1.034 -23.578  1.00  0.00      A       
ATOM     74  CG2 ILE A   5      -8.690   0.063 -21.274  1.00  0.00      A       
ATOM     75  HN  ILE A   5      -5.970   0.792 -24.272  1.00  0.00      A       
ATOM     76  HA  ILE A   5      -6.576   1.615 -21.566  1.00  0.00      A       
ATOM     77  HB  ILE A   5      -7.705  -0.823 -22.933  1.00  0.00      A       
ATOM     78 HD11 ILE A   5      -8.974   1.155 -25.667  1.00  0.00      A       
ATOM     79 HD12 ILE A   5      -8.829  -0.490 -25.047  1.00  0.00      A       
ATOM     80 HD13 ILE A   5      -7.385   0.496 -25.276  1.00  0.00      A       
ATOM     81 HG12 ILE A   5      -9.611   1.075 -23.339  1.00  0.00      A       
ATOM     82 HG11 ILE A   5      -8.150   2.033 -23.554  1.00  0.00      A       
ATOM     83 HG21 ILE A   5      -8.200  -0.588 -20.565  1.00  0.00      A       
ATOM     84 HG22 ILE A   5      -9.658  -0.344 -21.526  1.00  0.00      A       
ATOM     85 HG23 ILE A   5      -8.814   1.043 -20.838  1.00  0.00      A       
ATOM     86  N   ILE A   5      -5.740   1.199 -23.412  1.00  0.00      A       
ATOM     87  O   ILE A   5      -5.675  -0.366 -20.219  1.00  0.00      A       
ATOM     88  C   ALA A   6      -2.693  -1.617 -21.138  1.00  0.00      A       
ATOM     89  CA  ALA A   6      -4.044  -2.161 -21.603  1.00  0.00      A       
ATOM     90  CB  ALA A   6      -3.842  -3.293 -22.598  1.00  0.00      A       
ATOM     91  HN  ALA A   6      -4.875  -1.000 -23.168  1.00  0.00      A       
ATOM     92  HA  ALA A   6      -4.571  -2.558 -20.747  1.00  0.00      A       
ATOM     93  HB1 ALA A   6      -4.803  -3.643 -22.946  1.00  0.00      A       
ATOM     94  HB2 ALA A   6      -3.316  -4.106 -22.118  1.00  0.00      A       
ATOM     95  HB3 ALA A   6      -3.264  -2.936 -23.438  1.00  0.00      A       
ATOM     96  N   ALA A   6      -4.873  -1.110 -22.194  1.00  0.00      A       
ATOM     97  O   ALA A   6      -2.095  -2.143 -20.197  1.00  0.00      A       
ATOM     98  C   THR A   7      -0.955   0.671 -20.062  1.00  0.00      A       
ATOM     99  CA  THR A   7      -0.940   0.068 -21.470  1.00  0.00      A       
ATOM    100  CB  THR A   7      -0.574   1.168 -22.491  1.00  0.00      A       
ATOM    101  CG2 THR A   7       0.934   1.371 -22.561  1.00  0.00      A       
ATOM    102  HN  THR A   7      -2.756  -0.184 -22.535  1.00  0.00      A       
ATOM    103  HA  THR A   7      -0.179  -0.698 -21.513  1.00  0.00      A       
ATOM    104  HB  THR A   7      -1.034   2.093 -22.178  1.00  0.00      A       
ATOM    105  HG1 THR A   7      -0.512   0.133 -24.169  1.00  0.00      A       
ATOM    106 HG21 THR A   7       1.163   2.106 -23.318  1.00  0.00      A       
ATOM    107 HG22 THR A   7       1.412   0.435 -22.812  1.00  0.00      A       
ATOM    108 HG23 THR A   7       1.297   1.714 -21.603  1.00  0.00      A       
ATOM    109  N   THR A   7      -2.224  -0.556 -21.802  1.00  0.00      A       
ATOM    110  O   THR A   7       0.073   0.707 -19.384  1.00  0.00      A       
ATOM    111  OG1 THR A   7      -1.067   0.817 -23.790  1.00  0.00      A       
ATOM    112  C   GLY A   8      -2.446   0.676 -17.230  1.00  0.00      A       
ATOM    113  CA  GLY A   8      -2.265   1.731 -18.307  1.00  0.00      A       
ATOM    114  HN  GLY A   8      -2.907   1.098 -20.226  1.00  0.00      A       
ATOM    115  HA2 GLY A   8      -1.382   2.309 -18.086  1.00  0.00      A       
ATOM    116  HA1 GLY A   8      -3.123   2.386 -18.301  1.00  0.00      A       
ATOM    117  N   GLY A   8      -2.128   1.146 -19.634  1.00  0.00      A       
ATOM    118  O   GLY A   8      -1.850   0.765 -16.149  1.00  0.00      A       
ATOM    119  C   LEU A   9      -2.270  -2.201 -16.274  1.00  0.00      A       
ATOM    120  CA  LEU A   9      -3.541  -1.426 -16.607  1.00  0.00      A       
ATOM    121  CB  LEU A   9      -4.587  -2.381 -17.196  1.00  0.00      A       
ATOM    122  CD1 LEU A   9      -6.775  -2.577 -18.410  1.00  0.00      A       
ATOM    123  CD2 LEU A   9      -6.741  -1.796 -16.036  1.00  0.00      A       
ATOM    124  CG  LEU A   9      -5.995  -1.795 -17.364  1.00  0.00      A       
ATOM    125  HN  LEU A   9      -3.696  -0.341 -18.418  1.00  0.00      A       
ATOM    126  HA  LEU A   9      -3.933  -0.994 -15.698  1.00  0.00      A       
ATOM    127  HB2 LEU A   9      -4.235  -2.709 -18.165  1.00  0.00      A       
ATOM    128  HB1 LEU A   9      -4.658  -3.243 -16.549  1.00  0.00      A       
ATOM    129 HD11 LEU A   9      -7.815  -2.291 -18.369  1.00  0.00      A       
ATOM    130 HD12 LEU A   9      -6.683  -3.634 -18.211  1.00  0.00      A       
ATOM    131 HD13 LEU A   9      -6.381  -2.358 -19.390  1.00  0.00      A       
ATOM    132 HD21 LEU A   9      -6.785  -2.803 -15.648  1.00  0.00      A       
ATOM    133 HD22 LEU A   9      -7.744  -1.424 -16.187  1.00  0.00      A       
ATOM    134 HD23 LEU A   9      -6.225  -1.161 -15.332  1.00  0.00      A       
ATOM    135  HG  LEU A   9      -5.913  -0.772 -17.704  1.00  0.00      A       
ATOM    136  N   LEU A   9      -3.265  -0.333 -17.538  1.00  0.00      A       
ATOM    137  O   LEU A   9      -2.025  -2.530 -15.116  1.00  0.00      A       
ATOM    138  C   VAL A  10       0.745  -2.487 -16.157  1.00  0.00      A       
ATOM    139  CA  VAL A  10      -0.210  -3.222 -17.099  1.00  0.00      A       
ATOM    140  CB  VAL A  10       0.498  -3.523 -18.445  1.00  0.00      A       
ATOM    141  CG1 VAL A  10      -0.338  -4.485 -19.277  1.00  0.00      A       
ATOM    142  CG2 VAL A  10       0.780  -2.245 -19.231  1.00  0.00      A       
ATOM    143  HN  VAL A  10      -1.700  -2.179 -18.195  1.00  0.00      A       
ATOM    144  HA  VAL A  10      -0.468  -4.162 -16.644  1.00  0.00      A       
ATOM    145  HB  VAL A  10       1.443  -4.002 -18.229  1.00  0.00      A       
ATOM    146 HG11 VAL A  10      -1.374  -4.168 -19.259  1.00  0.00      A       
ATOM    147 HG12 VAL A  10      -0.259  -5.480 -18.866  1.00  0.00      A       
ATOM    148 HG13 VAL A  10       0.020  -4.486 -20.295  1.00  0.00      A       
ATOM    149 HG21 VAL A  10       1.445  -1.612 -18.662  1.00  0.00      A       
ATOM    150 HG22 VAL A  10      -0.148  -1.722 -19.413  1.00  0.00      A       
ATOM    151 HG23 VAL A  10       1.242  -2.497 -20.174  1.00  0.00      A       
ATOM    152  N   VAL A  10      -1.457  -2.479 -17.292  1.00  0.00      A       
ATOM    153  O   VAL A  10       1.396  -3.102 -15.313  1.00  0.00      A       
ATOM    154  C   GLY A  11       1.217  -0.322 -14.003  1.00  0.00      A       
ATOM    155  CA  GLY A  11       1.658  -0.347 -15.455  1.00  0.00      A       
ATOM    156  HN  GLY A  11       0.225  -0.741 -16.968  1.00  0.00      A       
ATOM    157  HA2 GLY A  11       2.663  -0.738 -15.505  1.00  0.00      A       
ATOM    158  HA1 GLY A  11       1.659   0.666 -15.834  1.00  0.00      A       
ATOM    159  N   GLY A  11       0.791  -1.165 -16.293  1.00  0.00      A       
ATOM    160  O   GLY A  11       2.028  -0.541 -13.100  1.00  0.00      A       
ATOM    161  C   ALA A  12      -0.753  -1.378 -11.776  1.00  0.00      A       
ATOM    162  CA  ALA A  12      -0.622  -0.006 -12.425  1.00  0.00      A       
ATOM    163  CB  ALA A  12      -1.966   0.706 -12.432  1.00  0.00      A       
ATOM    164  HN  ALA A  12      -0.676   0.067 -14.547  1.00  0.00      A       
ATOM    165  HA  ALA A  12       0.063   0.579 -11.832  1.00  0.00      A       
ATOM    166  HB1 ALA A  12      -1.914   1.567 -13.082  1.00  0.00      A       
ATOM    167  HB2 ALA A  12      -2.208   1.025 -11.429  1.00  0.00      A       
ATOM    168  HB3 ALA A  12      -2.730   0.030 -12.789  1.00  0.00      A       
ATOM    169  N   ALA A  12      -0.076  -0.076 -13.781  1.00  0.00      A       
ATOM    170  O   ALA A  12      -0.416  -1.544 -10.604  1.00  0.00      A       
ATOM    171  C   LEU A  13      -0.056  -4.341 -11.673  1.00  0.00      A       
ATOM    172  CA  LEU A  13      -1.408  -3.711 -12.014  1.00  0.00      A       
ATOM    173  CB  LEU A  13      -2.175  -4.576 -13.019  1.00  0.00      A       
ATOM    174  CD1 LEU A  13      -4.184  -3.076 -13.357  1.00  0.00      A       
ATOM    175  CD2 LEU A  13      -4.356  -5.530 -13.813  1.00  0.00      A       
ATOM    176  CG  LEU A  13      -3.707  -4.466 -12.942  1.00  0.00      A       
ATOM    177  HN  LEU A  13      -1.486  -2.166 -13.461  1.00  0.00      A       
ATOM    178  HA  LEU A  13      -1.987  -3.638 -11.105  1.00  0.00      A       
ATOM    179  HB2 LEU A  13      -1.864  -4.293 -14.015  1.00  0.00      A       
ATOM    180  HB1 LEU A  13      -1.903  -5.607 -12.856  1.00  0.00      A       
ATOM    181 HD11 LEU A  13      -3.747  -2.333 -12.705  1.00  0.00      A       
ATOM    182 HD12 LEU A  13      -5.261  -3.028 -13.286  1.00  0.00      A       
ATOM    183 HD13 LEU A  13      -3.882  -2.879 -14.375  1.00  0.00      A       
ATOM    184 HD21 LEU A  13      -4.049  -6.509 -13.474  1.00  0.00      A       
ATOM    185 HD22 LEU A  13      -4.049  -5.392 -14.839  1.00  0.00      A       
ATOM    186 HD23 LEU A  13      -5.430  -5.446 -13.744  1.00  0.00      A       
ATOM    187  HG  LEU A  13      -4.019  -4.632 -11.922  1.00  0.00      A       
ATOM    188  N   LEU A  13      -1.237  -2.357 -12.534  1.00  0.00      A       
ATOM    189  O   LEU A  13       0.078  -5.019 -10.651  1.00  0.00      A       
ATOM    190  C   LEU A  14       2.979  -3.903 -11.144  1.00  0.00      A       
ATOM    191  CA  LEU A  14       2.289  -4.637 -12.290  1.00  0.00      A       
ATOM    192  CB  LEU A  14       3.141  -4.551 -13.562  1.00  0.00      A       
ATOM    193  CD1 LEU A  14       1.941  -6.041 -15.197  1.00  0.00      A       
ATOM    194  CD2 LEU A  14       4.429  -5.813 -15.304  1.00  0.00      A       
ATOM    195  CG  LEU A  14       3.215  -5.841 -14.387  1.00  0.00      A       
ATOM    196  HN  LEU A  14       0.781  -3.565 -13.331  1.00  0.00      A       
ATOM    197  HA  LEU A  14       2.180  -5.668 -12.013  1.00  0.00      A       
ATOM    198  HB2 LEU A  14       2.735  -3.770 -14.188  1.00  0.00      A       
ATOM    199  HB1 LEU A  14       4.145  -4.275 -13.277  1.00  0.00      A       
ATOM    200 HD11 LEU A  14       1.086  -5.776 -14.591  1.00  0.00      A       
ATOM    201 HD12 LEU A  14       1.865  -7.075 -15.497  1.00  0.00      A       
ATOM    202 HD13 LEU A  14       1.970  -5.412 -16.074  1.00  0.00      A       
ATOM    203 HD21 LEU A  14       4.356  -4.969 -15.973  1.00  0.00      A       
ATOM    204 HD22 LEU A  14       4.468  -6.726 -15.878  1.00  0.00      A       
ATOM    205 HD23 LEU A  14       5.327  -5.724 -14.710  1.00  0.00      A       
ATOM    206  HG  LEU A  14       3.321  -6.683 -13.719  1.00  0.00      A       
ATOM    207  N   LEU A  14       0.948  -4.103 -12.525  1.00  0.00      A       
ATOM    208  O   LEU A  14       3.650  -4.524 -10.316  1.00  0.00      A       
ATOM    209  C   LEU A  15       2.730  -2.061  -8.686  1.00  0.00      A       
ATOM    210  CA  LEU A  15       3.397  -1.773 -10.029  1.00  0.00      A       
ATOM    211  CB  LEU A  15       3.297  -0.280 -10.360  1.00  0.00      A       
ATOM    212  CD1 LEU A  15       4.819   0.396 -12.239  1.00  0.00      A       
ATOM    213  CD2 LEU A  15       4.669   1.816 -10.186  1.00  0.00      A       
ATOM    214  CG  LEU A  15       4.621   0.396 -10.731  1.00  0.00      A       
ATOM    215  HN  LEU A  15       2.230  -2.148 -11.766  1.00  0.00      A       
ATOM    216  HA  LEU A  15       4.439  -2.048  -9.961  1.00  0.00      A       
ATOM    217  HB2 LEU A  15       2.612  -0.164 -11.187  1.00  0.00      A       
ATOM    218  HB1 LEU A  15       2.886   0.230  -9.501  1.00  0.00      A       
ATOM    219 HD11 LEU A  15       4.014   0.943 -12.708  1.00  0.00      A       
ATOM    220 HD12 LEU A  15       4.822  -0.621 -12.602  1.00  0.00      A       
ATOM    221 HD13 LEU A  15       5.761   0.867 -12.479  1.00  0.00      A       
ATOM    222 HD21 LEU A  15       3.890   2.406 -10.645  1.00  0.00      A       
ATOM    223 HD22 LEU A  15       5.630   2.255 -10.409  1.00  0.00      A       
ATOM    224 HD23 LEU A  15       4.522   1.796  -9.115  1.00  0.00      A       
ATOM    225  HG  LEU A  15       5.436  -0.158 -10.290  1.00  0.00      A       
ATOM    226  N   LEU A  15       2.793  -2.583 -11.087  1.00  0.00      A       
ATOM    227  O   LEU A  15       3.400  -2.140  -7.653  1.00  0.00      A       
ATOM    228  C   LEU A  16       0.940  -3.943  -7.010  1.00  0.00      A       
ATOM    229  CA  LEU A  16       0.636  -2.532  -7.509  1.00  0.00      A       
ATOM    230  CB  LEU A  16      -0.864  -2.388  -7.786  1.00  0.00      A       
ATOM    231  CD1 LEU A  16      -2.876  -1.061  -7.097  1.00  0.00      A       
ATOM    232  CD2 LEU A  16      -2.205  -3.075  -5.778  1.00  0.00      A       
ATOM    233  CG  LEU A  16      -1.706  -1.898  -6.604  1.00  0.00      A       
ATOM    234  HN  LEU A  16       0.937  -2.163  -9.572  1.00  0.00      A       
ATOM    235  HA  LEU A  16       0.925  -1.822  -6.748  1.00  0.00      A       
ATOM    236  HB2 LEU A  16      -0.991  -1.695  -8.604  1.00  0.00      A       
ATOM    237  HB1 LEU A  16      -1.244  -3.351  -8.092  1.00  0.00      A       
ATOM    238 HD11 LEU A  16      -3.465  -0.732  -6.253  1.00  0.00      A       
ATOM    239 HD12 LEU A  16      -3.491  -1.654  -7.757  1.00  0.00      A       
ATOM    240 HD13 LEU A  16      -2.502  -0.200  -7.633  1.00  0.00      A       
ATOM    241 HD21 LEU A  16      -1.362  -3.639  -5.408  1.00  0.00      A       
ATOM    242 HD22 LEU A  16      -2.822  -3.713  -6.395  1.00  0.00      A       
ATOM    243 HD23 LEU A  16      -2.786  -2.709  -4.944  1.00  0.00      A       
ATOM    244  HG  LEU A  16      -1.095  -1.274  -5.968  1.00  0.00      A       
ATOM    245  N   LEU A  16       1.407  -2.236  -8.715  1.00  0.00      A       
ATOM    246  O   LEU A  16       0.961  -4.191  -5.804  1.00  0.00      A       
ATOM    247  C   LEU A  17       2.878  -6.360  -6.971  1.00  0.00      A       
ATOM    248  CA  LEU A  17       1.495  -6.250  -7.618  1.00  0.00      A       
ATOM    249  CB  LEU A  17       1.432  -7.124  -8.877  1.00  0.00      A       
ATOM    250  CD1 LEU A  17      -0.330  -8.890  -8.579  1.00  0.00      A       
ATOM    251  CD2 LEU A  17       1.828  -9.457  -9.707  1.00  0.00      A       
ATOM    252  CG  LEU A  17       1.165  -8.613  -8.630  1.00  0.00      A       
ATOM    253  HN  LEU A  17       1.132  -4.600  -8.895  1.00  0.00      A       
ATOM    254  HA  LEU A  17       0.754  -6.596  -6.916  1.00  0.00      A       
ATOM    255  HB2 LEU A  17       0.649  -6.741  -9.515  1.00  0.00      A       
ATOM    256  HB1 LEU A  17       2.373  -7.034  -9.399  1.00  0.00      A       
ATOM    257 HD11 LEU A  17      -0.782  -8.609  -9.519  1.00  0.00      A       
ATOM    258 HD12 LEU A  17      -0.776  -8.316  -7.779  1.00  0.00      A       
ATOM    259 HD13 LEU A  17      -0.496  -9.942  -8.400  1.00  0.00      A       
ATOM    260 HD21 LEU A  17       2.897  -9.300  -9.683  1.00  0.00      A       
ATOM    261 HD22 LEU A  17       1.445  -9.172 -10.676  1.00  0.00      A       
ATOM    262 HD23 LEU A  17       1.614 -10.501  -9.529  1.00  0.00      A       
ATOM    263  HG  LEU A  17       1.588  -8.893  -7.676  1.00  0.00      A       
ATOM    264  N   LEU A  17       1.179  -4.862  -7.951  1.00  0.00      A       
ATOM    265  O   LEU A  17       3.055  -7.088  -5.991  1.00  0.00      A       
ATOM    266  C   VAL A  18       5.290  -4.961  -5.617  1.00  0.00      A       
ATOM    267  CA  VAL A  18       5.222  -5.636  -6.991  1.00  0.00      A       
ATOM    268  CB  VAL A  18       6.215  -4.941  -7.959  1.00  0.00      A       
ATOM    269  CG1 VAL A  18       7.627  -4.926  -7.383  1.00  0.00      A       
ATOM    270  CG2 VAL A  18       6.210  -5.627  -9.318  1.00  0.00      A       
ATOM    271  HN  VAL A  18       3.648  -5.067  -8.301  1.00  0.00      A       
ATOM    272  HA  VAL A  18       5.524  -6.668  -6.884  1.00  0.00      A       
ATOM    273  HB  VAL A  18       5.896  -3.918  -8.095  1.00  0.00      A       
ATOM    274 HG11 VAL A  18       8.294  -4.437  -8.077  1.00  0.00      A       
ATOM    275 HG12 VAL A  18       7.959  -5.940  -7.217  1.00  0.00      A       
ATOM    276 HG13 VAL A  18       7.627  -4.389  -6.445  1.00  0.00      A       
ATOM    277 HG21 VAL A  18       5.218  -5.579  -9.742  1.00  0.00      A       
ATOM    278 HG22 VAL A  18       6.503  -6.659  -9.202  1.00  0.00      A       
ATOM    279 HG23 VAL A  18       6.907  -5.127  -9.975  1.00  0.00      A       
ATOM    280  N   VAL A  18       3.853  -5.624  -7.519  1.00  0.00      A       
ATOM    281  O   VAL A  18       5.951  -5.464  -4.705  1.00  0.00      A       
ATOM    282  C   VAL A  19       3.814  -3.862  -3.129  1.00  0.00      A       
ATOM    283  CA  VAL A  19       4.580  -3.086  -4.207  1.00  0.00      A       
ATOM    284  CB  VAL A  19       3.958  -1.676  -4.375  1.00  0.00      A       
ATOM    285  CG1 VAL A  19       3.872  -0.948  -3.037  1.00  0.00      A       
ATOM    286  CG2 VAL A  19       4.761  -0.850  -5.371  1.00  0.00      A       
ATOM    287  HN  VAL A  19       4.092  -3.474  -6.238  1.00  0.00      A       
ATOM    288  HA  VAL A  19       5.604  -2.966  -3.883  1.00  0.00      A       
ATOM    289  HB  VAL A  19       2.956  -1.790  -4.761  1.00  0.00      A       
ATOM    290 HG11 VAL A  19       3.435   0.029  -3.188  1.00  0.00      A       
ATOM    291 HG12 VAL A  19       4.861  -0.840  -2.622  1.00  0.00      A       
ATOM    292 HG13 VAL A  19       3.255  -1.517  -2.358  1.00  0.00      A       
ATOM    293 HG21 VAL A  19       5.775  -0.744  -5.016  1.00  0.00      A       
ATOM    294 HG22 VAL A  19       4.311   0.127  -5.473  1.00  0.00      A       
ATOM    295 HG23 VAL A  19       4.764  -1.347  -6.330  1.00  0.00      A       
ATOM    296  N   VAL A  19       4.599  -3.825  -5.474  1.00  0.00      A       
ATOM    297  O   VAL A  19       4.226  -3.891  -1.968  1.00  0.00      A       
ATOM    298  C   ALA A  20       2.599  -6.556  -2.167  1.00  0.00      A       
ATOM    299  CA  ALA A  20       1.888  -5.272  -2.592  1.00  0.00      A       
ATOM    300  CB  ALA A  20       0.539  -5.598  -3.215  1.00  0.00      A       
ATOM    301  HN  ALA A  20       2.432  -4.433  -4.463  1.00  0.00      A       
ATOM    302  HA  ALA A  20       1.713  -4.664  -1.717  1.00  0.00      A       
ATOM    303  HB1 ALA A  20       0.048  -4.684  -3.512  1.00  0.00      A       
ATOM    304  HB2 ALA A  20      -0.075  -6.120  -2.496  1.00  0.00      A       
ATOM    305  HB3 ALA A  20       0.686  -6.225  -4.084  1.00  0.00      A       
ATOM    306  N   ALA A  20       2.706  -4.493  -3.524  1.00  0.00      A       
ATOM    307  O   ALA A  20       2.491  -6.981  -1.015  1.00  0.00      A       
ATOM    308  C   LEU A  21       5.261  -8.133  -1.910  1.00  0.00      A       
ATOM    309  CA  LEU A  21       4.070  -8.397  -2.836  1.00  0.00      A       
ATOM    310  CB  LEU A  21       4.551  -9.024  -4.148  1.00  0.00      A       
ATOM    311  CD1 LEU A  21       3.391 -11.216  -4.544  1.00  0.00      A       
ATOM    312  CD2 LEU A  21       5.831 -10.985  -5.043  1.00  0.00      A       
ATOM    313  CG  LEU A  21       4.695 -10.548  -4.131  1.00  0.00      A       
ATOM    314  HN  LEU A  21       3.374  -6.770  -4.003  1.00  0.00      A       
ATOM    315  HA  LEU A  21       3.397  -9.083  -2.345  1.00  0.00      A       
ATOM    316  HB2 LEU A  21       3.851  -8.758  -4.926  1.00  0.00      A       
ATOM    317  HB1 LEU A  21       5.512  -8.598  -4.395  1.00  0.00      A       
ATOM    318 HD11 LEU A  21       3.128 -10.905  -5.545  1.00  0.00      A       
ATOM    319 HD12 LEU A  21       2.607 -10.928  -3.860  1.00  0.00      A       
