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
460962 2d8i 11215 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -14.389 -17.909  -8.665  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -14.198 -16.422  -8.890  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -15.869 -15.863 -10.064  1.00  0.00      A       
ATOM      4  HA2 GLY A   1     -13.515 -16.277  -9.713  1.00  0.00      A       
ATOM      5  HA1 GLY A   1     -13.769 -15.987  -7.998  1.00  0.00      A       
ATOM      6  N   GLY A   1     -15.444 -15.742  -9.189  1.00  0.00      A       
ATOM      7  O   GLY A   1     -14.802 -18.632  -9.571  1.00  0.00      A       
ATOM      8  C   SER A   2     -14.677 -19.949  -5.670  1.00  0.00      A       
ATOM      9  CA  SER A   2     -14.221 -19.779  -7.116  1.00  0.00      A       
ATOM     10  CB  SER A   2     -12.892 -20.506  -7.332  1.00  0.00      A       
ATOM     11  HN  SER A   2     -13.761 -17.740  -6.774  1.00  0.00      A       
ATOM     12  HA  SER A   2     -14.966 -20.207  -7.769  1.00  0.00      A       
ATOM     13  HB2 SER A   2     -12.471 -20.208  -8.280  1.00  0.00      A       
ATOM     14  HB1 SER A   2     -12.209 -20.246  -6.536  1.00  0.00      A       
ATOM     15  HG  SER A   2     -12.573 -22.302  -6.617  1.00  0.00      A       
ATOM     16  N   SER A   2     -14.086 -18.367  -7.455  1.00  0.00      A       
ATOM     17  O   SER A   2     -14.638 -19.006  -4.880  1.00  0.00      A       
ATOM     18  OG  SER A   2     -13.075 -21.911  -7.335  1.00  0.00      A       
ATOM     19  C   SER A   3     -16.329 -20.262  -3.396  1.00  0.00      A       
ATOM     20  CA  SER A   3     -15.578 -21.454  -3.982  1.00  0.00      A       
ATOM     21  CB  SER A   3     -14.399 -21.822  -3.080  1.00  0.00      A       
ATOM     22  HN  SER A   3     -15.117 -21.870  -6.006  1.00  0.00      A       
ATOM     23  HA  SER A   3     -16.252 -22.295  -4.041  1.00  0.00      A       
ATOM     24  HB2 SER A   3     -14.768 -22.092  -2.102  1.00  0.00      A       
ATOM     25  HB1 SER A   3     -13.870 -22.661  -3.508  1.00  0.00      A       
ATOM     26  HG  SER A   3     -13.828 -20.129  -2.277  1.00  0.00      A       
ATOM     27  N   SER A   3     -15.110 -21.159  -5.331  1.00  0.00      A       
ATOM     28  O   SER A   3     -16.145 -19.910  -2.232  1.00  0.00      A       
ATOM     29  OG  SER A   3     -13.501 -20.735  -2.945  1.00  0.00      A       
ATOM     30  C   GLY A   4     -18.947 -18.026  -4.792  1.00  0.00      A       
ATOM     31  CA  GLY A   4     -17.945 -18.500  -3.758  1.00  0.00      A       
ATOM     32  HN  GLY A   4     -17.285 -19.971  -5.131  1.00  0.00      A       
ATOM     33  HA2 GLY A   4     -18.475 -18.770  -2.856  1.00  0.00      A       
ATOM     34  HA1 GLY A   4     -17.265 -17.691  -3.535  1.00  0.00      A       
ATOM     35  N   GLY A   4     -17.179 -19.645  -4.212  1.00  0.00      A       
ATOM     36  O   GLY A   4     -19.266 -18.750  -5.735  1.00  0.00      A       
ATOM     37  C   SER A   5     -19.750 -15.807  -6.840  1.00  0.00      A       
ATOM     38  CA  SER A   5     -20.420 -16.237  -5.538  1.00  0.00      A       
ATOM     39  CB  SER A   5     -21.126 -15.042  -4.895  1.00  0.00      A       
ATOM     40  HN  SER A   5     -19.150 -16.277  -3.844  1.00  0.00      A       
ATOM     41  HA  SER A   5     -21.152 -17.000  -5.759  1.00  0.00      A       
ATOM     42  HB2 SER A   5     -20.409 -14.253  -4.725  1.00  0.00      A       
