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
414931 2d7o 10330 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -9.414 -31.928  20.059  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -8.234 -31.634  19.154  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -8.427 -33.135  17.672  1.00  0.00      A       
ATOM      4  HA2 GLY A   1      -7.399 -31.316  19.759  1.00  0.00      A       
ATOM      5  HA1 GLY A   1      -8.504 -30.834  18.480  1.00  0.00      A       
ATOM      6  N   GLY A   1      -7.834 -32.789  18.372  1.00  0.00      A       
ATOM      7  O   GLY A   1     -10.101 -32.935  19.888  1.00  0.00      A       
ATOM      8  C   SER A   2     -11.941 -30.353  21.574  1.00  0.00      A       
ATOM      9  CA  SER A   2     -10.749 -31.220  21.968  1.00  0.00      A       
ATOM     10  CB  SER A   2     -10.296 -30.871  23.386  1.00  0.00      A       
ATOM     11  HN  SER A   2      -9.065 -30.265  21.113  1.00  0.00      A       
ATOM     12  HA  SER A   2     -11.049 -32.258  21.940  1.00  0.00      A       
ATOM     13  HB2 SER A   2      -9.822 -29.901  23.381  1.00  0.00      A       
ATOM     14  HB1 SER A   2     -11.156 -30.847  24.040  1.00  0.00      A       
ATOM     15  HG  SER A   2      -9.754 -32.706  23.804  1.00  0.00      A       
ATOM     16  N   SER A   2      -9.648 -31.048  21.027  1.00  0.00      A       
ATOM     17  O   SER A   2     -11.889 -29.127  21.668  1.00  0.00      A       
ATOM     18  OG  SER A   2      -9.374 -31.828  23.878  1.00  0.00      A       
ATOM     19  C   SER A   3     -13.864 -29.014  19.959  1.00  0.00      A       
ATOM     20  CA  SER A   3     -14.219 -30.289  20.719  1.00  0.00      A       
ATOM     21  CB  SER A   3     -15.078 -29.947  21.938  1.00  0.00      A       
ATOM     22  HN  SER A   3     -12.996 -31.978  21.079  1.00  0.00      A       
ATOM     23  HA  SER A   3     -14.781 -30.939  20.065  1.00  0.00      A       
ATOM     24  HB2 SER A   3     -14.499 -29.353  22.628  1.00  0.00      A       
ATOM     25  HB1 SER A   3     -15.944 -29.385  21.619  1.00  0.00      A       
ATOM     26  HG  SER A   3     -14.886 -31.830  22.441  1.00  0.00      A       
ATOM     27  N   SER A   3     -13.015 -31.000  21.132  1.00  0.00      A       
ATOM     28  O   SER A   3     -14.476 -27.966  20.162  1.00  0.00      A       
ATOM     29  OG  SER A   3     -15.514 -31.121  22.601  1.00  0.00      A       
ATOM     30  C   GLY A   4     -13.530 -27.473  17.362  1.00  0.00      A       
ATOM     31  CA  GLY A   4     -12.449 -27.962  18.305  1.00  0.00      A       
ATOM     32  HN  GLY A   4     -12.418 -29.974  18.962  1.00  0.00      A       
ATOM     33  HA2 GLY A   4     -12.187 -27.161  18.981  1.00  0.00      A       
ATOM     34  HA1 GLY A   4     -11.578 -28.231  17.726  1.00  0.00      A       
ATOM     35  N   GLY A   4     -12.870 -29.113  19.082  1.00  0.00      A       
ATOM     36  O   GLY A   4     -14.296 -26.570  17.699  1.00  0.00      A       
ATOM     37  C   SER A   5     -14.444 -26.211  14.811  1.00  0.00      A       
ATOM     38  CA  SER A   5     -14.585 -27.686  15.178  1.00  0.00      A       
ATOM     39  CB  SER A   5     -15.996 -27.961  15.699  1.00  0.00      A       
ATOM     40  HN  SER A   5     -12.954 -28.783  15.966  1.00  0.00      A       
ATOM     41  HA  SER A   5     -14.414 -28.282  14.294  1.00  0.00      A       
ATOM     42  HB2 SER A   5     -16.038 -28.959  16.109  1.00  0.00      A       
ATOM     43  HB1 SER A   5     -16.238 -27.244  16.471  1.00  0.00      A       
ATOM     44  HG  SER A   5     -16.640 -28.328  13.886  1.00  0.00      A       
ATOM     45  N   SER A   5     -13.593 -28.070  16.176  1.00  0.00      A       
ATOM     46  O   SER A   5     -15.437 -25.499  14.669  1.00  0.00      A       
ATOM     47  OG  SER A   5     -16.954 -27.854  14.660  1.00  0.00      A       
ATOM     48  C   SER A   6     -12.238 -24.274  12.959  1.00  0.00      A       
ATOM     49  CA  SER A   6     -12.930 -24.371  14.315  1.00  0.00      A       
ATOM     50  CB  SER A   6     -12.062 -23.716  15.391  1.00  0.00      A       
ATOM     51  HN  SER A   6     -12.452 -26.379  14.788  1.00  0.00      A       
ATOM     52  HA  SER A   6     -13.875 -23.852  14.262  1.00  0.00      A       
ATOM     53  HB2 SER A   6     -11.146 -24.277  15.502  1.00  0.00      A       
ATOM     54  HB1 SER A   6     -11.831 -22.703  15.096  1.00  0.00      A       
ATOM     55  HG  SER A   6     -13.243 -22.876  16.710  1.00  0.00      A       
ATOM     56  N   SER A   6     -13.203 -25.761  14.661  1.00  0.00      A       
ATOM     57  O   SER A   6     -11.293 -23.506  12.785  1.00  0.00      A       
ATOM     58  OG  SER A   6     -12.733 -23.687  16.639  1.00  0.00      A       
ATOM     59  C   GLY A   7     -13.013 -24.344   9.657  1.00  0.00      A       
ATOM     60  CA  GLY A   7     -12.133 -25.049  10.671  1.00  0.00      A       
ATOM     61  HN  GLY A   7     -13.473 -25.653  12.195  1.00  0.00      A       
ATOM     62  HA2 GLY A   7     -11.178 -24.548  10.713  1.00  0.00      A       
ATOM     63  HA1 GLY A   7     -11.980 -26.069  10.349  1.00  0.00      A       
ATOM     64  N   GLY A   7     -12.717 -25.060  11.999  1.00  0.00      A       
ATOM     65  O   GLY A   7     -13.406 -24.933   8.651  1.00  0.00      A       
ATOM     66  C   ALA A   8     -13.684 -22.415   7.583  1.00  0.00      A       
ATOM     67  CA  ALA A   8     -14.161 -22.294   9.026  1.00  0.00      A       
ATOM     68  CB  ALA A   8     -14.175 -20.835   9.459  1.00  0.00      A       
ATOM     69  HN  ALA A   8     -12.979 -22.665  10.741  1.00  0.00      A       
ATOM     70  HA  ALA A   8     -15.170 -22.673   9.094  1.00  0.00      A       
ATOM     71  HB1 ALA A   8     -14.844 -20.716  10.299  1.00  0.00      A       
ATOM     72  HB2 ALA A   8     -13.178 -20.536   9.747  1.00  0.00      A       
ATOM     73  HB3 ALA A   8     -14.513 -20.220   8.639  1.00  0.00      A       
ATOM     74  N   ALA A   8     -13.323 -23.080   9.923  1.00  0.00      A       
ATOM     75  O   ALA A   8     -12.619 -22.971   7.316  1.00  0.00      A       
ATOM     76  C   ILE A   9     -13.128 -20.856   4.880  1.00  0.00      A       
ATOM     77  CA  ILE A   9     -14.138 -21.941   5.240  1.00  0.00      A       
ATOM     78  CB  ILE A   9     -15.387 -21.779   4.353  1.00  0.00      A       
ATOM     79  CD1 ILE A   9     -16.288 -24.158   4.314  1.00  0.00      A       
ATOM     80  CG1 ILE A   9     -16.487 -22.741   4.804  1.00  0.00      A       
ATOM     81  CG2 ILE A   9     -15.033 -22.015   2.893  1.00  0.00      A       
ATOM     82  HN  ILE A   9     -15.316 -21.461   6.931  1.00  0.00      A       
ATOM     83  HA  ILE A   9     -13.700 -22.907   5.037  1.00  0.00      A       
ATOM     84  HB  ILE A   9     -15.742 -20.764   4.453  1.00  0.00      A       
ATOM     85 HD11 ILE A   9     -17.099 -24.779   4.667  1.00  0.00      A       
ATOM     86 HD12 ILE A   9     -16.270 -24.168   3.235  1.00  0.00      A       
ATOM     87 HD13 ILE A   9     -15.352 -24.542   4.693  1.00  0.00      A       
ATOM     88 HG12 ILE A   9     -16.517 -22.765   5.882  1.00  0.00      A       
ATOM     89 HG11 ILE A   9     -17.438 -22.390   4.429  1.00  0.00      A       
ATOM     90 HG21 ILE A   9     -15.940 -22.067   2.307  1.00  0.00      A       
ATOM     91 HG22 ILE A   9     -14.420 -21.202   2.535  1.00  0.00      A       
ATOM     92 HG23 ILE A   9     -14.491 -22.944   2.799  1.00  0.00      A       
ATOM     93  N   ILE A   9     -14.480 -21.891   6.656  1.00  0.00      A       
ATOM     94  O   ILE A   9     -12.095 -21.133   4.272  1.00  0.00      A       
ATOM     95  C   ASN A  10     -11.985 -17.911   6.271  1.00  0.00      A       
ATOM     96  CA  ASN A  10     -12.553 -18.493   4.980  1.00  0.00      A       
ATOM     97  CB  ASN A  10     -13.307 -17.409   4.207  1.00  0.00      A       
ATOM     98  CG  ASN A  10     -13.461 -17.749   2.737  1.00  0.00      A       
ATOM     99  HN  ASN A  10     -14.273 -19.462   5.744  1.00  0.00      A       
ATOM    100  HA  ASN A  10     -11.737 -18.854   4.373  1.00  0.00      A       
ATOM    101  HB2 ASN A  10     -14.292 -17.291   4.634  1.00  0.00      A       
ATOM    102  HB1 ASN A  10     -12.769 -16.477   4.288  1.00  0.00      A       
ATOM    103 HD21 ASN A  10     -11.493 -17.625   2.477  1.00  0.00      A       
ATOM    104 HD22 ASN A  10     -12.414 -18.021   1.069  1.00  0.00      A       
ATOM    105  N   ASN A  10     -13.434 -19.620   5.262  1.00  0.00      A       
ATOM    106  ND2 ASN A  10     -12.343 -17.804   2.023  1.00  0.00      A       
ATOM    107  O   ASN A  10     -12.691 -17.241   7.025  1.00  0.00      A       
ATOM    108  OD1 ASN A  10     -14.572 -17.960   2.250  1.00  0.00      A       
ATOM    109  C   SER A  11      -8.842 -16.807   7.359  1.00  0.00      A       
ATOM    110  CA  SER A  11     -10.044 -17.675   7.720  1.00  0.00      A       
ATOM    111  CB  SER A  11      -9.596 -18.844   8.600  1.00  0.00      A       
ATOM    112  HN  SER A  11     -10.195 -18.711   5.880  1.00  0.00      A       
ATOM    113  HA  SER A  11     -10.755 -17.075   8.267  1.00  0.00      A       
ATOM    114  HB2 SER A  11     -10.359 -19.607   8.596  1.00  0.00      A       
ATOM    115  HB1 SER A  11      -8.675 -19.252   8.211  1.00  0.00      A       
ATOM    116  HG  SER A  11      -8.905 -17.588   9.936  1.00  0.00      A       
ATOM    117  N   SER A  11     -10.706 -18.171   6.519  1.00  0.00      A       
ATOM    118  O   SER A  11      -8.675 -15.709   7.890  1.00  0.00      A       
ATOM    119  OG  SER A  11      -9.380 -18.422   9.936  1.00  0.00      A       
ATOM    120  C   ARG A  12      -7.208 -15.300   5.283  1.00  0.00      A       
ATOM    121  CA  ARG A  12      -6.823 -16.579   6.021  1.00  0.00      A       
ATOM    122  CB  ARG A  12      -5.957 -17.460   5.119  1.00  0.00      A       
ATOM    123  CD  ARG A  12      -4.442 -18.405   6.887  1.00  0.00      A       
ATOM    124  CG  ARG A  12      -5.457 -18.723   5.800  1.00  0.00      A       
ATOM    125  CZ  ARG A  12      -2.738 -19.601   8.194  1.00  0.00      A       
ATOM    126  HN  ARG A  12      -8.197 -18.188   6.066  1.00  0.00      A       
ATOM    127  HA  ARG A  12      -6.256 -16.315   6.902  1.00  0.00      A       
ATOM    128  HB2 ARG A  12      -6.537 -17.749   4.254  1.00  0.00      A       
ATOM    129  HB1 ARG A  12      -5.101 -16.889   4.793  1.00  0.00      A       
ATOM    130  HD2 ARG A  12      -3.862 -17.548   6.580  1.00  0.00      A       
ATOM    131  HD1 ARG A  12      -4.973 -18.172   7.798  1.00  0.00      A       
ATOM    132  HE  ARG A  12      -3.528 -20.254   6.483  1.00  0.00      A       
ATOM    133  HG2 ARG A  12      -6.296 -19.238   6.245  1.00  0.00      A       
ATOM    134  HG1 ARG A  12      -4.992 -19.359   5.061  1.00  0.00      A       
ATOM    135 HH11 ARG A  12      -3.328 -17.836   8.980  1.00  0.00      A       
ATOM    136 HH12 ARG A  12      -2.127 -18.690   9.891  1.00  0.00      A       
ATOM    137 HH21 ARG A  12      -1.947 -21.388   7.675  1.00  0.00      A       
ATOM    138 HH22 ARG A  12      -1.342 -20.709   9.148  1.00  0.00      A       
ATOM    139  N   ARG A  12      -8.009 -17.307   6.453  1.00  0.00      A       
ATOM    140  NE  ARG A  12      -3.538 -19.525   7.137  1.00  0.00      A       
ATOM    141  NH1 ARG A  12      -2.730 -18.629   9.096  1.00  0.00      A       
ATOM    142  NH2 ARG A  12      -1.944 -20.652   8.352  1.00  0.00      A       
ATOM    143  O   ARG A  12      -7.682 -15.345   4.147  1.00  0.00      A       
ATOM    144  C   HIS A  13      -6.210 -11.861   5.586  1.00  0.00      A       
ATOM    145  CA  HIS A  13      -7.329 -12.869   5.342  1.00  0.00      A       
ATOM    146  CB  HIS A  13      -8.643 -12.338   5.915  1.00  0.00      A       
ATOM    147  CD2 HIS A  13     -10.078 -13.778   4.304  1.00  0.00      A       
ATOM    148  CE1 HIS A  13     -11.885 -13.932   5.537  1.00  0.00      A       
ATOM    149  CG  HIS A  13      -9.848 -13.096   5.451  1.00  0.00      A       
ATOM    150  HN  HIS A  13      -6.623 -14.189   6.839  1.00  0.00      A       
ATOM    151  HA  HIS A  13      -7.442 -13.013   4.278  1.00  0.00      A       
ATOM    152  HB2 HIS A  13      -8.609 -12.398   6.993  1.00  0.00      A       
ATOM    153  HB1 HIS A  13      -8.765 -11.305   5.620  1.00  0.00      A       
ATOM    154  HD1 HIS A  13     -11.146 -12.823   7.088  1.00  0.00      A       
ATOM    155  HD2 HIS A  13      -9.389 -13.899   3.480  1.00  0.00      A       
ATOM    156  HE1 HIS A  13     -12.877 -14.188   5.878  1.00  0.00      A       
ATOM    157  HE2 HIS A  13     -11.761 -14.899   3.735  1.00  0.00      A       
ATOM    158  N   HIS A  13      -7.003 -14.161   5.936  1.00  0.00      A       
ATOM    159  ND1 HIS A  13     -11.000 -13.211   6.201  1.00  0.00      A       
ATOM    160  NE2 HIS A  13     -11.351 -14.288   4.382  1.00  0.00      A       
ATOM    161  O   HIS A  13      -5.447 -11.984   6.544  1.00  0.00      A       
ATOM    162  C   VAL A  14      -5.699  -8.440   4.739  1.00  0.00      A       
ATOM    163  CA  VAL A  14      -5.091  -9.835   4.831  1.00  0.00      A       
ATOM    164  CB  VAL A  14      -4.014  -9.986   3.741  1.00  0.00      A       
ATOM    165  CG1 VAL A  14      -2.987  -8.869   3.847  1.00  0.00      A       
ATOM    166  CG2 VAL A  14      -3.344 -11.349   3.840  1.00  0.00      A       
ATOM    167  HN  VAL A  14      -6.754 -10.820   3.968  1.00  0.00      A       
ATOM    168  HA  VAL A  14      -4.617  -9.947   5.795  1.00  0.00      A       
ATOM    169  HB  VAL A  14      -4.494  -9.914   2.776  1.00  0.00      A       
ATOM    170 HG11 VAL A  14      -2.727  -8.525   2.856  1.00  0.00      A       
ATOM    171 HG12 VAL A  14      -3.401  -8.051   4.417  1.00  0.00      A       
ATOM    172 HG13 VAL A  14      -2.101  -9.241   4.341  1.00  0.00      A       
ATOM    173 HG21 VAL A  14      -2.277 -11.234   3.719  1.00  0.00      A       
ATOM    174 HG22 VAL A  14      -3.552 -11.783   4.808  1.00  0.00      A       
ATOM    175 HG23 VAL A  14      -3.728 -11.996   3.066  1.00  0.00      A       
ATOM    176  N   VAL A  14      -6.117 -10.864   4.711  1.00  0.00      A       
ATOM    177  O   VAL A  14      -6.529  -8.169   3.870  1.00  0.00      A       
ATOM    178  C   SER A  15      -4.650  -5.193   5.874  1.00  0.00      A       
ATOM    179  CA  SER A  15      -5.786  -6.189   5.662  1.00  0.00      A       
ATOM    180  CB  SER A  15      -6.833  -6.028   6.766  1.00  0.00      A       
ATOM    181  HN  SER A  15      -4.617  -7.833   6.307  1.00  0.00      A       
ATOM    182  HA  SER A  15      -6.250  -5.992   4.707  1.00  0.00      A       
ATOM    183  HB2 SER A  15      -7.383  -6.951   6.875  1.00  0.00      A       
ATOM    184  HB1 SER A  15      -6.337  -5.794   7.697  1.00  0.00      A       
ATOM    185  HG  SER A  15      -7.592  -4.245   7.048  1.00  0.00      A       
ATOM    186  N   SER A  15      -5.281  -7.557   5.640  1.00  0.00      A       
ATOM    187  O   SER A  15      -3.710  -5.458   6.622  1.00  0.00      A       
ATOM    188  OG  SER A  15      -7.743  -4.987   6.458  1.00  0.00      A       
ATOM    189  C   ALA A  16      -4.197  -1.879   6.233  1.00  0.00      A       
ATOM    190  CA  ALA A  16      -3.728  -3.010   5.324  1.00  0.00      A       
ATOM    191  CB  ALA A  16      -3.368  -2.468   3.949  1.00  0.00      A       
ATOM    192  HN  ALA A  16      -5.519  -3.895   4.627  1.00  0.00      A       
ATOM    193  HA  ALA A  16      -2.842  -3.458   5.751  1.00  0.00      A       