ATOM    320 HD13 LEU A  21       3.512 -12.289  -4.521  1.00  0.00      A       
ATOM    321 HD21 LEU A  21       6.759 -10.559  -4.693  1.00  0.00      A       
ATOM    322 HD22 LEU A  21       5.636 -10.646  -6.051  1.00  0.00      A       
ATOM    323 HD23 LEU A  21       5.905 -12.064  -5.036  1.00  0.00      A       
ATOM    324  HG  LEU A  21       4.929 -10.870  -3.128  1.00  0.00      A       
ATOM    325  N   LEU A  21       3.331  -7.163  -3.105  1.00  0.00      A       
ATOM    326  O   LEU A  21       5.489  -8.877  -0.954  1.00  0.00      A       
ATOM    327  C   GLY A  22       6.774  -6.211  -0.004  1.00  0.00      A       
ATOM    328  CA  GLY A  22       7.163  -6.708  -1.385  1.00  0.00      A       
ATOM    329  HN  GLY A  22       5.770  -6.506  -2.971  1.00  0.00      A       
ATOM    330  HA2 GLY A  22       7.792  -7.579  -1.276  1.00  0.00      A       
ATOM    331  HA1 GLY A  22       7.722  -5.935  -1.889  1.00  0.00      A       
ATOM    332  N   GLY A  22       6.007  -7.061  -2.197  1.00  0.00      A       
ATOM    333  O   GLY A  22       7.209  -6.763   1.008  1.00  0.00      A       
ATOM    334  C   ILE A  23       4.630  -5.607   2.075  1.00  0.00      A       
ATOM    335  CA  ILE A  23       5.473  -4.592   1.296  1.00  0.00      A       
ATOM    336  CB  ILE A  23       4.649  -3.294   1.057  1.00  0.00      A       
ATOM    337  CD1 ILE A  23       6.787  -1.866   0.816  1.00  0.00      A       
ATOM    338  CG1 ILE A  23       5.449  -2.272   0.221  1.00  0.00      A       
ATOM    339  CG2 ILE A  23       4.206  -2.673   2.379  1.00  0.00      A       
ATOM    340  HN  ILE A  23       5.626  -4.780  -0.812  1.00  0.00      A       
ATOM    341  HA  ILE A  23       6.343  -4.338   1.884  1.00  0.00      A       
ATOM    342  HB  ILE A  23       3.759  -3.568   0.510  1.00  0.00      A       
ATOM    343 HD11 ILE A  23       6.654  -1.599   1.854  1.00  0.00      A       
ATOM    344 HD12 ILE A  23       7.180  -1.019   0.274  1.00  0.00      A       
ATOM    345 HD13 ILE A  23       7.480  -2.692   0.743  1.00  0.00      A       
ATOM    346 HG12 ILE A  23       5.642  -2.695  -0.754  1.00  0.00      A       
ATOM    347 HG11 ILE A  23       4.854  -1.378   0.103  1.00  0.00      A       
ATOM    348 HG21 ILE A  23       3.402  -3.258   2.799  1.00  0.00      A       
ATOM    349 HG22 ILE A  23       3.864  -1.663   2.206  1.00  0.00      A       
ATOM    350 HG23 ILE A  23       5.039  -2.658   3.067  1.00  0.00      A       
ATOM    351  N   ILE A  23       5.938  -5.169   0.033  1.00  0.00      A       
ATOM    352  O   ILE A  23       4.716  -5.688   3.304  1.00  0.00      A       
ATOM    353  C   GLY A  24       3.797  -8.499   2.629  1.00  0.00      A       
ATOM    354  CA  GLY A  24       2.985  -7.399   1.968  1.00  0.00      A       
ATOM    355  HN  GLY A  24       3.805  -6.274   0.370  1.00  0.00      A       
ATOM    356  HA2 GLY A  24       2.365  -6.926   2.714  1.00  0.00      A       
ATOM    357  HA1 GLY A  24       2.351  -7.840   1.213  1.00  0.00      A       
ATOM    358  N   GLY A  24       3.827  -6.389   1.344  1.00  0.00      A       
ATOM    359  O   GLY A  24       3.528  -8.874   3.772  1.00  0.00      A       
ATOM    360  C   LEU A  25       6.623  -9.513   3.491  1.00  0.00      A       
ATOM    361  CA  LEU A  25       5.670 -10.063   2.431  1.00  0.00      A       
ATOM    362  CB  LEU A  25       6.471 -10.713   1.297  1.00  0.00      A       
ATOM    363  CD1 LEU A  25       6.378 -11.787  -0.966  1.00  0.00      A       
ATOM    364  CD2 LEU A  25       5.466 -13.001   1.017  1.00  0.00      A       
ATOM    365  CG  LEU A  25       5.672 -11.637   0.372  1.00  0.00      A       
ATOM    366  HN  LEU A  25       4.961  -8.665   1.004  1.00  0.00      A       
ATOM    367  HA  LEU A  25       5.040 -10.812   2.888  1.00  0.00      A       
ATOM    368  HB2 LEU A  25       6.904  -9.926   0.698  1.00  0.00      A       
ATOM    369  HB1 LEU A  25       7.272 -11.289   1.737  1.00  0.00      A       
ATOM    370 HD11 LEU A  25       5.791 -12.420  -1.615  1.00  0.00      A       
ATOM    371 HD12 LEU A  25       7.350 -12.233  -0.812  1.00  0.00      A       
ATOM    372 HD13 LEU A  25       6.497 -10.816  -1.423  1.00  0.00      A       
ATOM    373 HD21 LEU A  25       6.424 -13.424   1.279  1.00  0.00      A       
ATOM    374 HD22 LEU A  25       4.962 -13.656   0.321  1.00  0.00      A       
ATOM    375 HD23 LEU A  25       4.865 -12.893   1.907  1.00  0.00      A       
ATOM    376  HG  LEU A  25       4.700 -11.201   0.190  1.00  0.00      A       
ATOM    377  N   LEU A  25       4.802  -9.008   1.909  1.00  0.00      A       
ATOM    378  O   LEU A  25       7.109 -10.256   4.346  1.00  0.00      A       
ATOM    379  C   PHE A  26       7.102  -7.391   5.749  1.00  0.00      A       
ATOM    380  CA  PHE A  26       7.774  -7.542   4.383  1.00  0.00      A       
ATOM    381  CB  PHE A  26       8.199  -6.170   3.855  1.00  0.00      A       
ATOM    382  CD1 PHE A  26       9.976  -6.414   2.099  1.00  0.00      A       
ATOM    383  CD2 PHE A  26      10.636  -5.764   4.297  1.00  0.00      A       
ATOM    384  CE1 PHE A  26      11.294  -6.364   1.685  1.00  0.00      A       
ATOM    385  CE2 PHE A  26      11.956  -5.712   3.890  1.00  0.00      A       
ATOM    386  CG  PHE A  26       9.632  -6.115   3.408  1.00  0.00      A       
ATOM    387  CZ  PHE A  26      12.285  -6.013   2.582  1.00  0.00      A       
ATOM    388  HN  PHE A  26       6.476  -7.670   2.713  1.00  0.00      A       
ATOM    389  HA  PHE A  26       8.652  -8.159   4.498  1.00  0.00      A       
ATOM    390  HB2 PHE A  26       7.578  -5.910   3.011  1.00  0.00      A       
ATOM    391  HB1 PHE A  26       8.064  -5.435   4.635  1.00  0.00      A       
ATOM    392  HD1 PHE A  26       9.202  -6.688   1.397  1.00  0.00      A       
ATOM    393  HD2 PHE A  26      10.379  -5.530   5.320  1.00  0.00      A       
ATOM    394  HE1 PHE A  26      11.549  -6.599   0.662  1.00  0.00      A       
ATOM    395  HE2 PHE A  26      12.728  -5.437   4.592  1.00  0.00      A       
ATOM    396  HZ  PHE A  26      13.315  -5.973   2.261  1.00  0.00      A       
ATOM    397  N   PHE A  26       6.886  -8.203   3.427  1.00  0.00      A       
ATOM    398  O   PHE A  26       7.745  -7.570   6.785  1.00  0.00      A       
ATOM    399  C   ILE A  27       4.546  -8.239   7.516  1.00  0.00      A       
ATOM    400  CA  ILE A  27       5.049  -6.892   6.987  1.00  0.00      A       
ATOM    401  CB  ILE A  27       3.843  -5.934   6.807  1.00  0.00      A       
ATOM    402  CD1 ILE A  27       3.174  -3.868   5.459  1.00  0.00      A       
ATOM    403  CG1 ILE A  27       4.291  -4.617   6.159  1.00  0.00      A       
ATOM    404  CG2 ILE A  27       3.171  -5.660   8.153  1.00  0.00      A       
ATOM    405  HN  ILE A  27       5.352  -6.916   4.884  1.00  0.00      A       
ATOM    406  HA  ILE A  27       5.714  -6.460   7.722  1.00  0.00      A       
ATOM    407  HB  ILE A  27       3.121  -6.416   6.166  1.00  0.00      A       
ATOM    408 HD11 ILE A  27       2.786  -4.473   4.653  1.00  0.00      A       
ATOM    409 HD12 ILE A  27       3.557  -2.940   5.062  1.00  0.00      A       
ATOM    410 HD13 ILE A  27       2.383  -3.659   6.164  1.00  0.00      A       
ATOM    411 HG12 ILE A  27       4.694  -3.968   6.923  1.00  0.00      A       
ATOM    412 HG11 ILE A  27       5.058  -4.827   5.430  1.00  0.00      A       
ATOM    413 HG21 ILE A  27       3.883  -5.206   8.825  1.00  0.00      A       
ATOM    414 HG22 ILE A  27       2.820  -6.590   8.575  1.00  0.00      A       
ATOM    415 HG23 ILE A  27       2.334  -4.994   8.009  1.00  0.00      A       
ATOM    416  N   ILE A  27       5.806  -7.059   5.744  1.00  0.00      A       
ATOM    417  O   ILE A  27       4.463  -8.443   8.728  1.00  0.00      A       
ATOM    418  C   ARG A  28       4.800 -11.314   7.669  1.00  0.00      A       
ATOM    419  CA  ARG A  28       3.720 -10.484   6.971  1.00  0.00      A       
ATOM    420  CB  ARG A  28       3.213 -11.227   5.732  1.00  0.00      A       
ATOM    421  CD  ARG A  28       1.351 -11.598   4.088  1.00  0.00      A       
ATOM    422  CG  ARG A  28       1.805 -10.833   5.319  1.00  0.00      A       
ATOM    423  CZ  ARG A  28      -0.640 -11.752   2.630  1.00  0.00      A       
ATOM    424  HN  ARG A  28       4.306  -8.929   5.648  1.00  0.00      A       
ATOM    425  HA  ARG A  28       2.896 -10.346   7.654  1.00  0.00      A       
ATOM    426  HB2 ARG A  28       3.878 -11.022   4.907  1.00  0.00      A       
ATOM    427  HB1 ARG A  28       3.223 -12.287   5.936  1.00  0.00      A       
ATOM    428  HD2 ARG A  28       2.031 -11.387   3.276  1.00  0.00      A       
ATOM    429  HD1 ARG A  28       1.374 -12.656   4.309  1.00  0.00      A       
ATOM    430  HE  ARG A  28      -0.466 -10.550   4.215  1.00  0.00      A       
ATOM    431  HG2 ARG A  28       1.128 -11.046   6.133  1.00  0.00      A       
ATOM    432  HG1 ARG A  28       1.787  -9.774   5.102  1.00  0.00      A       
ATOM    433 HH11 ARG A  28       0.875 -12.980   2.092  1.00  0.00      A       
ATOM    434 HH12 ARG A  28      -0.536 -13.063   1.093  1.00  0.00      A       
ATOM    435 HH21 ARG A  28      -2.319 -10.660   2.900  1.00  0.00      A       
ATOM    436 HH22 ARG A  28      -2.347 -11.746   1.550  1.00  0.00      A       
ATOM    437  N   ARG A  28       4.216  -9.154   6.598  1.00  0.00      A       
ATOM    438  NE  ARG A  28      -0.004 -11.227   3.680  1.00  0.00      A       
ATOM    439  NH1 ARG A  28      -0.051 -12.675   1.876  1.00  0.00      A       
ATOM    440  NH2 ARG A  28      -1.870 -11.353   2.336  1.00  0.00      A       
ATOM    441  O   ARG A  28       4.489 -12.211   8.455  1.00  0.00      A       
ATOM    442  C   ARG A  29       7.521 -11.176   9.368  1.00  0.00      A       
ATOM    443  CA  ARG A  29       7.196 -11.717   7.974  1.00  0.00      A       
ATOM    444  CB  ARG A  29       8.429 -11.610   7.075  1.00  0.00      A       
ATOM    445  CD  ARG A  29       9.644 -12.406   5.024  1.00  0.00      A       
ATOM    446  CG  ARG A  29       8.399 -12.555   5.884  1.00  0.00      A       
ATOM    447  CZ  ARG A  29      10.600 -13.382   2.963  1.00  0.00      A       
ATOM    448  HN  ARG A  29       6.242 -10.282   6.739  1.00  0.00      A       
ATOM    449  HA  ARG A  29       6.919 -12.757   8.063  1.00  0.00      A       
ATOM    450  HB2 ARG A  29       8.501 -10.598   6.702  1.00  0.00      A       
ATOM    451  HB1 ARG A  29       9.308 -11.831   7.661  1.00  0.00      A       
ATOM    452  HD2 ARG A  29       9.701 -11.389   4.669  1.00  0.00      A       
ATOM    453  HD1 ARG A  29      10.512 -12.625   5.629  1.00  0.00      A       
ATOM    454  HE  ARG A  29       8.848 -13.896   3.773  1.00  0.00      A       
ATOM    455  HG2 ARG A  29       8.343 -13.571   6.244  1.00  0.00      A       
ATOM    456  HG1 ARG A  29       7.529 -12.334   5.283  1.00  0.00      A       
ATOM    457 HH11 ARG A  29      11.759 -11.962   3.821  1.00  0.00      A       
ATOM    458 HH12 ARG A  29      12.399 -12.667   2.375  1.00  0.00      A       
ATOM    459 HH21 ARG A  29       9.692 -14.820   1.873  1.00  0.00      A       
ATOM    460 HH22 ARG A  29      11.226 -14.289   1.269  1.00  0.00      A       
ATOM    461  N   ARG A  29       6.064 -11.007   7.376  1.00  0.00      A       
ATOM    462  NE  ARG A  29       9.627 -13.310   3.874  1.00  0.00      A       
ATOM    463  NH1 ARG A  29      11.674 -12.606   3.061  1.00  0.00      A       
ATOM    464  NH2 ARG A  29      10.497 -14.234   1.953  1.00  0.00      A       
ATOM    465  O   ARG A  29       8.199 -11.839  10.155  1.00  0.00      A       
ATOM    466  C   ARG A  30       6.301  -9.844  12.026  1.00  0.00      A       
ATOM    467  CA  ARG A  30       7.266  -9.327  10.957  1.00  0.00      A       
ATOM    468  CB  ARG A  30       7.131  -7.808  10.828  1.00  0.00      A       
ATOM    469  CD  ARG A  30       8.113  -5.642  10.013  1.00  0.00      A       
ATOM    470  CG  ARG A  30       8.300  -7.148  10.115  1.00  0.00      A       
ATOM    471  CZ  ARG A  30       9.315  -3.683   9.105  1.00  0.00      A       
ATOM    472  HN  ARG A  30       6.497  -9.498   8.989  1.00  0.00      A       
ATOM    473  HA  ARG A  30       8.276  -9.562  11.261  1.00  0.00      A       
ATOM    474  HB2 ARG A  30       6.229  -7.585  10.276  1.00  0.00      A       
ATOM    475  HB1 ARG A  30       7.052  -7.380  11.817  1.00  0.00      A       
ATOM    476  HD2 ARG A  30       7.204  -5.441   9.466  1.00  0.00      A       
ATOM    477  HD1 ARG A  30       8.029  -5.236  11.010  1.00  0.00      A       
ATOM    478  HE  ARG A  30       9.963  -5.570   9.017  1.00  0.00      A       
ATOM    479  HG2 ARG A  30       9.207  -7.352  10.664  1.00  0.00      A       
ATOM    480  HG1 ARG A  30       8.381  -7.559   9.119  1.00  0.00      A       
ATOM    481 HH11 ARG A  30       7.549  -3.235   9.986  1.00  0.00      A       
ATOM    482 HH12 ARG A  30       8.418  -1.884   9.338  1.00  0.00      A       
ATOM    483 HH21 ARG A  30      11.101  -3.793   8.168  1.00  0.00      A       
ATOM    484 HH22 ARG A  30      10.433  -2.201   8.307  1.00  0.00      A       
ATOM    485  N   ARG A  30       7.031  -9.970   9.661  1.00  0.00      A       
ATOM    486  NE  ARG A  30       9.232  -4.995   9.329  1.00  0.00      A       
ATOM    487  NH1 ARG A  30       8.347  -2.867   9.509  1.00  0.00      A       
ATOM    488  NH2 ARG A  30      10.370  -3.185   8.476  1.00  0.00      A       
ATOM    489  O   ARG A  30       6.578  -9.738  13.223  1.00  0.00      A       
ATOM    490  C   HIS A  31       4.635 -12.215  13.190  1.00  0.00      A       
ATOM    491  CA  HIS A  31       4.157 -10.935  12.503  1.00  0.00      A       
ATOM    492  CB  HIS A  31       2.853 -11.206  11.751  1.00  0.00      A       
ATOM    493  CD2 HIS A  31       2.122  -9.073  10.466  1.00  0.00      A       
ATOM    494  CE1 HIS A  31       0.510  -8.429  11.806  1.00  0.00      A       
ATOM    495  CG  HIS A  31       2.051  -9.971  11.478  1.00  0.00      A       
ATOM    496  HN  HIS A  31       5.011 -10.456  10.621  1.00  0.00      A       
ATOM    497  HA  HIS A  31       3.974 -10.185  13.259  1.00  0.00      A       
ATOM    498  HB2 HIS A  31       3.081 -11.669  10.803  1.00  0.00      A       
ATOM    499  HB1 HIS A  31       2.242 -11.877  12.336  1.00  0.00      A       
ATOM    500  HD1 HIS A  31       0.733  -9.979  13.122  1.00  0.00      A       
ATOM    501  HD2 HIS A  31       2.813  -9.097   9.635  1.00  0.00      A       
ATOM    502  HE1 HIS A  31      -0.304  -7.867  12.238  1.00  0.00      A       
ATOM    503  HE2 HIS A  31       1.028  -7.305  10.174  1.00  0.00      A       
ATOM    504  N   HIS A  31       5.170 -10.401  11.586  1.00  0.00      A       
ATOM    505  ND1 HIS A  31       1.032  -9.539  12.300  1.00  0.00      A       
ATOM    506  NE2 HIS A  31       1.154  -8.126  10.694  1.00  0.00      A       
ATOM    507  O   HIS A  31       4.218 -12.517  14.310  1.00  0.00      A       
ATOM    508  C   ILE A  32       7.229 -13.942  13.993  1.00  0.00      A       
ATOM    509  CA  ILE A  32       6.047 -14.212  13.057  1.00  0.00      A       
ATOM    510  CB  ILE A  32       6.496 -15.184  11.935  1.00  0.00      A       
ATOM    511  CD1 ILE A  32       6.109 -15.399   9.420  1.00  0.00      A       
ATOM    512  CG1 ILE A  32       5.482 -15.189  10.783  1.00  0.00      A       
ATOM    513  CG2 ILE A  32       6.672 -16.594  12.490  1.00  0.00      A       
ATOM    514  HN  ILE A  32       5.800 -12.667  11.625  1.00  0.00      A       
ATOM    515  HA  ILE A  32       5.259 -14.690  13.623  1.00  0.00      A       
ATOM    516  HB  ILE A  32       7.453 -14.849  11.563  1.00  0.00      A       
ATOM    517 HD11 ILE A  32       6.926 -14.706   9.288  1.00  0.00      A       
ATOM    518 HD12 ILE A  32       5.367 -15.233   8.653  1.00  0.00      A       
ATOM    519 HD13 ILE A  32       6.480 -16.411   9.347  1.00  0.00      A       
ATOM    520 HG12 ILE A  32       4.769 -15.983  10.945  1.00  0.00      A       
ATOM    521 HG11 ILE A  32       4.962 -14.242  10.768  1.00  0.00      A       
ATOM    522 HG21 ILE A  32       6.986 -17.257  11.697  1.00  0.00      A       
ATOM    523 HG22 ILE A  32       5.734 -16.941  12.899  1.00  0.00      A       
ATOM    524 HG23 ILE A  32       7.422 -16.584  13.269  1.00  0.00      A       
ATOM    525  N   ILE A  32       5.509 -12.962  12.512  1.00  0.00      A       
ATOM    526  O   ILE A  32       7.530 -14.750  14.873  1.00  0.00      A       
ATOM    527  C   VAL A  33       8.611 -11.492  15.759  1.00  0.00      A       
ATOM    528  CA  VAL A  33       9.040 -12.417  14.615  1.00  0.00      A       
ATOM    529  CB  VAL A  33      10.138 -11.715  13.776  1.00  0.00      A       
ATOM    530  CG1 VAL A  33      11.482 -11.762  14.490  1.00  0.00      A       
ATOM    531  CG2 VAL A  33      10.252 -12.341  12.392  1.00  0.00      A       
ATOM    532  HN  VAL A  33       7.599 -12.202  13.074  1.00  0.00      A       
ATOM    533  HA  VAL A  33       9.461 -13.319  15.036  1.00  0.00      A       
ATOM    534  HB  VAL A  33       9.859 -10.678  13.655  1.00  0.00      A       
ATOM    535 HG11 VAL A  33      12.229 -11.267  13.887  1.00  0.00      A       
ATOM    536 HG12 VAL A  33      11.770 -12.792  14.647  1.00  0.00      A       
ATOM    537 HG13 VAL A  33      11.401 -11.263  15.445  1.00  0.00      A       
ATOM    538 HG21 VAL A  33       9.308 -12.249  11.875  1.00  0.00      A       
ATOM    539 HG22 VAL A  33      10.508 -13.386  12.488  1.00  0.00      A       
ATOM    540 HG23 VAL A  33      11.021 -11.833  11.829  1.00  0.00      A       
ATOM    541  N   VAL A  33       7.891 -12.800  13.793  1.00  0.00      A       
ATOM    542  O   VAL A  33       9.411 -11.171  16.641  1.00  0.00      A       
ATOM    543  C   ARG A  34       6.157 -10.990  17.893  1.00  0.00      A       
ATOM    544  CA  ARG A  34       6.805 -10.185  16.766  1.00  0.00      A       
ATOM    545  CB  ARG A  34       5.783  -9.223  16.152  1.00  0.00      A       
ATOM    546  CD  ARG A  34       4.666  -6.972  16.229  1.00  0.00      A       
ATOM    547  CG  ARG A  34       5.755  -7.854  16.816  1.00  0.00      A       
ATOM    548  CZ  ARG A  34       3.927  -4.617  16.358  1.00  0.00      A       
ATOM    549  HN  ARG A  34       6.759 -11.365  15.008  1.00  0.00      A       
ATOM    550  HA  ARG A  34       7.625  -9.613  17.174  1.00  0.00      A       
ATOM    551  HB2 ARG A  34       6.018  -9.086  15.107  1.00  0.00      A       
ATOM    552  HB1 ARG A  34       4.800  -9.660  16.236  1.00  0.00      A       
ATOM    553  HD2 ARG A  34       4.804  -6.915  15.158  1.00  0.00      A       
ATOM    554  HD1 ARG A  34       3.706  -7.416  16.444  1.00  0.00      A       
ATOM    555  HE  ARG A  34       5.331  -5.445  17.512  1.00  0.00      A       
ATOM    556  HG2 ARG A  34       5.572  -7.981  17.872  1.00  0.00      A       
ATOM    557  HG1 ARG A  34       6.712  -7.375  16.670  1.00  0.00      A       
ATOM    558 HH11 ARG A  34       2.976  -5.706  14.943  1.00  0.00      A       
ATOM    559 HH12 ARG A  34       2.481  -4.049  15.061  1.00  0.00      A       
ATOM    560 HH21 ARG A  34       4.679  -3.271  17.664  1.00  0.00      A       
ATOM    561 HH22 ARG A  34       3.449  -2.669  16.605  1.00  0.00      A       
ATOM    562  N   ARG A  34       7.345 -11.071  15.736  1.00  0.00      A       
ATOM    563  NE  ARG A  34       4.699  -5.618  16.783  1.00  0.00      A       
ATOM    564  NH1 ARG A  34       3.056  -4.806  15.372  1.00  0.00      A       
ATOM    565  NH2 ARG A  34       4.026  -3.420  16.922  1.00  0.00      A       
ATOM    566  O   ARG A  34       5.803 -12.157  17.711  1.00  0.00      A       