ATOM     43  HB1 SER A   5     -21.902 -14.687  -5.557  1.00  0.00      A       
ATOM     44  HG  SER A   5     -21.957 -14.608  -3.175  1.00  0.00      A       
ATOM     45  N   SER A   5     -19.445 -16.806  -4.615  1.00  0.00      A       
ATOM     46  O   SER A   5     -18.564 -15.478  -6.861  1.00  0.00      A       
ATOM     47  OG  SER A   5     -21.711 -15.402  -3.656  1.00  0.00      A       
ATOM     48  C   SER A   6     -20.205 -13.935  -9.477  1.00  0.00      A       
ATOM     49  CA  SER A   6     -20.001 -15.427  -9.231  1.00  0.00      A       
ATOM     50  CB  SER A   6     -20.686 -16.236 -10.334  1.00  0.00      A       
ATOM     51  HN  SER A   6     -21.458 -16.085  -7.842  1.00  0.00      A       
ATOM     52  HA  SER A   6     -18.942 -15.641  -9.244  1.00  0.00      A       
ATOM     53  HB2 SER A   6     -20.284 -15.946 -11.292  1.00  0.00      A       
ATOM     54  HB1 SER A   6     -20.504 -17.288 -10.170  1.00  0.00      A       
ATOM     55  HG  SER A   6     -22.530 -16.767 -10.724  1.00  0.00      A       
ATOM     56  N   SER A   6     -20.519 -15.813  -7.924  1.00  0.00      A       
ATOM     57  O   SER A   6     -20.803 -13.535 -10.475  1.00  0.00      A       
ATOM     58  OG  SER A   6     -22.085 -16.010 -10.338  1.00  0.00      A       
ATOM     59  C   GLY A   7     -21.169 -11.275  -9.298  1.00  0.00      A       
ATOM     60  CA  GLY A   7     -19.839 -11.677  -8.694  1.00  0.00      A       
ATOM     61  HN  GLY A   7     -19.235 -13.491  -7.783  1.00  0.00      A       
ATOM     62  HA2 GLY A   7     -19.747 -11.225  -7.718  1.00  0.00      A       
ATOM     63  HA1 GLY A   7     -19.044 -11.309  -9.326  1.00  0.00      A       
ATOM     64  N   GLY A   7     -19.702 -13.115  -8.559  1.00  0.00      A       
ATOM     65  O   GLY A   7     -22.208 -11.840  -8.958  1.00  0.00      A       
ATOM     66  C   GLU A   8     -22.512 -10.444 -12.229  1.00  0.00      A       
ATOM     67  CA  GLU A   8     -22.352  -9.817 -10.847  1.00  0.00      A       
ATOM     68  CB  GLU A   8     -22.327  -8.292 -10.966  1.00  0.00      A       
ATOM     69  CD  GLU A   8     -22.597  -6.065  -9.805  1.00  0.00      A       
ATOM     70  CG  GLU A   8     -22.605  -7.575  -9.656  1.00  0.00      A       
ATOM     71  HN  GLU A   8     -20.279  -9.884 -10.426  1.00  0.00      A       
ATOM     72  HA  GLU A   8     -23.193 -10.107 -10.235  1.00  0.00      A       
ATOM     73  HB2 GLU A   8     -21.354  -7.987 -11.322  1.00  0.00      A       
ATOM     74  HB1 GLU A   8     -23.074  -7.988 -11.685  1.00  0.00      A       
ATOM     75  HG2 GLU A   8     -23.574  -7.880  -9.292  1.00  0.00      A       
ATOM     76  HG1 GLU A   8     -21.847  -7.855  -8.939  1.00  0.00      A       
ATOM     77  N   GLU A   8     -21.138 -10.295 -10.196  1.00  0.00      A       
ATOM     78  O   GLU A   8     -21.699 -10.212 -13.125  1.00  0.00      A       
ATOM     79  OE1 GLU A   8     -23.487  -5.534 -10.501  1.00  0.00      A       
ATOM     80  OE2 GLU A   8     -21.701  -5.416  -9.226  1.00  0.00      A       
ATOM     81  C   ILE A   9     -24.590 -10.978 -14.615  1.00  0.00      A       
ATOM     82  CA  ILE A   9     -23.830 -11.899 -13.666  1.00  0.00      A       
ATOM     83  CB  ILE A   9     -24.638 -13.195 -13.470  1.00  0.00      A       
ATOM     84  CD1 ILE A   9     -24.797 -15.103 -11.793  1.00  0.00      A       
ATOM     85  CG1 ILE A   9     -23.889 -14.154 -12.543  1.00  0.00      A       