ATOM    194  HB1 ALA A  16      -2.456  -1.893   4.017  1.00  0.00      A       
ATOM    195  HB2 ALA A  16      -3.225  -3.291   3.264  1.00  0.00      A       
ATOM    196  HB3 ALA A  16      -4.166  -1.836   3.591  1.00  0.00      A       
ATOM    197  N   ALA A  16      -4.746  -4.047   5.208  1.00  0.00      A       
ATOM    198  O   ALA A  16      -5.364  -1.487   6.202  1.00  0.00      A       
ATOM    199  C   TYR A  17      -2.388   0.617   8.201  1.00  0.00      A       
ATOM    200  CA  TYR A  17      -3.603  -0.276   7.965  1.00  0.00      A       
ATOM    201  CB  TYR A  17      -4.101  -0.841   9.296  1.00  0.00      A       
ATOM    202  CD1 TYR A  17      -2.591  -2.704  10.086  1.00  0.00      A       
ATOM    203  CD2 TYR A  17      -2.356  -0.560  11.099  1.00  0.00      A       
ATOM    204  CE1 TYR A  17      -1.583  -3.200  10.890  1.00  0.00      A       
ATOM    205  CE2 TYR A  17      -1.345  -1.046  11.906  1.00  0.00      A       
ATOM    206  CG  TYR A  17      -2.996  -1.378  10.177  1.00  0.00      A       
ATOM    207  CZ  TYR A  17      -0.963  -2.367  11.798  1.00  0.00      A       
ATOM    208  HN  TYR A  17      -2.368  -1.714   7.023  1.00  0.00      A       
ATOM    209  HA  TYR A  17      -4.389   0.316   7.519  1.00  0.00      A       
ATOM    210  HB2 TYR A  17      -4.610  -0.062   9.842  1.00  0.00      A       
ATOM    211  HB1 TYR A  17      -4.792  -1.647   9.101  1.00  0.00      A       
ATOM    212  HD1 TYR A  17      -3.079  -3.354   9.374  1.00  0.00      A       
ATOM    213  HD2 TYR A  17      -2.658   0.475  11.182  1.00  0.00      A       
ATOM    214  HE1 TYR A  17      -1.283  -4.234  10.805  1.00  0.00      A       
ATOM    215  HE2 TYR A  17      -0.860  -0.394  12.617  1.00  0.00      A       
ATOM    216  HH  TYR A  17      -0.309  -3.055  13.470  1.00  0.00      A       
ATOM    217  N   TYR A  17      -3.282  -1.359   7.044  1.00  0.00      A       
ATOM    218  O   TYR A  17      -1.327   0.146   8.609  1.00  0.00      A       
ATOM    219  OH  TYR A  17       0.043  -2.856  12.599  1.00  0.00      A       
ATOM    220  C   GLY A  18      -1.805   4.242   7.637  1.00  0.00      A       
ATOM    221  CA  GLY A  18      -1.463   2.850   8.131  1.00  0.00      A       
ATOM    222  HN  GLY A  18      -3.422   2.229   7.617  1.00  0.00      A       
ATOM    223  HA2 GLY A  18      -1.225   2.900   9.183  1.00  0.00      A       
ATOM    224  HA1 GLY A  18      -0.597   2.492   7.593  1.00  0.00      A       
ATOM    225  N   GLY A  18      -2.553   1.910   7.941  1.00  0.00      A       
ATOM    226  O   GLY A  18      -2.867   4.475   7.059  1.00  0.00      A       
ATOM    227  C   PRO A  19      -1.015   6.755   5.937  1.00  0.00      A       
ATOM    228  CA  PRO A  19      -1.080   6.589   7.451  1.00  0.00      A       
ATOM    229  CB  PRO A  19       0.087   7.320   8.119  1.00  0.00      A       
ATOM    230  CD  PRO A  19       0.396   4.989   8.551  1.00  0.00      A       
ATOM    231  CG  PRO A  19       1.134   6.276   8.302  1.00  0.00      A       
ATOM    232  HA  PRO A  19      -2.014   6.989   7.816  1.00  0.00      A       
ATOM    233  HB2 PRO A  19       0.432   8.118   7.476  1.00  0.00      A       
ATOM    234  HB1 PRO A  19      -0.233   7.727   9.067  1.00  0.00      A       
ATOM    235  HD2 PRO A  19       0.932   4.157   8.120  1.00  0.00      A       
ATOM    236  HD1 PRO A  19       0.249   4.838   9.611  1.00  0.00      A       
ATOM    237  HG2 PRO A  19       1.733   6.197   7.408  1.00  0.00      A       
ATOM    238  HG1 PRO A  19       1.754   6.522   9.151  1.00  0.00      A       
ATOM    239  N   PRO A  19      -0.892   5.196   7.867  1.00  0.00      A       
ATOM    240  O   PRO A  19      -1.757   7.548   5.357  1.00  0.00      A       
ATOM    241  C   GLY A  20      -1.198   5.559   3.125  1.00  0.00      A       
ATOM    242  CA  GLY A  20       0.021   6.081   3.859  1.00  0.00      A       
ATOM    243  HN  GLY A  20       0.442   5.388   5.815  1.00  0.00      A       
ATOM    244  HA2 GLY A  20       0.183   7.111   3.580  1.00  0.00      A       
ATOM    245  HA1 GLY A  20       0.882   5.499   3.562  1.00  0.00      A       
ATOM    246  N   GLY A  20      -0.123   6.002   5.301  1.00  0.00      A       
ATOM    247  O   GLY A  20      -1.450   5.935   1.979  1.00  0.00      A       
ATOM    248  C   LEU A  21      -4.331   5.080   3.284  1.00  0.00      A       
ATOM    249  CA  LEU A  21      -3.156   4.114   3.185  1.00  0.00      A       
ATOM    250  CB  LEU A  21      -3.508   2.793   3.872  1.00  0.00      A       
ATOM    251  CD1 LEU A  21      -2.695   0.646   4.880  1.00  0.00      A       
ATOM    252  CD2 LEU A  21      -2.399   1.066   2.432  1.00  0.00      A       
ATOM    253  CG  LEU A  21      -2.439   1.701   3.814  1.00  0.00      A       
ATOM    254  HN  LEU A  21      -1.704   4.428   4.693  1.00  0.00      A       
ATOM    255  HA  LEU A  21      -2.948   3.924   2.143  1.00  0.00      A       
ATOM    256  HB2 LEU A  21      -3.709   3.004   4.911  1.00  0.00      A       
ATOM    257  HB1 LEU A  21      -4.402   2.406   3.405  1.00  0.00      A       
ATOM    258 HD11 LEU A  21      -1.869  -0.048   4.905  1.00  0.00      A       
ATOM    259 HD12 LEU A  21      -3.605   0.114   4.647  1.00  0.00      A       
ATOM    260 HD13 LEU A  21      -2.794   1.125   5.843  1.00  0.00      A       
ATOM    261 HD21 LEU A  21      -3.111   1.561   1.789  1.00  0.00      A       
ATOM    262 HD22 LEU A  21      -2.651   0.018   2.509  1.00  0.00      A       
ATOM    263 HD23 LEU A  21      -1.407   1.168   2.017  1.00  0.00      A       
ATOM    264  HG  LEU A  21      -1.471   2.142   4.009  1.00  0.00      A       
ATOM    265  N   LEU A  21      -1.956   4.690   3.783  1.00  0.00      A       
ATOM    266  O   LEU A  21      -5.068   5.279   2.318  1.00  0.00      A       
ATOM    267  C   SER A  22      -5.400   7.881   3.837  1.00  0.00      A       
ATOM    268  CA  SER A  22      -5.587   6.626   4.684  1.00  0.00      A       
ATOM    269  CB  SER A  22      -5.665   7.003   6.164  1.00  0.00      A       
ATOM    270  HN  SER A  22      -3.880   5.481   5.190  1.00  0.00      A       
ATOM    271  HA  SER A  22      -6.510   6.145   4.395  1.00  0.00      A       
ATOM    272  HB2 SER A  22      -4.688   7.307   6.508  1.00  0.00      A       
ATOM    273  HB1 SER A  22      -6.361   7.820   6.289  1.00  0.00      A       
ATOM    274  HG  SER A  22      -6.670   5.340   6.418  1.00  0.00      A       
ATOM    275  N   SER A  22      -4.500   5.681   4.458  1.00  0.00      A       
ATOM    276  O   SER A  22      -6.362   8.428   3.295  1.00  0.00      A       
ATOM    277  OG  SER A  22      -6.103   5.906   6.947  1.00  0.00      A       
ATOM    278  C   HIS A  23      -2.331   9.730   2.853  1.00  0.00      A       
ATOM    279  CA  HIS A  23      -3.840   9.525   2.947  1.00  0.00      A       
ATOM    280  CB  HIS A  23      -4.497  10.757   3.569  1.00  0.00      A       
ATOM    281  CD2 HIS A  23      -2.915  12.010   5.199  1.00  0.00      A       
ATOM    282  CE1 HIS A  23      -3.643  11.148   7.079  1.00  0.00      A       
ATOM    283  CG  HIS A  23      -3.910  11.145   4.892  1.00  0.00      A       
ATOM    284  HN  HIS A  23      -3.431   7.855   4.182  1.00  0.00      A       
ATOM    285  HA  HIS A  23      -4.234   9.382   1.952  1.00  0.00      A       
ATOM    286  HB2 HIS A  23      -4.383  11.595   2.898  1.00  0.00      A       
ATOM    287  HB1 HIS A  23      -5.549  10.560   3.717  1.00  0.00      A       
ATOM    288  HD1 HIS A  23      -5.061   9.962   6.201  1.00  0.00      A       
ATOM    289  HD2 HIS A  23      -2.342  12.604   4.500  1.00  0.00      A       
ATOM    290  HE1 HIS A  23      -3.764  10.925   8.128  1.00  0.00      A       
ATOM    291  HE2 HIS A  23      -2.183  12.584   7.082  1.00  0.00      A       
ATOM    292  N   HIS A  23      -4.155   8.334   3.728  1.00  0.00      A       
ATOM    293  ND1 HIS A  23      -4.344  10.621   6.091  1.00  0.00      A       
ATOM    294  NE2 HIS A  23      -2.769  11.994   6.564  1.00  0.00      A       
ATOM    295  O   HIS A  23      -1.552   8.910   3.338  1.00  0.00      A       
ATOM    296  C   GLY A  24      -0.262  12.430   1.356  1.00  0.00      A       
ATOM    297  CA  GLY A  24      -0.512  11.122   2.080  1.00  0.00      A       
ATOM    298  HN  GLY A  24      -2.593  11.448   1.860  1.00  0.00      A       
ATOM    299  HA2 GLY A  24      -0.063  11.174   3.061  1.00  0.00      A       
ATOM    300  HA1 GLY A  24      -0.046  10.322   1.524  1.00  0.00      A       
ATOM    301  N   GLY A  24      -1.926  10.830   2.226  1.00  0.00      A       
ATOM    302  O   GLY A  24      -1.194  13.192   1.097  1.00  0.00      A       
ATOM    303  C   MET A  25       2.391  13.634  -0.763  1.00  0.00      A       
ATOM    304  CA  MET A  25       1.368  13.919   0.332  1.00  0.00      A       
ATOM    305  CB  MET A  25       1.933  14.943   1.319  1.00  0.00      A       
ATOM    306  CE  MET A  25       2.474  14.528   4.567  1.00  0.00      A       
ATOM    307  CG  MET A  25       0.948  15.349   2.404  1.00  0.00      A       
ATOM    308  HN  MET A  25       1.699  12.047   1.264  1.00  0.00      A       
ATOM    309  HA  MET A  25       0.476  14.324  -0.121  1.00  0.00      A       
ATOM    310  HB2 MET A  25       2.806  14.523   1.795  1.00  0.00      A       
ATOM    311  HB1 MET A  25       2.221  15.830   0.775  1.00  0.00      A       
ATOM    312  HE1 MET A  25       1.689  13.919   4.990  1.00  0.00      A       
ATOM    313  HE2 MET A  25       2.982  13.974   3.792  1.00  0.00      A       
ATOM    314  HE3 MET A  25       3.179  14.796   5.340  1.00  0.00      A       
ATOM    315  HG2 MET A  25       0.284  16.101   2.005  1.00  0.00      A       
ATOM    316  HG1 MET A  25       0.374  14.481   2.692  1.00  0.00      A       
ATOM    317  N   MET A  25       0.999  12.693   1.031  1.00  0.00      A       
ATOM    318  O   MET A  25       3.144  12.664  -0.685  1.00  0.00      A       
ATOM    319  SD  MET A  25       1.763  16.016   3.867  1.00  0.00      A       
ATOM    320  C   VAL A  26       4.787  14.378  -2.413  1.00  0.00      A       
ATOM    321  CA  VAL A  26       3.342  14.325  -2.895  1.00  0.00      A       
ATOM    322  CB  VAL A  26       3.129  15.412  -3.966  1.00  0.00      A       
ATOM    323  CG1 VAL A  26       4.130  15.247  -5.099  1.00  0.00      A       
ATOM    324  CG2 VAL A  26       1.703  15.368  -4.493  1.00  0.00      A       
ATOM    325  HN  VAL A  26       1.786  15.240  -1.789  1.00  0.00      A       
ATOM    326  HA  VAL A  26       3.158  13.362  -3.348  1.00  0.00      A       
ATOM    327  HB  VAL A  26       3.292  16.376  -3.508  1.00  0.00      A       
ATOM    328 HG11 VAL A  26       5.116  15.085  -4.687  1.00  0.00      A       
ATOM    329 HG12 VAL A  26       3.849  14.401  -5.709  1.00  0.00      A       
ATOM    330 HG13 VAL A  26       4.138  16.142  -5.705  1.00  0.00      A       
ATOM    331 HG21 VAL A  26       1.439  16.334  -4.896  1.00  0.00      A       
ATOM    332 HG22 VAL A  26       1.629  14.621  -5.271  1.00  0.00      A       
ATOM    333 HG23 VAL A  26       1.028  15.116  -3.688  1.00  0.00      A       
ATOM    334  N   VAL A  26       2.411  14.486  -1.784  1.00  0.00      A       
ATOM    335  O   VAL A  26       5.113  15.104  -1.475  1.00  0.00      A       
ATOM    336  C   ASN A  27       7.245  13.024  -1.284  1.00  0.00      A       
ATOM    337  CA  ASN A  27       7.062  13.562  -2.700  1.00  0.00      A       
ATOM    338  CB  ASN A  27       7.680  14.957  -2.812  1.00  0.00      A       
ATOM    339  CG  ASN A  27       8.225  15.239  -4.198  1.00  0.00      A       
ATOM    340  HN  ASN A  27       5.330  13.047  -3.803  1.00  0.00      A       
ATOM    341  HA  ASN A  27       7.562  12.900  -3.391  1.00  0.00      A       
ATOM    342  HB2 ASN A  27       6.926  15.697  -2.585  1.00  0.00      A       
ATOM    343  HB1 ASN A  27       8.489  15.044  -2.102  1.00  0.00      A       
ATOM    344 HD21 ASN A  27       6.609  16.309  -4.643  1.00  0.00      A       
ATOM    345 HD22 ASN A  27       7.794  16.183  -5.894  1.00  0.00      A       
ATOM    346  N   ASN A  27       5.650  13.604  -3.062  1.00  0.00      A       
ATOM    347  ND2 ASN A  27       7.466  15.986  -4.992  1.00  0.00      A       
ATOM    348  O   ASN A  27       8.160  13.429  -0.567  1.00  0.00      A       
ATOM    349  OD1 ASN A  27       9.316  14.791  -4.552  1.00  0.00      A       
ATOM    350  C   LYS A  28       6.122  10.020   0.384  1.00  0.00      A       
ATOM    351  CA  LYS A  28       6.431  11.512   0.442  1.00  0.00      A       
ATOM    352  CB  LYS A  28       5.450  12.212   1.385  1.00  0.00      A       
ATOM    353  CD  LYS A  28       6.894  14.052   2.301  1.00  0.00      A       
ATOM    354  CE  LYS A  28       6.670  13.777   3.780  1.00  0.00      A       
ATOM    355  CG  LYS A  28       5.661  13.713   1.479  1.00  0.00      A       
ATOM    356  HN  LYS A  28       5.660  11.826  -1.504  1.00  0.00      A       
ATOM    357  HA  LYS A  28       7.435  11.646   0.817  1.00  0.00      A       
ATOM    358  HB2 LYS A  28       4.444  12.032   1.035  1.00  0.00      A       
ATOM    359  HB1 LYS A  28       5.558  11.791   2.374  1.00  0.00      A       
ATOM    360  HD2 LYS A  28       7.722  13.451   1.956  1.00  0.00      A       
ATOM    361  HD1 LYS A  28       7.126  15.099   2.169  1.00  0.00      A       
ATOM    362  HE2 LYS A  28       5.682  14.115   4.050  1.00  0.00      A       
ATOM    363  HE1 LYS A  28       6.745  12.713   3.950  1.00  0.00      A       
ATOM    364  HG2 LYS A  28       5.784  14.113   0.484  1.00  0.00      A       
ATOM    365  HG1 LYS A  28       4.795  14.161   1.945  1.00  0.00      A       
ATOM    366  HZ1 LYS A  28       8.440  14.855   4.041  1.00  0.00      A       
ATOM    367  HZ2 LYS A  28       8.077  13.814   5.324  1.00  0.00      A       
ATOM    368  HZ3 LYS A  28       7.221  15.262   5.142  1.00  0.00      A       
ATOM    369  N   LYS A  28       6.368  12.109  -0.887  1.00  0.00      A       
ATOM    370  NZ  LYS A  28       7.672  14.476   4.631  1.00  0.00      A       
ATOM    371  O   LYS A  28       5.085   9.596  -0.127  1.00  0.00      A       
ATOM    372  C   PRO A  29       5.784   7.295   1.898  1.00  0.00      A       
ATOM    373  CA  PRO A  29       6.886   7.746   0.946  1.00  0.00      A       
ATOM    374  CB  PRO A  29       8.250   7.252   1.434  1.00  0.00      A       
ATOM    375  CD  PRO A  29       8.299   9.640   1.549  1.00  0.00      A       
ATOM    376  CG  PRO A  29       8.807   8.392   2.216  1.00  0.00      A       
ATOM    377  HA  PRO A  29       6.691   7.351  -0.041  1.00  0.00      A       
ATOM    378  HB2 PRO A  29       8.118   6.375   2.052  1.00  0.00      A       
ATOM    379  HB1 PRO A  29       8.875   7.013   0.587  1.00  0.00      A       
ATOM    380  HD2 PRO A  29       8.118  10.412   2.281  1.00  0.00      A       
ATOM    381  HD1 PRO A  29       9.002   9.981   0.803  1.00  0.00      A       
ATOM    382  HG2 PRO A  29       8.457   8.343   3.236  1.00  0.00      A       
ATOM    383  HG1 PRO A  29       9.886   8.364   2.187  1.00  0.00      A       
ATOM    384  N   PRO A  29       7.040   9.203   0.922  1.00  0.00      A       
ATOM    385  O   PRO A  29       5.988   7.227   3.110  1.00  0.00      A       
ATOM    386  C   ALA A  30       3.772   5.194   2.799  1.00  0.00      A       
ATOM    387  CA  ALA A  30       3.484   6.540   2.143  1.00  0.00      A       
ATOM    388  CB  ALA A  30       2.231   6.453   1.283  1.00  0.00      A       