ATOM    567  C   LYS A  35       3.888 -10.799  20.239  1.00  0.00      A       
ATOM    568  CA  LYS A  35       5.402 -11.002  20.221  1.00  0.00      A       
ATOM    569  CB  LYS A  35       6.017 -10.456  21.512  1.00  0.00      A       
ATOM    570  CD  LYS A  35       7.991 -10.382  23.066  1.00  0.00      A       
ATOM    571  CE  LYS A  35       9.403 -10.879  23.328  1.00  0.00      A       
ATOM    572  CG  LYS A  35       7.430 -10.956  21.774  1.00  0.00      A       
ATOM    573  HN  LYS A  35       6.307  -9.425  19.133  1.00  0.00      A       
ATOM    574  HA  LYS A  35       5.609 -12.060  20.154  1.00  0.00      A       
ATOM    575  HB2 LYS A  35       6.044  -9.378  21.456  1.00  0.00      A       
ATOM    576  HB1 LYS A  35       5.394 -10.749  22.345  1.00  0.00      A       
ATOM    577  HD2 LYS A  35       8.007  -9.305  22.994  1.00  0.00      A       
ATOM    578  HD1 LYS A  35       7.355 -10.681  23.887  1.00  0.00      A       
ATOM    579  HE2 LYS A  35       9.385 -11.957  23.396  1.00  0.00      A       
ATOM    580  HE1 LYS A  35      10.034 -10.583  22.504  1.00  0.00      A       
ATOM    581  HG2 LYS A  35       7.413 -12.032  21.848  1.00  0.00      A       
ATOM    582  HG1 LYS A  35       8.065 -10.658  20.954  1.00  0.00      A       
ATOM    583  HZ1 LYS A  35       9.369 -10.606  25.398  1.00  0.00      A       
ATOM    584  HZ2 LYS A  35       9.993  -9.287  24.543  1.00  0.00      A       
ATOM    585  HZ3 LYS A  35      10.927 -10.681  24.744  1.00  0.00      A       
ATOM    586  N   LYS A  35       6.005 -10.354  19.056  1.00  0.00      A       
ATOM    587  NZ  LYS A  35       9.963 -10.324  24.592  1.00  0.00      A       
ATOM    588  O   LYS A  35       3.377  -9.816  19.700  1.00  0.00      A       
ATOM    589  C   ARG A  36       1.280 -10.914  22.216  1.00  0.00      A       
ATOM    590  CA  ARG A  36       1.723 -11.677  20.964  1.00  0.00      A       
ATOM    591  CB  ARG A  36       1.135 -13.093  20.974  1.00  0.00      A       
ATOM    592  CD  ARG A  36       0.585 -15.182  19.689  1.00  0.00      A       
ATOM    593  CG  ARG A  36       1.178 -13.785  19.620  1.00  0.00      A       
ATOM    594  CZ  ARG A  36       0.163 -17.093  18.178  1.00  0.00      A       
ATOM    595  HN  ARG A  36       3.648 -12.495  21.272  1.00  0.00      A       
ATOM    596  HA  ARG A  36       1.361 -11.156  20.093  1.00  0.00      A       
ATOM    597  HB2 ARG A  36       1.689 -13.695  21.679  1.00  0.00      A       
ATOM    598  HB1 ARG A  36       0.105 -13.039  21.294  1.00  0.00      A       
ATOM    599  HD2 ARG A  36       1.148 -15.764  20.404  1.00  0.00      A       
ATOM    600  HD1 ARG A  36      -0.442 -15.107  20.017  1.00  0.00      A       
ATOM    601  HE  ARG A  36       1.009 -15.366  17.639  1.00  0.00      A       
ATOM    602  HG2 ARG A  36       0.614 -13.199  18.910  1.00  0.00      A       
ATOM    603  HG1 ARG A  36       2.206 -13.855  19.296  1.00  0.00      A       
ATOM    604 HH11 ARG A  36      -0.431 -17.401  20.088  1.00  0.00      A       
ATOM    605 HH12 ARG A  36      -0.711 -18.721  19.002  1.00  0.00      A       
ATOM    606 HH21 ARG A  36       0.639 -17.100  16.214  1.00  0.00      A       
ATOM    607 HH22 ARG A  36      -0.103 -18.550  16.805  1.00  0.00      A       
ATOM    608  N   ARG A  36       3.179 -11.739  20.866  1.00  0.00      A       
ATOM    609  NE  ARG A  36       0.622 -15.858  18.392  1.00  0.00      A       
ATOM    610  NH1 ARG A  36      -0.370 -17.796  19.171  1.00  0.00      A       
ATOM    611  NH2 ARG A  36       0.239 -17.624  16.966  1.00  0.00      A       
ATOM    612  O   ARG A  36       0.127 -11.017  22.643  1.00  0.00      A       
ATOM    613  C   THR A  37       1.229  -8.029  23.658  1.00  0.00      A       
ATOM    614  CA  THR A  37       1.914  -9.355  23.995  1.00  0.00      A       
ATOM    615  CB  THR A  37       3.198  -9.062  24.795  1.00  0.00      A       
ATOM    616  CG2 THR A  37       3.684 -10.308  25.523  1.00  0.00      A       
ATOM    617  HN  THR A  37       3.095 -10.091  22.396  1.00  0.00      A       
ATOM    618  HA  THR A  37       1.254  -9.939  24.619  1.00  0.00      A       
ATOM    619  HB  THR A  37       2.979  -8.300  25.530  1.00  0.00      A       
ATOM    620  HG1 THR A  37       5.016  -9.118  24.030  1.00  0.00      A       
ATOM    621 HG21 THR A  37       2.919 -10.648  26.205  1.00  0.00      A       
ATOM    622 HG22 THR A  37       4.583 -10.076  26.075  1.00  0.00      A       
ATOM    623 HG23 THR A  37       3.896 -11.085  24.803  1.00  0.00      A       
ATOM    624  N   THR A  37       2.201 -10.138  22.791  1.00  0.00      A       
ATOM    625  O   THR A  37       0.642  -7.390  24.529  1.00  0.00      A       
ATOM    626  OG1 THR A  37       4.226  -8.583  23.920  1.00  0.00      A       
ATOM    627  C   LEU A  38      -0.730  -6.624  21.468  1.00  0.00      A       
ATOM    628  CA  LEU A  38       0.705  -6.380  21.926  1.00  0.00      A       
ATOM    629  CB  LEU A  38       1.533  -5.773  20.787  1.00  0.00      A       
ATOM    630  CD1 LEU A  38       2.315  -3.563  21.712  1.00  0.00      A       
ATOM    631  CD2 LEU A  38       1.861  -3.809  19.263  1.00  0.00      A       
ATOM    632  CG  LEU A  38       1.448  -4.246  20.660  1.00  0.00      A       
ATOM    633  HN  LEU A  38       1.755  -8.204  21.743  1.00  0.00      A       
ATOM    634  HA  LEU A  38       0.693  -5.695  22.757  1.00  0.00      A       
ATOM    635  HB2 LEU A  38       2.567  -6.045  20.939  1.00  0.00      A       
ATOM    636  HB1 LEU A  38       1.198  -6.207  19.857  1.00  0.00      A       
ATOM    637 HD11 LEU A  38       3.292  -4.023  21.727  1.00  0.00      A       
ATOM    638 HD12 LEU A  38       1.853  -3.667  22.684  1.00  0.00      A       
ATOM    639 HD13 LEU A  38       2.414  -2.516  21.472  1.00  0.00      A       
ATOM    640 HD21 LEU A  38       2.888  -4.092  19.085  1.00  0.00      A       
ATOM    641 HD22 LEU A  38       1.763  -2.737  19.178  1.00  0.00      A       
ATOM    642 HD23 LEU A  38       1.225  -4.287  18.533  1.00  0.00      A       
ATOM    643  HG  LEU A  38       0.427  -3.937  20.819  1.00  0.00      A       
ATOM    644  N   LEU A  38       1.309  -7.628  22.389  1.00  0.00      A       
ATOM    645  O   LEU A  38      -1.499  -5.689  21.271  1.00  0.00      A       
ATOM    646  C   ARG A  39      -3.126  -8.781  22.122  1.00  0.00      A       
ATOM    647  CA  ARG A  39      -2.363  -8.365  20.882  1.00  0.00      A       
ATOM    648  CB  ARG A  39      -2.242  -9.538  19.907  1.00  0.00      A       
ATOM    649  CD  ARG A  39      -1.512 -10.317  17.631  1.00  0.00      A       
ATOM    650  CG  ARG A  39      -1.880  -9.118  18.492  1.00  0.00      A       
ATOM    651  CZ  ARG A  39       0.614 -11.378  16.952  1.00  0.00      A       
ATOM    652  HN  ARG A  39      -0.387  -8.565  21.520  1.00  0.00      A       
ATOM    653  HA  ARG A  39      -2.878  -7.547  20.403  1.00  0.00      A       
ATOM    654  HB2 ARG A  39      -1.479 -10.212  20.267  1.00  0.00      A       
ATOM    655  HB1 ARG A  39      -3.186 -10.062  19.874  1.00  0.00      A       
ATOM    656  HD2 ARG A  39      -2.186 -11.129  17.860  1.00  0.00      A       
ATOM    657  HD1 ARG A  39      -1.621 -10.043  16.591  1.00  0.00      A       
ATOM    658  HE  ARG A  39       0.249 -10.586  18.748  1.00  0.00      A       
ATOM    659  HG2 ARG A  39      -2.726  -8.616  18.048  1.00  0.00      A       
ATOM    660  HG1 ARG A  39      -1.039  -8.443  18.532  1.00  0.00      A       
ATOM    661 HH11 ARG A  39      -0.803 -11.366  15.506  1.00  0.00      A       
ATOM    662 HH12 ARG A  39       0.702 -12.101  15.063  1.00  0.00      A       
ATOM    663 HH21 ARG A  39       2.224 -11.552  18.161  1.00  0.00      A       
ATOM    664 HH22 ARG A  39       2.418 -12.206  16.570  1.00  0.00      A       
ATOM    665  N   ARG A  39      -1.049  -7.903  21.298  1.00  0.00      A       
ATOM    666  NE  ARG A  39      -0.138 -10.760  17.864  1.00  0.00      A       
ATOM    667  NH1 ARG A  39       0.131 -11.636  15.741  1.00  0.00      A       
ATOM    668  NH2 ARG A  39       1.853 -11.742  17.252  1.00  0.00      A       
ATOM    669  O   ARG A  39      -4.346  -8.626  22.210  1.00  0.00      A       
ATOM    670  C   ARG A  40      -3.189  -8.485  25.197  1.00  0.00      A       
ATOM    671  CA  ARG A  40      -2.926  -9.732  24.369  1.00  0.00      A       
ATOM    672  CB  ARG A  40      -1.969 -10.671  25.107  1.00  0.00      A       
ATOM    673  CD  ARG A  40      -1.009 -12.986  25.335  1.00  0.00      A       
ATOM    674  CG  ARG A  40      -1.976 -12.095  24.571  1.00  0.00      A       
ATOM    675  CZ  ARG A  40      -0.863 -14.114  27.531  1.00  0.00      A       
ATOM    676  HN  ARG A  40      -1.399  -9.422  22.929  1.00  0.00      A       
ATOM    677  HA  ARG A  40      -3.862 -10.240  24.183  1.00  0.00      A       
ATOM    678  HB2 ARG A  40      -0.965 -10.282  25.021  1.00  0.00      A       
ATOM    679  HB1 ARG A  40      -2.245 -10.701  26.150  1.00  0.00      A       
ATOM    680  HD2 ARG A  40      -0.849 -13.891  24.767  1.00  0.00      A       
ATOM    681  HD1 ARG A  40      -0.071 -12.463  25.448  1.00  0.00      A       
ATOM    682  HE  ARG A  40      -2.395 -12.989  26.917  1.00  0.00      A       
ATOM    683  HG2 ARG A  40      -2.972 -12.498  24.665  1.00  0.00      A       
ATOM    684  HG1 ARG A  40      -1.690 -12.078  23.529  1.00  0.00      A       
ATOM    685 HH11 ARG A  40       0.743 -14.416  26.338  1.00  0.00      A       
ATOM    686 HH12 ARG A  40       0.813 -15.191  27.885  1.00  0.00      A       
ATOM    687 HH21 ARG A  40      -2.300 -14.009  28.948  1.00  0.00      A       
ATOM    688 HH22 ARG A  40      -0.915 -14.961  29.365  1.00  0.00      A       
ATOM    689  N   ARG A  40      -2.368  -9.317  23.087  1.00  0.00      A       
ATOM    690  NE  ARG A  40      -1.518 -13.343  26.660  1.00  0.00      A       
ATOM    691  NH1 ARG A  40       0.329 -14.615  27.226  1.00  0.00      A       
ATOM    692  NH2 ARG A  40      -1.403 -14.384  28.711  1.00  0.00      A       
ATOM    693  O   ARG A  40      -3.995  -8.490  26.128  1.00  0.00      A       
ATOM    694  C   LEU A  41      -3.395  -5.190  24.540  1.00  0.00      A       
ATOM    695  CA  LEU A  41      -2.617  -6.121  25.461  1.00  0.00      A       
ATOM    696  CB  LEU A  41      -1.247  -5.510  25.779  1.00  0.00      A       
ATOM    697  CD1 LEU A  41       0.931  -5.742  27.001  1.00  0.00      A       
ATOM    698  CD2 LEU A  41      -1.186  -5.454  28.295  1.00  0.00      A       
ATOM    699  CG  LEU A  41      -0.557  -6.047  27.039  1.00  0.00      A       
ATOM    700  HN  LEU A  41      -1.833  -7.514  24.102  1.00  0.00      A       
ATOM    701  HA  LEU A  41      -3.168  -6.256  26.374  1.00  0.00      A       
ATOM    702  HB2 LEU A  41      -0.595  -5.688  24.935  1.00  0.00      A       
ATOM    703  HB1 LEU A  41      -1.372  -4.443  25.891  1.00  0.00      A       
ATOM    704 HD11 LEU A  41       1.079  -4.675  26.919  1.00  0.00      A       
ATOM    705 HD12 LEU A  41       1.380  -6.235  26.152  1.00  0.00      A       
ATOM    706 HD13 LEU A  41       1.396  -6.099  27.910  1.00  0.00      A       
ATOM    707 HD21 LEU A  41      -2.199  -5.816  28.397  1.00  0.00      A       
ATOM    708 HD22 LEU A  41      -1.194  -4.378  28.219  1.00  0.00      A       
ATOM    709 HD23 LEU A  41      -0.610  -5.750  29.159  1.00  0.00      A       
ATOM    710  HG  LEU A  41      -0.678  -7.121  27.078  1.00  0.00      A       
ATOM    711  N   LEU A  41      -2.478  -7.418  24.829  1.00  0.00      A       
ATOM    712  O   LEU A  41      -3.944  -4.181  24.986  1.00  0.00      A       
ATOM    713  C   LEU A  42      -5.660  -4.688  22.588  1.00  0.00      A       
ATOM    714  CA  LEU A  42      -4.170  -4.727  22.256  1.00  0.00      A       
ATOM    715  CB  LEU A  42      -3.968  -5.273  20.837  1.00  0.00      A       
ATOM    716  CD1 LEU A  42      -3.309  -4.492  18.545  1.00  0.00      A       
ATOM    717  CD2 LEU A  42      -5.714  -4.457  19.224  1.00  0.00      A       
ATOM    718  CG  LEU A  42      -4.277  -4.290  19.701  1.00  0.00      A       
ATOM    719  HN  LEU A  42      -2.962  -6.357  22.940  1.00  0.00      A       
ATOM    720  HA  LEU A  42      -3.780  -3.722  22.305  1.00  0.00      A       
ATOM    721  HB2 LEU A  42      -2.938  -5.582  20.742  1.00  0.00      A       
ATOM    722  HB1 LEU A  42      -4.600  -6.139  20.715  1.00  0.00      A       
ATOM    723 HD11 LEU A  42      -2.298  -4.336  18.891  1.00  0.00      A       
ATOM    724 HD12 LEU A  42      -3.534  -3.786  17.761  1.00  0.00      A       
ATOM    725 HD13 LEU A  42      -3.408  -5.498  18.164  1.00  0.00      A       
ATOM    726 HD21 LEU A  42      -5.915  -3.750  18.433  1.00  0.00      A       
ATOM    727 HD22 LEU A  42      -6.389  -4.279  20.048  1.00  0.00      A       
ATOM    728 HD23 LEU A  42      -5.856  -5.462  18.853  1.00  0.00      A       
ATOM    729  HG  LEU A  42      -4.159  -3.279  20.064  1.00  0.00      A       
ATOM    730  N   LEU A  42      -3.440  -5.537  23.241  1.00  0.00      A       
ATOM    731  O   LEU A  42      -6.286  -3.627  22.552  1.00  0.00      A       
ATOM    732  C   GLN A  43      -7.819  -5.837  24.766  1.00  0.00      A       
ATOM    733  CA  GLN A  43      -7.625  -5.969  23.256  1.00  0.00      A       
ATOM    734  CB  GLN A  43      -8.185  -7.309  22.769  1.00  0.00      A       
ATOM    735  CD  GLN A  43     -10.183  -8.594  21.907  1.00  0.00      A       
ATOM    736  CG  GLN A  43      -9.655  -7.255  22.383  1.00  0.00      A       
ATOM    737  HN  GLN A  43      -5.658  -6.662  22.909  1.00  0.00      A       
ATOM    738  HA  GLN A  43      -8.155  -5.166  22.765  1.00  0.00      A       
ATOM    739  HB2 GLN A  43      -7.620  -7.628  21.905  1.00  0.00      A       
ATOM    740  HB1 GLN A  43      -8.068  -8.041  23.554  1.00  0.00      A       
ATOM    741 HE21 GLN A  43      -9.684  -8.153  20.034  1.00  0.00      A       
ATOM    742 HE22 GLN A  43     -10.419  -9.700  20.271  1.00  0.00      A       
ATOM    743  HG2 GLN A  43     -10.229  -6.945  23.243  1.00  0.00      A       
ATOM    744  HG1 GLN A  43      -9.780  -6.532  21.589  1.00  0.00      A       
ATOM    745  N   GLN A  43      -6.215  -5.855  22.908  1.00  0.00      A       
ATOM    746  NE2 GLN A  43     -10.085  -8.840  20.606  1.00  0.00      A       
ATOM    747  O   GLN A  43      -8.944  -5.669  25.241  1.00  0.00      A       
ATOM    748  OE1 GLN A  43     -10.672  -9.399  22.701  1.00  0.00      A       
ATOM    749  C   GLU A  44      -6.776  -4.339  27.428  1.00  0.00      A       
ATOM    750  CA  GLU A  44      -6.766  -5.801  26.975  1.00  0.00      A       
ATOM    751  CB  GLU A  44      -5.582  -6.533  27.612  1.00  0.00      A       
ATOM    752  CD  GLU A  44      -6.587  -8.619  28.636  1.00  0.00      A       
ATOM    753  CG  GLU A  44      -5.936  -7.274  28.895  1.00  0.00      A       
ATOM    754  HN  GLU A  44      -5.840  -6.043  25.071  1.00  0.00      A       
ATOM    755  HA  GLU A  44      -7.681  -6.268  27.305  1.00  0.00      A       
ATOM    756  HB2 GLU A  44      -5.195  -7.250  26.905  1.00  0.00      A       
ATOM    757  HB1 GLU A  44      -4.811  -5.812  27.841  1.00  0.00      A       
ATOM    758  HG2 GLU A  44      -5.033  -7.433  29.465  1.00  0.00      A       
ATOM    759  HG1 GLU A  44      -6.619  -6.665  29.469  1.00  0.00      A       
ATOM    760  N   GLU A  44      -6.713  -5.912  25.514  1.00  0.00      A       
ATOM    761  O   GLU A  44      -7.540  -3.963  28.319  1.00  0.00      A       
ATOM    762  OE1 GLU A  44      -7.830  -8.669  28.538  1.00  0.00      A       
ATOM    763  OE2 GLU A  44      -5.851  -9.624  28.532  1.00  0.00      A       
ATOM    764  C   ARG A  45      -6.808  -1.258  26.336  1.00  0.00      A       
ATOM    765  CA  ARG A  45      -5.822  -2.103  27.145  1.00  0.00      A       
ATOM    766  CB  ARG A  45      -4.390  -1.605  26.915  1.00  0.00      A       
ATOM    767  CD  ARG A  45      -3.366  -1.047  29.147  1.00  0.00      A       
ATOM    768  CG  ARG A  45      -3.410  -2.040  27.996  1.00  0.00      A       
ATOM    769  CZ  ARG A  45      -2.198  -0.763  31.307  1.00  0.00      A       
ATOM    770  HN  ARG A  45      -5.346  -3.887  26.103  1.00  0.00      A       
ATOM    771  HA  ARG A  45      -6.060  -1.999  28.192  1.00  0.00      A       
ATOM    772  HB2 ARG A  45      -4.037  -1.983  25.967  1.00  0.00      A       
ATOM    773  HB1 ARG A  45      -4.398  -0.526  26.881  1.00  0.00      A       
ATOM    774  HD2 ARG A  45      -3.064  -0.084  28.764  1.00  0.00      A       
ATOM    775  HD1 ARG A  45      -4.354  -0.968  29.576  1.00  0.00      A       
ATOM    776  HE  ARG A  45      -1.940  -2.297  30.054  1.00  0.00      A       
ATOM    777  HG2 ARG A  45      -3.716  -3.003  28.378  1.00  0.00      A       
ATOM    778  HG1 ARG A  45      -2.424  -2.120  27.564  1.00  0.00      A       
ATOM    779 HH11 ARG A  45      -3.493   0.727  30.867  1.00  0.00      A       
ATOM    780 HH12 ARG A  45      -2.657   0.893  32.374  1.00  0.00      A       
ATOM    781 HH21 ARG A  45      -0.842  -2.075  32.035  1.00  0.00      A       
ATOM    782 HH22 ARG A  45      -1.152  -0.696  33.036  1.00  0.00      A       
ATOM    783  N   ARG A  45      -5.923  -3.524  26.807  1.00  0.00      A       
ATOM    784  NE  ARG A  45      -2.427  -1.457  30.191  1.00  0.00      A       
ATOM    785  NH1 ARG A  45      -2.835   0.381  31.534  1.00  0.00      A       
ATOM    786  NH2 ARG A  45      -1.326  -1.215  32.199  1.00  0.00      A       
ATOM    787  O   ARG A  45      -7.007  -0.077  26.629  1.00  0.00      A       
ATOM    788  C   GLU A  46      -9.619  -0.718  25.251  1.00  0.00      A       
ATOM    789  CA  GLU A  46      -8.386  -1.175  24.462  1.00  0.00      A       
ATOM    790  CB  GLU A  46      -8.807  -2.080  23.299  1.00  0.00      A       
ATOM    791  CD  GLU A  46      -9.486  -2.238  20.871  1.00  0.00      A       
ATOM    792  CG  GLU A  46      -8.962  -1.344  21.978  1.00  0.00      A       
ATOM    793  HN  GLU A  46      -7.225  -2.812  25.143  1.00  0.00      A       
ATOM    794  HA  GLU A  46      -7.893  -0.302  24.060  1.00  0.00      A       
ATOM    795  HB2 GLU A  46      -8.061  -2.851  23.171  1.00  0.00      A       
ATOM    796  HB1 GLU A  46      -9.751  -2.543  23.542  1.00  0.00      A       
ATOM    797  HG2 GLU A  46      -9.652  -0.525  22.115  1.00  0.00      A       
ATOM    798  HG1 GLU A  46      -7.998  -0.955  21.682  1.00  0.00      A       
ATOM    799  N   GLU A  46      -7.423  -1.869  25.320  1.00  0.00      A       
ATOM    800  O   GLU A  46      -9.914   0.477  25.308  1.00  0.00      A       
ATOM    801  OE1 GLU A  46     -10.721  -2.321  20.709  1.00  0.00      A       
ATOM    802  OE2 GLU A  46      -8.660  -2.855  20.165  1.00  0.00      A       
ATOM    803  C   LEU A  47     -11.681  -2.323  27.823  1.00  0.00      A       
ATOM    804  CA  LEU A  47     -11.529  -1.364  26.643  1.00  0.00      A       
ATOM    805  CB  LEU A  47     -12.782  -1.414  25.758  1.00  0.00      A       
ATOM    806  CD1 LEU A  47     -12.485  -0.656  23.387  1.00  0.00      A       
ATOM    807  CD2 LEU A  47     -14.379   0.237  24.753  1.00  0.00      A       
ATOM    808  CG  LEU A  47     -12.936  -0.248  24.779  1.00  0.00      A       
ATOM    809  HN  LEU A  47     -10.043  -2.607  25.776  1.00  0.00      A       
ATOM    810  HA  LEU A  47     -11.412  -0.365  27.029  1.00  0.00      A       
ATOM    811  HB2 LEU A  47     -12.758  -2.333  25.190  1.00  0.00      A       
ATOM    812  HB1 LEU A  47     -13.650  -1.432  26.401  1.00  0.00      A       
ATOM    813 HD11 LEU A  47     -11.467  -1.013  23.430  1.00  0.00      A       
ATOM    814 HD12 LEU A  47     -12.540   0.196  22.726  1.00  0.00      A       
ATOM    815 HD13 LEU A  47     -13.126  -1.442  23.015  1.00  0.00      A       
ATOM    816 HD21 LEU A  47     -14.473   1.050  24.049  1.00  0.00      A       
ATOM    817 HD22 LEU A  47     -14.663   0.577  25.738  1.00  0.00      A       
ATOM    818 HD23 LEU A  47     -15.026  -0.575  24.453  1.00  0.00      A       
ATOM    819  HG  LEU A  47     -12.313   0.572  25.105  1.00  0.00      A       
ATOM    820  N   LEU A  47     -10.331  -1.674  25.857  1.00  0.00      A       
ATOM    821  O   LEU A  47     -12.792  -2.571  28.301  1.00  0.00      A       
ATOM    822  C   VAL A  48      -9.576  -3.303  30.506  1.00  0.00      A       
ATOM    823  CA  VAL A  48     -10.548  -3.780  29.424  1.00  0.00      A       
ATOM    824  CB  VAL A  48     -10.174  -5.220  28.983  1.00  0.00      A       
ATOM    825  CG1 VAL A  48     -10.588  -6.237  30.039  1.00  0.00      A       
ATOM    826  CG2 VAL A  48     -10.807  -5.564  27.640  1.00  0.00      A       
ATOM    827  HN  VAL A  48      -9.706  -2.600  27.876  1.00  0.00      A       
ATOM    828  HA  VAL A  48     -11.545  -3.801  29.839  1.00  0.00      A       
ATOM    829  HB  VAL A  48      -9.100  -5.271  28.871  1.00  0.00      A       
ATOM    830 HG11 VAL A  48     -11.657  -6.185  30.189  1.00  0.00      A       
ATOM    831 HG12 VAL A  48     -10.084  -6.015  30.969  1.00  0.00      A       
ATOM    832 HG13 VAL A  48     -10.318  -7.228  29.710  1.00  0.00      A       
ATOM    833 HG21 VAL A  48     -10.440  -6.521  27.303  1.00  0.00      A       
ATOM    834 HG22 VAL A  48     -10.550  -4.804  26.917  1.00  0.00      A       
ATOM    835 HG23 VAL A  48     -11.881  -5.608  27.750  1.00  0.00      A       
ATOM    836  N   VAL A  48     -10.554  -2.848  28.296  1.00  0.00      A       
ATOM    837  O   VAL A  48      -8.638  -4.015  30.879  1.00  0.00      A       
ATOM    838  C   GLU A  49      -9.563  -1.745  33.432  1.00  0.00      A       
ATOM    839  CA  GLU A  49      -8.965  -1.504  32.044  1.00  0.00      A       
ATOM    840  CB  GLU A  49      -8.789   0.000  31.806  1.00  0.00      A       
ATOM    841  CD  GLU A  49      -8.585   0.241  29.294  1.00  0.00      A       
ATOM    842  CG  GLU A  49      -7.878   0.336  30.633  1.00  0.00      A       
ATOM    843  HN  GLU A  49     -10.569  -1.573  30.661  1.00  0.00      A       
ATOM    844  HA  GLU A  49      -8.000  -1.984  31.993  1.00  0.00      A       
ATOM    845  HB2 GLU A  49      -9.758   0.438  31.617  1.00  0.00      A       
ATOM    846  HB1 GLU A  49      -8.371   0.444  32.697  1.00  0.00      A       
ATOM    847  HG2 GLU A  49      -7.511   1.344  30.756  1.00  0.00      A       
ATOM    848  HG1 GLU A  49      -7.044  -0.352  30.632  1.00  0.00      A       
ATOM    849  N   GLU A  49      -9.809  -2.090  31.004  1.00  0.00      A       
ATOM    850  O   GLU A  49     -10.782  -1.681  33.602  1.00  0.00      A       
ATOM    851  OE1 GLU A  49      -8.612  -0.865  28.713  1.00  0.00      A       
ATOM    852  OE2 GLU A  49      -9.114   1.272  28.827  1.00  0.00      A       
ATOM    853  C   PRO A  50      -9.691  -1.014  36.511  1.00  0.00      A       
ATOM    854  CA  PRO A  50      -9.169  -2.276  35.822  1.00  0.00      A       
ATOM    855  CB  PRO A  50      -7.910  -2.791  36.527  1.00  0.00      A       
ATOM    856  CD  PRO A  50      -7.238  -2.132  34.326  1.00  0.00      A       
ATOM    857  CG  PRO A  50      -6.768  -2.234  35.752  1.00  0.00      A       
ATOM    858  HA  PRO A  50      -9.935  -3.038  35.847  1.00  0.00      A       
ATOM    859  HB2 PRO A  50      -7.893  -2.439  37.552  1.00  0.00      A       
ATOM    860  HB1 PRO A  50      -7.885  -3.869  36.502  1.00  0.00      A       
ATOM    861  HD2 PRO A  50      -6.827  -1.251  33.857  1.00  0.00      A       
ATOM    862  HD1 PRO A  50      -6.961  -3.019  33.775  1.00  0.00      A       
ATOM    863  HG2 PRO A  50      -6.508  -1.256  36.136  1.00  0.00      A       
ATOM    864  HG1 PRO A  50      -5.921  -2.901  35.812  1.00  0.00      A       
ATOM    865  N   PRO A  50      -8.710  -2.027  34.445  1.00  0.00      A       
ATOM    866  O   PRO A  50      -9.054   0.040  36.462  1.00  0.00      A       
ATOM    867  C   LEU A  51     -12.153  -0.508  39.127  1.00  0.00      A       
ATOM    868  CA  LEU A  51     -11.475  -0.020  37.850  1.00  0.00      A       
ATOM    869  CB  LEU A  51     -12.489   0.695  36.946  1.00  0.00      A       
ATOM    870  CD1 LEU A  51     -12.860   1.468  34.589  1.00  0.00      A       
ATOM    871  CD2 LEU A  51     -11.513   2.872  36.157  1.00  0.00      A       
ATOM    872  CG  LEU A  51     -11.887   1.451  35.756  1.00  0.00      A       
ATOM    873  HN  LEU A  51     -11.298  -2.003  37.169  1.00  0.00      A       
ATOM    874  HA  LEU A  51     -10.692   0.672  38.117  1.00  0.00      A       
ATOM    875  HB2 LEU A  51     -13.180  -0.041  36.564  1.00  0.00      A       
ATOM    876  HB1 LEU A  51     -13.041   1.402  37.548  1.00  0.00      A       
ATOM    877 HD11 LEU A  51     -12.427   2.017  33.766  1.00  0.00      A       
ATOM    878 HD12 LEU A  51     -13.781   1.943  34.894  1.00  0.00      A       
ATOM    879 HD13 LEU A  51     -13.065   0.454  34.276  1.00  0.00      A       
ATOM    880 HD21 LEU A  51     -12.397   3.396  36.490  1.00  0.00      A       
ATOM    881 HD22 LEU A  51     -11.088   3.385  35.308  1.00  0.00      A       
ATOM    882 HD23 LEU A  51     -10.789   2.841  36.958  1.00  0.00      A       
ATOM    883  HG  LEU A  51     -10.988   0.945  35.435  1.00  0.00      A       
ATOM    884  N   LEU A  51     -10.856  -1.135  37.149  1.00  0.00      A       
ATOM    885  O   LEU A  51     -13.343  -0.835  39.132  1.00  0.00      A       
ATOM    886  C   THR A  52     -11.335  -0.127  42.629  1.00  0.00      A       
ATOM    887  CA  THR A  52     -11.880  -1.003  41.501  1.00  0.00      A       
ATOM    888  CB  THR A  52     -11.510  -2.473  41.786  1.00  0.00      A       
ATOM    889  CG2 THR A  52     -12.361  -3.421  40.954  1.00  0.00      A       
ATOM    890  HN  THR A  52     -10.434  -0.318  40.114  1.00  0.00      A       
ATOM    891  HA  THR A  52     -12.958  -0.922  41.484  1.00  0.00      A       
ATOM    892  HB  THR A  52     -11.690  -2.676  42.831  1.00  0.00      A       
ATOM    893  HG1 THR A  52      -9.911  -3.620  41.642  1.00  0.00      A       
ATOM    894 HG21 THR A  52     -13.404  -3.274  41.195  1.00  0.00      A       
ATOM    895 HG22 THR A  52     -12.082  -4.441  41.172  1.00  0.00      A       
ATOM    896 HG23 THR A  52     -12.203  -3.222  39.904  1.00  0.00      A       
ATOM    897  N   THR A  52     -11.376  -0.564  40.202  1.00  0.00      A       
ATOM    898  O   THR A  52     -10.204   0.356  42.550  1.00  0.00      A       
ATOM    899  OG1 THR A  52     -10.123  -2.695  41.501  1.00  0.00      A       
ATOM    900  C   PRO A  53     -10.623   0.258  45.681  1.00  0.00      A       
ATOM    901  CA  PRO A  53     -11.723   0.916  44.846  1.00  0.00      A       
ATOM    902  CB  PRO A  53     -13.011   1.058  45.666  1.00  0.00      A       
ATOM    903  CD  PRO A  53     -13.509  -0.440  43.867  1.00  0.00      A       
ATOM    904  CG  PRO A  53     -13.844  -0.120  45.297  1.00  0.00      A       
ATOM    905  HA  PRO A  53     -11.388   1.893  44.529  1.00  0.00      A       
ATOM    906  HB2 PRO A  53     -12.776   1.053  46.723  1.00  0.00      A       
ATOM    907  HB1 PRO A  53     -13.521   1.970  45.400  1.00  0.00      A       
ATOM    908  HD2 PRO A  53     -13.529  -1.508  43.705  1.00  0.00      A       
ATOM    909  HD1 PRO A  53     -14.196   0.057  43.198  1.00  0.00      A       
ATOM    910  HG2 PRO A  53     -13.601  -0.955  45.940  1.00  0.00      A       
ATOM    911  HG1 PRO A  53     -14.892   0.128  45.382  1.00  0.00      A       
ATOM    912  N   PRO A  53     -12.137   0.091  43.699  1.00  0.00      A       
ATOM    913  O   PRO A  53     -10.809  -0.832  46.229  1.00  0.00      A       
ATOM    914  C   SER A  54      -8.250   1.121  47.888  1.00  0.00      A       
ATOM    915  CA  SER A  54      -8.339   0.428  46.529  1.00  0.00      A       
ATOM    916  CB  SER A  54      -7.040   0.639  45.746  1.00  0.00      A       
ATOM    917  HN  SER A  54      -9.393   1.788  45.295  1.00  0.00      A       
ATOM    918  HA  SER A  54      -8.486  -0.630  46.686  1.00  0.00      A       
ATOM    919  HB2 SER A  54      -7.162   0.262  44.743  1.00  0.00      A       
ATOM    920  HB1 SER A  54      -6.813   1.695  45.709  1.00  0.00      A       
ATOM    921  HG  SER A  54      -6.232  -0.924  46.610  1.00  0.00      A       
ATOM    922  N   SER A  54      -9.476   0.930  45.763  1.00  0.00      A       
ATOM    923  O   SER A  54      -7.482   0.704  48.758  1.00  0.00      A       
ATOM    924  OG  SER A  54      -5.956  -0.039  46.359  1.00  0.00      A       
ATOM    925  C   GLY A  55     -10.021   4.077  49.300  1.00  0.00      A       
ATOM    926  CA  GLY A  55      -9.045   2.918  49.313  1.00  0.00      A       
ATOM    927  HN  GLY A  55      -9.635   2.458  47.330  1.00  0.00      A       
ATOM    928  HA2 GLY A  55      -9.312   2.246  50.115  1.00  0.00      A       
ATOM    929  HA1 GLY A  55      -8.051   3.300  49.493  1.00  0.00      A       
ATOM    930  N   GLY A  55      -9.044   2.179  48.061  1.00  0.00      A       
ATOM    931  O   GLY A  55      -9.616   5.235  49.179  1.00  0.00      A       
ATOM    932  C   GLU A  56     -13.265   4.634  50.648  1.00  0.00      A       
ATOM    933  CA  GLU A  56     -12.357   4.783  49.429  1.00  0.00      A       
ATOM    934  CB  GLU A  56     -13.188   4.702  48.145  1.00  0.00      A       
ATOM    935  CD  GLU A  56     -13.308   5.134  45.659  1.00  0.00      A       
ATOM    936  CG  GLU A  56     -12.464   5.226  46.914  1.00  0.00      A       
ATOM    937  HN  GLU A  56     -11.564   2.821  49.518  1.00  0.00      A       
ATOM    938  HA  GLU A  56     -11.875   5.749  49.473  1.00  0.00      A       
ATOM    939  HB2 GLU A  56     -13.452   3.669  47.966  1.00  0.00      A       
ATOM    940  HB1 GLU A  56     -14.092   5.277  48.278  1.00  0.00      A       
ATOM    941  HG2 GLU A  56     -12.206   6.262  47.079  1.00  0.00      A       
ATOM    942  HG1 GLU A  56     -11.563   4.650  46.769  1.00  0.00      A       
ATOM    943  N   GLU A  56     -11.310   3.763  49.426  1.00  0.00      A       
ATOM    944  O   GLU A  56     -13.637   5.624  51.279  1.00  0.00      A       
ATOM    945  OE1 GLU A  56     -14.039   6.102  45.360  1.00  0.00      A       
ATOM    946  OE2 GLU A  56     -13.239   4.092  44.972  1.00  0.00      A       
ATOM    947  C   LYS A  57     -13.677   2.999  53.410  1.00  0.00      A       
ATOM    948  CA  LYS A  57     -14.483   3.097  52.114  1.00  0.00      A       
ATOM    949  CB  LYS A  57     -15.257   1.797  51.880  1.00  0.00      A       
ATOM    950  CD  LYS A  57     -17.119   0.612  50.676  1.00  0.00      A       
ATOM    951  CE  LYS A  57     -18.248   0.742  49.665  1.00  0.00      A       
ATOM    952  CG  LYS A  57     -16.384   1.930  50.868  1.00  0.00      A       
ATOM    953  HN  LYS A  57     -13.289   2.644  50.428  1.00  0.00      A       
ATOM    954  HA  LYS A  57     -15.185   3.909  52.203  1.00  0.00      A       
ATOM    955  HB2 LYS A  57     -14.571   1.042  51.526  1.00  0.00      A       
ATOM    956  HB1 LYS A  57     -15.682   1.472  52.819  1.00  0.00      A       
ATOM    957  HD2 LYS A  57     -16.420  -0.131  50.324  1.00  0.00      A       
ATOM    958  HD1 LYS A  57     -17.531   0.300  51.625  1.00  0.00      A       
ATOM    959  HE2 LYS A  57     -18.888  -0.123  49.747  1.00  0.00      A       
ATOM    960  HE1 LYS A  57     -18.817   1.632  49.893  1.00  0.00      A       
ATOM    961  HG2 LYS A  57     -17.084   2.673  51.217  1.00  0.00      A       
ATOM    962  HG1 LYS A  57     -15.968   2.241  49.920  1.00  0.00      A       
ATOM    963  HZ1 LYS A  57     -17.195  -0.017  48.028  1.00  0.00      A       
ATOM    964  HZ2 LYS A  57     -17.124   1.669  48.167  1.00  0.00      A       
ATOM    965  HZ3 LYS A  57     -18.535   0.925  47.603  1.00  0.00      A       
ATOM    966  N   LYS A  57     -13.618   3.387  50.972  1.00  0.00      A       
ATOM    967  NZ  LYS A  57     -17.740   0.836  48.268  1.00  0.00      A       
ATOM    968  O   LYS A  57     -14.092   3.521  54.447  1.00  0.00      A       
ATOM    969  C   LEU A  58     -10.642   3.295  54.614  1.00  0.00      A       
ATOM    970  CA  LEU A  58     -11.657   2.158  54.504  1.00  0.00      A       
ATOM    971  CB  LEU A  58     -10.929   0.811  54.430  1.00  0.00      A       
ATOM    972  CD1 LEU A  58     -11.252  -1.597  53.812  1.00  0.00      A       
ATOM    973  CD2 LEU A  58     -11.958  -0.788  56.069  1.00  0.00      A       
ATOM    974  CG  LEU A  58     -11.818  -0.424  54.597  1.00  0.00      A       
ATOM    975  HN  LEU A  58     -12.256   1.937  52.487  1.00  0.00      A       
ATOM    976  HA  LEU A  58     -12.284   2.168  55.378  1.00  0.00      A       
ATOM    977  HB2 LEU A  58     -10.436   0.747  53.471  1.00  0.00      A       
ATOM    978  HB1 LEU A  58     -10.176   0.792  55.204  1.00  0.00      A       
ATOM    979 HD11 LEU A  58     -11.220  -1.345  52.762  1.00  0.00      A       
ATOM    980 HD12 LEU A  58     -11.882  -2.463  53.955  1.00  0.00      A       
ATOM    981 HD13 LEU A  58     -10.254  -1.816  54.161  1.00  0.00      A       
ATOM    982 HD21 LEU A  58     -12.591  -1.658  56.166  1.00  0.00      A       
ATOM    983 HD22 LEU A  58     -12.399   0.040  56.605  1.00  0.00      A       
ATOM    984 HD23 LEU A  58     -10.983  -1.004  56.480  1.00  0.00      A       
ATOM    985  HG  LEU A  58     -12.802  -0.207  54.210  1.00  0.00      A       
ATOM    986  N   LEU A  58     -12.526   2.328  53.341  1.00  0.00      A       
ATOM    987  O   LEU A  58      -9.929   3.408  55.613  1.00  0.00      A       
ATOM    988  C   TRP A  59     -10.396   6.560  53.208  1.00  0.00      A       
ATOM    989  CA  TRP A  59      -9.663   5.267  53.554  1.00  0.00      A       
ATOM    990  CB  TRP A  59      -8.543   5.017  52.541  1.00  0.00      A       
ATOM    991  CD1 TRP A  59      -7.694   2.613  52.806  1.00  0.00      A       
ATOM    992  CD2 TRP A  59      -6.323   4.166  53.659  1.00  0.00      A       
ATOM    993  CE2 TRP A  59      -5.749   2.898  53.866  1.00  0.00      A       
ATOM    994  CE3 TRP A  59      -5.636   5.298  54.114  1.00  0.00      A       
ATOM    995  CG  TRP A  59      -7.569   3.962  52.978  1.00  0.00      A       
ATOM    996  CH2 TRP A  59      -3.875   3.853  54.939  1.00  0.00      A       
ATOM    997  CZ2 TRP A  59      -4.524   2.730  54.507  1.00  0.00      A       
ATOM    998  CZ3 TRP A  59      -4.421   5.129  54.749  1.00  0.00      A       
ATOM    999  HN  TRP A  59     -11.187   3.993  52.820  1.00  0.00      A       
ATOM   1000  HA  TRP A  59      -9.231   5.366  54.539  1.00  0.00      A       
ATOM   1001  HB2 TRP A  59      -8.977   4.702  51.605  1.00  0.00      A       
ATOM   1002  HB1 TRP A  59      -7.994   5.935  52.388  1.00  0.00      A       
ATOM   1003  HD1 TRP A  59      -8.534   2.138  52.321  1.00  0.00      A       
ATOM   1004  HE1 TRP A  59      -6.462   0.997  53.337  1.00  0.00      A       
ATOM   1005  HE3 TRP A  59      -6.041   6.290  53.975  1.00  0.00      A       
ATOM   1006  HH2 TRP A  59      -2.922   3.769  55.442  1.00  0.00      A       
ATOM   1007  HZ2 TRP A  59      -4.089   1.753  54.661  1.00  0.00      A       
ATOM   1008  HZ3 TRP A  59      -3.877   5.991  55.106  1.00  0.00      A       
ATOM   1009  N   TRP A  59     -10.588   4.136  53.581  1.00  0.00      A       
ATOM   1010  NE1 TRP A  59      -6.604   1.967  53.337  1.00  0.00      A       
ATOM   1011  O   TRP A  59     -11.324   6.558  52.398  1.00  0.00      A       
ATOM   1012  C   SER A  60      -9.712   9.808  52.663  1.00  0.00      A       
ATOM   1013  CA  SER A  60     -10.580   8.964  53.594  1.00  0.00      A       
ATOM   1014  CB  SER A  60     -10.798   9.696  54.922  1.00  0.00      A       
ATOM   1015  HN  SER A  60      -9.226   7.588  54.464  1.00  0.00      A       
ATOM   1016  HA  SER A  60     -11.538   8.801  53.122  1.00  0.00      A       
ATOM   1017  HB2 SER A  60     -11.300   9.037  55.615  1.00  0.00      A       
ATOM   1018  HB1 SER A  60      -9.842   9.986  55.331  1.00  0.00      A       
ATOM   1019  HG  SER A  60     -11.680  11.043  53.805  1.00  0.00      A       
ATOM   1020  N   SER A  60      -9.970   7.658  53.829  1.00  0.00      A       
ATOM   1021  OT1 SER A  60     -10.212  10.206  51.591  1.00  0.00      A       
ATOM   1022  OT2 SER A  60      -8.539  10.061  53.014  1.00  0.00      A       
ATOM   1023  OG  SER A  60     -11.589  10.858  54.742  1.00  0.00      A       
TER
ATOM   1024  C   LYS B  61       0.073   9.794 -30.258  1.00  0.00      B       
ATOM   1025  CA  LYS B  61      -0.362   9.410 -31.671  1.00  0.00      B       
ATOM   1026  CB  LYS B  61      -1.876   9.181 -31.705  1.00  0.00      B       
ATOM   1027  CD  LYS B  61      -3.965   8.939 -33.083  1.00  0.00      B       
ATOM   1028  CE  LYS B  61      -4.554   8.925 -34.485  1.00  0.00      B       
ATOM   1029  CG  LYS B  61      -2.461   9.167 -33.108  1.00  0.00      B       
ATOM   1030  HT1 LYS B  61       0.046   7.945 -33.101  1.00  0.00      B       
ATOM   1031  HT2 LYS B  61       0.149   7.394 -31.506  1.00  0.00      B       
ATOM   1032  HT3 LYS B  61       1.379   8.362 -32.146  1.00  0.00      B       
ATOM   1033  HA  LYS B  61      -0.115  10.222 -32.340  1.00  0.00      B       
ATOM   1034  HB2 LYS B  61      -2.095   8.232 -31.238  1.00  0.00      B       
ATOM   1035  HB1 LYS B  61      -2.360   9.968 -31.144  1.00  0.00      B       
ATOM   1036  HD2 LYS B  61      -4.166   7.989 -32.610  1.00  0.00      B       
ATOM   1037  HD1 LYS B  61      -4.429   9.731 -32.514  1.00  0.00      B       
ATOM   1038  HE2 LYS B  61      -5.628   9.014 -34.412  1.00  0.00      B       
ATOM   1039  HE1 LYS B  61      -4.161   9.769 -35.034  1.00  0.00      B       
ATOM   1040  HG2 LYS B  61      -2.261  10.117 -33.580  1.00  0.00      B       
ATOM   1041  HG1 LYS B  61      -1.994   8.376 -33.674  1.00  0.00      B       
ATOM   1042  HZ1 LYS B  61      -4.598   6.849 -34.708  1.00  0.00      B       
ATOM   1043  HZ2 LYS B  61      -3.189   7.571 -35.305  1.00  0.00      B       
ATOM   1044  HZ3 LYS B  61      -4.637   7.696 -36.172  1.00  0.00      B       
ATOM   1045  N   LYS B  61       0.354   8.193 -32.138  1.00  0.00      B       
ATOM   1046  NZ  LYS B  61      -4.221   7.672 -35.220  1.00  0.00      B       
ATOM   1047  O   LYS B  61       0.259  10.975 -29.958  1.00  0.00      B       
ATOM   1048  C   ILE B  62       1.701   7.994 -27.576  1.00  0.00      B       
ATOM   1049  CA  ILE B  62       0.645   9.014 -28.013  1.00  0.00      B       
ATOM   1050  CB  ILE B  62      -0.555   8.961 -27.034  1.00  0.00      B       
ATOM   1051  CD1 ILE B  62      -1.210   6.534 -26.590  1.00  0.00      B       
ATOM   1052  CG1 ILE B  62      -1.502   7.799 -27.369  1.00  0.00      B       
ATOM   1053  CG2 ILE B  62      -1.310  10.282 -27.055  1.00  0.00      B       
ATOM   1054  HN  ILE B  62       0.067   7.870 -29.701  1.00  0.00      B       
ATOM   1055  HA  ILE B  62       1.079  10.002 -27.959  1.00  0.00      B       
ATOM   1056  HB  ILE B  62      -0.166   8.820 -26.037  1.00  0.00      B       
ATOM   1057 HD11 ILE B  62      -1.305   6.731 -25.533  1.00  0.00      B       
ATOM   1058 HD12 ILE B  62      -0.205   6.202 -26.806  1.00  0.00      B       
ATOM   1059 HD13 ILE B  62      -1.912   5.764 -26.877  1.00  0.00      B       
ATOM   1060 HG12 ILE B  62      -2.517   8.096 -27.148  1.00  0.00      B       