ATOM    389  HN  ALA A  30       4.516   7.061   0.371  1.00  0.00      A       
ATOM    390  HA  ALA A  30       3.310   7.275   2.916  1.00  0.00      A       
ATOM    391  HB1 ALA A  30       2.172   5.472   0.834  1.00  0.00      A       
ATOM    392  HB2 ALA A  30       1.360   6.620   1.898  1.00  0.00      A       
ATOM    393  HB3 ALA A  30       2.275   7.203   0.508  1.00  0.00      A       
ATOM    394  N   ALA A  30       4.617   6.987   1.343  1.00  0.00      A       
ATOM    395  O   ALA A  30       3.704   4.148   2.152  1.00  0.00      A       
ATOM    396  C   THR A  31       3.144   3.449   5.500  1.00  0.00      A       
ATOM    397  CA  THR A  31       4.395   4.008   4.832  1.00  0.00      A       
ATOM    398  CB  THR A  31       5.470   4.257   5.906  1.00  0.00      A       
ATOM    399  CG2 THR A  31       6.659   5.003   5.320  1.00  0.00      A       
ATOM    400  HN  THR A  31       4.132   6.090   4.549  1.00  0.00      A       
ATOM    401  HA  THR A  31       4.776   3.277   4.134  1.00  0.00      A       
ATOM    402  HB  THR A  31       5.811   3.303   6.280  1.00  0.00      A       
ATOM    403  HG1 THR A  31       5.028   5.950   6.818  1.00  0.00      A       
ATOM    404 HG21 THR A  31       6.482   5.197   4.272  1.00  0.00      A       
ATOM    405 HG22 THR A  31       7.550   4.403   5.429  1.00  0.00      A       
ATOM    406 HG23 THR A  31       6.789   5.939   5.841  1.00  0.00      A       
ATOM    407  N   THR A  31       4.094   5.226   4.088  1.00  0.00      A       
ATOM    408  O   THR A  31       2.373   4.188   6.113  1.00  0.00      A       
ATOM    409  OG1 THR A  31       4.915   5.012   6.989  1.00  0.00      A       
ATOM    410  C   PHE A  32       2.128   0.051   6.379  1.00  0.00      A       
ATOM    411  CA  PHE A  32       1.791   1.482   5.972  1.00  0.00      A       
ATOM    412  CB  PHE A  32       0.619   1.482   4.988  1.00  0.00      A       
ATOM    413  CD1 PHE A  32       1.684   1.415   2.717  1.00  0.00      A       
ATOM    414  CD2 PHE A  32       0.453  -0.492   3.448  1.00  0.00      A       
ATOM    415  CE1 PHE A  32       1.966   0.778   1.523  1.00  0.00      A       
ATOM    416  CE2 PHE A  32       0.732  -1.134   2.256  1.00  0.00      A       
ATOM    417  CG  PHE A  32       0.924   0.788   3.692  1.00  0.00      A       
ATOM    418  CZ  PHE A  32       1.490  -0.498   1.293  1.00  0.00      A       
ATOM    419  HN  PHE A  32       3.600   1.605   4.878  1.00  0.00      A       
ATOM    420  HA  PHE A  32       1.510   2.038   6.853  1.00  0.00      A       
ATOM    421  HB2 PHE A  32      -0.223   0.981   5.442  1.00  0.00      A       
ATOM    422  HB1 PHE A  32       0.347   2.502   4.763  1.00  0.00      A       
ATOM    423  HD1 PHE A  32       2.057   2.412   2.896  1.00  0.00      A       
ATOM    424  HD2 PHE A  32      -0.141  -0.991   4.202  1.00  0.00      A       
ATOM    425  HE1 PHE A  32       2.559   1.277   0.772  1.00  0.00      A       
ATOM    426  HE2 PHE A  32       0.358  -2.132   2.079  1.00  0.00      A       
ATOM    427  HZ  PHE A  32       1.709  -0.997   0.360  1.00  0.00      A       
ATOM    428  N   PHE A  32       2.949   2.140   5.379  1.00  0.00      A       
ATOM    429  O   PHE A  32       3.172  -0.485   6.004  1.00  0.00      A       
ATOM    430  C   THR A  33       0.425  -2.881   6.979  1.00  0.00      A       
ATOM    431  CA  THR A  33       1.439  -1.933   7.610  1.00  0.00      A       
ATOM    432  CB  THR A  33       1.332  -2.031   9.143  1.00  0.00      A       
ATOM    433  CG2 THR A  33       1.032  -3.459   9.574  1.00  0.00      A       
ATOM    434  HN  THR A  33       0.424  -0.085   7.415  1.00  0.00      A       
ATOM    435  HA  THR A  33       2.433  -2.239   7.319  1.00  0.00      A       
ATOM    436  HB  THR A  33       0.524  -1.394   9.474  1.00  0.00      A       
ATOM    437  HG1 THR A  33       3.169  -2.326   9.797  1.00  0.00      A       
ATOM    438 HG21 THR A  33       0.996  -3.510  10.652  1.00  0.00      A       
ATOM    439 HG22 THR A  33       1.806  -4.116   9.207  1.00  0.00      A       
ATOM    440 HG23 THR A  33       0.079  -3.764   9.168  1.00  0.00      A       
ATOM    441  N   THR A  33       1.237  -0.565   7.150  1.00  0.00      A       
ATOM    442  O   THR A  33      -0.759  -2.560   6.878  1.00  0.00      A       
ATOM    443  OG1 THR A  33       2.552  -1.591   9.749  1.00  0.00      A       
ATOM    444  C   ILE A  34      -0.081  -6.292   6.806  1.00  0.00      A       
ATOM    445  CA  ILE A  34       0.031  -5.044   5.937  1.00  0.00      A       
ATOM    446  CB  ILE A  34       0.544  -5.447   4.542  1.00  0.00      A       
ATOM    447  CD1 ILE A  34       1.516  -4.502   2.388  1.00  0.00      A       
ATOM    448  CG1 ILE A  34       0.823  -4.201   3.698  1.00  0.00      A       
ATOM    449  CG2 ILE A  34      -0.465  -6.349   3.848  1.00  0.00      A       
ATOM    450  HN  ILE A  34       1.851  -4.246   6.665  1.00  0.00      A       
ATOM    451  HA  ILE A  34      -0.951  -4.607   5.826  1.00  0.00      A       
ATOM    452  HB  ILE A  34       1.461  -6.001   4.667  1.00  0.00      A       
ATOM    453 HD11 ILE A  34       0.879  -5.126   1.778  1.00  0.00      A       
ATOM    454 HD12 ILE A  34       1.721  -3.579   1.868  1.00  0.00      A       
ATOM    455 HD13 ILE A  34       2.445  -5.019   2.583  1.00  0.00      A       
ATOM    456 HG12 ILE A  34      -0.110  -3.710   3.474  1.00  0.00      A       
ATOM    457 HG11 ILE A  34       1.453  -3.528   4.261  1.00  0.00      A       
ATOM    458 HG21 ILE A  34      -0.958  -5.798   3.061  1.00  0.00      A       
ATOM    459 HG22 ILE A  34       0.047  -7.200   3.423  1.00  0.00      A       
ATOM    460 HG23 ILE A  34      -1.197  -6.689   4.564  1.00  0.00      A       
ATOM    461  N   ILE A  34       0.898  -4.049   6.557  1.00  0.00      A       
ATOM    462  O   ILE A  34       0.907  -6.989   7.041  1.00  0.00      A       
ATOM    463  C   VAL A  35      -1.372  -9.029   7.327  1.00  0.00      A       
ATOM    464  CA  VAL A  35      -1.534  -7.737   8.120  1.00  0.00      A       
ATOM    465  CB  VAL A  35      -2.944  -7.700   8.738  1.00  0.00      A       
ATOM    466  CG1 VAL A  35      -3.099  -8.797   9.781  1.00  0.00      A       
ATOM    467  CG2 VAL A  35      -3.225  -6.333   9.343  1.00  0.00      A       
ATOM    468  HN  VAL A  35      -2.039  -5.977   7.058  1.00  0.00      A       
ATOM    469  HA  VAL A  35      -0.811  -7.726   8.923  1.00  0.00      A       
ATOM    470  HB  VAL A  35      -3.664  -7.878   7.952  1.00  0.00      A       
ATOM    471 HG11 VAL A  35      -4.091  -9.219   9.714  1.00  0.00      A       
ATOM    472 HG12 VAL A  35      -2.365  -9.569   9.604  1.00  0.00      A       
ATOM    473 HG13 VAL A  35      -2.952  -8.379  10.766  1.00  0.00      A       
ATOM    474 HG21 VAL A  35      -2.358  -5.701   9.221  1.00  0.00      A       
ATOM    475 HG22 VAL A  35      -4.071  -5.884   8.842  1.00  0.00      A       
ATOM    476 HG23 VAL A  35      -3.446  -6.443  10.394  1.00  0.00      A       
ATOM    477  N   VAL A  35      -1.291  -6.570   7.280  1.00  0.00      A       
ATOM    478  O   VAL A  35      -2.258  -9.419   6.566  1.00  0.00      A       
ATOM    479  C   THR A  36       0.508 -12.020   7.781  1.00  0.00      A       
ATOM    480  CA  THR A  36       0.047 -10.939   6.811  1.00  0.00      A       
ATOM    481  CB  THR A  36       1.123 -10.746   5.726  1.00  0.00      A       
ATOM    482  CG2 THR A  36       0.661  -9.745   4.678  1.00  0.00      A       
ATOM    483  HN  THR A  36       0.434  -9.329   8.129  1.00  0.00      A       
ATOM    484  HA  THR A  36      -0.865 -11.264   6.331  1.00  0.00      A       
ATOM    485  HB  THR A  36       1.298 -11.696   5.242  1.00  0.00      A       
ATOM    486  HG1 THR A  36       2.747  -9.628   5.757  1.00  0.00      A       
ATOM    487 HG21 THR A  36       0.086  -8.964   5.154  1.00  0.00      A       
ATOM    488 HG22 THR A  36       0.047 -10.248   3.945  1.00  0.00      A       
ATOM    489 HG23 THR A  36       1.521  -9.311   4.191  1.00  0.00      A       
ATOM    490  N   THR A  36      -0.233  -9.690   7.510  1.00  0.00      A       
ATOM    491  O   THR A  36       1.114 -13.013   7.378  1.00  0.00      A       
ATOM    492  OG1 THR A  36       2.343 -10.293   6.321  1.00  0.00      A       
ATOM    493  C   LYS A  37      -0.132 -14.107   9.899  1.00  0.00      A       
ATOM    494  CA  LYS A  37       0.599 -12.782  10.092  1.00  0.00      A       
ATOM    495  CB  LYS A  37       0.297 -12.218  11.482  1.00  0.00      A       
ATOM    496  CD  LYS A  37      -1.455 -11.829  13.239  1.00  0.00      A       
ATOM    497  CE  LYS A  37      -0.902 -10.495  13.717  1.00  0.00      A       
ATOM    498  CG  LYS A  37      -1.186 -12.045  11.759  1.00  0.00      A       
ATOM    499  HN  LYS A  37      -0.269 -11.011   9.323  1.00  0.00      A       
ATOM    500  HA  LYS A  37       1.661 -12.955  10.005  1.00  0.00      A       
ATOM    501  HB2 LYS A  37       0.706 -12.886  12.225  1.00  0.00      A       
ATOM    502  HB1 LYS A  37       0.775 -11.253  11.577  1.00  0.00      A       
ATOM    503  HD2 LYS A  37      -2.522 -11.845  13.408  1.00  0.00      A       
ATOM    504  HD1 LYS A  37      -0.988 -12.625  13.801  1.00  0.00      A       
ATOM    505  HE2 LYS A  37      -0.715 -10.558  14.778  1.00  0.00      A       
ATOM    506  HE1 LYS A  37       0.025 -10.299  13.199  1.00  0.00      A       
ATOM    507  HG2 LYS A  37      -1.548 -11.189  11.210  1.00  0.00      A       
ATOM    508  HG1 LYS A  37      -1.710 -12.932  11.433  1.00  0.00      A       
ATOM    509  HZ1 LYS A  37      -2.419  -9.581  12.611  1.00  0.00      A       
ATOM    510  HZ2 LYS A  37      -1.324  -8.492  13.301  1.00  0.00      A       
ATOM    511  HZ3 LYS A  37      -2.486  -9.250  14.269  1.00  0.00      A       
ATOM    512  N   LYS A  37       0.217 -11.822   9.063  1.00  0.00      A       
ATOM    513  NZ  LYS A  37      -1.849  -9.376  13.457  1.00  0.00      A       
ATOM    514  O   LYS A  37       0.406 -15.173  10.198  1.00  0.00      A       
ATOM    515  C   ASP A  38      -1.952 -15.754   7.748  1.00  0.00      A       
ATOM    516  CA  ASP A  38      -2.164 -15.226   9.163  1.00  0.00      A       
ATOM    517  CB  ASP A  38      -3.645 -14.922   9.391  1.00  0.00      A       
ATOM    518  CG  ASP A  38      -3.893 -14.197  10.700  1.00  0.00      A       
ATOM    519  HN  ASP A  38      -1.734 -13.153   9.179  1.00  0.00      A       
ATOM    520  HA  ASP A  38      -1.849 -15.981   9.866  1.00  0.00      A       
ATOM    521  HB2 ASP A  38      -4.008 -14.302   8.584  1.00  0.00      A       
ATOM    522  HB1 ASP A  38      -4.199 -15.849   9.404  1.00  0.00      A       
ATOM    523  N   ASP A  38      -1.360 -14.032   9.398  1.00  0.00      A       
ATOM    524  O   ASP A  38      -1.634 -16.926   7.553  1.00  0.00      A       
ATOM    525  OD1 ASP A  38      -3.244 -14.552  11.706  1.00  0.00      A       
ATOM    526  OD2 ASP A  38      -4.736 -13.276  10.718  1.00  0.00      A       
ATOM    527  C   ALA A  39      -0.778 -16.206   5.194  1.00  0.00      A       
ATOM    528  CA  ALA A  39      -1.960 -15.258   5.365  1.00  0.00      A       
ATOM    529  CB  ALA A  39      -1.775 -14.018   4.502  1.00  0.00      A       
ATOM    530  HN  ALA A  39      -2.385 -13.959   6.981  1.00  0.00      A       
ATOM    531  HA  ALA A  39      -2.861 -15.759   5.042  1.00  0.00      A       
ATOM    532  HB1 ALA A  39      -1.256 -13.259   5.071  1.00  0.00      A       
ATOM    533  HB2 ALA A  39      -1.195 -14.272   3.628  1.00  0.00      A       
ATOM    534  HB3 ALA A  39      -2.740 -13.644   4.198  1.00  0.00      A       
ATOM    535  N   ALA A  39      -2.132 -14.880   6.763  1.00  0.00      A       
ATOM    536  O   ALA A  39      -0.904 -17.266   4.583  1.00  0.00      A       
ATOM    537  C   GLY A  40       2.176 -16.599   4.250  1.00  0.00      A       
ATOM    538  CA  GLY A  40       1.559 -16.642   5.634  1.00  0.00      A       
ATOM    539  HN  GLY A  40       0.412 -14.960   6.214  1.00  0.00      A       
ATOM    540  HA2 GLY A  40       2.288 -16.298   6.353  1.00  0.00      A       
ATOM    541  HA1 GLY A  40       1.294 -17.664   5.865  1.00  0.00      A       
ATOM    542  N   GLY A  40       0.371 -15.816   5.738  1.00  0.00      A       
ATOM    543  O   GLY A  40       1.467 -16.478   3.252  1.00  0.00      A       
ATOM    544  C   GLU A  41       3.420 -17.390   1.834  1.00  0.00      A       
ATOM    545  CA  GLU A  41       4.211 -16.664   2.918  1.00  0.00      A       
ATOM    546  CB  GLU A  41       5.596 -17.299   3.066  1.00  0.00      A       
ATOM    547  CD  GLU A  41       6.169 -15.825   5.036  1.00  0.00      A       
ATOM    548  CG  GLU A  41       6.624 -16.376   3.699  1.00  0.00      A       
ATOM    549  HN  GLU A  41       4.011 -16.789   5.022  1.00  0.00      A       
ATOM    550  HA  GLU A  41       4.329 -15.630   2.629  1.00  0.00      A       
ATOM    551  HB2 GLU A  41       5.509 -18.183   3.680  1.00  0.00      A       
ATOM    552  HB1 GLU A  41       5.953 -17.585   2.088  1.00  0.00      A       
ATOM    553  HG2 GLU A  41       7.540 -16.927   3.847  1.00  0.00      A       
ATOM    554  HG1 GLU A  41       6.807 -15.549   3.029  1.00  0.00      A       
ATOM    555  N   GLU A  41       3.500 -16.695   4.191  1.00  0.00      A       
ATOM    556  O   GLU A  41       3.244 -18.606   1.889  1.00  0.00      A       
ATOM    557  OE1 GLU A  41       5.790 -16.631   5.911  1.00  0.00      A       
ATOM    558  OE2 GLU A  41       6.191 -14.588   5.207  1.00  0.00      A       
ATOM    559  C   GLY A  42       2.386 -16.501  -1.550  1.00  0.00      A       
ATOM    560  CA  GLY A  42       2.176 -17.221  -0.233  1.00  0.00      A       
ATOM    561  HN  GLY A  42       3.116 -15.669   0.858  1.00  0.00      A       
ATOM    562  HA2 GLY A  42       2.470 -18.254  -0.349  1.00  0.00      A       
ATOM    563  HA1 GLY A  42       1.128 -17.183   0.023  1.00  0.00      A       
ATOM    564  N   GLY A  42       2.944 -16.634   0.850  1.00  0.00      A       
ATOM    565  O   GLY A  42       3.514 -16.373  -2.024  1.00  0.00      A       
ATOM    566  C   GLY A  43       0.824 -13.918  -3.333  1.00  0.00      A       
ATOM    567  CA  GLY A  43       1.384 -15.324  -3.410  1.00  0.00      A       
ATOM    568  HN  GLY A  43       0.420 -16.160  -1.720  1.00  0.00      A       
ATOM    569  HA2 GLY A  43       2.421 -15.272  -3.707  1.00  0.00      A       
ATOM    570  HA1 GLY A  43       0.834 -15.878  -4.157  1.00  0.00      A       
ATOM    571  N   GLY A  43       1.294 -16.029  -2.144  1.00  0.00      A       
ATOM    572  O   GLY A  43      -0.075 -13.557  -4.093  1.00  0.00      A       
ATOM    573  C   LEU A  44       1.458 -10.845  -3.330  1.00  0.00      A       
ATOM    574  CA  LEU A  44       0.899 -11.747  -2.235  1.00  0.00      A       
ATOM    575  CB  LEU A  44       1.320 -11.222  -0.861  1.00  0.00      A       
ATOM    576  CD1 LEU A  44      -0.688 -10.314   0.333  1.00  0.00      A       
ATOM    577  CD2 LEU A  44       1.516  -9.150   0.537  1.00  0.00      A       
ATOM    578  CG  LEU A  44       0.608  -9.958  -0.378  1.00  0.00      A       
ATOM    579  HN  LEU A  44       2.066 -13.466  -1.834  1.00  0.00      A       
ATOM    580  HA  LEU A  44      -0.179 -11.744  -2.297  1.00  0.00      A       
ATOM    581  HB2 LEU A  44       1.136 -12.001  -0.138  1.00  0.00      A       
ATOM    582  HB1 LEU A  44       2.380 -11.011  -0.899  1.00  0.00      A       