ATOM   1061 HG11 ILE B  62      -1.420   7.570 -28.421  1.00  0.00      B       
ATOM   1062 HG21 ILE B  62      -1.677  10.470 -28.054  1.00  0.00      B       
ATOM   1063 HG22 ILE B  62      -0.646  11.081 -26.759  1.00  0.00      B       
ATOM   1064 HG23 ILE B  62      -2.143  10.232 -26.369  1.00  0.00      B       
ATOM   1065  N   ILE B  62       0.232   8.787 -29.398  1.00  0.00      B       
ATOM   1066  O   ILE B  62       1.673   6.844 -28.018  1.00  0.00      B       
ATOM   1067  C   PRO B  63       3.185   6.418 -25.281  1.00  0.00      B       
ATOM   1068  CA  PRO B  63       3.713   7.516 -26.206  1.00  0.00      B       
ATOM   1069  CB  PRO B  63       4.641   8.462 -25.439  1.00  0.00      B       
ATOM   1070  CD  PRO B  63       2.758   9.766 -26.131  1.00  0.00      B       
ATOM   1071  CG  PRO B  63       3.789   9.619 -25.047  1.00  0.00      B       
ATOM   1072  HA  PRO B  63       4.254   7.061 -27.023  1.00  0.00      B       
ATOM   1073  HB2 PRO B  63       5.038   7.959 -24.565  1.00  0.00      B       
ATOM   1074  HB1 PRO B  63       5.443   8.793 -26.077  1.00  0.00      B       
ATOM   1075  HD2 PRO B  63       1.814  10.086 -25.713  1.00  0.00      B       
ATOM   1076  HD1 PRO B  63       3.096  10.468 -26.880  1.00  0.00      B       
ATOM   1077  HG2 PRO B  63       3.312   9.417 -24.097  1.00  0.00      B       
ATOM   1078  HG1 PRO B  63       4.387  10.515 -24.985  1.00  0.00      B       
ATOM   1079  N   PRO B  63       2.648   8.404 -26.700  1.00  0.00      B       
ATOM   1080  O   PRO B  63       2.319   6.666 -24.440  1.00  0.00      B       
ATOM   1081  C   SER B  64       4.001   4.064 -23.268  1.00  0.00      B       
ATOM   1082  CA  SER B  64       3.309   4.058 -24.635  1.00  0.00      B       
ATOM   1083  CB  SER B  64       3.620   2.754 -25.371  1.00  0.00      B       
ATOM   1084  HN  SER B  64       4.402   5.079 -26.136  1.00  0.00      B       
ATOM   1085  HA  SER B  64       2.242   4.127 -24.482  1.00  0.00      B       
ATOM   1086  HB2 SER B  64       4.682   2.694 -25.561  1.00  0.00      B       
ATOM   1087  HB1 SER B  64       3.317   1.917 -24.760  1.00  0.00      B       
ATOM   1088  HG  SER B  64       3.317   3.319 -27.223  1.00  0.00      B       
ATOM   1089  N   SER B  64       3.717   5.206 -25.448  1.00  0.00      B       
ATOM   1090  O   SER B  64       3.681   3.251 -22.399  1.00  0.00      B       
ATOM   1091  OG  SER B  64       2.932   2.690 -26.608  1.00  0.00      B       
ATOM   1092  C   ILE B  65       4.905   5.919 -20.801  1.00  0.00      B       
ATOM   1093  CA  ILE B  65       5.692   5.105 -21.833  1.00  0.00      B       
ATOM   1094  CB  ILE B  65       7.082   5.759 -22.045  1.00  0.00      B       
ATOM   1095  CD1 ILE B  65       7.585   6.077 -24.525  1.00  0.00      B       
ATOM   1096  CG1 ILE B  65       7.762   5.203 -23.302  1.00  0.00      B       
ATOM   1097  CG2 ILE B  65       7.974   5.538 -20.829  1.00  0.00      B       
ATOM   1098  HN  ILE B  65       5.152   5.606 -23.821  1.00  0.00      B       
ATOM   1099  HA  ILE B  65       5.845   4.107 -21.445  1.00  0.00      B       
ATOM   1100  HB  ILE B  65       6.938   6.822 -22.165  1.00  0.00      B       
ATOM   1101 HD11 ILE B  65       8.106   5.634 -25.362  1.00  0.00      B       
ATOM   1102 HD12 ILE B  65       7.989   7.058 -24.329  1.00  0.00      B       
ATOM   1103 HD13 ILE B  65       6.534   6.160 -24.760  1.00  0.00      B       
ATOM   1104 HG12 ILE B  65       8.821   5.105 -23.117  1.00  0.00      B       
ATOM   1105 HG11 ILE B  65       7.349   4.230 -23.526  1.00  0.00      B       
ATOM   1106 HG21 ILE B  65       7.510   5.978 -19.958  1.00  0.00      B       
ATOM   1107 HG22 ILE B  65       8.935   6.001 -20.997  1.00  0.00      B       
ATOM   1108 HG23 ILE B  65       8.108   4.479 -20.668  1.00  0.00      B       
ATOM   1109  N   ILE B  65       4.948   4.987 -23.089  1.00  0.00      B       
ATOM   1110  O   ILE B  65       4.998   5.663 -19.598  1.00  0.00      B       
ATOM   1111  C   ALA B  66       1.992   7.098 -20.059  1.00  0.00      B       
ATOM   1112  CA  ALA B  66       3.329   7.750 -20.409  1.00  0.00      B       
ATOM   1113  CB  ALA B  66       3.099   9.102 -21.067  1.00  0.00      B       
ATOM   1114  HN  ALA B  66       4.103   7.043 -22.250  1.00  0.00      B       
ATOM   1115  HA  ALA B  66       3.886   7.911 -19.499  1.00  0.00      B       
ATOM   1116  HB1 ALA B  66       4.050   9.535 -21.342  1.00  0.00      B       
ATOM   1117  HB2 ALA B  66       2.593   9.758 -20.374  1.00  0.00      B       
ATOM   1118  HB3 ALA B  66       2.492   8.974 -21.951  1.00  0.00      B       
ATOM   1119  N   ALA B  66       4.133   6.895 -21.282  1.00  0.00      B       
ATOM   1120  O   ALA B  66       1.428   7.357 -18.993  1.00  0.00      B       
ATOM   1121  C   THR B  67       0.281   4.600 -19.560  1.00  0.00      B       
ATOM   1122  CA  THR B  67       0.222   5.550 -20.761  1.00  0.00      B       
ATOM   1123  CB  THR B  67      -0.183   4.754 -22.020  1.00  0.00      B       
ATOM   1124  CG2 THR B  67      -1.694   4.570 -22.091  1.00  0.00      B       
ATOM   1125  HN  THR B  67       2.002   6.080 -21.783  1.00  0.00      B       
ATOM   1126  HA  THR B  67      -0.537   6.297 -20.576  1.00  0.00      B       
ATOM   1127  HB  THR B  67       0.283   3.781 -21.975  1.00  0.00      B       
ATOM   1128  HG1 THR B  67      -0.297   6.191 -23.367  1.00  0.00      B       
ATOM   1129 HG21 THR B  67      -1.952   4.057 -23.005  1.00  0.00      B       
ATOM   1130 HG22 THR B  67      -2.175   5.536 -22.072  1.00  0.00      B       
ATOM   1131 HG23 THR B  67      -2.025   3.987 -21.244  1.00  0.00      B       
ATOM   1132  N   THR B  67       1.496   6.245 -20.960  1.00  0.00      B       
ATOM   1133  O   THR B  67      -0.724   4.383 -18.882  1.00  0.00      B       
ATOM   1134  OG1 THR B  67       0.268   5.434 -23.199  1.00  0.00      B       
ATOM   1135  C   GLY B  68       1.867   3.862 -16.879  1.00  0.00      B       
ATOM   1136  CA  GLY B  68       1.644   3.124 -18.189  1.00  0.00      B       
ATOM   1137  HN  GLY B  68       2.225   4.239 -19.896  1.00  0.00      B       
ATOM   1138  HA2 GLY B  68       0.766   2.504 -18.097  1.00  0.00      B       
ATOM   1139  HA1 GLY B  68       2.498   2.494 -18.383  1.00  0.00      B       
ATOM   1140  N   GLY B  68       1.465   4.035 -19.311  1.00  0.00      B       
ATOM   1141  O   GLY B  68       1.306   3.491 -15.840  1.00  0.00      B       
ATOM   1142  C   LEU B  69       1.735   6.388 -15.199  1.00  0.00      B       
ATOM   1143  CA  LEU B  69       2.990   5.733 -15.766  1.00  0.00      B       
ATOM   1144  CB  LEU B  69       4.021   6.813 -16.119  1.00  0.00      B       
ATOM   1145  CD1 LEU B  69       6.168   7.328 -17.312  1.00  0.00      B       
ATOM   1146  CD2 LEU B  69       6.209   5.954 -15.225  1.00  0.00      B       
ATOM   1147  CG  LEU B  69       5.419   6.297 -16.482  1.00  0.00      B       
ATOM   1148  HN  LEU B  69       3.080   5.160 -17.802  1.00  0.00      B       
ATOM   1149  HA  LEU B  69       3.410   5.080 -15.016  1.00  0.00      B       
ATOM   1150  HB2 LEU B  69       3.638   7.381 -16.957  1.00  0.00      B       
ATOM   1151  HB1 LEU B  69       4.116   7.476 -15.272  1.00  0.00      B       
ATOM   1152 HD11 LEU B  69       7.207   7.047 -17.381  1.00  0.00      B       
ATOM   1153 HD12 LEU B  69       6.086   8.297 -16.841  1.00  0.00      B       
ATOM   1154 HD13 LEU B  69       5.740   7.372 -18.302  1.00  0.00      B       
ATOM   1155 HD21 LEU B  69       6.270   6.825 -14.589  1.00  0.00      B       
ATOM   1156 HD22 LEU B  69       7.205   5.640 -15.502  1.00  0.00      B       
ATOM   1157 HD23 LEU B  69       5.714   5.155 -14.695  1.00  0.00      B       
ATOM   1158  HG  LEU B  69       5.322   5.398 -17.073  1.00  0.00      B       
ATOM   1159  N   LEU B  69       2.678   4.920 -16.940  1.00  0.00      B       
ATOM   1160  O   LEU B  69       1.529   6.402 -13.988  1.00  0.00      B       
ATOM   1161  C   VAL B  70      -1.273   6.620 -14.911  1.00  0.00      B       
ATOM   1162  CA  VAL B  70      -0.347   7.580 -15.660  1.00  0.00      B       
ATOM   1163  CB  VAL B  70      -1.099   8.219 -16.855  1.00  0.00      B       
ATOM   1164  CG1 VAL B  70      -0.286   9.368 -17.435  1.00  0.00      B       
ATOM   1165  CG2 VAL B  70      -1.413   7.190 -17.939  1.00  0.00      B       
ATOM   1166  HN  VAL B  70       1.100   6.866 -17.039  1.00  0.00      B       
ATOM   1167  HA  VAL B  70      -0.070   8.370 -14.984  1.00  0.00      B       
ATOM   1168  HB  VAL B  70      -2.033   8.621 -16.491  1.00  0.00      B       
ATOM   1169 HG11 VAL B  70       0.747   9.063 -17.535  1.00  0.00      B       
ATOM   1170 HG12 VAL B  70      -0.347  10.221 -16.775  1.00  0.00      B       
ATOM   1171 HG13 VAL B  70      -0.678   9.634 -18.406  1.00  0.00      B       
ATOM   1172 HG21 VAL B  70      -2.061   6.427 -17.533  1.00  0.00      B       
ATOM   1173 HG22 VAL B  70      -0.494   6.737 -18.281  1.00  0.00      B       
ATOM   1174 HG23 VAL B  70      -1.905   7.677 -18.767  1.00  0.00      B       
ATOM   1175  N   VAL B  70       0.888   6.919 -16.081  1.00  0.00      B       
ATOM   1176  O   VAL B  70      -1.893   6.990 -13.914  1.00  0.00      B       
ATOM   1177  C   GLY B  71      -1.683   3.966 -13.384  1.00  0.00      B       
ATOM   1178  CA  GLY B  71      -2.172   4.367 -14.763  1.00  0.00      B       
ATOM   1179  HN  GLY B  71      -0.789   5.149 -16.168  1.00  0.00      B       
ATOM   1180  HA2 GLY B  71      -3.176   4.753 -14.676  1.00  0.00      B       
ATOM   1181  HA1 GLY B  71      -2.190   3.489 -15.394  1.00  0.00      B       
ATOM   1182  N   GLY B  71      -1.330   5.379 -15.386  1.00  0.00      B       
ATOM   1183  O   GLY B  71      -2.462   3.936 -12.428  1.00  0.00      B       
ATOM   1184  C   ALA B  72       0.365   4.411 -11.024  1.00  0.00      B       
ATOM   1185  CA  ALA B  72       0.206   3.256 -12.005  1.00  0.00      B       
ATOM   1186  CB  ALA B  72       1.546   2.576 -12.242  1.00  0.00      B       
ATOM   1187  HN  ALA B  72       0.188   3.741 -14.073  1.00  0.00      B       
ATOM   1188  HA  ALA B  72      -0.462   2.533 -11.563  1.00  0.00      B       
ATOM   1189  HB1 ALA B  72       1.470   1.915 -13.093  1.00  0.00      B       
ATOM   1190  HB2 ALA B  72       1.820   2.008 -11.367  1.00  0.00      B       
ATOM   1191  HB3 ALA B  72       2.299   3.325 -12.436  1.00  0.00      B       
ATOM   1192  N   ALA B  72      -0.385   3.675 -13.277  1.00  0.00      B       
ATOM   1193  O   ALA B  72       0.068   4.263  -9.840  1.00  0.00      B       
ATOM   1194  C   LEU B  73      -0.314   7.241 -10.128  1.00  0.00      B       
ATOM   1195  CA  LEU B  73       1.021   6.728 -10.666  1.00  0.00      B       
ATOM   1196  CB  LEU B  73       1.759   7.829 -11.436  1.00  0.00      B       
ATOM   1197  CD1 LEU B  73       3.749   6.478 -12.221  1.00  0.00      B       
ATOM   1198  CD2 LEU B  73       3.917   8.967 -12.024  1.00  0.00      B       
ATOM   1199  CG  LEU B  73       3.291   7.708 -11.442  1.00  0.00      B       
ATOM   1200  HN  LEU B  73       1.045   5.615 -12.469  1.00  0.00      B       
ATOM   1201  HA  LEU B  73       1.631   6.423  -9.828  1.00  0.00      B       
ATOM   1202  HB2 LEU B  73       1.414   7.815 -12.460  1.00  0.00      B       
ATOM   1203  HB1 LEU B  73       1.497   8.780 -11.000  1.00  0.00      B       
ATOM   1204 HD11 LEU B  73       3.330   5.589 -11.770  1.00  0.00      B       
ATOM   1205 HD12 LEU B  73       4.826   6.418 -12.200  1.00  0.00      B       
ATOM   1206 HD13 LEU B  73       3.412   6.553 -13.244  1.00  0.00      B       
ATOM   1207 HD21 LEU B  73       3.626   9.822 -11.432  1.00  0.00      B       
ATOM   1208 HD22 LEU B  73       3.575   9.101 -13.041  1.00  0.00      B       
ATOM   1209 HD23 LEU B  73       4.992   8.872 -12.015  1.00  0.00      B       
ATOM   1210  HG  LEU B  73       3.639   7.605 -10.424  1.00  0.00      B       
ATOM   1211  N   LEU B  73       0.828   5.556 -11.516  1.00  0.00      B       
ATOM   1212  O   LEU B  73      -0.411   7.627  -8.960  1.00  0.00      B       
ATOM   1213  C   LEU B  74      -3.332   6.667  -9.631  1.00  0.00      B       
ATOM   1214  CA  LEU B  74      -2.679   7.677 -10.568  1.00  0.00      B       
ATOM   1215  CB  LEU B  74      -3.572   7.923 -11.788  1.00  0.00      B       
ATOM   1216  CD1 LEU B  74      -2.421   9.794 -13.016  1.00  0.00      B       
ATOM   1217  CD2 LEU B  74      -4.913   9.591 -13.096  1.00  0.00      B       
ATOM   1218  CG  LEU B  74      -3.669   9.383 -12.245  1.00  0.00      B       
ATOM   1219  HN  LEU B  74      -1.211   6.922 -11.902  1.00  0.00      B       
ATOM   1220  HA  LEU B  74      -2.556   8.601 -10.035  1.00  0.00      B       
ATOM   1221  HB2 LEU B  74      -3.191   7.335 -12.610  1.00  0.00      B       
ATOM   1222  HB1 LEU B  74      -4.568   7.578 -11.552  1.00  0.00      B       
ATOM   1223 HD11 LEU B  74      -1.547   9.384 -12.529  1.00  0.00      B       
ATOM   1224 HD12 LEU B  74      -2.349  10.871 -13.037  1.00  0.00      B       
ATOM   1225 HD13 LEU B  74      -2.481   9.417 -14.026  1.00  0.00      B       
ATOM   1226 HD21 LEU B  74      -4.866   8.952 -13.965  1.00  0.00      B       
ATOM   1227 HD22 LEU B  74      -4.967  10.623 -13.410  1.00  0.00      B       
ATOM   1228 HD23 LEU B  74      -5.791   9.346 -12.516  1.00  0.00      B       
ATOM   1229  HG  LEU B  74      -3.748  10.021 -11.377  1.00  0.00      B       
ATOM   1230  N   LEU B  74      -1.348   7.230 -10.979  1.00  0.00      B       
ATOM   1231  O   LEU B  74      -3.973   7.047  -8.648  1.00  0.00      B       
ATOM   1232  C   LEU B  75      -3.010   4.247  -7.749  1.00  0.00      B       
ATOM   1233  CA  LEU B  75      -3.723   4.317  -9.097  1.00  0.00      B       
ATOM   1234  CB  LEU B  75      -3.640   2.963  -9.810  1.00  0.00      B       
ATOM   1235  CD1 LEU B  75      -5.227   2.794 -11.749  1.00  0.00      B       
ATOM   1236  CD2 LEU B  75      -5.015   0.888 -10.144  1.00  0.00      B       
ATOM   1237  CG  LEU B  75      -4.979   2.401 -10.301  1.00  0.00      B       
ATOM   1238  HN  LEU B  75      -2.612   5.138 -10.714  1.00  0.00      B       
ATOM   1239  HA  LEU B  75      -4.761   4.560  -8.925  1.00  0.00      B       
ATOM   1240  HB2 LEU B  75      -2.984   3.070 -10.662  1.00  0.00      B       
ATOM   1241  HB1 LEU B  75      -3.203   2.248  -9.130  1.00  0.00      B       
ATOM   1242 HD11 LEU B  75      -4.441   2.393 -12.372  1.00  0.00      B       
ATOM   1243 HD12 LEU B  75      -5.238   3.871 -11.834  1.00  0.00      B       
ATOM   1244 HD13 LEU B  75      -6.178   2.399 -12.072  1.00  0.00      B       
ATOM   1245 HD21 LEU B  75      -4.253   0.442 -10.767  1.00  0.00      B       
ATOM   1246 HD22 LEU B  75      -5.985   0.519 -10.443  1.00  0.00      B       
ATOM   1247 HD23 LEU B  75      -4.832   0.628  -9.112  1.00  0.00      B       
ATOM   1248  HG  LEU B  75      -5.777   2.817  -9.703  1.00  0.00      B       
ATOM   1249  N   LEU B  75      -3.150   5.378  -9.927  1.00  0.00      B       
ATOM   1250  O   LEU B  75      -3.644   4.051  -6.710  1.00  0.00      B       
ATOM   1251  C   LEU B  76      -1.156   5.633  -5.700  1.00  0.00      B       
ATOM   1252  CA  LEU B  76      -0.876   4.404  -6.560  1.00  0.00      B       
ATOM   1253  CB  LEU B  76       0.614   4.344  -6.916  1.00  0.00      B       
ATOM   1254  CD1 LEU B  76       2.641   2.891  -6.666  1.00  0.00      B       
ATOM   1255  CD2 LEU B  76       2.025   4.487  -4.844  1.00  0.00      B       
ATOM   1256  CG  LEU B  76       1.493   3.565  -5.932  1.00  0.00      B       
ATOM   1257  HN  LEU B  76      -1.247   4.586  -8.637  1.00  0.00      B       
ATOM   1258  HA  LEU B  76      -1.142   3.518  -6.003  1.00  0.00      B       
ATOM   1259  HB2 LEU B  76       0.711   3.889  -7.891  1.00  0.00      B       
ATOM   1260  HB1 LEU B  76       0.988   5.355  -6.972  1.00  0.00      B       
ATOM   1261 HD11 LEU B  76       3.257   2.356  -5.957  1.00  0.00      B       
ATOM   1262 HD12 LEU B  76       3.238   3.640  -7.167  1.00  0.00      B       
ATOM   1263 HD13 LEU B  76       2.246   2.198  -7.394  1.00  0.00      B       
ATOM   1264 HD21 LEU B  76       1.196   4.931  -4.311  1.00  0.00      B       
ATOM   1265 HD22 LEU B  76       2.622   5.266  -5.293  1.00  0.00      B       
ATOM   1266 HD23 LEU B  76       2.632   3.919  -4.155  1.00  0.00      B       
ATOM   1267  HG  LEU B  76       0.900   2.794  -5.460  1.00  0.00      B       
ATOM   1268  N   LEU B  76      -1.688   4.429  -7.776  1.00  0.00      B       
ATOM   1269  O   LEU B  76      -1.136   5.558  -4.471  1.00  0.00      B       
ATOM   1270  C   LEU B  77      -3.082   7.947  -4.966  1.00  0.00      B       
ATOM   1271  CA  LEU B  77      -1.721   8.018  -5.666  1.00  0.00      B       
ATOM   1272  CB  LEU B  77      -1.697   9.190  -6.653  1.00  0.00      B       
ATOM   1273  CD1 LEU B  77       0.083  10.825  -5.963  1.00  0.00      B       
ATOM   1274  CD2 LEU B  77      -2.110  11.658  -6.831  1.00  0.00      B       
ATOM   1275  CG  LEU B  77      -1.414  10.564  -6.035  1.00  0.00      B       
ATOM   1276  HN  LEU B  77      -1.409   6.760  -7.341  1.00  0.00      B       
ATOM   1277  HA  LEU B  77      -0.956   8.170  -4.922  1.00  0.00      B       
ATOM   1278  HB2 LEU B  77      -0.937   8.991  -7.396  1.00  0.00      B       
ATOM   1279  HB1 LEU B  77      -2.655   9.234  -7.149  1.00  0.00      B       
ATOM   1280 HD11 LEU B  77       0.501  10.801  -6.958  1.00  0.00      B       
ATOM   1281 HD12 LEU B  77       0.552  10.063  -5.357  1.00  0.00      B       
ATOM   1282 HD13 LEU B  77       0.259  11.794  -5.521  1.00  0.00      B       
ATOM   1283 HD21 LEU B  77      -3.177  11.493  -6.813  1.00  0.00      B       
ATOM   1284 HD22 LEU B  77      -1.760  11.637  -7.853  1.00  0.00      B       
ATOM   1285 HD23 LEU B  77      -1.886  12.619  -6.394  1.00  0.00      B       
ATOM   1286  HG  LEU B  77      -1.804  10.583  -5.028  1.00  0.00      B       
ATOM   1287  N   LEU B  77      -1.423   6.765  -6.360  1.00  0.00      B       
ATOM   1288  O   LEU B  77      -3.222   8.394  -3.825  1.00  0.00      B       
ATOM   1289  C   VAL B  78      -5.452   6.232  -3.945  1.00  0.00      B       
ATOM   1290  CA  VAL B  78      -5.428   7.243  -5.096  1.00  0.00      B       
ATOM   1291  CB  VAL B  78      -6.456   6.822  -6.178  1.00  0.00      B       
ATOM   1292  CG1 VAL B  78      -7.847   6.650  -5.580  1.00  0.00      B       
ATOM   1293  CG2 VAL B  78      -6.494   7.838  -7.311  1.00  0.00      B       
ATOM   1294  HN  VAL B  78      -3.901   7.043  -6.561  1.00  0.00      B       
ATOM   1295  HA  VAL B  78      -5.721   8.210  -4.713  1.00  0.00      B       
ATOM   1296  HB  VAL B  78      -6.146   5.871  -6.588  1.00  0.00      B       
ATOM   1297 HG11 VAL B  78      -8.539   6.356  -6.355  1.00  0.00      B       
ATOM   1298 HG12 VAL B  78      -8.170   7.583  -5.144  1.00  0.00      B       
ATOM   1299 HG13 VAL B  78      -7.819   5.887  -4.816  1.00  0.00      B       
ATOM   1300 HG21 VAL B  78      -5.516   7.908  -7.766  1.00  0.00      B       
ATOM   1301 HG22 VAL B  78      -6.777   8.804  -6.918  1.00  0.00      B       
ATOM   1302 HG23 VAL B  78      -7.214   7.526  -8.052  1.00  0.00      B       
ATOM   1303  N   VAL B  78      -4.078   7.377  -5.654  1.00  0.00      B       
ATOM   1304  O   VAL B  78      -6.081   6.477  -2.911  1.00  0.00      B       
ATOM   1305  C   VAL B  79      -3.900   4.528  -1.882  1.00  0.00      B       
ATOM   1306  CA  VAL B  79      -4.704   4.058  -3.098  1.00  0.00      B       
ATOM   1307  CB  VAL B  79      -4.095   2.743  -3.650  1.00  0.00      B       
ATOM   1308  CG1 VAL B  79      -3.966   1.691  -2.554  1.00  0.00      B       
ATOM   1309  CG2 VAL B  79      -4.934   2.202  -4.800  1.00  0.00      B       
ATOM   1310  HN  VAL B  79      -4.284   4.965  -4.973  1.00  0.00      B       
ATOM   1311  HA  VAL B  79      -5.718   3.852  -2.783  1.00  0.00      B       
ATOM   1312  HB  VAL B  79      -3.106   2.959  -4.026  1.00  0.00      B       
ATOM   1313 HG11 VAL B  79      -3.540   0.790  -2.968  1.00  0.00      B       
ATOM   1314 HG12 VAL B  79      -4.943   1.474  -2.148  1.00  0.00      B       
ATOM   1315 HG13 VAL B  79      -3.325   2.065  -1.769  1.00  0.00      B       
ATOM   1316 HG21 VAL B  79      -5.937   2.003  -4.451  1.00  0.00      B       
ATOM   1317 HG22 VAL B  79      -4.493   1.288  -5.169  1.00  0.00      B       
ATOM   1318 HG23 VAL B  79      -4.968   2.933  -5.595  1.00  0.00      B       
ATOM   1319  N   VAL B  79      -4.762   5.102  -4.126  1.00  0.00      B       
ATOM   1320  O   VAL B  79      -4.272   4.251  -0.740  1.00  0.00      B       
ATOM   1321  C   ALA B  80      -2.641   6.882  -0.290  1.00  0.00      B       
ATOM   1322  CA  ALA B  80      -1.950   5.758  -1.060  1.00  0.00      B       
ATOM   1323  CB  ALA B  80      -0.621   6.242  -1.621  1.00  0.00      B       
ATOM   1324  HN  ALA B  80      -2.560   5.434  -3.065  1.00  0.00      B       
ATOM   1325  HA  ALA B  80      -1.748   4.943  -0.380  1.00  0.00      B       
ATOM   1326  HB1 ALA B  80      -0.145   5.438  -2.162  1.00  0.00      B       
ATOM   1327  HB2 ALA B  80       0.018   6.559  -0.810  1.00  0.00      B       
ATOM   1328  HB3 ALA B  80      -0.794   7.073  -2.289  1.00  0.00      B       
ATOM   1329  N   ALA B  80      -2.802   5.245  -2.134  1.00  0.00      B       
ATOM   1330  O   ALA B  80      -2.493   6.992   0.930  1.00  0.00      B       
ATOM   1331  C   LEU B  81      -5.286   8.326   0.459  1.00  0.00      B       
ATOM   1332  CA  LEU B  81      -4.125   8.827  -0.404  1.00  0.00      B       
ATOM   1333  CB  LEU B  81      -4.648   9.774  -1.491  1.00  0.00      B       
ATOM   1334  CD1 LEU B  81      -3.491  11.999  -1.339  1.00  0.00      B       
ATOM   1335  CD2 LEU B  81      -5.948  11.896  -1.799  1.00  0.00      B       
ATOM   1336  CG  LEU B  81      -4.783  11.241  -1.072  1.00  0.00      B       
ATOM   1337  HN  LEU B  81      -3.476   7.566  -1.979  1.00  0.00      B       
ATOM   1338  HA  LEU B  81      -3.432   9.365   0.225  1.00  0.00      B       
ATOM   1339  HB2 LEU B  81      -3.974   9.724  -2.335  1.00  0.00      B       
ATOM   1340  HB1 LEU B  81      -5.619   9.423  -1.808  1.00  0.00      B       
ATOM   1341 HD11 LEU B  81      -3.263  11.960  -2.393  1.00  0.00      B       
ATOM   1342 HD12 LEU B  81      -2.686  11.545  -0.781  1.00  0.00      B       
ATOM   1343 HD13 LEU B  81      -3.608  13.027  -1.033  1.00  0.00      B       
ATOM   1344 HD21 LEU B  81      -6.865  11.388  -1.542  1.00  0.00      B       
ATOM   1345 HD22 LEU B  81      -5.788  11.831  -2.865  1.00  0.00      B       
ATOM   1346 HD23 LEU B  81      -6.016  12.933  -1.508  1.00  0.00      B       
ATOM   1347  HG  LEU B  81      -4.983  11.287  -0.011  1.00  0.00      B       
ATOM   1348  N   LEU B  81      -3.402   7.710  -1.011  1.00  0.00      B       
ATOM   1349  O   LEU B  81      -5.479   8.793   1.582  1.00  0.00      B       
ATOM   1350  C   GLY B  82      -6.742   5.965   1.846  1.00  0.00      B       
ATOM   1351  CA  GLY B  82      -7.176   6.805   0.657  1.00  0.00      B       
ATOM   1352  HN  GLY B  82      -5.837   7.030  -0.972  1.00  0.00      B       
ATOM   1353  HA2 GLY B  82      -7.798   7.615   1.011  1.00  0.00      B       
ATOM   1354  HA1 GLY B  82      -7.754   6.187  -0.013  1.00  0.00      B       
ATOM   1355  N   GLY B  82      -6.046   7.363  -0.073  1.00  0.00      B       
ATOM   1356  O   GLY B  82      -7.141   6.232   2.981  1.00  0.00      B       
ATOM   1357  C   ILE B  83      -4.533   4.849   3.621  1.00  0.00      B       
ATOM   1358  CA  ILE B  83      -5.406   4.068   2.633  1.00  0.00      B       
ATOM   1359  CB  ILE B  83      -4.597   2.883   2.037  1.00  0.00      B       
ATOM   1360  CD1 ILE B  83      -6.748   1.557   1.501  1.00  0.00      B       
ATOM   1361  CG1 ILE B  83      -5.428   2.112   0.989  1.00  0.00      B       
ATOM   1362  CG2 ILE B  83      -4.112   1.939   3.134  1.00  0.00      B       
ATOM   1363  HN  ILE B  83      -5.629   4.801   0.654  1.00  0.00      B       
ATOM   1364  HA  ILE B  83      -6.257   3.665   3.164  1.00  0.00      B       
ATOM   1365  HB  ILE B  83      -3.724   3.293   1.550  1.00  0.00      B       
ATOM   1366 HD11 ILE B  83      -6.581   1.029   2.429  1.00  0.00      B       
ATOM   1367 HD12 ILE B  83      -7.163   0.879   0.770  1.00  0.00      B       
ATOM   1368 HD13 ILE B  83      -7.439   2.370   1.671  1.00  0.00      B       
ATOM   1369 HG12 ILE B  83      -5.652   2.773   0.165  1.00  0.00      B       
ATOM   1370 HG11 ILE B  83      -4.843   1.281   0.621  1.00  0.00      B       
ATOM   1371 HG21 ILE B  83      -3.292   2.398   3.666  1.00  0.00      B       
ATOM   1372 HG22 ILE B  83      -3.781   1.011   2.691  1.00  0.00      B       
ATOM   1373 HG23 ILE B  83      -4.920   1.741   3.822  1.00  0.00      B       
ATOM   1374  N   ILE B  83      -5.911   4.954   1.581  1.00  0.00      B       
ATOM   1375  O   ILE B  83      -4.578   4.605   4.832  1.00  0.00      B       
ATOM   1376  C   GLY B  84      -3.670   7.499   4.885  1.00  0.00      B       
ATOM   1377  CA  GLY B  84      -2.886   6.614   3.932  1.00  0.00      B       
ATOM   1378  HN  GLY B  84      -3.764   5.942   2.124  1.00  0.00      B       
ATOM   1379  HA2 GLY B  84      -2.242   5.965   4.507  1.00  0.00      B       
ATOM   1380  HA1 GLY B  84      -2.274   7.239   3.298  1.00  0.00      B       
ATOM   1381  N   GLY B  84      -3.752   5.797   3.094  1.00  0.00      B       
ATOM   1382  O   GLY B  84      -3.360   7.564   6.075  1.00  0.00      B       
ATOM   1383  C   LEU B  85      -6.461   8.239   6.076  1.00  0.00      B       
ATOM   1384  CA  LEU B  85      -5.540   9.052   5.165  1.00  0.00      B       
ATOM   1385  CB  LEU B  85      -6.377   9.972   4.267  1.00  0.00      B       
ATOM   1386  CD1 LEU B  85      -6.354  11.602   2.362  1.00  0.00      B       
ATOM   1387  CD2 LEU B  85      -5.371  12.259   4.562  1.00  0.00      B       
ATOM   1388  CG  LEU B  85      -5.605  11.109   3.590  1.00  0.00      B       
ATOM   1389  HN  LEU B  85      -4.886   8.080   3.398  1.00  0.00      B       
ATOM   1390  HA  LEU B  85      -4.893   9.658   5.780  1.00  0.00      B       
ATOM   1391  HB2 LEU B  85      -6.833   9.367   3.498  1.00  0.00      B       
ATOM   1392  HB1 LEU B  85      -7.159  10.409   4.869  1.00  0.00      B       
ATOM   1393 HD11 LEU B  85      -5.786  12.384   1.882  1.00  0.00      B       
ATOM   1394 HD12 LEU B  85      -7.318  11.987   2.660  1.00  0.00      B       
ATOM   1395 HD13 LEU B  85      -6.492  10.782   1.671  1.00  0.00      B       
ATOM   1396 HD21 LEU B  85      -6.319  12.594   4.957  1.00  0.00      B       
ATOM   1397 HD22 LEU B  85      -4.888  13.075   4.045  1.00  0.00      B       
ATOM   1398 HD23 LEU B  85      -4.742  11.923   5.372  1.00  0.00      B       
ATOM   1399  HG  LEU B  85      -4.642  10.741   3.268  1.00  0.00      B       
ATOM   1400  N   LEU B  85      -4.695   8.173   4.356  1.00  0.00      B       
ATOM   1401  O   LEU B  85      -6.914   8.732   7.110  1.00  0.00      B       
ATOM   1402  C   PHE B  86      -6.873   5.598   7.715  1.00  0.00      B       
ATOM   1403  CA  PHE B  86      -7.589   6.099   6.459  1.00  0.00      B       
ATOM   1404  CB  PHE B  86      -8.038   4.911   5.606  1.00  0.00      B       
ATOM   1405  CD1 PHE B  86      -9.872   5.598   4.034  1.00  0.00      B       
ATOM   1406  CD2 PHE B  86     -10.461   4.393   6.007  1.00  0.00      B       
ATOM   1407  CE1 PHE B  86     -11.204   5.651   3.666  1.00  0.00      B       
ATOM   1408  CE2 PHE B  86     -11.794   4.444   5.645  1.00  0.00      B       
ATOM   1409  CG  PHE B  86      -9.486   4.969   5.207  1.00  0.00      B       
ATOM   1410  CZ  PHE B  86     -12.165   5.073   4.473  1.00  0.00      B       
ATOM   1411  HN  PHE B  86      -6.347   6.665   4.838  1.00  0.00      B       
ATOM   1412  HA  PHE B  86      -8.460   6.662   6.760  1.00  0.00      B       
ATOM   1413  HB2 PHE B  86      -7.447   4.884   4.703  1.00  0.00      B       
ATOM   1414  HB1 PHE B  86      -7.881   3.998   6.161  1.00  0.00      B       
ATOM   1415  HD1 PHE B  86      -9.121   6.049   3.404  1.00  0.00      B       
ATOM   1416  HD2 PHE B  86     -10.172   3.901   6.924  1.00  0.00      B       
ATOM   1417  HE1 PHE B  86     -11.492   6.144   2.750  1.00  0.00      B       
ATOM   1418  HE2 PHE B  86     -12.543   3.990   6.276  1.00  0.00      B       
ATOM   1419  HZ  PHE B  86     -13.206   5.114   4.187  1.00  0.00      B       
ATOM   1420  N   PHE B  86      -6.731   6.991   5.680  1.00  0.00      B       
ATOM   1421  O   PHE B  86      -7.480   5.498   8.783  1.00  0.00      B       
ATOM   1422  C   ILE B  87      -4.256   5.968   9.556  1.00  0.00      B       
ATOM   1423  CA  ILE B  87      -4.781   4.803   8.711  1.00  0.00      B       
ATOM   1424  CB  ILE B  87      -3.587   3.930   8.246  1.00  0.00      B       
ATOM   1425  CD1 ILE B  87      -2.973   2.293   6.383  1.00  0.00      B       
ATOM   1426  CG1 ILE B  87      -4.062   2.826   7.292  1.00  0.00      B       
ATOM   1427  CG2 ILE B  87      -2.871   3.318   9.450  1.00  0.00      B       
ATOM   1428  HN  ILE B  87      -5.155   5.375   6.697  1.00  0.00      B       
ATOM   1429  HA  ILE B  87      -5.424   4.191   9.328  1.00  0.00      B       
ATOM   1430  HB  ILE B  87      -2.885   4.567   7.728  1.00  0.00      B       
ATOM   1431 HD11 ILE B  87      -2.609   3.089   5.750  1.00  0.00      B       
ATOM   1432 HD12 ILE B  87      -3.373   1.498   5.770  1.00  0.00      B       
ATOM   1433 HD13 ILE B  87      -2.159   1.910   6.983  1.00  0.00      B       
ATOM   1434 HG12 ILE B  87      -4.442   1.999   7.872  1.00  0.00      B       
ATOM   1435 HG11 ILE B  87      -4.853   3.217   6.668  1.00  0.00      B       
ATOM   1436 HG21 ILE B  87      -3.563   2.700  10.003  1.00  0.00      B       
ATOM   1437 HG22 ILE B  87      -2.503   4.107  10.090  1.00  0.00      B       
ATOM   1438 HG23 ILE B  87      -2.043   2.716   9.109  1.00  0.00      B       
ATOM   1439  N   ILE B  87      -5.580   5.286   7.580  1.00  0.00      B       
ATOM   1440  O   ILE B  87      -4.131   5.849  10.775  1.00  0.00      B       
ATOM   1441  C   ARG B  88      -4.490   8.894  10.515  1.00  0.00      B       
ATOM   1442  CA  ARG B  88      -3.439   8.280   9.589  1.00  0.00      B       
ATOM   1443  CB  ARG B  88      -2.971   9.323   8.572  1.00  0.00      B       
ATOM   1444  CD  ARG B  88      -1.162  10.121   7.020  1.00  0.00      B       
ATOM   1445  CG  ARG B  88      -1.579   9.057   8.023  1.00  0.00      B       
ATOM   1446  CZ  ARG B  88       0.780  10.658   5.588  1.00  0.00      B       
ATOM   1447  HN  ARG B  88      -4.075   7.123   7.926  1.00  0.00      B       
ATOM   1448  HA  ARG B  88      -2.592   7.972  10.184  1.00  0.00      B       
ATOM   1449  HB2 ARG B  88      -3.664   9.338   7.744  1.00  0.00      B       
ATOM   1450  HB1 ARG B  88      -2.968  10.294   9.045  1.00  0.00      B       
ATOM   1451  HD2 ARG B  88      -1.870  10.125   6.205  1.00  0.00      B       
ATOM   1452  HD1 ARG B  88      -1.172  11.083   7.510  1.00  0.00      B       
ATOM   1453  HE  ARG B  88       0.654   9.081   6.808  1.00  0.00      B       
ATOM   1454  HG2 ARG B  88      -0.874   9.053   8.841  1.00  0.00      B       
ATOM   1455  HG1 ARG B  88      -1.573   8.093   7.536  1.00  0.00      B       
ATOM   1456 HH11 ARG B  88      -0.748  11.978   5.441  1.00  0.00      B       
ATOM   1457 HH12 ARG B  88       0.630  12.325   4.450  1.00  0.00      B       
ATOM   1458 HH21 ARG B  88       2.462   9.541   5.506  1.00  0.00      B       
ATOM   1459 HH22 ARG B  88       2.451  10.942   4.488  1.00  0.00      B       
ATOM   1460  N   ARG B  88      -3.953   7.092   8.898  1.00  0.00      B       
ATOM   1461  NE  ARG B  88       0.177   9.875   6.484  1.00  0.00      B       
ATOM   1462  NH1 ARG B  88       0.170  11.743   5.121  1.00  0.00      B       
ATOM   1463  NH2 ARG B  88       1.996  10.355   5.158  1.00  0.00      B       
ATOM   1464  O   ARG B  88      -4.150   9.555  11.498  1.00  0.00      B       
ATOM   1465  C   ARG B  89      -7.154   8.305  12.209  1.00  0.00      B       
ATOM   1466  CA  ARG B  89      -6.873   9.193  10.996  1.00  0.00      B       
ATOM   1467  CB  ARG B  89      -8.136   9.319  10.141  1.00  0.00      B       
ATOM   1468  CD  ARG B  89      -9.416  10.618   8.412  1.00  0.00      B       
ATOM   1469  CG  ARG B  89      -8.142  10.542   9.238  1.00  0.00      B       
ATOM   1470  CZ  ARG B  89     -10.436  12.094   6.711  1.00  0.00      B       
ATOM   1471  HN  ARG B  89      -5.968   8.135   9.397  1.00  0.00      B       
ATOM   1472  HA  ARG B  89      -6.589  10.175  11.344  1.00  0.00      B       
ATOM   1473  HB2 ARG B  89      -8.225   8.440   9.519  1.00  0.00      B       
ATOM   1474  HB1 ARG B  89      -8.994   9.376  10.793  1.00  0.00      B       
ATOM   1475  HD2 ARG B  89      -9.489   9.729   7.804  1.00  0.00      B       
ATOM   1476  HD1 ARG B  89     -10.262  10.668   9.081  1.00  0.00      B       
ATOM   1477  HE  ARG B  89      -8.656  12.387   7.567  1.00  0.00      B       
ATOM   1478  HG2 ARG B  89      -8.069  11.430   9.850  1.00  0.00      B       
ATOM   1479  HG1 ARG B  89      -7.294  10.491   8.572  1.00  0.00      B       
ATOM   1480 HH11 ARG B  89     -11.572  10.495   7.206  1.00  0.00      B       
ATOM   1481 HH12 ARG B  89     -12.257  11.550   6.016  1.00  0.00      B       
ATOM   1482 HH21 ARG B  89      -9.558  13.771   6.005  1.00  0.00      B       
ATOM   1483 HH22 ARG B  89     -11.114  13.409   5.334  1.00  0.00      B       
ATOM   1484  N   ARG B  89      -5.766   8.668  10.194  1.00  0.00      B       
ATOM   1485  NE  ARG B  89      -9.433  11.791   7.538  1.00  0.00      B       
ATOM   1486  NH1 ARG B  89     -11.510  11.316   6.638  1.00  0.00      B       
ATOM   1487  NH2 ARG B  89     -10.364  13.181   5.955  1.00  0.00      B       
ATOM   1488  O   ARG B  89      -7.803   8.736  13.165  1.00  0.00      B       
ATOM   1489  C   ARG B  90      -5.852   6.330  14.384  1.00  0.00      B       
ATOM   1490  CA  ARG B  90      -6.855   6.106  13.250  1.00  0.00      B       
ATOM   1491  CB  ARG B  90      -6.730   4.674  12.724  1.00  0.00      B       
ATOM   1492  CD  ARG B  90      -7.749   2.792  11.405  1.00  0.00      B       
ATOM   1493  CG  ARG B  90      -7.926   4.218  11.902  1.00  0.00      B       
ATOM   1494  CZ  ARG B  90      -8.989   1.132  10.057  1.00  0.00      B       
ATOM   1495  HN  ARG B  90      -6.151   6.790  11.371  1.00  0.00      B       
ATOM   1496  HA  ARG B  90      -7.853   6.248  13.639  1.00  0.00      B       
ATOM   1497  HB2 ARG B  90      -5.848   4.607  12.104  1.00  0.00      B       
ATOM   1498  HB1 ARG B  90      -6.621   4.003  13.563  1.00  0.00      B       
ATOM   1499  HD2 ARG B  90      -6.860   2.745  10.794  1.00  0.00      B       
ATOM   1500  HD1 ARG B  90      -7.634   2.139  12.258  1.00  0.00      B       
ATOM   1501  HE  ARG B  90      -9.632   2.974  10.488  1.00  0.00      B       
ATOM   1502  HG2 ARG B  90      -8.812   4.266  12.517  1.00  0.00      B       
ATOM   1503  HG1 ARG B  90      -8.038   4.875  11.053  1.00  0.00      B       
ATOM   1504 HH11 ARG B  90      -7.196   0.478  10.731  1.00  0.00      B       
ATOM   1505 HH12 ARG B  90      -8.092  -0.660   9.782  1.00  0.00      B       
ATOM   1506 HH21 ARG B  90     -10.805   1.476   9.242  1.00  0.00      B       
ATOM   1507 HH22 ARG B  90     -10.140  -0.094   8.938  1.00  0.00      B       
ATOM   1508  N   ARG B  90      -6.660   7.066  12.161  1.00  0.00      B       
ATOM   1509  NE  ARG B  90      -8.893   2.341  10.613  1.00  0.00      B       
ATOM   1510  NH1 ARG B  90      -8.012   0.244  10.201  1.00  0.00      B       
ATOM   1511  NH2 ARG B  90     -10.067   0.812   9.355  1.00  0.00      B       
ATOM   1512  O   ARG B  90      -6.089   5.915  15.520  1.00  0.00      B       
ATOM   1513  C   HIS B  91      -4.138   8.322  16.072  1.00  0.00      B       
ATOM   1514  CA  HIS B  91      -3.689   7.267  15.057  1.00  0.00      B       
ATOM   1515  CB  HIS B  91      -2.409   7.731  14.360  1.00  0.00      B       
ATOM   1516  CD2 HIS B  91      -1.731   6.012  12.539  1.00  0.00      B       
ATOM   1517  CE1 HIS B  91      -0.078   5.048  13.609  1.00  0.00      B       
ATOM   1518  CG  HIS B  91      -1.623   6.614  13.747  1.00  0.00      B       
ATOM   1519  HN  HIS B  91      -4.607   7.294  13.146  1.00  0.00      B       
ATOM   1520  HA  HIS B  91      -3.483   6.347  15.585  1.00  0.00      B       
ATOM   1521  HB2 HIS B  91      -2.667   8.425  13.574  1.00  0.00      B       
ATOM   1522  HB1 HIS B  91      -1.776   8.229  15.079  1.00  0.00      B       
ATOM   1523  HD1 HIS B  91      -0.251   6.198  15.292  1.00  0.00      B       
ATOM   1524  HD2 HIS B  91      -2.449   6.250  11.767  1.00  0.00      B       
ATOM   1525  HE1 HIS B  91       0.747   4.395  13.851  1.00  0.00      B       
ATOM   1526  HE2 HIS B  91      -0.654   4.387  11.758  1.00  0.00      B       
ATOM   1527  N   HIS B  91      -4.733   6.988  14.069  1.00  0.00      B       
ATOM   1528  ND1 HIS B  91      -0.577   5.986  14.393  1.00  0.00      B       
ATOM   1529  NE2 HIS B  91      -0.760   5.042  12.479  1.00  0.00      B       
ATOM   1530  O   HIS B  91      -3.682   8.322  17.216  1.00  0.00      B       
ATOM   1531  C   ILE B  92      -6.696   9.766  17.384  1.00  0.00      B       
ATOM   1532  CA  ILE B  92      -5.544  10.277  16.513  1.00  0.00      B       
ATOM   1533  CB  ILE B  92      -6.026  11.507  15.699  1.00  0.00      B       
ATOM   1534  CD1 ILE B  92      -5.723  12.374  13.316  1.00  0.00      B       
ATOM   1535  CG1 ILE B  92      -5.052  11.817  14.556  1.00  0.00      B       
ATOM   1536  CG2 ILE B  92      -6.178  12.723  16.610  1.00  0.00      B       
ATOM   1537  HN  ILE B  92      -5.352   9.161  14.718  1.00  0.00      B       
ATOM   1538  HA  ILE B  92      -4.737  10.595  17.157  1.00  0.00      B       
ATOM   1539  HB  ILE B  92      -6.997  11.276  15.284  1.00  0.00      B       
ATOM   1540 HD11 ILE B  92      -6.546  11.735  13.035  1.00  0.00      B       
ATOM   1541 HD12 ILE B  92      -5.007  12.417  12.508  1.00  0.00      B       
ATOM   1542 HD13 ILE B  92      -6.091  13.367  13.523  1.00  0.00      B       
ATOM   1543 HG12 ILE B  92      -4.330  12.545  14.895  1.00  0.00      B       
ATOM   1544 HG11 ILE B  92      -4.536  10.910  14.276  1.00  0.00      B       
ATOM   1545 HG21 ILE B  92      -6.515  13.568  16.028  1.00  0.00      B       
ATOM   1546 HG22 ILE B  92      -5.225  12.955  17.062  1.00  0.00      B       
ATOM   1547 HG23 ILE B  92      -6.900  12.506  17.382  1.00  0.00      B       
ATOM   1548  N   ILE B  92      -5.031   9.216  15.643  1.00  0.00      B       
ATOM   1549  O   ILE B  92      -6.964  10.316  18.454  1.00  0.00      B       
ATOM   1550  C   VAL B  93      -8.029   6.935  18.493  1.00  0.00      B       
ATOM   1551  CA  VAL B  93      -8.491   8.125  17.647  1.00  0.00      B       
ATOM   1552  CB  VAL B  93      -9.619   7.662  16.690  1.00  0.00      B       
ATOM   1553  CG1 VAL B  93     -10.939   7.515  17.437  1.00  0.00      B       