ATOM    583 HD11 LEU A  44      -0.531 -11.184   0.953  1.00  0.00      A       
ATOM    584 HD12 LEU A  44      -1.454 -10.527  -0.399  1.00  0.00      A       
ATOM    585 HD13 LEU A  44      -1.001  -9.484   0.949  1.00  0.00      A       
ATOM    586 HD21 LEU A  44       1.007  -8.248   0.844  1.00  0.00      A       
ATOM    587 HD22 LEU A  44       2.421  -8.890   0.008  1.00  0.00      A       
ATOM    588 HD23 LEU A  44       1.764  -9.738   1.408  1.00  0.00      A       
ATOM    589  HG  LEU A  44       0.360  -9.343  -1.233  1.00  0.00      A       
ATOM    590  N   LEU A  44       1.353 -13.122  -2.410  1.00  0.00      A       
ATOM    591  O   LEU A  44       2.601 -11.006  -3.758  1.00  0.00      A       
ATOM    592  C   SER A  45       0.844  -7.521  -4.385  1.00  0.00      A       
ATOM    593  CA  SER A  45       1.057  -8.966  -4.825  1.00  0.00      A       
ATOM    594  CB  SER A  45       0.279  -9.239  -6.114  1.00  0.00      A       
ATOM    595  HN  SER A  45      -0.255  -9.816  -3.397  1.00  0.00      A       
ATOM    596  HA  SER A  45       2.109  -9.122  -5.011  1.00  0.00      A       
ATOM    597  HB2 SER A  45       0.832  -8.850  -6.955  1.00  0.00      A       
ATOM    598  HB1 SER A  45       0.146 -10.305  -6.232  1.00  0.00      A       
ATOM    599  HG  SER A  45      -0.900  -7.681  -6.249  1.00  0.00      A       
ATOM    600  N   SER A  45       0.645  -9.894  -3.778  1.00  0.00      A       
ATOM    601  O   SER A  45      -0.011  -7.235  -3.546  1.00  0.00      A       
ATOM    602  OG  SER A  45      -0.996  -8.621  -6.080  1.00  0.00      A       
ATOM    603  C   LEU A  46       1.556  -4.338  -5.887  1.00  0.00      A       
ATOM    604  CA  LEU A  46       1.525  -5.196  -4.626  1.00  0.00      A       
ATOM    605  CB  LEU A  46       2.664  -4.789  -3.690  1.00  0.00      A       
ATOM    606  CD1 LEU A  46       3.952  -5.422  -1.635  1.00  0.00      A       
ATOM    607  CD2 LEU A  46       1.686  -4.385  -1.417  1.00  0.00      A       
ATOM    608  CG  LEU A  46       2.567  -5.302  -2.253  1.00  0.00      A       
ATOM    609  HN  LEU A  46       2.289  -6.902  -5.620  1.00  0.00      A       
ATOM    610  HA  LEU A  46       0.583  -5.041  -4.123  1.00  0.00      A       
ATOM    611  HB2 LEU A  46       3.586  -5.157  -4.111  1.00  0.00      A       
ATOM    612  HB1 LEU A  46       2.692  -3.709  -3.656  1.00  0.00      A       
ATOM    613 HD11 LEU A  46       4.173  -4.528  -1.071  1.00  0.00      A       
ATOM    614 HD12 LEU A  46       4.686  -5.545  -2.418  1.00  0.00      A       
ATOM    615 HD13 LEU A  46       3.980  -6.279  -0.978  1.00  0.00      A       
ATOM    616 HD21 LEU A  46       1.022  -3.835  -2.067  1.00  0.00      A       
ATOM    617 HD22 LEU A  46       2.307  -3.692  -0.867  1.00  0.00      A       
ATOM    618 HD23 LEU A  46       1.105  -4.976  -0.725  1.00  0.00      A       
ATOM    619  HG  LEU A  46       2.118  -6.285  -2.258  1.00  0.00      A       
ATOM    620  N   LEU A  46       1.627  -6.613  -4.958  1.00  0.00      A       
ATOM    621  O   LEU A  46       2.453  -4.473  -6.719  1.00  0.00      A       
ATOM    622  C   ALA A  47      -0.254  -1.286  -6.834  1.00  0.00      A       
ATOM    623  CA  ALA A  47       0.489  -2.572  -7.177  1.00  0.00      A       
ATOM    624  CB  ALA A  47      -0.191  -3.284  -8.337  1.00  0.00      A       
ATOM    625  HN  ALA A  47      -0.114  -3.395  -5.323  1.00  0.00      A       
ATOM    626  HA  ALA A  47       1.497  -2.324  -7.480  1.00  0.00      A       
ATOM    627  HB1 ALA A  47       0.468  -4.046  -8.727  1.00  0.00      A       
ATOM    628  HB2 ALA A  47      -1.106  -3.742  -7.991  1.00  0.00      A       
ATOM    629  HB3 ALA A  47      -0.416  -2.570  -9.115  1.00  0.00      A       
ATOM    630  N   ALA A  47       0.572  -3.455  -6.020  1.00  0.00      A       
ATOM    631  O   ALA A  47      -1.129  -1.275  -5.967  1.00  0.00      A       
ATOM    632  C   VAL A  48      -0.984   1.725  -8.597  1.00  0.00      A       
ATOM    633  CA  VAL A  48      -0.536   1.089  -7.286  1.00  0.00      A       
ATOM    634  CB  VAL A  48       0.414   2.058  -6.557  1.00  0.00      A       
ATOM    635  CG1 VAL A  48      -0.237   3.423  -6.394  1.00  0.00      A       
ATOM    636  CG2 VAL A  48       0.821   1.488  -5.207  1.00  0.00      A       
ATOM    637  HN  VAL A  48       0.802  -0.275  -8.197  1.00  0.00      A       
ATOM    638  HA  VAL A  48      -1.402   0.928  -6.661  1.00  0.00      A       
ATOM    639  HB  VAL A  48       1.304   2.177  -7.157  1.00  0.00      A       
ATOM    640 HG11 VAL A  48      -1.067   3.509  -7.080  1.00  0.00      A       
ATOM    641 HG12 VAL A  48      -0.593   3.534  -5.380  1.00  0.00      A       
ATOM    642 HG13 VAL A  48       0.487   4.195  -6.609  1.00  0.00      A       
ATOM    643 HG21 VAL A  48       0.290   0.565  -5.031  1.00  0.00      A       
ATOM    644 HG22 VAL A  48       1.885   1.298  -5.202  1.00  0.00      A       
ATOM    645 HG23 VAL A  48       0.579   2.197  -4.428  1.00  0.00      A       
ATOM    646  N   VAL A  48       0.099  -0.203  -7.519  1.00  0.00      A       
ATOM    647  O   VAL A  48      -0.199   1.854  -9.536  1.00  0.00      A       
ATOM    648  C   GLU A  49      -3.428   4.097  -9.522  1.00  0.00      A       
ATOM    649  CA  GLU A  49      -2.805   2.743  -9.851  1.00  0.00      A       
ATOM    650  CB  GLU A  49      -3.852   1.830 -10.491  1.00  0.00      A       
ATOM    651  CD  GLU A  49      -2.890   1.336 -12.774  1.00  0.00      A       
ATOM    652  CG  GLU A  49      -3.259   0.778 -11.413  1.00  0.00      A       
ATOM    653  HN  GLU A  49      -2.829   1.991  -7.872  1.00  0.00      A       
ATOM    654  HA  GLU A  49      -1.996   2.894 -10.550  1.00  0.00      A       
ATOM    655  HB2 GLU A  49      -4.399   1.326  -9.708  1.00  0.00      A       
ATOM    656  HB1 GLU A  49      -4.538   2.435 -11.064  1.00  0.00      A       
ATOM    657  HG2 GLU A  49      -2.369   0.374 -10.954  1.00  0.00      A       
ATOM    658  HG1 GLU A  49      -3.982  -0.013 -11.549  1.00  0.00      A       
ATOM    659  N   GLU A  49      -2.252   2.121  -8.654  1.00  0.00      A       
ATOM    660  O   GLU A  49      -4.518   4.170  -8.956  1.00  0.00      A       
ATOM    661  OE1 GLU A  49      -2.008   2.218 -12.834  1.00  0.00      A       
ATOM    662  OE2 GLU A  49      -3.484   0.892 -13.779  1.00  0.00      A       
ATOM    663  C   GLY A  50      -2.852   7.490 -10.706  1.00  0.00      A       
ATOM    664  CA  GLY A  50      -3.225   6.505  -9.616  1.00  0.00      A       
ATOM    665  HN  GLY A  50      -1.863   5.049 -10.330  1.00  0.00      A       
ATOM    666  HA2 GLY A  50      -4.301   6.466  -9.533  1.00  0.00      A       
ATOM    667  HA1 GLY A  50      -2.814   6.850  -8.679  1.00  0.00      A       
ATOM    668  N   GLY A  50      -2.726   5.168  -9.881  1.00  0.00      A       
ATOM    669  O   GLY A  50      -2.571   7.112 -11.844  1.00  0.00      A       
ATOM    670  C   PRO A  51      -1.032   9.849 -11.683  1.00  0.00      A       
ATOM    671  CA  PRO A  51      -2.510   9.855 -11.306  1.00  0.00      A       
ATOM    672  CB  PRO A  51      -2.861  11.131 -10.538  1.00  0.00      A       
ATOM    673  CD  PRO A  51      -3.173   9.308  -9.024  1.00  0.00      A       
ATOM    674  CG  PRO A  51      -2.755  10.750  -9.101  1.00  0.00      A       
ATOM    675  HA  PRO A  51      -3.109   9.796 -12.203  1.00  0.00      A       
ATOM    676  HB2 PRO A  51      -2.159  11.913 -10.793  1.00  0.00      A       
ATOM    677  HB1 PRO A  51      -3.863  11.444 -10.790  1.00  0.00      A       
ATOM    678  HD2 PRO A  51      -2.609   8.792  -8.261  1.00  0.00      A       
ATOM    679  HD1 PRO A  51      -4.232   9.232  -8.828  1.00  0.00      A       
ATOM    680  HG2 PRO A  51      -1.735  10.864  -8.766  1.00  0.00      A       
ATOM    681  HG1 PRO A  51      -3.417  11.364  -8.509  1.00  0.00      A       
ATOM    682  N   PRO A  51      -2.848   8.786 -10.362  1.00  0.00      A       
ATOM    683  O   PRO A  51      -0.569  10.711 -12.431  1.00  0.00      A       
ATOM    684  C   SER A  52       1.692   7.458 -10.871  1.00  0.00      A       
ATOM    685  CA  SER A  52       1.130   8.758 -11.439  1.00  0.00      A       
ATOM    686  CB  SER A  52       1.884   9.953 -10.852  1.00  0.00      A       
ATOM    687  HN  SER A  52      -0.723   8.217 -10.571  1.00  0.00      A       
ATOM    688  HA  SER A  52       1.259   8.754 -12.511  1.00  0.00      A       
ATOM    689  HB2 SER A  52       1.244  10.821 -10.864  1.00  0.00      A       
ATOM    690  HB1 SER A  52       2.170   9.730  -9.834  1.00  0.00      A       
ATOM    691  HG  SER A  52       3.403   9.422 -11.971  1.00  0.00      A       
ATOM    692  N   SER A  52      -0.296   8.873 -11.160  1.00  0.00      A       
ATOM    693  O   SER A  52       1.282   7.007  -9.801  1.00  0.00      A       
ATOM    694  OG  SER A  52       3.053  10.237 -11.602  1.00  0.00      A       
ATOM    695  C   LYS A  53       4.188   5.851  -9.983  1.00  0.00      A       
ATOM    696  CA  LYS A  53       3.253   5.614 -11.164  1.00  0.00      A       
ATOM    697  CB  LYS A  53       4.027   4.979 -12.322  1.00  0.00      A       
ATOM    698  CD  LYS A  53       5.847   3.386 -12.997  1.00  0.00      A       
ATOM    699  CE  LYS A  53       6.110   1.888 -12.996  1.00  0.00      A       
ATOM    700  CG  LYS A  53       4.861   3.779 -11.910  1.00  0.00      A       
ATOM    701  HN  LYS A  53       2.917   7.270 -12.439  1.00  0.00      A       
ATOM    702  HA  LYS A  53       2.467   4.941 -10.857  1.00  0.00      A       
ATOM    703  HB2 LYS A  53       3.324   4.661 -13.078  1.00  0.00      A       
ATOM    704  HB1 LYS A  53       4.688   5.722 -12.747  1.00  0.00      A       
ATOM    705  HD2 LYS A  53       5.443   3.668 -13.958  1.00  0.00      A       
ATOM    706  HD1 LYS A  53       6.780   3.906 -12.831  1.00  0.00      A       
ATOM    707  HE2 LYS A  53       6.341   1.577 -11.989  1.00  0.00      A       
ATOM    708  HE1 LYS A  53       5.220   1.379 -13.335  1.00  0.00      A       
ATOM    709  HG2 LYS A  53       5.410   4.023 -11.013  1.00  0.00      A       
ATOM    710  HG1 LYS A  53       4.202   2.944 -11.716  1.00  0.00      A       
ATOM    711  HZ1 LYS A  53       6.894   1.295 -14.840  1.00  0.00      A       
ATOM    712  HZ2 LYS A  53       7.747   0.695 -13.509  1.00  0.00      A       
ATOM    713  HZ3 LYS A  53       7.914   2.317 -13.958  1.00  0.00      A       
ATOM    714  N   LYS A  53       2.632   6.861 -11.595  1.00  0.00      A       
ATOM    715  NZ  LYS A  53       7.246   1.523 -13.888  1.00  0.00      A       
ATOM    716  O   LYS A  53       5.170   6.584 -10.094  1.00  0.00      A       
ATOM    717  C   ALA A  54       5.315   4.031  -7.253  1.00  0.00      A       
ATOM    718  CA  ALA A  54       4.691   5.365  -7.652  1.00  0.00      A       
ATOM    719  CB  ALA A  54       3.856   5.922  -6.509  1.00  0.00      A       
ATOM    720  HN  ALA A  54       3.081   4.654  -8.826  1.00  0.00      A       
ATOM    721  HA  ALA A  54       5.481   6.070  -7.866  1.00  0.00      A       
ATOM    722  HB1 ALA A  54       3.215   6.707  -6.883  1.00  0.00      A       
ATOM    723  HB2 ALA A  54       3.251   5.133  -6.088  1.00  0.00      A       
ATOM    724  HB3 ALA A  54       4.509   6.322  -5.748  1.00  0.00      A       
ATOM    725  N   ALA A  54       3.877   5.224  -8.853  1.00  0.00      A       
ATOM    726  O   ALA A  54       4.607   3.066  -6.969  1.00  0.00      A       
ATOM    727  C   GLU A  55       6.903   2.254  -5.511  1.00  0.00      A       
ATOM    728  CA  GLU A  55       7.361   2.770  -6.872  1.00  0.00      A       
ATOM    729  CB  GLU A  55       8.869   3.027  -6.851  1.00  0.00      A       
ATOM    730  CD  GLU A  55       9.812   1.304  -8.439  1.00  0.00      A       
ATOM    731  CG  GLU A  55       9.548   2.776  -8.186  1.00  0.00      A       
ATOM    732  HN  GLU A  55       7.152   4.789  -7.472  1.00  0.00      A       
ATOM    733  HA  GLU A  55       7.143   2.021  -7.619  1.00  0.00      A       
ATOM    734  HB2 GLU A  55       9.042   4.056  -6.569  1.00  0.00      A       
ATOM    735  HB1 GLU A  55       9.321   2.381  -6.113  1.00  0.00      A       
ATOM    736  HG2 GLU A  55       8.914   3.152  -8.975  1.00  0.00      A       
ATOM    737  HG1 GLU A  55      10.491   3.303  -8.201  1.00  0.00      A       
ATOM    738  N   GLU A  55       6.643   3.986  -7.235  1.00  0.00      A       
ATOM    739  O   GLU A  55       6.434   3.021  -4.670  1.00  0.00      A       
ATOM    740  OE1 GLU A  55       8.834   0.537  -8.553  1.00  0.00      A       
ATOM    741  OE2 GLU A  55      10.997   0.920  -8.522  1.00  0.00      A       
ATOM    742  C   ILE A  56       7.738  -0.587  -3.511  1.00  0.00      A       
ATOM    743  CA  ILE A  56       6.643   0.330  -4.044  1.00  0.00      A       
ATOM    744  CB  ILE A  56       5.343  -0.480  -4.202  1.00  0.00      A       
ATOM    745  CD1 ILE A  56       3.296  -0.581  -5.712  1.00  0.00      A       
ATOM    746  CG1 ILE A  56       4.330   0.299  -5.045  1.00  0.00      A       
ATOM    747  CG2 ILE A  56       4.758  -0.815  -2.838  1.00  0.00      A       
ATOM    748  HN  ILE A  56       7.422   0.389  -6.011  1.00  0.00      A       
ATOM    749  HA  ILE A  56       6.468   1.119  -3.326  1.00  0.00      A       
ATOM    750  HB  ILE A  56       5.580  -1.406  -4.702  1.00  0.00      A       
ATOM    751 HD11 ILE A  56       2.813  -0.030  -6.506  1.00  0.00      A       
ATOM    752 HD12 ILE A  56       3.777  -1.457  -6.120  1.00  0.00      A       
ATOM    753 HD13 ILE A  56       2.557  -0.883  -4.984  1.00  0.00      A       
ATOM    754 HG12 ILE A  56       3.810   1.001  -4.413  1.00  0.00      A       
ATOM    755 HG11 ILE A  56       4.857   0.839  -5.818  1.00  0.00      A       
ATOM    756 HG21 ILE A  56       5.341  -1.600  -2.380  1.00  0.00      A       
ATOM    757 HG22 ILE A  56       4.783   0.063  -2.210  1.00  0.00      A       
ATOM    758 HG23 ILE A  56       3.737  -1.146  -2.955  1.00  0.00      A       
ATOM    759  N   ILE A  56       7.042   0.949  -5.302  1.00  0.00      A       
ATOM    760  O   ILE A  56       8.176  -1.513  -4.194  1.00  0.00      A       
ATOM    761  C   THR A  57       8.623  -2.252  -0.822  1.00  0.00      A       
ATOM    762  CA  THR A  57       9.221  -1.126  -1.658  1.00  0.00      A       
ATOM    763  CB  THR A  57      10.130  -0.264  -0.761  1.00  0.00      A       
ATOM    764  CG2 THR A  57       9.386   0.192   0.484  1.00  0.00      A       
ATOM    765  HN  THR A  57       7.790   0.427  -1.789  1.00  0.00      A       
ATOM    766  HA  THR A  57       9.827  -1.556  -2.442  1.00  0.00      A       
ATOM    767  HB  THR A  57      10.437   0.609  -1.320  1.00  0.00      A       
ATOM    768  HG1 THR A  57      11.859  -1.131  -1.149  1.00  0.00      A       
ATOM    769 HG21 THR A  57      10.010   0.040   1.353  1.00  0.00      A       
ATOM    770 HG22 THR A  57       8.476  -0.380   0.590  1.00  0.00      A       
ATOM    771 HG23 THR A  57       9.144   1.241   0.395  1.00  0.00      A       
ATOM    772  N   THR A  57       8.178  -0.325  -2.284  1.00  0.00      A       
ATOM    773  O   THR A  57       7.443  -2.217  -0.470  1.00  0.00      A       
ATOM    774  OG1 THR A  57      11.293  -1.009  -0.382  1.00  0.00      A       
ATOM    775  C   CYS A  58      10.031  -4.755   1.344  1.00  0.00      A       
ATOM    776  CA  CYS A  58       8.994  -4.386   0.288  1.00  0.00      A       
ATOM    777  CB  CYS A  58       8.718  -5.589  -0.615  1.00  0.00      A       
ATOM    778  HN  CYS A  58      10.373  -3.219  -0.816  1.00  0.00      A       
ATOM    779  HA  CYS A  58       8.079  -4.101   0.785  1.00  0.00      A       
ATOM    780  HB2 CYS A  58       7.915  -5.343  -1.294  1.00  0.00      A       
ATOM    781  HB1 CYS A  58       9.607  -5.812  -1.185  1.00  0.00      A       
ATOM    782  HG  CYS A  58       6.919  -7.147   0.300  1.00  0.00      A       
ATOM    783  N   CYS A  58       9.443  -3.248  -0.507  1.00  0.00      A       
ATOM    784  O   CYS A  58      11.214  -4.912   1.040  1.00  0.00      A       
ATOM    785  SG  CYS A  58       8.242  -7.088   0.278  1.00  0.00      A       
ATOM    786  C   LYS A  59      10.044  -6.554   4.334  1.00  0.00      A       
ATOM    787  CA  LYS A  59      10.469  -5.240   3.689  1.00  0.00      A       
ATOM    788  CB  LYS A  59      10.479  -4.124   4.737  1.00  0.00      A       
ATOM    789  CD  LYS A  59      11.093  -1.999   3.547  1.00  0.00      A       
ATOM    790  CE  LYS A  59      12.265  -1.201   2.997  1.00  0.00      A       
ATOM    791  CG  LYS A  59      11.559  -3.082   4.506  1.00  0.00      A       
ATOM    792  HN  LYS A  59       8.627  -4.752   2.767  1.00  0.00      A       
ATOM    793  HA  LYS A  59      11.465  -5.354   3.289  1.00  0.00      A       
ATOM    794  HB2 LYS A  59       9.520  -3.628   4.725  1.00  0.00      A       
ATOM    795  HB1 LYS A  59      10.634  -4.564   5.712  1.00  0.00      A       
ATOM    796  HD2 LYS A  59      10.569  -2.461   2.724  1.00  0.00      A       
ATOM    797  HD1 LYS A  59      10.427  -1.329   4.071  1.00  0.00      A       
ATOM    798  HE2 LYS A  59      13.127  -1.847   2.935  1.00  0.00      A       
ATOM    799  HE1 LYS A  59      12.010  -0.846   2.009  1.00  0.00      A       
ATOM    800  HG2 LYS A  59      11.814  -2.625   5.451  1.00  0.00      A       
ATOM    801  HG1 LYS A  59      12.431  -3.567   4.092  1.00  0.00      A       
ATOM    802  HZ1 LYS A  59      12.326  -0.231   4.846  1.00  0.00      A       
ATOM    803  HZ2 LYS A  59      12.081   0.809   3.535  1.00  0.00      A       
ATOM    804  HZ3 LYS A  59      13.617   0.161   3.824  1.00  0.00      A       
ATOM    805  N   LYS A  59       9.581  -4.890   2.587  1.00  0.00      A       
ATOM    806  NZ  LYS A  59      12.596  -0.034   3.861  1.00  0.00      A       
ATOM    807  O   LYS A  59       8.869  -6.922   4.300  1.00  0.00      A       
ATOM    808  C   ASP A  60      10.835  -8.395   7.095  1.00  0.00      A       
ATOM    809  CA  ASP A  60      10.729  -8.530   5.579  1.00  0.00      A       
ATOM    810  CB  ASP A  60      11.697  -9.605   5.082  1.00  0.00      A       
ATOM    811  CG  ASP A  60      11.168 -10.343   3.867  1.00  0.00      A       
ATOM    812  HN  ASP A  60      11.922  -6.911   4.918  1.00  0.00      A       
ATOM    813  HA  ASP A  60       9.721  -8.822   5.326  1.00  0.00      A       
ATOM    814  HB2 ASP A  60      12.635  -9.140   4.817  1.00  0.00      A       
ATOM    815  HB1 ASP A  60      11.865 -10.322   5.872  1.00  0.00      A       
ATOM    816  N   ASP A  60      11.005  -7.257   4.923  1.00  0.00      A       
ATOM    817  O   ASP A  60      11.931  -8.301   7.644  1.00  0.00      A       
ATOM    818  OD1 ASP A  60      11.251  -9.787   2.753  1.00  0.00      A       
ATOM    819  OD2 ASP A  60      10.670 -11.477   4.032  1.00  0.00      A       
ATOM    820  C   ASN A  61       9.963  -9.594   9.887  1.00  0.00      A       
ATOM    821  CA  ASN A  61       9.650  -8.259   9.217  1.00  0.00      A       
ATOM    822  CB  ASN A  61       8.279  -7.757   9.672  1.00  0.00      A       
ATOM    823  CG  ASN A  61       8.014  -6.328   9.240  1.00  0.00      A       
ATOM    824  HN  ASN A  61       8.844  -8.464   7.271  1.00  0.00      A       
ATOM    825  HA  ASN A  61      10.401  -7.540   9.506  1.00  0.00      A       
ATOM    826  HB2 ASN A  61       7.512  -8.388   9.248  1.00  0.00      A       
ATOM    827  HB1 ASN A  61       8.223  -7.805  10.749  1.00  0.00      A       
ATOM    828 HD21 ASN A  61       6.587  -6.941   7.999  1.00  0.00      A       
ATOM    829 HD22 ASN A  61       6.869  -5.237   8.036  1.00  0.00      A       
ATOM    830  N   ASN A  61       9.687  -8.385   7.764  1.00  0.00      A       
ATOM    831  ND2 ASN A  61       7.060  -6.151   8.334  1.00  0.00      A       
ATOM    832  O   ASN A  61      10.173  -9.660  11.098  1.00  0.00      A       
ATOM    833  OD1 ASN A  61       8.660  -5.394   9.717  1.00  0.00      A       
ATOM    834  C   LYS A  62       9.668 -12.187  10.985  1.00  0.00      A       
ATOM    835  CA  LYS A  62      10.282 -11.991   9.602  1.00  0.00      A       
ATOM    836  CB  LYS A  62      11.794 -12.218   9.668  1.00  0.00      A       
ATOM    837  CD  LYS A  62      13.735 -13.325   8.520  1.00  0.00      A       
ATOM    838  CE  LYS A  62      14.546 -13.340   7.234  1.00  0.00      A       
ATOM    839  CG  LYS A  62      12.409 -12.606   8.334  1.00  0.00      A       
ATOM    840  HN  LYS A  62       9.818 -10.541   8.132  1.00  0.00      A       
ATOM    841  HA  LYS A  62       9.848 -12.709   8.923  1.00  0.00      A       
ATOM    842  HB2 LYS A  62      12.268 -11.309  10.008  1.00  0.00      A       
ATOM    843  HB1 LYS A  62      11.997 -13.007  10.378  1.00  0.00      A       
ATOM    844  HD2 LYS A  62      14.305 -12.820   9.286  1.00  0.00      A       
ATOM    845  HD1 LYS A  62      13.542 -14.344   8.825  1.00  0.00      A       
ATOM    846  HE2 LYS A  62      15.184 -14.210   7.236  1.00  0.00      A       
ATOM    847  HE1 LYS A  62      13.867 -13.394   6.396  1.00  0.00      A       
ATOM    848  HG2 LYS A  62      11.728 -13.260   7.811  1.00  0.00      A       
ATOM    849  HG1 LYS A  62      12.574 -11.712   7.750  1.00  0.00      A       
ATOM    850  HZ1 LYS A  62      16.318 -12.371   6.699  1.00  0.00      A       
ATOM    851  HZ2 LYS A  62      15.531 -11.677   8.026  1.00  0.00      A       
ATOM    852  HZ3 LYS A  62      14.927 -11.435   6.464  1.00  0.00      A       
ATOM    853  N   LYS A  62       9.993 -10.657   9.089  1.00  0.00      A       
ATOM    854  NZ  LYS A  62      15.389 -12.120   7.096  1.00  0.00      A       
ATOM    855  O   LYS A  62      10.187 -12.947  11.803  1.00  0.00      A       
ATOM    856  C   ASP A  63       6.403 -11.956  12.323  1.00  0.00      A       
ATOM    857  CA  ASP A  63       7.873 -11.600  12.520  1.00  0.00      A       
ATOM    858  CB  ASP A  63       7.993 -10.285  13.292  1.00  0.00      A       
ATOM    859  CG  ASP A  63       9.235 -10.233  14.159  1.00  0.00      A       
ATOM    860  HN  ASP A  63       8.195 -10.910  10.545  1.00  0.00      A       
ATOM    861  HA  ASP A  63       8.348 -12.385  13.090  1.00  0.00      A       
ATOM    862  HB2 ASP A  63       8.034  -9.465  12.589  1.00  0.00      A       
ATOM    863  HB1 ASP A  63       7.127 -10.167  13.926  1.00  0.00      A       
ATOM    864  N   ASP A  63       8.560 -11.499  11.238  1.00  0.00      A       
ATOM    865  O   ASP A  63       5.863 -12.813  13.021  1.00  0.00      A       
ATOM    866  OD1 ASP A  63       9.280 -10.959  15.174  1.00  0.00      A       
ATOM    867  OD2 ASP A  63      10.163  -9.467  13.824  1.00  0.00      A       
ATOM    868  C   GLY A  64       3.666 -10.371  10.445  1.00  0.00      A       
ATOM    869  CA  GLY A  64       4.359 -11.551  11.096  1.00  0.00      A       
ATOM    870  HN  GLY A  64       6.243 -10.619  10.842  1.00  0.00      A       
ATOM    871  HA2 GLY A  64       4.283 -12.407  10.442  1.00  0.00      A       
ATOM    872  HA1 GLY A  64       3.861 -11.777  12.028  1.00  0.00      A       
ATOM    873  N   GLY A  64       5.761 -11.291  11.367  1.00  0.00      A       
ATOM    874  O   GLY A  64       2.488 -10.116  10.696  1.00  0.00      A       
ATOM    875  C   THR A  65       4.672  -8.136   7.683  1.00  0.00      A       
ATOM    876  CA  THR A  65       3.849  -8.485   8.917  1.00  0.00      A       
ATOM    877  CB  THR A  65       3.792  -7.257   9.846  1.00  0.00      A       
ATOM    878  CG2 THR A  65       2.844  -7.503  11.010  1.00  0.00      A       
ATOM    879  HN  THR A  65       5.332  -9.900   9.446  1.00  0.00      A       
ATOM    880  HA  THR A  65       2.842  -8.725   8.610  1.00  0.00      A       
ATOM    881  HB  THR A  65       3.429  -6.412   9.278  1.00  0.00      A       
ATOM    882  HG1 THR A  65       5.261  -6.014  10.276  1.00  0.00      A       
ATOM    883 HG21 THR A  65       3.321  -8.151  11.732  1.00  0.00      A       
ATOM    884 HG22 THR A  65       1.942  -7.971  10.647  1.00  0.00      A       
ATOM    885 HG23 THR A  65       2.599  -6.562  11.479  1.00  0.00      A       
ATOM    886  N   THR A  65       4.399  -9.646   9.605  1.00  0.00      A       
ATOM    887  O   THR A  65       5.633  -8.831   7.349  1.00  0.00      A       
ATOM    888  OG1 THR A  65       5.101  -6.958  10.344  1.00  0.00      A       
ATOM    889  C   CYS A  66       4.942  -5.097   5.676  1.00  0.00      A       
ATOM    890  CA  CYS A  66       4.995  -6.616   5.810  1.00  0.00      A       
ATOM    891  CB  CYS A  66       4.389  -7.271   4.568  1.00  0.00      A       
ATOM    892  HN  CYS A  66       3.518  -6.544   7.324  1.00  0.00      A       
ATOM    893  HA  CYS A  66       6.026  -6.921   5.901  1.00  0.00      A       
ATOM    894  HB2 CYS A  66       3.321  -7.359   4.701  1.00  0.00      A       
ATOM    895  HB1 CYS A  66       4.588  -6.647   3.708  1.00  0.00      A       
ATOM    896  HG  CYS A  66       4.759  -9.207   2.951  1.00  0.00      A       
ATOM    897  N   CYS A  66       4.291  -7.057   7.009  1.00  0.00      A       
ATOM    898  O   CYS A  66       3.866  -4.511   5.548  1.00  0.00      A       
ATOM    899  SG  CYS A  66       5.036  -8.922   4.214  1.00  0.00      A       
ATOM    900  C   THR A  67       6.382  -2.588   4.141  1.00  0.00      A       
ATOM    901  CA  THR A  67       6.198  -3.014   5.593  1.00  0.00      A       
ATOM    902  CB  THR A  67       7.361  -2.453   6.432  1.00  0.00      A       
ATOM    903  CG2 THR A  67       7.539  -0.963   6.183  1.00  0.00      A       
ATOM    904  HN  THR A  67       6.933  -4.987   5.811  1.00  0.00      A       
ATOM    905  HA  THR A  67       5.276  -2.594   5.967  1.00  0.00      A       
ATOM    906  HB  THR A  67       8.270  -2.962   6.146  1.00  0.00      A       
ATOM    907  HG1 THR A  67       7.737  -2.171   8.348  1.00  0.00      A       
ATOM    908 HG21 THR A  67       7.635  -0.449   7.128  1.00  0.00      A       
ATOM    909 HG22 THR A  67       6.680  -0.582   5.651  1.00  0.00      A       
ATOM    910 HG23 THR A  67       8.429  -0.801   5.593  1.00  0.00      A       
ATOM    911  N   THR A  67       6.111  -4.464   5.708  1.00  0.00      A       
ATOM    912  O   THR A  67       7.224  -3.131   3.426  1.00  0.00      A       
ATOM    913  OG1 THR A  67       7.116  -2.683   7.824  1.00  0.00      A       
ATOM    914  C   VAL A  68       5.605   0.413   2.312  1.00  0.00      A       
ATOM    915  CA  VAL A  68       5.667  -1.110   2.344  1.00  0.00      A       
ATOM    916  CB  VAL A  68       4.530  -1.677   1.473  1.00  0.00      A       
ATOM    917  CG1 VAL A  68       4.622  -1.134   0.055  1.00  0.00      A       
ATOM    918  CG2 VAL A  68       4.567  -3.198   1.474  1.00  0.00      A       
ATOM    919  HN  VAL A  68       4.938  -1.217   4.328  1.00  0.00      A       
ATOM    920  HA  VAL A  68       6.609  -1.431   1.923  1.00  0.00      A       
ATOM    921  HB  VAL A  68       3.588  -1.360   1.896  1.00  0.00      A       
ATOM    922 HG11 VAL A  68       4.219  -1.861  -0.635  1.00  0.00      A       
ATOM    923 HG12 VAL A  68       4.057  -0.216  -0.017  1.00  0.00      A       
ATOM    924 HG13 VAL A  68       5.656  -0.941  -0.190  1.00  0.00      A       
ATOM    925 HG21 VAL A  68       4.430  -3.560   2.482  1.00  0.00      A       
ATOM    926 HG22 VAL A  68       3.775  -3.578   0.845  1.00  0.00      A       
ATOM    927 HG23 VAL A  68       5.520  -3.535   1.096  1.00  0.00      A       
ATOM    928  N   VAL A  68       5.590  -1.611   3.711  1.00  0.00      A       
ATOM    929  O   VAL A  68       4.961   1.036   3.157  1.00  0.00      A       
ATOM    930  C   SER A  69       6.311   2.862  -0.279  1.00  0.00      A       
ATOM    931  CA  SER A  69       6.303   2.459   1.192  1.00  0.00      A       
ATOM    932  CB  SER A  69       7.529   3.040   1.899  1.00  0.00      A       
ATOM    933  HN  SER A  69       6.773   0.456   0.690  1.00  0.00      A       
ATOM    934  HA  SER A  69       5.411   2.852   1.657  1.00  0.00      A       
ATOM    935  HB2 SER A  69       8.362   3.060   1.213  1.00  0.00      A       
ATOM    936  HB1 SER A  69       7.309   4.045   2.227  1.00  0.00      A       
ATOM    937  HG  SER A  69       7.710   1.333   2.844  1.00  0.00      A       
ATOM    938  N   SER A  69       6.279   1.007   1.333  1.00  0.00      A       
ATOM    939  O   SER A  69       7.166   2.424  -1.050  1.00  0.00      A       
ATOM    940  OG  SER A  69       7.886   2.259   3.027  1.00  0.00      A       
ATOM    941  C   TYR A  70       5.405   5.678  -2.120  1.00  0.00      A       
ATOM    942  CA  TYR A  70       5.248   4.162  -2.040  1.00  0.00      A       
ATOM    943  CB  TYR A  70       3.904   3.744  -2.638  1.00  0.00      A       
ATOM    944  CD1 TYR A  70       2.653   5.928  -2.849  1.00  0.00      A       
ATOM    945  CD2 TYR A  70       1.801   4.284  -1.348  1.00  0.00      A       
ATOM    946  CE1 TYR A  70       1.614   6.776  -2.517  1.00  0.00      A       
ATOM    947  CE2 TYR A  70       0.759   5.125  -1.011  1.00  0.00      A       
ATOM    948  CG  TYR A  70       2.765   4.669  -2.272  1.00  0.00      A       
ATOM    949  CZ  TYR A  70       0.670   6.370  -1.598  1.00  0.00      A       
ATOM    950  HN  TYR A  70       4.702   4.015  -0.001  1.00  0.00      A       
ATOM    951  HA  TYR A  70       6.043   3.699  -2.607  1.00  0.00      A       
ATOM    952  HB2 TYR A  70       3.985   3.730  -3.714  1.00  0.00      A       
ATOM    953  HB1 TYR A  70       3.654   2.754  -2.287  1.00  0.00      A       
ATOM    954  HD1 TYR A  70       3.394   6.243  -3.569  1.00  0.00      A       
ATOM    955  HD2 TYR A  70       1.875   3.308  -0.889  1.00  0.00      A       
ATOM    956  HE1 TYR A  70       1.544   7.751  -2.977  1.00  0.00      A       
ATOM    957  HE2 TYR A  70       0.019   4.808  -0.291  1.00  0.00      A       
ATOM    958  HH  TYR A  70      -1.202   6.796  -1.492  1.00  0.00      A       
ATOM    959  N   TYR A  70       5.354   3.700  -0.661  1.00  0.00      A       
ATOM    960  O   TYR A  70       4.788   6.419  -1.354  1.00  0.00      A       
ATOM    961  OH  TYR A  70      -0.367   7.211  -1.264  1.00  0.00      A       
ATOM    962  C   LEU A  71       5.763   8.073  -4.486  1.00  0.00      A       
ATOM    963  CA  LEU A  71       6.472   7.559  -3.237  1.00  0.00      A       
ATOM    964  CB  LEU A  71       7.973   7.837  -3.337  1.00  0.00      A       
ATOM    965  CD1 LEU A  71       8.491  10.122  -2.448  1.00  0.00      A       
ATOM    966  CD2 LEU A  71       9.671   9.280  -4.486  1.00  0.00      A       
ATOM    967  CG  LEU A  71       8.368   9.269  -3.700  1.00  0.00      A       
ATOM    968  HN  LEU A  71       6.696   5.493  -3.635  1.00  0.00      A       
ATOM    969  HA  LEU A  71       6.075   8.074  -2.375  1.00  0.00      A       
ATOM    970  HB2 LEU A  71       8.416   7.604  -2.382  1.00  0.00      A       
ATOM    971  HB1 LEU A  71       8.380   7.179  -4.092  1.00  0.00      A       