ATOM   1554  CG2 VAL B  93      -9.778   8.627  15.521  1.00  0.00      B       
ATOM   1555  HN  VAL B  93      -7.104   8.326  16.055  1.00  0.00      B       
ATOM   1556  HA  VAL B  93      -8.894   8.883  18.302  1.00  0.00      B       
ATOM   1557  HB  VAL B  93      -9.350   6.693  16.292  1.00  0.00      B       
ATOM   1558 HG11 VAL B  93     -11.708   7.191  16.750  1.00  0.00      B       
ATOM   1559 HG12 VAL B  93     -11.218   8.465  17.866  1.00  0.00      B       
ATOM   1560 HG13 VAL B  93     -10.829   6.783  18.223  1.00  0.00      B       
ATOM   1561 HG21 VAL B  93      -8.851   8.677  14.968  1.00  0.00      B       
ATOM   1562 HG22 VAL B  93     -10.026   9.609  15.897  1.00  0.00      B       
ATOM   1563 HG23 VAL B  93     -10.567   8.281  14.871  1.00  0.00      B       
ATOM   1564  N   VAL B  93      -7.369   8.715  16.915  1.00  0.00      B       
ATOM   1565  O   VAL B  93      -8.800   6.391  19.288  1.00  0.00      B       
ATOM   1566  C   ARG B  94      -5.507   5.903  20.339  1.00  0.00      B       
ATOM   1567  CA  ARG B  94      -6.195   5.418  19.063  1.00  0.00      B       
ATOM   1568  CB  ARG B  94      -5.199   4.654  18.184  1.00  0.00      B       
ATOM   1569  CD  ARG B  94      -4.090   2.466  17.632  1.00  0.00      B       
ATOM   1570  CG  ARG B  94      -5.156   3.159  18.467  1.00  0.00      B       
ATOM   1571  CZ  ARG B  94      -3.358   0.162  17.118  1.00  0.00      B       
ATOM   1572  HN  ARG B  94      -6.204   7.017  17.674  1.00  0.00      B       
ATOM   1573  HA  ARG B  94      -7.004   4.755  19.335  1.00  0.00      B       
ATOM   1574  HB2 ARG B  94      -5.469   4.795  17.149  1.00  0.00      B       
ATOM   1575  HB1 ARG B  94      -4.211   5.058  18.347  1.00  0.00      B       
ATOM   1576  HD2 ARG B  94      -4.264   2.690  16.591  1.00  0.00      B       
ATOM   1577  HD1 ARG B  94      -3.121   2.843  17.925  1.00  0.00      B       
ATOM   1578  HE  ARG B  94      -4.718   0.654  18.494  1.00  0.00      B       
ATOM   1579  HG2 ARG B  94      -4.936   3.007  19.512  1.00  0.00      B       
ATOM   1580  HG1 ARG B  94      -6.119   2.731  18.232  1.00  0.00      B       
ATOM   1581 HH11 ARG B  94      -2.449   1.588  16.005  1.00  0.00      B       
ATOM   1582 HH12 ARG B  94      -1.959  -0.040  15.670  1.00  0.00      B       
ATOM   1583 HH21 ARG B  94      -4.072  -1.482  18.051  1.00  0.00      B       
ATOM   1584 HH22 ARG B  94      -2.880  -1.780  16.830  1.00  0.00      B       
ATOM   1585  N   ARG B  94      -6.766   6.539  18.319  1.00  0.00      B       
ATOM   1586  NE  ARG B  94      -4.110   1.015  17.815  1.00  0.00      B       
ATOM   1587  NH1 ARG B  94      -2.519   0.607  16.187  1.00  0.00      B       
ATOM   1588  NH2 ARG B  94      -3.443  -1.140  17.352  1.00  0.00      B       
ATOM   1589  O   ARG B  94      -5.154   7.079  20.456  1.00  0.00      B       
ATOM   1590  C   LYS B  95      -3.162   5.115  22.476  1.00  0.00      B       
ATOM   1591  CA  LYS B  95      -4.674   5.310  22.562  1.00  0.00      B       
ATOM   1592  CB  LYS B  95      -5.248   4.442  23.686  1.00  0.00      B       
ATOM   1593  CD  LYS B  95      -7.170   3.956  25.231  1.00  0.00      B       
ATOM   1594  CE  LYS B  95      -8.570   4.362  25.661  1.00  0.00      B       
ATOM   1595  CG  LYS B  95      -6.649   4.849  24.117  1.00  0.00      B       
ATOM   1596  HN  LYS B  95      -5.622   4.068  21.131  1.00  0.00      B       
ATOM   1597  HA  LYS B  95      -4.879   6.347  22.781  1.00  0.00      B       
ATOM   1598  HB2 LYS B  95      -5.282   3.416  23.351  1.00  0.00      B       
ATOM   1599  HB1 LYS B  95      -4.598   4.510  24.545  1.00  0.00      B       
ATOM   1600  HD2 LYS B  95      -7.193   2.936  24.881  1.00  0.00      B       
ATOM   1601  HD1 LYS B  95      -6.506   4.032  26.081  1.00  0.00      B       
ATOM   1602  HE2 LYS B  95      -8.546   5.384  26.008  1.00  0.00      B       
ATOM   1603  HE1 LYS B  95      -9.231   4.287  24.809  1.00  0.00      B       
ATOM   1604  HG2 LYS B  95      -6.625   5.869  24.468  1.00  0.00      B       
ATOM   1605  HG1 LYS B  95      -7.313   4.774  23.268  1.00  0.00      B       
ATOM   1606  HZ1 LYS B  95      -8.468   3.556  27.586  1.00  0.00      B       
ATOM   1607  HZ2 LYS B  95      -9.127   2.503  26.437  1.00  0.00      B       
ATOM   1608  HZ3 LYS B  95     -10.046   3.794  27.026  1.00  0.00      B       
ATOM   1609  N   LYS B  95      -5.319   4.986  21.290  1.00  0.00      B       
ATOM   1610  NZ  LYS B  95      -9.089   3.493  26.754  1.00  0.00      B       
ATOM   1611  O   LYS B  95      -2.675   4.309  21.682  1.00  0.00      B       
ATOM   1612  C   ARG B  96      -0.488   4.722  24.326  1.00  0.00      B       
ATOM   1613  CA  ARG B  96      -0.970   5.784  23.333  1.00  0.00      B       
ATOM   1614  CB  ARG B  96      -0.375   7.150  23.693  1.00  0.00      B       
ATOM   1615  CD  ARG B  96       0.141   9.504  22.981  1.00  0.00      B       
ATOM   1616  CG  ARG B  96      -0.461   8.171  22.569  1.00  0.00      B       
ATOM   1617  CZ  ARG B  96       0.520  11.746  22.009  1.00  0.00      B       
ATOM   1618  HN  ARG B  96      -2.880   6.483  23.908  1.00  0.00      B       
ATOM   1619  HA  ARG B  96      -0.639   5.510  22.345  1.00  0.00      B       
ATOM   1620  HB2 ARG B  96      -0.904   7.545  24.549  1.00  0.00      B       
ATOM   1621  HB1 ARG B  96       0.665   7.019  23.953  1.00  0.00      B       
ATOM   1622  HD2 ARG B  96      -0.395   9.876  23.841  1.00  0.00      B       
ATOM   1623  HD1 ARG B  96       1.177   9.351  23.243  1.00  0.00      B       
ATOM   1624  HE  ARG B  96      -0.351  10.216  21.065  1.00  0.00      B       
ATOM   1625  HG2 ARG B  96       0.078   7.794  21.712  1.00  0.00      B       
ATOM   1626  HG1 ARG B  96      -1.499   8.319  22.308  1.00  0.00      B       
ATOM   1627 HH11 ARG B  96       1.179  11.547  23.911  1.00  0.00      B       
ATOM   1628 HH12 ARG B  96       1.429  13.106  23.200  1.00  0.00      B       
ATOM   1629 HH21 ARG B  96      -0.022  12.265  20.132  1.00  0.00      B       
ATOM   1630 HH22 ARG B  96       0.747  13.513  21.055  1.00  0.00      B       
ATOM   1631  N   ARG B  96      -2.429   5.863  23.304  1.00  0.00      B       
ATOM   1632  NE  ARG B  96       0.063  10.496  21.908  1.00  0.00      B       
ATOM   1633  NH1 ARG B  96       1.089  12.168  23.132  1.00  0.00      B       
ATOM   1634  NH2 ARG B  96       0.406  12.576  20.981  1.00  0.00      B       
ATOM   1635  O   ARG B  96       0.679   4.715  24.727  1.00  0.00      B       
ATOM   1636  C   THR B  97      -0.403   1.560  24.962  1.00  0.00      B       
ATOM   1637  CA  THR B  97      -1.070   2.749  25.655  1.00  0.00      B       
ATOM   1638  CB  THR B  97      -2.329   2.251  26.395  1.00  0.00      B       
ATOM   1639  CG2 THR B  97      -2.784   3.261  27.438  1.00  0.00      B       
ATOM   1640  HN  THR B  97      -2.301   3.871  24.345  1.00  0.00      B       
ATOM   1641  HA  THR B  97      -0.387   3.151  26.389  1.00  0.00      B       
ATOM   1642  HB  THR B  97      -2.087   1.324  26.897  1.00  0.00      B       
ATOM   1643  HG1 THR B  97      -4.170   2.496  25.731  1.00  0.00      B       
ATOM   1644 HG21 THR B  97      -1.995   3.415  28.159  1.00  0.00      B       
ATOM   1645 HG22 THR B  97      -3.664   2.889  27.941  1.00  0.00      B       
ATOM   1646 HG23 THR B  97      -3.016   4.199  26.954  1.00  0.00      B       
ATOM   1647  N   THR B  97      -1.393   3.818  24.709  1.00  0.00      B       
ATOM   1648  O   THR B  97       0.210   0.718  25.616  1.00  0.00      B       
ATOM   1649  OG1 THR B  97      -3.386   2.012  25.460  1.00  0.00      B       
ATOM   1650  C   LEU B  98       1.476   0.785  22.416  1.00  0.00      B       
ATOM   1651  CA  LEU B  98       0.056   0.424  22.842  1.00  0.00      B       
ATOM   1652  CB  LEU B  98      -0.812   0.132  21.613  1.00  0.00      B       
ATOM   1653  CD1 LEU B  98      -1.572  -2.246  21.953  1.00  0.00      B       
ATOM   1654  CD2 LEU B  98      -1.199  -1.368  19.640  1.00  0.00      B       
ATOM   1655  CG  LEU B  98      -0.739  -1.308  21.088  1.00  0.00      B       
ATOM   1656  HN  LEU B  98      -0.992   2.227  23.177  1.00  0.00      B       
ATOM   1657  HA  LEU B  98       0.094  -0.455  23.464  1.00  0.00      B       
ATOM   1658  HB2 LEU B  98      -1.840   0.349  21.865  1.00  0.00      B       
ATOM   1659  HB1 LEU B  98      -0.507   0.795  20.818  1.00  0.00      B       
ATOM   1660 HD11 LEU B  98      -2.547  -1.812  22.120  1.00  0.00      B       
ATOM   1661 HD12 LEU B  98      -1.078  -2.399  22.902  1.00  0.00      B       
ATOM   1662 HD13 LEU B  98      -1.684  -3.196  21.450  1.00  0.00      B       
ATOM   1663 HD21 LEU B  98      -2.231  -1.053  19.576  1.00  0.00      B       
ATOM   1664 HD22 LEU B  98      -1.109  -2.380  19.274  1.00  0.00      B       
ATOM   1665 HD23 LEU B  98      -0.586  -0.712  19.039  1.00  0.00      B       
ATOM   1666  HG  LEU B  98       0.287  -1.644  21.126  1.00  0.00      B       
ATOM   1667  N   LEU B  98      -0.527   1.505  23.635  1.00  0.00      B       
ATOM   1668  O   LEU B  98       2.235  -0.063  21.956  1.00  0.00      B       
ATOM   1669  C   ARG B  99       3.902   2.706  23.531  1.00  0.00      B       
ATOM   1670  CA  ARG B  99       3.097   2.625  22.252  1.00  0.00      B       
ATOM   1671  CB  ARG B  99       2.949   4.013  21.623  1.00  0.00      B       
ATOM   1672  CD  ARG B  99       2.146   5.356  19.653  1.00  0.00      B       
ATOM   1673  CG  ARG B  99       2.538   3.976  20.159  1.00  0.00      B       
ATOM   1674  CZ  ARG B  99       0.003   6.549  19.347  1.00  0.00      B       
ATOM   1675  HN  ARG B  99       1.144   2.642  22.984  1.00  0.00      B       
ATOM   1676  HA  ARG B  99       3.591   1.964  21.558  1.00  0.00      B       
ATOM   1677  HB2 ARG B  99       2.200   4.566  22.170  1.00  0.00      B       
ATOM   1678  HB1 ARG B  99       3.893   4.531  21.696  1.00  0.00      B       
ATOM   1679  HD2 ARG B  99       2.830   6.083  20.065  1.00  0.00      B       
ATOM   1680  HD1 ARG B  99       2.219   5.364  18.576  1.00  0.00      B       
ATOM   1681  HE  ARG B  99       0.425   5.316  20.860  1.00  0.00      B       
ATOM   1682  HG2 ARG B  99       3.366   3.610  19.571  1.00  0.00      B       
ATOM   1683  HG1 ARG B  99       1.694   3.310  20.049  1.00  0.00      B       
ATOM   1684 HH11 ARG B  99       1.371   6.920  17.902  1.00  0.00      B       
ATOM   1685 HH12 ARG B  99      -0.145   7.739  17.717  1.00  0.00      B       
ATOM   1686 HH21 ARG B  99      -1.564   6.392  20.612  1.00  0.00      B       
ATOM   1687 HH22 ARG B  99      -1.809   7.439  19.255  1.00  0.00      B       
ATOM   1688  N   ARG B  99       1.794   2.065  22.575  1.00  0.00      B       
ATOM   1689  NE  ARG B  99       0.782   5.717  20.040  1.00  0.00      B       
ATOM   1690  NH1 ARG B  99       0.446   7.116  18.230  1.00  0.00      B       
ATOM   1691  NH2 ARG B  99      -1.224   6.815  19.773  1.00  0.00      B       
ATOM   1692  O   ARG B  99       5.123   2.540  23.535  1.00  0.00      B       
ATOM   1693  C   ARG B 100       4.067   1.617  26.418  1.00  0.00      B       
ATOM   1694  CA  ARG B 100       3.782   3.036  25.953  1.00  0.00      B       
ATOM   1695  CB  ARG B 100       2.853   3.745  26.943  1.00  0.00      B       
ATOM   1696  CD  ARG B 100       1.912   5.916  27.801  1.00  0.00      B       
ATOM   1697  CG  ARG B 100       2.849   5.259  26.798  1.00  0.00      B       
ATOM   1698  CZ  ARG B 100       1.845   6.430  30.218  1.00  0.00      B       
ATOM   1699  HN  ARG B 100       2.206   3.106  24.534  1.00  0.00      B       
ATOM   1700  HA  ARG B 100       4.713   3.579  25.875  1.00  0.00      B       
ATOM   1701  HB2 ARG B 100       1.846   3.388  26.791  1.00  0.00      B       
ATOM   1702  HB1 ARG B 100       3.164   3.503  27.948  1.00  0.00      B       
ATOM   1703  HD2 ARG B 100       1.737   6.937  27.494  1.00  0.00      B       
ATOM   1704  HD1 ARG B 100       0.977   5.377  27.804  1.00  0.00      B       
ATOM   1705  HE  ARG B 100       3.351   5.512  29.280  1.00  0.00      B       
ATOM   1706  HG2 ARG B 100       3.850   5.629  26.961  1.00  0.00      B       
ATOM   1707  HG1 ARG B 100       2.528   5.515  25.798  1.00  0.00      B       
ATOM   1708 HH11 ARG B 100       0.202   7.026  29.200  1.00  0.00      B       
ATOM   1709 HH12 ARG B 100       0.187   7.370  30.897  1.00  0.00      B       
ATOM   1710 HH21 ARG B 100       3.328   5.965  31.510  1.00  0.00      B       
ATOM   1711 HH22 ARG B 100       1.961   6.769  32.208  1.00  0.00      B       
ATOM   1712  N   ARG B 100       3.180   2.969  24.628  1.00  0.00      B       
ATOM   1713  NE  ARG B 100       2.467   5.916  29.156  1.00  0.00      B       
ATOM   1714  NH1 ARG B 100       0.646   6.988  30.095  1.00  0.00      B       
ATOM   1715  NH2 ARG B 100       2.426   6.384  31.409  1.00  0.00      B       
ATOM   1716  O   ARG B 100       4.903   1.382  27.290  1.00  0.00      B       
ATOM   1717  C   LEU B 101       4.236  -1.390  24.916  1.00  0.00      B       
ATOM   1718  CA  LEU B 101       3.493  -0.736  26.073  1.00  0.00      B       
ATOM   1719  CB  LEU B 101       2.131  -1.415  26.266  1.00  0.00      B       
ATOM   1720  CD1 LEU B 101      -0.004  -1.520  27.579  1.00  0.00      B       
ATOM   1721  CD2 LEU B 101       2.155  -2.126  28.681  1.00  0.00      B       
ATOM   1722  CG  LEU B 101       1.488  -1.228  27.645  1.00  0.00      B       
ATOM   1723  HN  LEU B 101       2.670   0.960  25.152  1.00  0.00      B       
ATOM   1724  HA  LEU B 101       4.075  -0.842  26.972  1.00  0.00      B       
ATOM   1725  HB2 LEU B 101       1.453  -1.025  25.521  1.00  0.00      B       
ATOM   1726  HB1 LEU B 101       2.255  -2.474  26.092  1.00  0.00      B       
ATOM   1727 HD11 LEU B 101      -0.158  -2.529  27.225  1.00  0.00      B       
ATOM   1728 HD12 LEU B 101      -0.478  -0.824  26.902  1.00  0.00      B       
ATOM   1729 HD13 LEU B 101      -0.435  -1.415  28.564  1.00  0.00      B       
ATOM   1730 HD21 LEU B 101       3.172  -1.799  28.839  1.00  0.00      B       
ATOM   1731 HD22 LEU B 101       2.155  -3.146  28.326  1.00  0.00      B       
ATOM   1732 HD23 LEU B 101       1.609  -2.069  29.610  1.00  0.00      B       
ATOM   1733  HG  LEU B 101       1.613  -0.202  27.959  1.00  0.00      B       
ATOM   1734  N   LEU B 101       3.338   0.681  25.807  1.00  0.00      B       
ATOM   1735  O   LEU B 101       4.795  -2.478  25.065  1.00  0.00      B       
ATOM   1736  C   LEU B 102       6.433  -1.354  22.825  1.00  0.00      B       
ATOM   1737  CA  LEU B 102       4.932  -1.237  22.565  1.00  0.00      B       
ATOM   1738  CB  LEU B 102       4.685  -0.340  21.346  1.00  0.00      B       
ATOM   1739  CD1 LEU B 102       3.947  -0.498  18.954  1.00  0.00      B       
ATOM   1740  CD2 LEU B 102       6.372  -0.698  19.519  1.00  0.00      B       
ATOM   1741  CG  LEU B 102       4.952  -0.990  19.983  1.00  0.00      B       
ATOM   1742  HN  LEU B 102       3.755   0.152  23.691  1.00  0.00      B       
ATOM   1743  HA  LEU B 102       4.540  -2.221  22.363  1.00  0.00      B       
ATOM   1744  HB2 LEU B 102       3.654  -0.021  21.370  1.00  0.00      B       
ATOM   1745  HB1 LEU B 102       5.317   0.531  21.434  1.00  0.00      B       
ATOM   1746 HD11 LEU B 102       2.947  -0.743  19.280  1.00  0.00      B       
ATOM   1747 HD12 LEU B 102       4.141  -0.973  18.003  1.00  0.00      B       
ATOM   1748 HD13 LEU B 102       4.037   0.573  18.845  1.00  0.00      B       
ATOM   1749 HD21 LEU B 102       6.544  -1.173  18.565  1.00  0.00      B       
ATOM   1750 HD22 LEU B 102       7.074  -1.082  20.244  1.00  0.00      B       
ATOM   1751 HD23 LEU B 102       6.506   0.369  19.419  1.00  0.00      B       
ATOM   1752  HG  LEU B 102       4.841  -2.060  20.073  1.00  0.00      B       
ATOM   1753  N   LEU B 102       4.239  -0.715  23.752  1.00  0.00      B       
ATOM   1754  O   LEU B 102       7.053  -2.366  22.493  1.00  0.00      B       
ATOM   1755  C   GLN B 103       8.668  -0.805  25.154  1.00  0.00      B       
ATOM   1756  CA  GLN B 103       8.424  -0.283  23.740  1.00  0.00      B       
ATOM   1757  CB  GLN B 103       8.974   1.139  23.602  1.00  0.00      B       
ATOM   1758  CD  GLN B 103      10.947   2.614  23.039  1.00  0.00      B       
ATOM   1759  CG  GLN B 103      10.430   1.194  23.165  1.00  0.00      B       
ATOM   1760  HN  GLN B 103       6.450   0.467  23.651  1.00  0.00      B       
ATOM   1761  HA  GLN B 103       8.934  -0.928  23.038  1.00  0.00      B       
ATOM   1762  HB2 GLN B 103       8.382   1.671  22.870  1.00  0.00      B       
ATOM   1763  HB1 GLN B 103       8.887   1.640  24.554  1.00  0.00      B       
ATOM   1764 HE21 GLN B 103      10.384   2.676  21.133  1.00  0.00      B       
ATOM   1765 HE22 GLN B 103      11.134   4.109  21.741  1.00  0.00      B       
ATOM   1766  HG2 GLN B 103      11.031   0.673  23.895  1.00  0.00      B       
ATOM   1767  HG1 GLN B 103      10.524   0.705  22.207  1.00  0.00      B       
ATOM   1768  N   GLN B 103       7.003  -0.309  23.421  1.00  0.00      B       
ATOM   1769  NE2 GLN B 103      10.808   3.191  21.852  1.00  0.00      B       
ATOM   1770  O   GLN B 103       9.807  -1.087  25.532  1.00  0.00      B       
ATOM   1771  OE1 GLN B 103      11.467   3.186  23.998  1.00  0.00      B       
ATOM   1772  C   GLU B 104       7.708  -2.951  27.366  1.00  0.00      B       
ATOM   1773  CA  GLU B 104       7.689  -1.422  27.312  1.00  0.00      B       
ATOM   1774  CB  GLU B 104       6.531  -0.888  28.158  1.00  0.00      B       
ATOM   1775  CD  GLU B 104       7.578   0.863  29.657  1.00  0.00      B       
ATOM   1776  CG  GLU B 104       6.930  -0.506  29.576  1.00  0.00      B       
ATOM   1777  HN  GLU B 104       6.700  -0.694  25.570  1.00  0.00      B       
ATOM   1778  HA  GLU B 104       8.617  -1.053  27.722  1.00  0.00      B       
ATOM   1779  HB2 GLU B 104       6.122  -0.012  27.675  1.00  0.00      B       
ATOM   1780  HB1 GLU B 104       5.764  -1.646  28.216  1.00  0.00      B       
ATOM   1781  HG2 GLU B 104       6.047  -0.505  30.199  1.00  0.00      B       
ATOM   1782  HG1 GLU B 104       7.630  -1.241  29.949  1.00  0.00      B       
ATOM   1783  N   GLU B 104       7.588  -0.934  25.934  1.00  0.00      B       
ATOM   1784  O   GLU B 104       8.499  -3.544  28.102  1.00  0.00      B       
ATOM   1785  OE1 GLU B 104       6.844   1.857  29.843  1.00  0.00      B       
ATOM   1786  OE2 GLU B 104       8.818   0.942  29.534  1.00  0.00      B       
ATOM   1787  C   ARG B 105       7.690  -5.640  25.507  1.00  0.00      B       
ATOM   1788  CA  ARG B 105       6.734  -5.040  26.541  1.00  0.00      B       
ATOM   1789  CB  ARG B 105       5.294  -5.467  26.237  1.00  0.00      B       
ATOM   1790  CD  ARG B 105       4.343  -6.594  28.279  1.00  0.00      B       
ATOM   1791  CG  ARG B 105       4.353  -5.334  27.426  1.00  0.00      B       
ATOM   1792  CZ  ARG B 105       3.245  -7.437  30.326  1.00  0.00      B       
ATOM   1793  HN  ARG B 105       6.232  -3.048  26.017  1.00  0.00      B       
ATOM   1794  HA  ARG B 105       7.007  -5.413  27.517  1.00  0.00      B       
ATOM   1795  HB2 ARG B 105       4.911  -4.856  25.433  1.00  0.00      B       
ATOM   1796  HB1 ARG B 105       5.295  -6.500  25.921  1.00  0.00      B       
ATOM   1797  HD2 ARG B 105       4.023  -7.425  27.666  1.00  0.00      B       
ATOM   1798  HD1 ARG B 105       5.344  -6.778  28.638  1.00  0.00      B       
ATOM   1799  HE  ARG B 105       2.952  -5.631  29.527  1.00  0.00      B       
ATOM   1800  HG2 ARG B 105       4.675  -4.503  28.036  1.00  0.00      B       