ATOM    972 HD11 LEU A  71       9.533  10.244  -2.196  1.00  0.00      A       
ATOM    973 HD12 LEU A  71       7.977   9.638  -1.630  1.00  0.00      A       
ATOM    974 HD13 LEU A  71       8.047  11.091  -2.627  1.00  0.00      A       
ATOM    975 HD21 LEU A  71       9.453   9.316  -5.543  1.00  0.00      A       
ATOM    976 HD22 LEU A  71      10.232   8.383  -4.265  1.00  0.00      A       
ATOM    977 HD23 LEU A  71      10.251  10.147  -4.207  1.00  0.00      A       
ATOM    978  HG  LEU A  71       7.597   9.701  -4.323  1.00  0.00      A       
ATOM    979  N   LEU A  71       6.233   6.131  -3.054  1.00  0.00      A       
ATOM    980  O   LEU A  71       6.230   7.897  -5.612  1.00  0.00      A       
ATOM    981  C   PRO A  72       4.490  10.480  -6.042  1.00  0.00      A       
ATOM    982  CA  PRO A  72       3.813   9.283  -5.384  1.00  0.00      A       
ATOM    983  CB  PRO A  72       2.515   9.714  -4.698  1.00  0.00      A       
ATOM    984  CD  PRO A  72       3.993   8.974  -2.971  1.00  0.00      A       
ATOM    985  CG  PRO A  72       2.899   9.958  -3.279  1.00  0.00      A       
ATOM    986  HA  PRO A  72       3.596   8.537  -6.134  1.00  0.00      A       
ATOM    987  HB2 PRO A  72       2.138  10.612  -5.166  1.00  0.00      A       
ATOM    988  HB1 PRO A  72       1.782   8.925  -4.778  1.00  0.00      A       
ATOM    989  HD2 PRO A  72       4.707   9.406  -2.286  1.00  0.00      A       
ATOM    990  HD1 PRO A  72       3.579   8.064  -2.563  1.00  0.00      A       
ATOM    991  HG2 PRO A  72       3.260  10.968  -3.165  1.00  0.00      A       
ATOM    992  HG1 PRO A  72       2.049   9.786  -2.634  1.00  0.00      A       
ATOM    993  N   PRO A  72       4.609   8.727  -4.286  1.00  0.00      A       
ATOM    994  O   PRO A  72       5.451  11.036  -5.508  1.00  0.00      A       
ATOM    995  C   THR A  73       3.488  13.086  -8.164  1.00  0.00      A       
ATOM    996  CA  THR A  73       4.540  12.006  -7.938  1.00  0.00      A       
ATOM    997  CB  THR A  73       5.111  11.568  -9.300  1.00  0.00      A       
ATOM    998  CG2 THR A  73       5.851  12.716  -9.971  1.00  0.00      A       
ATOM    999  HN  THR A  73       3.218  10.392  -7.581  1.00  0.00      A       
ATOM   1000  HA  THR A  73       5.346  12.420  -7.349  1.00  0.00      A       
ATOM   1001  HB  THR A  73       4.291  11.267  -9.937  1.00  0.00      A       
ATOM   1002  HG1 THR A  73       6.566  10.378  -9.896  1.00  0.00      A       
ATOM   1003 HG21 THR A  73       5.137  13.424 -10.363  1.00  0.00      A       
ATOM   1004 HG22 THR A  73       6.457  12.330 -10.777  1.00  0.00      A       
ATOM   1005 HG23 THR A  73       6.484  13.207  -9.247  1.00  0.00      A       
ATOM   1006  N   THR A  73       3.984  10.875  -7.206  1.00  0.00      A       
ATOM   1007  O   THR A  73       3.817  14.252  -8.378  1.00  0.00      A       
ATOM   1008  OG1 THR A  73       5.999  10.458  -9.125  1.00  0.00      A       
ATOM   1009  C   ALA A  74       0.006  13.383  -7.298  1.00  0.00      A       
ATOM   1010  CA  ALA A  74       1.119  13.624  -8.311  1.00  0.00      A       
ATOM   1011  CB  ALA A  74       0.578  13.512  -9.729  1.00  0.00      A       
ATOM   1012  HN  ALA A  74       2.021  11.746  -7.940  1.00  0.00      A       
ATOM   1013  HA  ALA A  74       1.504  14.625  -8.177  1.00  0.00      A       
ATOM   1014  HB1 ALA A  74      -0.438  13.147  -9.697  1.00  0.00      A       
ATOM   1015  HB2 ALA A  74       0.598  14.483 -10.200  1.00  0.00      A       
ATOM   1016  HB3 ALA A  74       1.190  12.825 -10.294  1.00  0.00      A       
ATOM   1017  N   ALA A  74       2.220  12.689  -8.115  1.00  0.00      A       
ATOM   1018  O   ALA A  74      -0.281  12.249  -6.913  1.00  0.00      A       
ATOM   1019  C   PRO A  75      -2.990  13.780  -6.462  1.00  0.00      A       
ATOM   1020  CA  PRO A  75      -1.728  14.405  -5.877  1.00  0.00      A       
ATOM   1021  CB  PRO A  75      -1.975  15.872  -5.517  1.00  0.00      A       
ATOM   1022  CD  PRO A  75      -0.346  15.856  -7.267  1.00  0.00      A       
ATOM   1023  CG  PRO A  75      -1.501  16.638  -6.704  1.00  0.00      A       
ATOM   1024  HA  PRO A  75      -1.436  13.860  -4.991  1.00  0.00      A       
ATOM   1025  HB2 PRO A  75      -3.030  16.030  -5.340  1.00  0.00      A       
ATOM   1026  HB1 PRO A  75      -1.413  16.129  -4.632  1.00  0.00      A       
ATOM   1027  HD2 PRO A  75      -0.323  15.939  -8.344  1.00  0.00      A       
ATOM   1028  HD1 PRO A  75       0.585  16.198  -6.840  1.00  0.00      A       
ATOM   1029  HG2 PRO A  75      -2.293  16.713  -7.433  1.00  0.00      A       
ATOM   1030  HG1 PRO A  75      -1.174  17.621  -6.400  1.00  0.00      A       
ATOM   1031  N   PRO A  75      -0.636  14.473  -6.852  1.00  0.00      A       
ATOM   1032  O   PRO A  75      -3.299  13.966  -7.638  1.00  0.00      A       
ATOM   1033  C   GLY A  76      -5.250  11.131  -5.314  1.00  0.00      A       
ATOM   1034  CA  GLY A  76      -4.938  12.398  -6.086  1.00  0.00      A       
ATOM   1035  HN  GLY A  76      -3.423  12.925  -4.704  1.00  0.00      A       
ATOM   1036  HA2 GLY A  76      -5.759  13.089  -5.970  1.00  0.00      A       
ATOM   1037  HA1 GLY A  76      -4.834  12.151  -7.132  1.00  0.00      A       
ATOM   1038  N   GLY A  76      -3.718  13.038  -5.632  1.00  0.00      A       
ATOM   1039  O   GLY A  76      -4.626  10.850  -4.291  1.00  0.00      A       
ATOM   1040  C   ASP A  77      -5.843   7.938  -5.728  1.00  0.00      A       
ATOM   1041  CA  ASP A  77      -6.614   9.122  -5.151  1.00  0.00      A       
ATOM   1042  CB  ASP A  77      -8.118   8.893  -5.309  1.00  0.00      A       
ATOM   1043  CG  ASP A  77      -8.622   9.289  -6.683  1.00  0.00      A       
ATOM   1044  HN  ASP A  77      -6.680  10.643  -6.622  1.00  0.00      A       
ATOM   1045  HA  ASP A  77      -6.381   9.209  -4.101  1.00  0.00      A       
ATOM   1046  HB2 ASP A  77      -8.334   7.846  -5.155  1.00  0.00      A       
ATOM   1047  HB1 ASP A  77      -8.644   9.478  -4.570  1.00  0.00      A       
ATOM   1048  N   ASP A  77      -6.219  10.366  -5.803  1.00  0.00      A       
ATOM   1049  O   ASP A  77      -6.069   7.535  -6.869  1.00  0.00      A       
ATOM   1050  OD1 ASP A  77      -8.307   8.576  -7.659  1.00  0.00      A       
ATOM   1051  OD2 ASP A  77      -9.332  10.312  -6.783  1.00  0.00      A       
ATOM   1052  C   TYR A  78      -4.822   4.935  -5.041  1.00  0.00      A       
ATOM   1053  CA  TYR A  78      -4.126   6.253  -5.366  1.00  0.00      A       
ATOM   1054  CB  TYR A  78      -2.750   6.294  -4.698  1.00  0.00      A       
ATOM   1055  CD1 TYR A  78      -1.873   8.632  -5.072  1.00  0.00      A       
ATOM   1056  CD2 TYR A  78      -0.811   6.835  -6.222  1.00  0.00      A       
ATOM   1057  CE1 TYR A  78      -1.002   9.529  -5.659  1.00  0.00      A       
ATOM   1058  CE2 TYR A  78       0.066   7.725  -6.813  1.00  0.00      A       
ATOM   1059  CG  TYR A  78      -1.794   7.272  -5.343  1.00  0.00      A       
ATOM   1060  CZ  TYR A  78      -0.034   9.071  -6.529  1.00  0.00      A       
ATOM   1061  HN  TYR A  78      -4.799   7.754  -4.034  1.00  0.00      A       
ATOM   1062  HA  TYR A  78      -3.999   6.325  -6.436  1.00  0.00      A       
ATOM   1063  HB2 TYR A  78      -2.868   6.579  -3.664  1.00  0.00      A       
ATOM   1064  HB1 TYR A  78      -2.304   5.312  -4.748  1.00  0.00      A       
ATOM   1065  HD1 TYR A  78      -2.632   8.988  -4.390  1.00  0.00      A       
ATOM   1066  HD2 TYR A  78      -0.735   5.780  -6.443  1.00  0.00      A       
ATOM   1067  HE1 TYR A  78      -1.079  10.583  -5.436  1.00  0.00      A       
ATOM   1068  HE2 TYR A  78       0.823   7.366  -7.494  1.00  0.00      A       
ATOM   1069  HH  TYR A  78       0.338  10.644  -7.568  1.00  0.00      A       
ATOM   1070  N   TYR A  78      -4.933   7.388  -4.933  1.00  0.00      A       
ATOM   1071  O   TYR A  78      -5.434   4.787  -3.983  1.00  0.00      A       
ATOM   1072  OH  TYR A  78       0.837   9.961  -7.114  1.00  0.00      A       
ATOM   1073  C   SER A  79      -4.288   1.595  -5.547  1.00  0.00      A       
ATOM   1074  CA  SER A  79      -5.344   2.673  -5.773  1.00  0.00      A       
ATOM   1075  CB  SER A  79      -6.202   2.315  -6.988  1.00  0.00      A       
ATOM   1076  HN  SER A  79      -4.221   4.157  -6.782  1.00  0.00      A       
ATOM   1077  HA  SER A  79      -5.977   2.728  -4.900  1.00  0.00      A       
ATOM   1078  HB2 SER A  79      -5.588   2.329  -7.876  1.00  0.00      A       
ATOM   1079  HB1 SER A  79      -6.618   1.327  -6.854  1.00  0.00      A       
ATOM   1080  HG  SER A  79      -7.784   3.276  -6.346  1.00  0.00      A       
ATOM   1081  N   SER A  79      -4.722   3.978  -5.959  1.00  0.00      A       
ATOM   1082  O   SER A  79      -3.644   1.134  -6.490  1.00  0.00      A       
ATOM   1083  OG  SER A  79      -7.264   3.239  -7.152  1.00  0.00      A       
ATOM   1084  C   ILE A  80      -3.738  -1.221  -4.062  1.00  0.00      A       
ATOM   1085  CA  ILE A  80      -3.138   0.175  -3.940  1.00  0.00      A       
ATOM   1086  CB  ILE A  80      -2.607   0.371  -2.508  1.00  0.00      A       
ATOM   1087  CD1 ILE A  80      -2.017   2.323  -0.985  1.00  0.00      A       
ATOM   1088  CG1 ILE A  80      -1.925   1.734  -2.375  1.00  0.00      A       
ATOM   1089  CG2 ILE A  80      -1.643  -0.748  -2.143  1.00  0.00      A       
ATOM   1090  HN  ILE A  80      -4.658   1.604  -3.583  1.00  0.00      A       
ATOM   1091  HA  ILE A  80      -2.307   0.260  -4.626  1.00  0.00      A       
ATOM   1092  HB  ILE A  80      -3.445   0.328  -1.828  1.00  0.00      A       
ATOM   1093 HD11 ILE A  80      -2.678   1.720  -0.381  1.00  0.00      A       
ATOM   1094 HD12 ILE A  80      -1.035   2.343  -0.536  1.00  0.00      A       
ATOM   1095 HD13 ILE A  80      -2.405   3.330  -1.046  1.00  0.00      A       
ATOM   1096 HG12 ILE A  80      -0.880   1.632  -2.623  1.00  0.00      A       
ATOM   1097 HG11 ILE A  80      -2.388   2.428  -3.062  1.00  0.00      A       
ATOM   1098 HG21 ILE A  80      -0.751  -0.326  -1.705  1.00  0.00      A       
ATOM   1099 HG22 ILE A  80      -2.113  -1.410  -1.432  1.00  0.00      A       
ATOM   1100 HG23 ILE A  80      -1.381  -1.302  -3.032  1.00  0.00      A       
ATOM   1101  N   ILE A  80      -4.115   1.199  -4.291  1.00  0.00      A       
ATOM   1102  O   ILE A  80      -4.407  -1.703  -3.146  1.00  0.00      A       
ATOM   1103  C   ILE A  81      -3.172  -4.257  -4.704  1.00  0.00      A       
ATOM   1104  CA  ILE A  81      -4.006  -3.211  -5.436  1.00  0.00      A       
ATOM   1105  CB  ILE A  81      -4.025  -3.546  -6.939  1.00  0.00      A       
ATOM   1106  CD1 ILE A  81      -4.497  -2.358  -9.140  1.00  0.00      A       
ATOM   1107  CG1 ILE A  81      -4.903  -2.547  -7.696  1.00  0.00      A       
ATOM   1108  CG2 ILE A  81      -4.522  -4.967  -7.158  1.00  0.00      A       
ATOM   1109  HN  ILE A  81      -2.953  -1.432  -5.888  1.00  0.00      A       
ATOM   1110  HA  ILE A  81      -5.020  -3.251  -5.066  1.00  0.00      A       
ATOM   1111  HB  ILE A  81      -3.015  -3.482  -7.313  1.00  0.00      A       
ATOM   1112 HD11 ILE A  81      -4.350  -1.307  -9.339  1.00  0.00      A       
ATOM   1113 HD12 ILE A  81      -3.578  -2.893  -9.329  1.00  0.00      A       
ATOM   1114 HD13 ILE A  81      -5.275  -2.741  -9.786  1.00  0.00      A       
ATOM   1115 HG12 ILE A  81      -5.925  -2.892  -7.682  1.00  0.00      A       
ATOM   1116 HG11 ILE A  81      -4.845  -1.586  -7.205  1.00  0.00      A       
ATOM   1117 HG21 ILE A  81      -3.840  -5.663  -6.692  1.00  0.00      A       
ATOM   1118 HG22 ILE A  81      -5.502  -5.078  -6.720  1.00  0.00      A       
ATOM   1119 HG23 ILE A  81      -4.576  -5.171  -8.217  1.00  0.00      A       
ATOM   1120  N   ILE A  81      -3.493  -1.868  -5.196  1.00  0.00      A       
ATOM   1121  O   ILE A  81      -1.958  -4.341  -4.892  1.00  0.00      A       
ATOM   1122  C   VAL A  82      -3.896  -7.425  -3.215  1.00  0.00      A       
ATOM   1123  CA  VAL A  82      -3.153  -6.097  -3.111  1.00  0.00      A       
ATOM   1124  CB  VAL A  82      -3.017  -5.713  -1.626  1.00  0.00      A       
ATOM   1125  CG1 VAL A  82      -2.332  -6.826  -0.847  1.00  0.00      A       
ATOM   1126  CG2 VAL A  82      -2.255  -4.404  -1.482  1.00  0.00      A       
ATOM   1127  HN  VAL A  82      -4.799  -4.938  -3.763  1.00  0.00      A       
ATOM   1128  HA  VAL A  82      -2.161  -6.218  -3.523  1.00  0.00      A       
ATOM   1129  HB  VAL A  82      -4.007  -5.575  -1.218  1.00  0.00      A       
ATOM   1130 HG11 VAL A  82      -1.402  -6.459  -0.438  1.00  0.00      A       
ATOM   1131 HG12 VAL A  82      -2.977  -7.153  -0.044  1.00  0.00      A       
ATOM   1132 HG13 VAL A  82      -2.131  -7.656  -1.508  1.00  0.00      A       
ATOM   1133 HG21 VAL A  82      -2.372  -4.029  -0.477  1.00  0.00      A       
ATOM   1134 HG22 VAL A  82      -1.207  -4.573  -1.683  1.00  0.00      A       
ATOM   1135 HG23 VAL A  82      -2.644  -3.682  -2.184  1.00  0.00      A       
ATOM   1136  N   VAL A  82      -3.832  -5.054  -3.870  1.00  0.00      A       
ATOM   1137  O   VAL A  82      -4.865  -7.664  -2.495  1.00  0.00      A       
ATOM   1138  C   ARG A  83      -3.264 -10.683  -3.604  1.00  0.00      A       
ATOM   1139  CA  ARG A  83      -4.055  -9.589  -4.316  1.00  0.00      A       
ATOM   1140  CB  ARG A  83      -4.155  -9.908  -5.809  1.00  0.00      A       
ATOM   1141  CD  ARG A  83      -4.973  -9.210  -8.081  1.00  0.00      A       
ATOM   1142  CG  ARG A  83      -4.812  -8.805  -6.624  1.00  0.00      A       
ATOM   1143  CZ  ARG A  83      -5.390  -8.130 -10.250  1.00  0.00      A       
ATOM   1144  HN  ARG A  83      -2.658  -8.038  -4.661  1.00  0.00      A       
ATOM   1145  HA  ARG A  83      -5.050  -9.551  -3.898  1.00  0.00      A       
ATOM   1146  HB2 ARG A  83      -3.161 -10.069  -6.198  1.00  0.00      A       
ATOM   1147  HB1 ARG A  83      -4.733 -10.811  -5.934  1.00  0.00      A       
ATOM   1148  HD2 ARG A  83      -4.120  -9.805  -8.372  1.00  0.00      A       
ATOM   1149  HD1 ARG A  83      -5.872  -9.799  -8.179  1.00  0.00      A       
ATOM   1150  HE  ARG A  83      -4.876  -7.170  -8.579  1.00  0.00      A       
ATOM   1151  HG2 ARG A  83      -5.787  -8.596  -6.210  1.00  0.00      A       
ATOM   1152  HG1 ARG A  83      -4.198  -7.918  -6.571  1.00  0.00      A       
ATOM   1153 HH11 ARG A  83      -5.606 -10.139 -10.244  1.00  0.00      A       
ATOM   1154 HH12 ARG A  83      -5.897  -9.365 -11.767  1.00  0.00      A       
ATOM   1155 HH21 ARG A  83      -5.257  -6.140 -10.578  1.00  0.00      A       
ATOM   1156 HH22 ARG A  83      -5.698  -7.091 -11.956  1.00  0.00      A       
ATOM   1157  N   ARG A  83      -3.434  -8.286  -4.117  1.00  0.00      A       
ATOM   1158  NE  ARG A  83      -5.065  -8.051  -8.964  1.00  0.00      A       
ATOM   1159  NH1 ARG A  83      -5.652  -9.308 -10.799  1.00  0.00      A       
ATOM   1160  NH2 ARG A  83      -5.453  -7.030 -10.988  1.00  0.00      A       
ATOM   1161  O   ARG A  83      -2.055 -10.562  -3.409  1.00  0.00      A       
ATOM   1162  C   PHE A  84      -3.763 -14.198  -3.118  1.00  0.00      A       
ATOM   1163  CA  PHE A  84      -3.319 -12.864  -2.525  1.00  0.00      A       
ATOM   1164  CB  PHE A  84      -3.650 -12.821  -1.032  1.00  0.00      A       
ATOM   1165  CD1 PHE A  84      -1.405 -13.496  -0.137  1.00  0.00      A       
ATOM   1166  CD2 PHE A  84      -3.315 -14.760   0.525  1.00  0.00      A       
ATOM   1167  CE1 PHE A  84      -0.594 -14.311   0.630  1.00  0.00      A       
ATOM   1168  CE2 PHE A  84      -2.510 -15.579   1.295  1.00  0.00      A       
ATOM   1169  CG  PHE A  84      -2.772 -13.710  -0.198  1.00  0.00      A       
ATOM   1170  CZ  PHE A  84      -1.148 -15.355   1.346  1.00  0.00      A       
ATOM   1171  HN  PHE A  84      -4.918 -11.788  -3.401  1.00  0.00      A       
ATOM   1172  HA  PHE A  84      -2.252 -12.765  -2.652  1.00  0.00      A       
ATOM   1173  HB2 PHE A  84      -3.533 -11.810  -0.674  1.00  0.00      A       
ATOM   1174  HB1 PHE A  84      -4.673 -13.134  -0.889  1.00  0.00      A       
ATOM   1175  HD1 PHE A  84      -0.971 -12.679  -0.697  1.00  0.00      A       
ATOM   1176  HD2 PHE A  84      -4.380 -14.937   0.485  1.00  0.00      A       
ATOM   1177  HE1 PHE A  84       0.470 -14.133   0.668  1.00  0.00      A       
ATOM   1178  HE2 PHE A  84      -2.945 -16.394   1.853  1.00  0.00      A       
ATOM   1179  HZ  PHE A  84      -0.517 -15.993   1.946  1.00  0.00      A       
ATOM   1180  N   PHE A  84      -3.956 -11.750  -3.217  1.00  0.00      A       
ATOM   1181  O   PHE A  84      -4.876 -14.661  -2.867  1.00  0.00      A       
ATOM   1182  C   ASP A  85      -4.351 -15.956  -5.512  1.00  0.00      A       
ATOM   1183  CA  ASP A  85      -3.187 -16.091  -4.536  1.00  0.00      A       
ATOM   1184  CB  ASP A  85      -3.515 -17.140  -3.473  1.00  0.00      A       
ATOM   1185  CG  ASP A  85      -3.211 -18.551  -3.939  1.00  0.00      A       
ATOM   1186  HN  ASP A  85      -2.015 -14.390  -4.069  1.00  0.00      A       
ATOM   1187  HA  ASP A  85      -2.310 -16.406  -5.081  1.00  0.00      A       
ATOM   1188  HB2 ASP A  85      -2.930 -16.941  -2.587  1.00  0.00      A       
ATOM   1189  HB1 ASP A  85      -4.565 -17.079  -3.228  1.00  0.00      A       
ATOM   1190  N   ASP A  85      -2.886 -14.810  -3.907  1.00  0.00      A       
ATOM   1191  O   ASP A  85      -5.276 -16.769  -5.506  1.00  0.00      A       
ATOM   1192  OD1 ASP A  85      -2.114 -18.769  -4.495  1.00  0.00      A       
ATOM   1193  OD2 ASP A  85      -4.071 -19.436  -3.748  1.00  0.00      A       
ATOM   1194  C   ASP A  86      -6.681 -14.401  -6.645  1.00  0.00      A       
ATOM   1195  CA  ASP A  86      -5.349 -14.685  -7.332  1.00  0.00      A       
ATOM   1196  CB  ASP A  86      -5.489 -15.888  -8.266  1.00  0.00      A       
ATOM   1197  CG  ASP A  86      -4.264 -16.093  -9.135  1.00  0.00      A       
ATOM   1198  HN  ASP A  86      -3.535 -14.313  -6.305  1.00  0.00      A       
ATOM   1199  HA  ASP A  86      -5.067 -13.821  -7.914  1.00  0.00      A       
ATOM   1200  HB2 ASP A  86      -5.640 -16.780  -7.674  1.00  0.00      A       
ATOM   1201  HB1 ASP A  86      -6.344 -15.739  -8.908  1.00  0.00      A       
ATOM   1202  N   ASP A  86      -4.299 -14.926  -6.349  1.00  0.00      A       
ATOM   1203  O   ASP A  86      -7.724 -14.913  -7.052  1.00  0.00      A       
ATOM   1204  OD1 ASP A  86      -3.141 -16.079  -8.589  1.00  0.00      A       
ATOM   1205  OD2 ASP A  86      -4.428 -16.265 -10.361  1.00  0.00      A       
ATOM   1206  C   LYS A  87      -7.684 -11.868  -4.181  1.00  0.00      A       
ATOM   1207  CA  LYS A  87      -7.842 -13.228  -4.856  1.00  0.00      A       
ATOM   1208  CB  LYS A  87      -8.149 -14.297  -3.805  1.00  0.00      A       
ATOM   1209  CD  LYS A  87      -8.485 -16.736  -3.307  1.00  0.00      A       
ATOM   1210  CE  LYS A  87      -9.844 -16.703  -2.626  1.00  0.00      A       
ATOM   1211  CG  LYS A  87      -8.380 -15.678  -4.393  1.00  0.00      A       
ATOM   1212  HN  LYS A  87      -5.777 -13.204  -5.323  1.00  0.00      A       
ATOM   1213  HA  LYS A  87      -8.662 -13.176  -5.555  1.00  0.00      A       
ATOM   1214  HB2 LYS A  87      -7.320 -14.356  -3.115  1.00  0.00      A       
ATOM   1215  HB1 LYS A  87      -9.038 -14.007  -3.263  1.00  0.00      A       
ATOM   1216  HD2 LYS A  87      -8.341 -17.711  -3.751  1.00  0.00      A       
ATOM   1217  HD1 LYS A  87      -7.717 -16.558  -2.568  1.00  0.00      A       
ATOM   1218  HE2 LYS A  87      -9.817 -17.352  -1.765  1.00  0.00      A       
ATOM   1219  HE1 LYS A  87     -10.048 -15.691  -2.308  1.00  0.00      A       
ATOM   1220  HG2 LYS A  87      -9.298 -15.669  -4.962  1.00  0.00      A       
ATOM   1221  HG1 LYS A  87      -7.553 -15.925  -5.045  1.00  0.00      A       
ATOM   1222  HZ1 LYS A  87     -11.140 -18.159  -3.377  1.00  0.00      A       
ATOM   1223  HZ2 LYS A  87     -10.645 -17.023  -4.529  1.00  0.00      A       
ATOM   1224  HZ3 LYS A  87     -11.796 -16.599  -3.363  1.00  0.00      A       
ATOM   1225  N   LYS A  87      -6.639 -13.581  -5.600  1.00  0.00      A       
ATOM   1226  NZ  LYS A  87     -10.933 -17.152  -3.538  1.00  0.00      A       
ATOM   1227  O   LYS A  87      -6.853 -11.700  -3.288  1.00  0.00      A       
ATOM   1228  C   HIS A  88      -8.807  -9.576  -2.569  1.00  0.00      A       
ATOM   1229  CA  HIS A  88      -8.439  -9.557  -4.049  1.00  0.00      A       
ATOM   1230  CB  HIS A  88      -9.384  -8.628  -4.810  1.00  0.00      A       
ATOM   1231  CD2 HIS A  88      -8.269  -8.213  -7.115  1.00  0.00      A       
ATOM   1232  CE1 HIS A  88      -7.823  -6.080  -6.876  1.00  0.00      A       
ATOM   1233  CG  HIS A  88      -8.709  -7.840  -5.890  1.00  0.00      A       
ATOM   1234  HN  HIS A  88      -9.129 -11.097  -5.328  1.00  0.00      A       
ATOM   1235  HA  HIS A  88      -7.428  -9.192  -4.152  1.00  0.00      A       
ATOM   1236  HB2 HIS A  88     -10.166  -9.216  -5.269  1.00  0.00      A       
ATOM   1237  HB1 HIS A  88      -9.827  -7.928  -4.116  1.00  0.00      A       
ATOM   1238  HD1 HIS A  88      -8.610  -5.936  -4.993  1.00  0.00      A       
ATOM   1239  HD2 HIS A  88      -8.335  -9.202  -7.547  1.00  0.00      A       
ATOM   1240  HE1 HIS A  88      -7.480  -5.074  -7.068  1.00  0.00      A       
ATOM   1241  HE2 HIS A  88      -7.401  -7.047  -8.631  1.00  0.00      A       
ATOM   1242  N   HIS A  88      -8.488 -10.902  -4.613  1.00  0.00      A       
ATOM   1243  ND1 HIS A  88      -8.414  -6.498  -5.771  1.00  0.00      A       
ATOM   1244  NE2 HIS A  88      -7.723  -7.101  -7.707  1.00  0.00      A       
ATOM   1245  O   HIS A  88      -9.811 -10.170  -2.176  1.00  0.00      A       
ATOM   1246  C   ILE A  89      -9.388  -7.930   0.010  1.00  0.00      A       
ATOM   1247  CA  ILE A  89      -8.227  -8.863  -0.316  1.00  0.00      A       
ATOM   1248  CB  ILE A  89      -6.974  -8.391   0.445  1.00  0.00      A       
ATOM   1249  CD1 ILE A  89      -5.746  -6.256   1.089  1.00  0.00      A       
ATOM   1250  CG1 ILE A  89      -6.649  -6.939   0.086  1.00  0.00      A       
ATOM   1251  CG2 ILE A  89      -5.792  -9.297   0.133  1.00  0.00      A       
ATOM   1252  HN  ILE A  89      -7.203  -8.468  -2.125  1.00  0.00      A       
ATOM   1253  HA  ILE A  89      -8.474  -9.860   0.021  1.00  0.00      A       
ATOM   1254  HB  ILE A  89      -7.177  -8.456   1.503  1.00  0.00      A       
ATOM   1255 HD11 ILE A  89      -6.341  -5.647   1.753  1.00  0.00      A       
ATOM   1256 HD12 ILE A  89      -5.214  -7.001   1.661  1.00  0.00      A       
ATOM   1257 HD13 ILE A  89      -5.037  -5.630   0.566  1.00  0.00      A       
ATOM   1258 HG12 ILE A  89      -6.158  -6.914  -0.874  1.00  0.00      A       
ATOM   1259 HG11 ILE A  89      -7.570  -6.376   0.029  1.00  0.00      A       
ATOM   1260 HG21 ILE A  89      -6.087 -10.033  -0.599  1.00  0.00      A       
ATOM   1261 HG22 ILE A  89      -4.979  -8.705  -0.260  1.00  0.00      A       
ATOM   1262 HG23 ILE A  89      -5.472  -9.794   1.036  1.00  0.00      A       
ATOM   1263  N   ILE A  89      -7.987  -8.922  -1.753  1.00  0.00      A       
ATOM   1264  O   ILE A  89      -9.683  -6.986  -0.723  1.00  0.00      A       
ATOM   1265  C   PRO A  90     -10.780  -6.002   2.054  1.00  0.00      A       
ATOM   1266  CA  PRO A  90     -11.202  -7.391   1.588  1.00  0.00      A       
ATOM   1267  CB  PRO A  90     -11.767  -8.199   2.759  1.00  0.00      A       
ATOM   1268  CD  PRO A  90      -9.767  -9.306   2.060  1.00  0.00      A       
ATOM   1269  CG  PRO A  90     -10.612  -8.994   3.263  1.00  0.00      A       
ATOM   1270  HA  PRO A  90     -11.953  -7.299   0.817  1.00  0.00      A       
ATOM   1271  HB2 PRO A  90     -12.145  -7.526   3.515  1.00  0.00      A       
ATOM   1272  HB1 PRO A  90     -12.563  -8.839   2.409  1.00  0.00      A       
ATOM   1273  HD2 PRO A  90      -8.721  -9.318   2.326  1.00  0.00      A       
ATOM   1274  HD1 PRO A  90     -10.060 -10.253   1.629  1.00  0.00      A       
ATOM   1275  HG2 PRO A  90     -10.049  -8.411   3.976  1.00  0.00      A       
ATOM   1276  HG1 PRO A  90     -10.966  -9.906   3.720  1.00  0.00      A       
ATOM   1277  N   PRO A  90     -10.063  -8.197   1.137  1.00  0.00      A       
ATOM   1278  O   PRO A  90     -10.605  -5.763   3.248  1.00  0.00      A       
ATOM   1279  C   GLY A  91      -9.398  -3.084   0.340  1.00  0.00      A       
ATOM   1280  CA  GLY A  91     -10.220  -3.732   1.436  1.00  0.00      A       
ATOM   1281  HN  GLY A  91     -10.774  -5.334   0.166  1.00  0.00      A       
ATOM   1282  HA2 GLY A  91     -11.106  -3.139   1.605  1.00  0.00      A       
ATOM   1283  HA1 GLY A  91      -9.635  -3.755   2.343  1.00  0.00      A       
ATOM   1284  N   GLY A  91     -10.620  -5.087   1.102  1.00  0.00      A       
ATOM   1285  O   GLY A  91      -9.141  -1.881   0.376  1.00  0.00      A       
ATOM   1286  C   SER A  92      -8.977  -3.398  -3.046  1.00  0.00      A       
ATOM   1287  CA  SER A  92      -8.179  -3.381  -1.746  1.00  0.00      A       
ATOM   1288  CB  SER A  92      -6.908  -4.219  -1.903  1.00  0.00      A       
ATOM   1289  HN  SER A  92      -9.219  -4.834  -0.611  1.00  0.00      A       
ATOM   1290  HA  SER A  92      -7.902  -2.362  -1.520  1.00  0.00      A       
ATOM   1291  HB2 SER A  92      -6.105  -3.757  -1.349  1.00  0.00      A       
ATOM   1292  HB1 SER A  92      -7.086  -5.213  -1.520  1.00  0.00      A       
ATOM   1293  HG  SER A  92      -7.009  -5.033  -3.682  1.00  0.00      A       
ATOM   1294  N   SER A  92      -8.982  -3.883  -0.638  1.00  0.00      A       
ATOM   1295  O   SER A  92      -9.917  -4.175  -3.218  1.00  0.00      A       
ATOM   1296  OG  SER A  92      -6.526  -4.316  -3.264  1.00  0.00      A       
ATOM   1297  C   PRO A  93      -7.796  -0.506  -2.770  1.00  0.00      A       
ATOM   1298  CA  PRO A  93      -7.477  -1.592  -3.793  1.00  0.00      A       
ATOM   1299  CB  PRO A  93      -7.283  -0.977  -5.182  1.00  0.00      A       
ATOM   1300  CD  PRO A  93      -9.222  -2.368  -5.309  1.00  0.00      A       
ATOM   1301  CG  PRO A  93      -8.613  -1.100  -5.840  1.00  0.00      A       
ATOM   1302  HA  PRO A  93      -6.576  -2.110  -3.498  1.00  0.00      A       
ATOM   1303  HB2 PRO A  93      -6.984   0.057  -5.082  1.00  0.00      A       
ATOM   1304  HB1 PRO A  93      -6.524  -1.526  -5.719  1.00  0.00      A       
ATOM   1305  HD2 PRO A  93     -10.293  -2.263  -5.217  1.00  0.00      A       
ATOM   1306  HD1 PRO A  93      -8.977  -3.202  -5.950  1.00  0.00      A       
ATOM   1307  HG2 PRO A  93      -9.230  -0.252  -5.583  1.00  0.00      A       
ATOM   1308  HG1 PRO A  93      -8.488  -1.164  -6.911  1.00  0.00      A       
ATOM   1309  N   PRO A  93      -8.594  -2.521  -3.986  1.00  0.00      A       
ATOM   1310  O   PRO A  93      -8.907   0.023  -2.738  1.00  0.00      A       
ATOM   1311  C   PHE A  94      -6.841   2.240  -1.506  1.00  0.00      A       
ATOM   1312  CA  PHE A  94      -6.991   0.843  -0.911  1.00  0.00      A       
ATOM   1313  CB  PHE A  94      -5.977   0.645   0.217  1.00  0.00      A       
ATOM   1314  CD1 PHE A  94      -7.187  -0.322   2.191  1.00  0.00      A       
ATOM   1315  CD2 PHE A  94      -5.753  -1.750   0.930  1.00  0.00      A       
ATOM   1316  CE1 PHE A  94      -7.496  -1.373   3.034  1.00  0.00      A       
ATOM   1317  CE2 PHE A  94      -6.059  -2.805   1.769  1.00  0.00      A       
ATOM   1318  CG  PHE A  94      -6.312  -0.499   1.131  1.00  0.00      A       
ATOM   1319  CZ  PHE A  94      -6.933  -2.616   2.822  1.00  0.00      A       
ATOM   1320  HN  PHE A  94      -5.951  -0.637  -2.011  1.00  0.00      A       
ATOM   1321  HA  PHE A  94      -7.987   0.740  -0.510  1.00  0.00      A       
ATOM   1322  HB2 PHE A  94      -5.005   0.452  -0.212  1.00  0.00      A       
ATOM   1323  HB1 PHE A  94      -5.931   1.545   0.812  1.00  0.00      A       
ATOM   1324  HD1 PHE A  94      -7.629   0.649   2.357  1.00  0.00      A       
ATOM   1325  HD2 PHE A  94      -5.069  -1.899   0.106  1.00  0.00      A       
ATOM   1326  HE1 PHE A  94      -8.180  -1.222   3.856  1.00  0.00      A       
ATOM   1327  HE2 PHE A  94      -5.617  -3.776   1.600  1.00  0.00      A       
ATOM   1328  HZ  PHE A  94      -7.173  -3.438   3.479  1.00  0.00      A       
ATOM   1329  N   PHE A  94      -6.814  -0.179  -1.936  1.00  0.00      A       
ATOM   1330  O   PHE A  94      -5.754   2.636  -1.926  1.00  0.00      A       
ATOM   1331  C   THR A  95      -7.287   5.316  -1.111  1.00  0.00      A       
ATOM   1332  CA  THR A  95      -7.936   4.336  -2.082  1.00  0.00      A       
ATOM   1333  CB  THR A  95      -9.363   4.819  -2.405  1.00  0.00      A       
ATOM   1334  CG2 THR A  95      -9.344   6.244  -2.937  1.00  0.00      A       
ATOM   1335  HN  THR A  95      -8.779   2.613  -1.188  1.00  0.00      A       
ATOM   1336  HA  THR A  95      -7.366   4.324  -3.000  1.00  0.00      A       
ATOM   1337  HB  THR A  95      -9.948   4.798  -1.496  1.00  0.00      A       
ATOM   1338  HG1 THR A  95      -9.655   4.183  -4.249  1.00  0.00      A       
ATOM   1339 HG21 THR A  95     -10.104   6.355  -3.697  1.00  0.00      A       
ATOM   1340 HG22 THR A  95      -8.375   6.457  -3.364  1.00  0.00      A       
ATOM   1341 HG23 THR A  95      -9.541   6.932  -2.129  1.00  0.00      A       
ATOM   1342  N   THR A  95      -7.943   2.984  -1.538  1.00  0.00      A       
ATOM   1343  O   THR A  95      -7.889   5.701  -0.109  1.00  0.00      A       
ATOM   1344  OG1 THR A  95      -9.967   3.952  -3.370  1.00  0.00      A       
ATOM   1345  C   ALA A  96      -5.375   8.065  -1.149  1.00  0.00      A       
ATOM   1346  CA  ALA A  96      -5.328   6.655  -0.571  1.00  0.00      A       
ATOM   1347  CB  ALA A  96      -3.887   6.200  -0.399  1.00  0.00      A       
ATOM   1348  HN  ALA A  96      -5.631   5.375  -2.229  1.00  0.00      A       
ATOM   1349  HA  ALA A  96      -5.797   6.661   0.403  1.00  0.00      A       
ATOM   1350  HB1 ALA A  96      -3.769   5.213  -0.822  1.00  0.00      A       
ATOM   1351  HB2 ALA A  96      -3.229   6.890  -0.905  1.00  0.00      A       
ATOM   1352  HB3 ALA A  96      -3.641   6.173   0.652  1.00  0.00      A       
ATOM   1353  N   ALA A  96      -6.057   5.717  -1.416  1.00  0.00      A       
ATOM   1354  O   ALA A  96      -5.141   8.267  -2.342  1.00  0.00      A       
ATOM   1355  C   LYS A  97      -4.396  11.114  -0.599  1.00  0.00      A       
ATOM   1356  CA  LYS A  97      -5.754  10.432  -0.724  1.00  0.00      A       
ATOM   1357  CB  LYS A  97      -6.794  11.185   0.110  1.00  0.00      A       
ATOM   1358  CD  LYS A  97      -8.235  13.233   0.301  1.00  0.00      A       
ATOM   1359  CE  LYS A  97      -7.300  14.168   1.054  1.00  0.00      A       