ATOM   1801  HG1 ARG B 105       3.353  -5.148  27.062  1.00  0.00      B       
ATOM   1802 HH11 ARG B 105       4.520  -8.755  29.469  1.00  0.00      B       
ATOM   1803 HH12 ARG B 105       3.733  -9.313  30.907  1.00  0.00      B       
ATOM   1804 HH21 ARG B 105       1.921  -6.367  31.417  1.00  0.00      B       
ATOM   1805 HH22 ARG B 105       2.259  -7.958  32.011  1.00  0.00      B       
ATOM   1806  N   ARG B 105       6.831  -3.580  26.583  1.00  0.00      B       
ATOM   1807  NE  ARG B 105       3.441  -6.475  29.424  1.00  0.00      B       
ATOM   1808  NH1 ARG B 105       3.885  -8.597  30.226  1.00  0.00      B       
ATOM   1809  NH2 ARG B 105       2.406  -7.238  31.334  1.00  0.00      B       
ATOM   1810  O   ARG B 105       7.893  -6.855  25.475  1.00  0.00      B       
ATOM   1811  C   GLU B 106      10.460  -5.864  24.225  1.00  0.00      B       
ATOM   1812  CA  GLU B 106       9.203  -5.223  23.623  1.00  0.00      B       
ATOM   1813  CB  GLU B 106       9.589  -4.044  22.725  1.00  0.00      B       
ATOM   1814  CD  GLU B 106      10.187  -3.253  20.401  1.00  0.00      B       
ATOM   1815  CG  GLU B 106       9.697  -4.408  21.253  1.00  0.00      B       
ATOM   1816  HN  GLU B 106       8.073  -3.826  24.748  1.00  0.00      B       
ATOM   1817  HA  GLU B 106       8.694  -5.963  23.024  1.00  0.00      B       
ATOM   1818  HB2 GLU B 106       8.843  -3.269  22.828  1.00  0.00      B       
ATOM   1819  HB1 GLU B 106      10.544  -3.656  23.049  1.00  0.00      B       
ATOM   1820  HG2 GLU B 106      10.388  -5.231  21.148  1.00  0.00      B       
ATOM   1821  HG1 GLU B 106       8.723  -4.710  20.897  1.00  0.00      B       
ATOM   1822  N   GLU B 106       8.273  -4.782  24.666  1.00  0.00      B       
ATOM   1823  O   GLU B 106      10.752  -7.031  23.958  1.00  0.00      B       
ATOM   1824  OE1 GLU B 106      11.417  -3.125  20.225  1.00  0.00      B       
ATOM   1825  OE2 GLU B 106       9.341  -2.477  19.910  1.00  0.00      B       
ATOM   1826  C   LEU B 107      12.614  -4.979  27.057  1.00  0.00      B       
ATOM   1827  CA  LEU B 107      12.419  -5.597  25.672  1.00  0.00      B       
ATOM   1828  CB  LEU B 107      13.642  -5.311  24.790  1.00  0.00      B       
ATOM   1829  CD1 LEU B 107      13.261  -5.424  22.314  1.00  0.00      B       
ATOM   1830  CD2 LEU B 107      15.196  -6.635  23.336  1.00  0.00      B       
ATOM   1831  CG  LEU B 107      13.758  -6.180  23.536  1.00  0.00      B       
ATOM   1832  HN  LEU B 107      10.911  -4.176  25.210  1.00  0.00      B       
ATOM   1833  HA  LEU B 107      12.310  -6.663  25.788  1.00  0.00      B       
ATOM   1834  HB2 LEU B 107      13.603  -4.276  24.483  1.00  0.00      B       
ATOM   1835  HB1 LEU B 107      14.530  -5.459  25.386  1.00  0.00      B       
ATOM   1836 HD11 LEU B 107      12.248  -5.096  22.483  1.00  0.00      B       
ATOM   1837 HD12 LEU B 107      13.292  -6.074  21.453  1.00  0.00      B       
ATOM   1838 HD13 LEU B 107      13.894  -4.567  22.141  1.00  0.00      B       
ATOM   1839 HD21 LEU B 107      15.263  -7.236  22.441  1.00  0.00      B       
ATOM   1840 HD22 LEU B 107      15.511  -7.220  24.187  1.00  0.00      B       
ATOM   1841 HD23 LEU B 107      15.837  -5.770  23.238  1.00  0.00      B       
ATOM   1842  HG  LEU B 107      13.142  -7.060  23.657  1.00  0.00      B       
ATOM   1843  N   LEU B 107      11.197  -5.097  25.035  1.00  0.00      B       
ATOM   1844  O   LEU B 107      13.741  -4.859  27.545  1.00  0.00      B       
ATOM   1845  C   VAL B 108      10.604  -4.744  29.971  1.00  0.00      B       
ATOM   1846  CA  VAL B 108      11.541  -3.996  29.019  1.00  0.00      B       
ATOM   1847  CB  VAL B 108      11.159  -2.493  28.983  1.00  0.00      B       
ATOM   1848  CG1 VAL B 108      11.614  -1.786  30.253  1.00  0.00      B       
ATOM   1849  CG2 VAL B 108      11.750  -1.807  27.757  1.00  0.00      B       
ATOM   1850  HN  VAL B 108      10.643  -4.734  27.245  1.00  0.00      B       
ATOM   1851  HA  VAL B 108      12.553  -4.080  29.392  1.00  0.00      B       
ATOM   1852  HB  VAL B 108      10.083  -2.419  28.925  1.00  0.00      B       
ATOM   1853 HG11 VAL B 108      12.686  -1.870  30.349  1.00  0.00      B       
ATOM   1854 HG12 VAL B 108      11.140  -2.245  31.109  1.00  0.00      B       
ATOM   1855 HG13 VAL B 108      11.338  -0.743  30.205  1.00  0.00      B       
ATOM   1856 HG21 VAL B 108      11.375  -0.796  27.694  1.00  0.00      B       
ATOM   1857 HG22 VAL B 108      11.465  -2.353  26.869  1.00  0.00      B       
ATOM   1858 HG23 VAL B 108      12.826  -1.788  27.838  1.00  0.00      B       
ATOM   1859  N   VAL B 108      11.506  -4.600  27.688  1.00  0.00      B       
ATOM   1860  O   VAL B 108       9.682  -4.158  30.548  1.00  0.00      B       
ATOM   1861  C   GLU B 109      10.682  -7.013  32.386  1.00  0.00      B       
ATOM   1862  CA  GLU B 109      10.037  -6.884  31.004  1.00  0.00      B       
ATOM   1863  CB  GLU B 109       9.846  -8.274  30.389  1.00  0.00      B       
ATOM   1864  CD  GLU B 109       9.559  -7.852  27.909  1.00  0.00      B       
ATOM   1865  CG  GLU B 109       8.895  -8.296  29.198  1.00  0.00      B       
ATOM   1866  HN  GLU B 109      11.595  -6.449  29.635  1.00  0.00      B       
ATOM   1867  HA  GLU B 109       9.072  -6.413  31.114  1.00  0.00      B       
ATOM   1868  HB2 GLU B 109      10.806  -8.643  30.060  1.00  0.00      B       
ATOM   1869  HB1 GLU B 109       9.456  -8.939  31.145  1.00  0.00      B       
ATOM   1870  HG2 GLU B 109       8.528  -9.303  29.067  1.00  0.00      B       
ATOM   1871  HG1 GLU B 109       8.066  -7.637  29.405  1.00  0.00      B       
ATOM   1872  N   GLU B 109      10.849  -6.044  30.127  1.00  0.00      B       
ATOM   1873  O   GLU B 109      11.906  -7.114  32.494  1.00  0.00      B       
ATOM   1874  OE1 GLU B 109       9.571  -6.633  27.636  1.00  0.00      B       
ATOM   1875  OE2 GLU B 109      10.066  -8.723  27.171  1.00  0.00      B       
ATOM   1876  C   PRO B 110      10.909  -8.522  35.162  1.00  0.00      B       
ATOM   1877  CA  PRO B 110      10.370  -7.126  34.844  1.00  0.00      B       
ATOM   1878  CB  PRO B 110       9.139  -6.819  35.701  1.00  0.00      B       
ATOM   1879  CD  PRO B 110       8.390  -6.882  33.429  1.00  0.00      B       
ATOM   1880  CG  PRO B 110       7.968  -7.159  34.846  1.00  0.00      B       
ATOM   1881  HA  PRO B 110      11.140  -6.394  35.043  1.00  0.00      B       
ATOM   1882  HB2 PRO B 110       9.155  -7.427  36.598  1.00  0.00      B       
ATOM   1883  HB1 PRO B 110       9.117  -5.772  35.960  1.00  0.00      B       
ATOM   1884  HD2 PRO B 110       7.959  -7.612  32.759  1.00  0.00      B       
ATOM   1885  HD1 PRO B 110       8.098  -5.883  33.137  1.00  0.00      B       
ATOM   1886  HG2 PRO B 110       7.717  -8.204  34.969  1.00  0.00      B       
ATOM   1887  HG1 PRO B 110       7.127  -6.535  35.107  1.00  0.00      B       
ATOM   1888  N   PRO B 110       9.865  -7.009  33.467  1.00  0.00      B       
ATOM   1889  O   PRO B 110      10.266  -9.528  34.860  1.00  0.00      B       
ATOM   1890  C   LEU B 111      13.455  -9.683  37.470  1.00  0.00      B       
ATOM   1891  CA  LEU B 111      12.733  -9.824  36.134  1.00  0.00      B       
ATOM   1892  CB  LEU B 111      13.713 -10.273  35.040  1.00  0.00      B       
ATOM   1893  CD1 LEU B 111      14.003 -10.401  32.552  1.00  0.00      B       
ATOM   1894  CD2 LEU B 111      12.701 -12.171  33.744  1.00  0.00      B       
ATOM   1895  CG  LEU B 111      13.068 -10.694  33.716  1.00  0.00      B       
ATOM   1896  HN  LEU B 111      12.542  -7.732  36.002  1.00  0.00      B       
ATOM   1897  HA  LEU B 111      11.956 -10.565  36.237  1.00  0.00      B       
ATOM   1898  HB2 LEU B 111      14.395  -9.459  34.842  1.00  0.00      B       
ATOM   1899  HB1 LEU B 111      14.281 -11.110  35.419  1.00  0.00      B       
ATOM   1900 HD11 LEU B 111      13.540 -10.718  31.630  1.00  0.00      B       
ATOM   1901 HD12 LEU B 111      14.930 -10.935  32.692  1.00  0.00      B       
ATOM   1902 HD13 LEU B 111      14.201  -9.340  32.509  1.00  0.00      B       
ATOM   1903 HD21 LEU B 111      13.593 -12.762  33.898  1.00  0.00      B       
ATOM   1904 HD22 LEU B 111      12.246 -12.447  32.805  1.00  0.00      B       
ATOM   1905 HD23 LEU B 111      12.005 -12.355  34.549  1.00  0.00      B       
ATOM   1906  HG  LEU B 111      12.162 -10.126  33.568  1.00  0.00      B       
ATOM   1907  N   LEU B 111      12.095  -8.567  35.770  1.00  0.00      B       
ATOM   1908  O   LEU B 111      14.647  -9.364  37.521  1.00  0.00      B       
ATOM   1909  C   THR B 112      12.754 -10.971  40.777  1.00  0.00      B       
ATOM   1910  CA  THR B 112      13.265  -9.827  39.899  1.00  0.00      B       
ATOM   1911  CB  THR B 112      12.910  -8.485  40.571  1.00  0.00      B       
ATOM   1912  CG2 THR B 112      13.738  -7.348  39.988  1.00  0.00      B       
ATOM   1913  HN  THR B 112      11.769 -10.132  38.431  1.00  0.00      B       
ATOM   1914  HA  THR B 112      14.341  -9.896  39.826  1.00  0.00      B       
ATOM   1915  HB  THR B 112      13.127  -8.561  41.627  1.00  0.00      B       
ATOM   1916  HG1 THR B 112      11.313  -7.346  40.786  1.00  0.00      B       
ATOM   1917 HG21 THR B 112      14.787  -7.548  40.147  1.00  0.00      B       
ATOM   1918 HG22 THR B 112      13.470  -6.422  40.475  1.00  0.00      B       
ATOM   1919 HG23 THR B 112      13.543  -7.267  38.929  1.00  0.00      B       
ATOM   1920  N   THR B 112      12.715  -9.914  38.548  1.00  0.00      B       
ATOM   1921  O   THR B 112      11.619 -11.421  40.613  1.00  0.00      B       
ATOM   1922  OG1 THR B 112      11.516  -8.202  40.400  1.00  0.00      B       
ATOM   1923  C   PRO B 113      12.142 -12.143  43.645  1.00  0.00      B       
ATOM   1924  CA  PRO B 113      13.210 -12.554  42.631  1.00  0.00      B       
ATOM   1925  CB  PRO B 113      14.524 -12.900  43.340  1.00  0.00      B       
ATOM   1926  CD  PRO B 113      14.968 -10.982  41.981  1.00  0.00      B       
ATOM   1927  CG  PRO B 113      15.350 -11.664  43.265  1.00  0.00      B       
ATOM   1928  HA  PRO B 113      12.861 -13.416  42.079  1.00  0.00      B       
ATOM   1929  HB2 PRO B 113      14.325 -13.172  44.370  1.00  0.00      B       
ATOM   1930  HB1 PRO B 113      15.021 -13.710  42.829  1.00  0.00      B       
ATOM   1931  HD2 PRO B 113      14.988  -9.909  42.103  1.00  0.00      B       
ATOM   1932  HD1 PRO B 113      15.631 -11.284  41.182  1.00  0.00      B       
ATOM   1933  HG2 PRO B 113      15.132 -11.026  44.112  1.00  0.00      B       
ATOM   1934  HG1 PRO B 113      16.398 -11.921  43.247  1.00  0.00      B       
ATOM   1935  N   PRO B 113      13.589 -11.457  41.725  1.00  0.00      B       
ATOM   1936  O   PRO B 113      12.351 -11.233  44.451  1.00  0.00      B       
ATOM   1937  C   SER B 114       9.840 -13.563  45.627  1.00  0.00      B       
ATOM   1938  CA  SER B 114       9.886 -12.539  44.494  1.00  0.00      B       
ATOM   1939  CB  SER B 114       8.562 -12.544  43.727  1.00  0.00      B       
ATOM   1940  HN  SER B 114      10.893 -13.524  42.913  1.00  0.00      B       
ATOM   1941  HA  SER B 114      10.044 -11.558  44.918  1.00  0.00      B       
ATOM   1942  HB2 SER B 114       8.652 -11.917  42.853  1.00  0.00      B       
ATOM   1943  HB1 SER B 114       8.328 -13.553  43.422  1.00  0.00      B       
ATOM   1944  HG  SER B 114       7.791 -11.264  44.995  1.00  0.00      B       
ATOM   1945  N   SER B 114      10.996 -12.818  43.586  1.00  0.00      B       
ATOM   1946  O   SER B 114       9.103 -13.391  46.600  1.00  0.00      B       
ATOM   1947  OG  SER B 114       7.502 -12.053  44.531  1.00  0.00      B       
ATOM   1948  C   GLY B 115      11.645 -16.778  46.157  1.00  0.00      B       
ATOM   1949  CA  GLY B 115      10.675 -15.666  46.505  1.00  0.00      B       
ATOM   1950  HN  GLY B 115      11.200 -14.702  44.693  1.00  0.00      B       
ATOM   1951  HA2 GLY B 115      10.971 -15.226  47.446  1.00  0.00      B       
ATOM   1952  HA1 GLY B 115       9.686 -16.087  46.612  1.00  0.00      B       
ATOM   1953  N   GLY B 115      10.634 -14.626  45.491  1.00  0.00      B       
ATOM   1954  O   GLY B 115      11.230 -17.866  45.752  1.00  0.00      B       
ATOM   1955  C   GLU B 116      14.929 -17.652  47.204  1.00  0.00      B       
ATOM   1956  CA  GLU B 116      13.980 -17.483  46.019  1.00  0.00      B       
ATOM   1957  CB  GLU B 116      14.768 -17.064  44.773  1.00  0.00      B       
ATOM   1958  CD  GLU B 116      14.803 -16.831  42.258  1.00  0.00      B       
ATOM   1959  CG  GLU B 116      14.001 -17.252  43.473  1.00  0.00      B       
ATOM   1960  HN  GLU B 116      13.199 -15.616  46.645  1.00  0.00      B       
ATOM   1961  HA  GLU B 116      13.496 -18.428  45.825  1.00  0.00      B       
ATOM   1962  HB2 GLU B 116      15.031 -16.020  44.863  1.00  0.00      B       
ATOM   1963  HB1 GLU B 116      15.673 -17.651  44.721  1.00  0.00      B       
ATOM   1964  HG2 GLU B 116      13.744 -18.296  43.370  1.00  0.00      B       
ATOM   1965  HG1 GLU B 116      13.098 -16.661  43.514  1.00  0.00      B       
ATOM   1966  N   GLU B 116      12.938 -16.501  46.318  1.00  0.00      B       
ATOM   1967  O   GLU B 116      15.318 -18.772  47.540  1.00  0.00      B       
ATOM   1968  OE1 GLU B 116      15.519 -17.684  41.693  1.00  0.00      B       
ATOM   1969  OE2 GLU B 116      14.715 -15.646  41.871  1.00  0.00      B       
ATOM   1970  C   LYS B 117      15.440 -16.796  50.282  1.00  0.00      B       
ATOM   1971  CA  LYS B 117      16.202 -16.547  48.978  1.00  0.00      B       
ATOM   1972  CB  LYS B 117      16.974 -15.228  49.067  1.00  0.00      B       
ATOM   1973  CD  LYS B 117      18.800 -13.761  48.153  1.00  0.00      B       
ATOM   1974  CE  LYS B 117      19.894 -13.618  47.106  1.00  0.00      B       
ATOM   1975  CG  LYS B 117      18.065 -15.086  48.018  1.00  0.00      B       
ATOM   1976  HN  LYS B 117      14.955 -15.674  47.510  1.00  0.00      B       
ATOM   1977  HA  LYS B 117      16.903 -17.352  48.829  1.00  0.00      B       
ATOM   1978  HB2 LYS B 117      16.280 -14.410  48.946  1.00  0.00      B       
ATOM   1979  HB1 LYS B 117      17.432 -15.157  50.043  1.00  0.00      B       
ATOM   1980  HD2 LYS B 117      18.092 -12.954  48.031  1.00  0.00      B       
ATOM   1981  HD1 LYS B 117      19.244 -13.706  49.136  1.00  0.00      B       
ATOM   1982  HE2 LYS B 117      20.540 -12.801  47.390  1.00  0.00      B       
ATOM   1983  HE1 LYS B 117      20.465 -14.534  47.074  1.00  0.00      B       
ATOM   1984  HG2 LYS B 117      18.773 -15.893  48.137  1.00  0.00      B       
ATOM   1985  HG1 LYS B 117      17.616 -15.141  47.037  1.00  0.00      B       
ATOM   1986  HZ1 LYS B 117      18.789 -12.462  45.760  1.00  0.00      B       
ATOM   1987  HZ2 LYS B 117      18.716 -14.126  45.457  1.00  0.00      B       
ATOM   1988  HZ3 LYS B 117      20.111 -13.254  45.060  1.00  0.00      B       
ATOM   1989  N   LYS B 117      15.298 -16.532  47.830  1.00  0.00      B       
ATOM   1990  NZ  LYS B 117      19.339 -13.345  45.751  1.00  0.00      B       
ATOM   1991  O   LYS B 117      15.888 -17.567  51.132  1.00  0.00      B       
ATOM   1992  C   LEU B 118      12.446 -17.409  51.466  1.00  0.00      B       
ATOM   1993  CA  LEU B 118      13.462 -16.278  51.623  1.00  0.00      B       
ATOM   1994  CB  LEU B 118      12.738 -14.962  51.928  1.00  0.00      B       
ATOM   1995  CD1 LEU B 118      13.051 -12.474  51.951  1.00  0.00      B       
ATOM   1996  CD2 LEU B 118      13.828 -13.842  53.894  1.00  0.00      B       
ATOM   1997  CG  LEU B 118      13.637 -13.809  52.384  1.00  0.00      B       
ATOM   1998  HN  LEU B 118      13.994 -15.535  49.717  1.00  0.00      B       
ATOM   1999  HA  LEU B 118      14.117 -16.513  52.445  1.00  0.00      B       
ATOM   2000  HB2 LEU B 118      12.213 -14.651  51.037  1.00  0.00      B       
ATOM   2001  HB1 LEU B 118      12.011 -15.149  52.705  1.00  0.00      B       
ATOM   2002 HD11 LEU B 118      12.983 -12.443  50.874  1.00  0.00      B       
ATOM   2003 HD12 LEU B 118      13.688 -11.673  52.295  1.00  0.00      B       
ATOM   2004 HD13 LEU B 118      12.066 -12.358  52.378  1.00  0.00      B       
ATOM   2005 HD21 LEU B 118      14.467 -13.026  54.194  1.00  0.00      B       
ATOM   2006 HD22 LEU B 118      14.283 -14.779  54.179  1.00  0.00      B       
ATOM   2007 HD23 LEU B 118      12.868 -13.746  54.380  1.00  0.00      B       
ATOM   2008  HG  LEU B 118      14.608 -13.914  51.920  1.00  0.00      B       
ATOM   2009  N   LEU B 118      14.290 -16.134  50.429  1.00  0.00      B       
ATOM   2010  O   LEU B 118      11.767 -17.782  52.426  1.00  0.00      B       
ATOM   2011  C   TRP B 119      12.139 -20.194  49.266  1.00  0.00      B       
ATOM   2012  CA  TRP B 119      11.423 -19.040  49.962  1.00  0.00      B       
ATOM   2013  CB  TRP B 119      10.271 -18.538  49.088  1.00  0.00      B       
ATOM   2014  CD1 TRP B 119       9.442 -16.291  49.999  1.00  0.00      B       
ATOM   2015  CD2 TRP B 119       8.094 -18.019  50.462  1.00  0.00      B       
ATOM   2016  CE2 TRP B 119       7.533 -16.852  51.013  1.00  0.00      B       
ATOM   2017  CE3 TRP B 119       7.418 -19.233  50.627  1.00  0.00      B       
ATOM   2018  CG  TRP B 119       9.318 -17.638  49.817  1.00  0.00      B       
ATOM   2019  CH2 TRP B 119       5.692 -18.063  51.861  1.00  0.00      B       
ATOM   2020  CZ2 TRP B 119       6.330 -16.862  51.715  1.00  0.00      B       
ATOM   2021  CZ3 TRP B 119       6.224 -19.242  51.325  1.00  0.00      B       
ATOM   2022  HN  TRP B 119      12.927 -17.610  49.537  1.00  0.00      B       
ATOM   2023  HA  TRP B 119      11.024 -19.394  50.900  1.00  0.00      B       
ATOM   2024  HB2 TRP B 119      10.675 -17.988  48.252  1.00  0.00      B       
ATOM   2025  HB1 TRP B 119       9.713 -19.386  48.718  1.00  0.00      B       
ATOM   2026  HD1 TRP B 119      10.267 -15.702  49.629  1.00  0.00      B       
ATOM   2027  HE1 TRP B 119       8.236 -14.876  50.975  1.00  0.00      B       
ATOM   2028  HE3 TRP B 119       7.813 -20.153  50.222  1.00  0.00      B       
ATOM   2029  HH2 TRP B 119       4.756 -18.116  52.399  1.00  0.00      B       
ATOM   2030  HZ2 TRP B 119       5.905 -15.962  52.134  1.00  0.00      B       
ATOM   2031  HZ3 TRP B 119       5.689 -20.169  51.463  1.00  0.00      B       
ATOM   2032  N   TRP B 119      12.353 -17.951  50.253  1.00  0.00      B       
ATOM   2033  NE1 TRP B 119       8.374 -15.811  50.717  1.00  0.00      B       
ATOM   2034  O   TRP B 119      13.039 -19.977  48.452  1.00  0.00      B       
ATOM   2035  C   SER B 120      11.422 -23.190  47.914  1.00  0.00      B       
ATOM   2036  CA  SER B 120      12.324 -22.615  49.003  1.00  0.00      B       
ATOM   2037  CB  SER B 120      12.584 -23.666  50.085  1.00  0.00      B       
ATOM   2038  HN  SER B 120      11.007 -21.520  50.248  1.00  0.00      B       
ATOM   2039  HA  SER B 120      13.267 -22.330  48.558  1.00  0.00      B       
ATOM   2040  HB2 SER B 120      13.112 -23.210  50.908  1.00  0.00      B       
ATOM   2041  HB1 SER B 120      11.640 -24.058  50.437  1.00  0.00      B       
ATOM   2042  HG  SER B 120      13.422 -24.671  48.627  1.00  0.00      B       
ATOM   2043  N   SER B 120      11.729 -21.419  49.592  1.00  0.00      B       
ATOM   2044  OT1 SER B 120      11.885 -23.291  46.758  1.00  0.00      B       
ATOM   2045  OT2 SER B 120      10.261 -23.531  48.225  1.00  0.00      B       
ATOM   2046  OG  SER B 120      13.363 -24.739  49.583  1.00  0.00      B       
END


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