ATOM   1360  CG  LYS A  97      -7.468  12.320  -0.641  1.00  0.00      A       
ATOM   1361  HN  LYS A  97      -5.853   8.816   0.640  1.00  0.00      A       
ATOM   1362  HA  LYS A  97      -6.057  10.446  -1.760  1.00  0.00      A       
ATOM   1363  HB2 LYS A  97      -7.556  10.488   0.428  1.00  0.00      A       
ATOM   1364  HB1 LYS A  97      -6.308  11.597   0.983  1.00  0.00      A       
ATOM   1365  HD2 LYS A  97      -8.932  13.825  -0.273  1.00  0.00      A       
ATOM   1366  HD1 LYS A  97      -8.776  12.628   1.015  1.00  0.00      A       
ATOM   1367  HE2 LYS A  97      -7.808  14.532   1.934  1.00  0.00      A       
ATOM   1368  HE1 LYS A  97      -6.421  13.616   1.349  1.00  0.00      A       
ATOM   1369  HG2 LYS A  97      -6.714  12.900  -1.152  1.00  0.00      A       
ATOM   1370  HG1 LYS A  97      -8.156  11.904  -1.363  1.00  0.00      A       
ATOM   1371  HZ1 LYS A  97      -6.075  15.069  -0.377  1.00  0.00      A       
ATOM   1372  HZ2 LYS A  97      -6.613  16.128   0.827  1.00  0.00      A       
ATOM   1373  HZ3 LYS A  97      -7.672  15.627  -0.394  1.00  0.00      A       
ATOM   1374  N   LYS A  97      -5.678   9.039  -0.298  1.00  0.00      A       
ATOM   1375  NZ  LYS A  97      -6.886  15.329   0.219  1.00  0.00      A       
ATOM   1376  O   LYS A  97      -3.816  11.168   0.486  1.00  0.00      A       
ATOM   1377  C   ILE A  98      -2.767  13.787  -2.095  1.00  0.00      A       
ATOM   1378  CA  ILE A  98      -2.607  12.316  -1.727  1.00  0.00      A       
ATOM   1379  CB  ILE A  98      -1.630  11.654  -2.717  1.00  0.00      A       
ATOM   1380  CD1 ILE A  98      -0.853   9.954  -0.990  1.00  0.00      A       
ATOM   1381  CG1 ILE A  98      -1.438  10.177  -2.367  1.00  0.00      A       
ATOM   1382  CG2 ILE A  98      -0.295  12.383  -2.712  1.00  0.00      A       
ATOM   1383  HN  ILE A  98      -4.405  11.560  -2.547  1.00  0.00      A       
ATOM   1384  HA  ILE A  98      -2.184  12.248  -0.735  1.00  0.00      A       
ATOM   1385  HB  ILE A  98      -2.051  11.730  -3.708  1.00  0.00      A       
ATOM   1386 HD11 ILE A  98       0.078   9.414  -1.077  1.00  0.00      A       
ATOM   1387 HD12 ILE A  98      -0.676  10.906  -0.515  1.00  0.00      A       
ATOM   1388 HD13 ILE A  98      -1.547   9.378  -0.394  1.00  0.00      A       
ATOM   1389 HG12 ILE A  98      -2.393   9.677  -2.406  1.00  0.00      A       
ATOM   1390 HG11 ILE A  98      -0.771   9.728  -3.089  1.00  0.00      A       
ATOM   1391 HG21 ILE A  98      -0.384  13.292  -2.136  1.00  0.00      A       
ATOM   1392 HG22 ILE A  98       0.459  11.750  -2.270  1.00  0.00      A       
ATOM   1393 HG23 ILE A  98      -0.013  12.626  -3.726  1.00  0.00      A       
ATOM   1394  N   ILE A  98      -3.895  11.635  -1.714  1.00  0.00      A       
ATOM   1395  O   ILE A  98      -3.309  14.120  -3.150  1.00  0.00      A       
ATOM   1396  C   THR A  99      -1.071  16.650  -2.013  1.00  0.00      A       
ATOM   1397  CA  THR A  99      -2.378  16.102  -1.452  1.00  0.00      A       
ATOM   1398  CB  THR A  99      -2.725  16.860  -0.157  1.00  0.00      A       
ATOM   1399  CG2 THR A  99      -4.107  16.470   0.345  1.00  0.00      A       
ATOM   1400  HN  THR A  99      -1.868  14.339  -0.397  1.00  0.00      A       
ATOM   1401  HA  THR A  99      -3.167  16.276  -2.169  1.00  0.00      A       
ATOM   1402  HB  THR A  99      -2.721  17.920  -0.366  1.00  0.00      A       
ATOM   1403  HG1 THR A  99      -1.906  17.140   1.616  1.00  0.00      A       
ATOM   1404 HG21 THR A  99      -4.151  15.399   0.483  1.00  0.00      A       
ATOM   1405 HG22 THR A  99      -4.851  16.771  -0.378  1.00  0.00      A       
ATOM   1406 HG23 THR A  99      -4.300  16.961   1.287  1.00  0.00      A       
ATOM   1407  N   THR A  99      -2.289  14.666  -1.219  1.00  0.00      A       
ATOM   1408  O   THR A  99      -0.025  16.009  -1.916  1.00  0.00      A       
ATOM   1409  OG1 THR A  99      -1.749  16.579   0.852  1.00  0.00      A       
ATOM   1410  C   GLY A 100      -0.274  19.380  -4.325  1.00  0.00      A       
ATOM   1411  CA  GLY A 100       0.049  18.456  -3.167  1.00  0.00      A       
ATOM   1412  HN  GLY A 100      -1.998  18.307  -2.648  1.00  0.00      A       
ATOM   1413  HA2 GLY A 100       0.551  19.022  -2.398  1.00  0.00      A       
ATOM   1414  HA1 GLY A 100       0.711  17.678  -3.518  1.00  0.00      A       
ATOM   1415  N   GLY A 100      -1.137  17.842  -2.600  1.00  0.00      A       
ATOM   1416  O   GLY A 100      -1.331  19.263  -4.945  1.00  0.00      A       
ATOM   1417  C   ASP A 101       1.779  21.813  -6.181  1.00  0.00      A       
ATOM   1418  CA  ASP A 101       0.443  21.251  -5.705  1.00  0.00      A       
ATOM   1419  CB  ASP A 101      -0.474  22.392  -5.261  1.00  0.00      A       
ATOM   1420  CG  ASP A 101      -1.942  22.059  -5.443  1.00  0.00      A       
ATOM   1421  HN  ASP A 101       1.459  20.346  -4.084  1.00  0.00      A       
ATOM   1422  HA  ASP A 101      -0.024  20.725  -6.524  1.00  0.00      A       
ATOM   1423  HB2 ASP A 101      -0.299  22.599  -4.215  1.00  0.00      A       
ATOM   1424  HB1 ASP A 101      -0.249  23.274  -5.841  1.00  0.00      A       
ATOM   1425  N   ASP A 101       0.636  20.302  -4.615  1.00  0.00      A       
ATOM   1426  O   ASP A 101       2.626  22.195  -5.373  1.00  0.00      A       
ATOM   1427  OD1 ASP A 101      -2.535  21.466  -4.517  1.00  0.00      A       
ATOM   1428  OD2 ASP A 101      -2.498  22.390  -6.511  1.00  0.00      A       
ATOM   1429  C   ASP A 102       2.950  23.707  -8.779  1.00  0.00      A       
ATOM   1430  CA  ASP A 102       3.195  22.373  -8.079  1.00  0.00      A       
ATOM   1431  CB  ASP A 102       3.776  21.363  -9.070  1.00  0.00      A       
ATOM   1432  CG  ASP A 102       5.159  21.754  -9.551  1.00  0.00      A       
ATOM   1433  HN  ASP A 102       1.249  21.540  -8.089  1.00  0.00      A       
ATOM   1434  HA  ASP A 102       3.902  22.526  -7.278  1.00  0.00      A       
ATOM   1435  HB2 ASP A 102       3.842  20.397  -8.591  1.00  0.00      A       
ATOM   1436  HB1 ASP A 102       3.122  21.292  -9.926  1.00  0.00      A       
ATOM   1437  N   ASP A 102       1.961  21.859  -7.496  1.00  0.00      A       
ATOM   1438  O   ASP A 102       1.807  24.131  -8.945  1.00  0.00      A       
ATOM   1439  OD1 ASP A 102       6.137  21.493  -8.821  1.00  0.00      A       
ATOM   1440  OD2 ASP A 102       5.263  22.323 -10.659  1.00  0.00      A       
ATOM   1441  C   SER A 103       5.270  26.034 -10.494  1.00  0.00      A       
ATOM   1442  CA  SER A 103       3.935  25.651  -9.864  1.00  0.00      A       
ATOM   1443  CB  SER A 103       3.492  26.736  -8.880  1.00  0.00      A       
ATOM   1444  HN  SER A 103       4.916  23.972  -9.025  1.00  0.00      A       
ATOM   1445  HA  SER A 103       3.194  25.560 -10.644  1.00  0.00      A       
ATOM   1446  HB2 SER A 103       2.682  26.359  -8.274  1.00  0.00      A       
ATOM   1447  HB1 SER A 103       4.324  27.003  -8.245  1.00  0.00      A       
ATOM   1448  HG  SER A 103       3.667  28.107 -10.268  1.00  0.00      A       
ATOM   1449  N   SER A 103       4.032  24.363  -9.186  1.00  0.00      A       
ATOM   1450  O   SER A 103       6.330  25.612 -10.034  1.00  0.00      A       
ATOM   1451  OG  SER A 103       3.049  27.894  -9.565  1.00  0.00      A       
ATOM   1452  C   MET A 104       7.129  28.368 -11.451  1.00  0.00      A       
ATOM   1453  CA  MET A 104       6.413  27.281 -12.245  1.00  0.00      A       
ATOM   1454  CB  MET A 104       6.061  27.800 -13.640  1.00  0.00      A       
ATOM   1455  CE  MET A 104       3.001  30.639 -13.535  1.00  0.00      A       
ATOM   1456  CG  MET A 104       5.323  29.129 -13.626  1.00  0.00      A       
ATOM   1457  HN  MET A 104       4.334  27.142 -11.871  1.00  0.00      A       
ATOM   1458  HA  MET A 104       7.070  26.430 -12.342  1.00  0.00      A       
ATOM   1459  HB2 MET A 104       6.973  27.925 -14.205  1.00  0.00      A       
ATOM   1460  HB1 MET A 104       5.436  27.072 -14.136  1.00  0.00      A       
ATOM   1461  HE1 MET A 104       2.185  30.766 -12.840  1.00  0.00      A       
ATOM   1462  HE2 MET A 104       3.825  31.274 -13.243  1.00  0.00      A       
ATOM   1463  HE3 MET A 104       2.674  30.908 -14.529  1.00  0.00      A       
ATOM   1464  HG2 MET A 104       5.656  29.701 -12.773  1.00  0.00      A       
ATOM   1465  HG1 MET A 104       5.561  29.666 -14.533  1.00  0.00      A       
ATOM   1466  N   MET A 104       5.209  26.838 -11.551  1.00  0.00      A       
ATOM   1467  O   MET A 104       6.571  28.933 -10.510  1.00  0.00      A       
ATOM   1468  SD  MET A 104       3.534  28.929 -13.525  1.00  0.00      A       
ATOM   1469  C   ARG A 105      10.325  30.130 -12.034  1.00  0.00      A       
ATOM   1470  CA  ARG A 105       9.161  29.676 -11.159  1.00  0.00      A       
ATOM   1471  CB  ARG A 105       9.689  29.140  -9.827  1.00  0.00      A       
ATOM   1472  CD  ARG A 105      11.726  27.793 -10.422  1.00  0.00      A       
ATOM   1473  CG  ARG A 105      10.289  27.747  -9.926  1.00  0.00      A       
ATOM   1474  CZ  ARG A 105      12.421  25.435 -10.405  1.00  0.00      A       
ATOM   1475  HN  ARG A 105       8.759  28.173 -12.593  1.00  0.00      A       
ATOM   1476  HA  ARG A 105       8.519  30.522 -10.966  1.00  0.00      A       
ATOM   1477  HB2 ARG A 105      10.452  29.810  -9.459  1.00  0.00      A       
ATOM   1478  HB1 ARG A 105       8.876  29.108  -9.117  1.00  0.00      A       
ATOM   1479  HD2 ARG A 105      11.721  27.765 -11.501  1.00  0.00      A       
ATOM   1480  HD1 ARG A 105      12.178  28.714 -10.087  1.00  0.00      A       
ATOM   1481  HE  ARG A 105      13.141  26.844  -9.191  1.00  0.00      A       
ATOM   1482  HG2 ARG A 105      10.272  27.287  -8.949  1.00  0.00      A       
ATOM   1483  HG1 ARG A 105       9.699  27.159 -10.613  1.00  0.00      A       
ATOM   1484 HH11 ARG A 105      11.014  25.897 -11.779  1.00  0.00      A       
ATOM   1485 HH12 ARG A 105      11.513  24.238 -11.757  1.00  0.00      A       
ATOM   1486 HH21 ARG A 105      13.807  24.662  -9.152  1.00  0.00      A       
ATOM   1487 HH22 ARG A 105      13.101  23.537 -10.262  1.00  0.00      A       
ATOM   1488  N   ARG A 105       8.368  28.657 -11.836  1.00  0.00      A       
ATOM   1489  NE  ARG A 105      12.513  26.669  -9.922  1.00  0.00      A       
ATOM   1490  NH1 ARG A 105      11.580  25.167 -11.394  1.00  0.00      A       
ATOM   1491  NH2 ARG A 105      13.171  24.465  -9.898  1.00  0.00      A       
ATOM   1492  O   ARG A 105      10.776  29.397 -12.914  1.00  0.00      A       
ATOM   1493  C   SER A 106      13.255  31.452 -11.974  1.00  0.00      A       
ATOM   1494  CA  SER A 106      11.916  31.897 -12.554  1.00  0.00      A       
ATOM   1495  CB  SER A 106      11.838  33.425 -12.573  1.00  0.00      A       
ATOM   1496  HN  SER A 106      10.405  31.880 -11.071  1.00  0.00      A       
ATOM   1497  HA  SER A 106      11.835  31.529 -13.566  1.00  0.00      A       
ATOM   1498  HB2 SER A 106      11.500  33.778 -11.610  1.00  0.00      A       
ATOM   1499  HB1 SER A 106      12.819  33.830 -12.781  1.00  0.00      A       
ATOM   1500  HG  SER A 106      11.326  34.617 -14.041  1.00  0.00      A       
ATOM   1501  N   SER A 106      10.807  31.344 -11.786  1.00  0.00      A       
ATOM   1502  O   SER A 106      13.304  30.695 -11.006  1.00  0.00      A       
ATOM   1503  OG  SER A 106      10.937  33.878 -13.568  1.00  0.00      A       
ATOM   1504  C   GLY A 107      16.617  32.749 -12.093  1.00  0.00      A       
ATOM   1505  CA  GLY A 107      15.667  31.569 -12.106  1.00  0.00      A       
ATOM   1506  HN  GLY A 107      14.242  32.529 -13.343  1.00  0.00      A       
ATOM   1507  HA2 GLY A 107      15.587  31.173 -11.104  1.00  0.00      A       
ATOM   1508  HA1 GLY A 107      16.070  30.804 -12.753  1.00  0.00      A       
ATOM   1509  N   GLY A 107      14.341  31.928 -12.575  1.00  0.00      A       
ATOM   1510  O   GLY A 107      16.968  33.280 -11.039  1.00  0.00      A       
ATOM   1511  C   PRO A 108      17.320  35.639 -13.088  1.00  0.00      A       
ATOM   1512  CA  PRO A 108      17.974  34.307 -13.437  1.00  0.00      A       
ATOM   1513  CB  PRO A 108      18.347  34.267 -14.921  1.00  0.00      A       
ATOM   1514  CD  PRO A 108      16.674  32.592 -14.585  1.00  0.00      A       
ATOM   1515  CG  PRO A 108      17.197  33.589 -15.582  1.00  0.00      A       
ATOM   1516  HA  PRO A 108      18.863  34.175 -12.837  1.00  0.00      A       
ATOM   1517  HB2 PRO A 108      18.478  35.274 -15.289  1.00  0.00      A       
ATOM   1518  HB1 PRO A 108      19.261  33.708 -15.051  1.00  0.00      A       
ATOM   1519  HD2 PRO A 108      15.602  32.500 -14.670  1.00  0.00      A       
ATOM   1520  HD1 PRO A 108      17.149  31.632 -14.727  1.00  0.00      A       
ATOM   1521  HG2 PRO A 108      16.433  34.313 -15.824  1.00  0.00      A       
ATOM   1522  HG1 PRO A 108      17.533  33.084 -16.476  1.00  0.00      A       
ATOM   1523  N   PRO A 108      17.051  33.177 -13.288  1.00  0.00      A       
ATOM   1524  O   PRO A 108      16.134  35.694 -12.766  1.00  0.00      A       
ATOM   1525  C   SER A 109      17.781  38.986 -14.027  1.00  0.00      A       
ATOM   1526  CA  SER A 109      17.600  38.045 -12.840  1.00  0.00      A       
ATOM   1527  CB  SER A 109      18.319  38.609 -11.614  1.00  0.00      A       
ATOM   1528  HN  SER A 109      19.041  36.604 -13.416  1.00  0.00      A       
ATOM   1529  HA  SER A 109      16.546  37.959 -12.621  1.00  0.00      A       
ATOM   1530  HB2 SER A 109      18.272  37.890 -10.810  1.00  0.00      A       
ATOM   1531  HB1 SER A 109      19.352  38.803 -11.863  1.00  0.00      A       
ATOM   1532  HG  SER A 109      18.340  40.308 -10.638  1.00  0.00      A       
ATOM   1533  N   SER A 109      18.103  36.712 -13.153  1.00  0.00      A       
ATOM   1534  O   SER A 109      16.811  39.525 -14.560  1.00  0.00      A       
ATOM   1535  OG  SER A 109      17.719  39.818 -11.181  1.00  0.00      A       
ATOM   1536  C   SER A 110      20.252  39.357 -16.561  1.00  0.00      A       
ATOM   1537  CA  SER A 110      19.341  40.058 -15.558  1.00  0.00      A       
ATOM   1538  CB  SER A 110      20.005  41.342 -15.059  1.00  0.00      A       
ATOM   1539  HN  SER A 110      19.762  38.721 -13.971  1.00  0.00      A       
ATOM   1540  HA  SER A 110      18.412  40.310 -16.048  1.00  0.00      A       
ATOM   1541  HB2 SER A 110      20.058  42.055 -15.867  1.00  0.00      A       
ATOM   1542  HB1 SER A 110      19.419  41.756 -14.251  1.00  0.00      A       
ATOM   1543  HG  SER A 110      21.274  40.714 -13.705  1.00  0.00      A       
ATOM   1544  N   SER A 110      19.031  39.179 -14.437  1.00  0.00      A       
ATOM   1545  O   SER A 110      21.416  39.080 -16.272  1.00  0.00      A       
ATOM   1546  OG  SER A 110      21.317  41.088 -14.588  1.00  0.00      A       
ATOM   1547  C   GLY A 111      20.942  39.358 -19.865  1.00  0.00      A       
ATOM   1548  CA  GLY A 111      20.491  38.408 -18.772  1.00  0.00      A       
ATOM   1549  HN  GLY A 111      18.781  39.319 -17.919  1.00  0.00      A       
ATOM   1550  HA2 GLY A 111      21.362  37.960 -18.317  1.00  0.00      A       
ATOM   1551  HA1 GLY A 111      19.888  37.629 -19.215  1.00  0.00      A       
ATOM   1552  N   GLY A 111      19.714  39.074 -17.744  1.00  0.00      A       
ATOM   1553  OT1 GLY A 111      20.368  40.433 -20.036  1.00  0.00      A       
END


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