ATOM     86  CG2 ILE A   9     -24.915 -13.855 -14.813  1.00  0.00      A       
ATOM     87  HN  ILE A   9     -24.175 -11.385 -11.643  1.00  0.00      A       
ATOM     88  HA  ILE A   9     -22.880 -12.155 -14.114  1.00  0.00      A       
ATOM     89  HB  ILE A   9     -25.585 -12.937 -13.021  1.00  0.00      A       
ATOM     90 HD11 ILE A   9     -24.675 -14.955 -10.730  1.00  0.00      A       
ATOM     91 HD12 ILE A   9     -25.823 -14.913 -12.069  1.00  0.00      A       
ATOM     92 HD13 ILE A   9     -24.539 -16.122 -12.045  1.00  0.00      A       
ATOM     93 HG12 ILE A   9     -23.202 -14.746 -13.127  1.00  0.00      A       
ATOM     94 HG11 ILE A   9     -23.334 -13.579 -11.816  1.00  0.00      A       
ATOM     95 HG21 ILE A   9     -24.027 -14.368 -15.151  1.00  0.00      A       
ATOM     96 HG22 ILE A   9     -25.721 -14.565 -14.705  1.00  0.00      A       
ATOM     97 HG23 ILE A   9     -25.193 -13.101 -15.534  1.00  0.00      A       
ATOM     98  N   ILE A   9     -23.564 -11.239 -12.394  1.00  0.00      A       
ATOM     99  O   ILE A   9     -25.810 -10.849 -14.525  1.00  0.00      A       
ATOM    100  C   GLU A  10     -23.668  -9.411 -17.792  1.00  0.00      A       
ATOM    101  CA  GLU A  10     -24.465  -9.432 -16.491  1.00  0.00      A       
ATOM    102  CB  GLU A  10     -24.553  -8.019 -15.910  1.00  0.00      A       
ATOM    103  CD  GLU A  10     -25.589  -8.464 -13.650  1.00  0.00      A       
ATOM    104  CG  GLU A  10     -25.755  -7.806 -15.006  1.00  0.00      A       
ATOM    105  HN  GLU A  10     -22.890 -10.485 -15.546  1.00  0.00      A       
ATOM    106  HA  GLU A  10     -25.463  -9.788 -16.699  1.00  0.00      A       
ATOM    107  HB2 GLU A  10     -23.658  -7.822 -15.338  1.00  0.00      A       
ATOM    108  HB1 GLU A  10     -24.611  -7.312 -16.724  1.00  0.00      A       
ATOM    109  HG2 GLU A  10     -25.896  -6.745 -14.859  1.00  0.00      A       
ATOM    110  HG1 GLU A  10     -26.629  -8.221 -15.486  1.00  0.00      A       
ATOM    111  N   GLU A  10     -23.859 -10.341 -15.525  1.00  0.00      A       
ATOM    112  O   GLU A  10     -22.460  -9.648 -17.796  1.00  0.00      A       
ATOM    113  OE1 GLU A  10     -24.433  -8.720 -13.253  1.00  0.00      A       
ATOM    114  OE2 GLU A  10     -26.614  -8.723 -12.986  1.00  0.00      A       
ATOM    115  C   ILE A  11     -22.574  -8.057 -20.214  1.00  0.00      A       
ATOM    116  CA  ILE A  11     -23.711  -9.074 -20.201  1.00  0.00      A       
ATOM    117  CB  ILE A  11     -24.718  -8.715 -21.310  1.00  0.00      A       
ATOM    118  CD1 ILE A  11     -27.162  -9.153 -21.868  1.00  0.00      A       
ATOM    119  CG1 ILE A  11     -25.869  -9.723 -21.328  1.00  0.00      A       
ATOM    120  CG2 ILE A  11     -24.023  -8.672 -22.662  1.00  0.00      A       
ATOM    121  HN  ILE A  11     -25.315  -8.947 -18.826  1.00  0.00      A       
ATOM    122  HA  ILE A  11     -23.306 -10.053 -20.412  1.00  0.00      A       
ATOM    123  HB  ILE A  11     -25.112  -7.732 -21.103  1.00  0.00      A       
ATOM    124 HD11 ILE A  11     -27.255  -9.399 -22.916  1.00  0.00      A       
ATOM    125 HD12 ILE A  11     -27.995  -9.570 -21.324  1.00  0.00      A       
ATOM    126 HD13 ILE A  11     -27.158  -8.078 -21.751  1.00  0.00      A       
ATOM    127 HG12 ILE A  11     -25.594 -10.563 -21.946  1.00  0.00      A       
ATOM    128 HG11 ILE A  11     -26.052 -10.067 -20.321  1.00  0.00      A       
ATOM    129 HG21 ILE A  11     -23.695  -9.666 -22.931  1.00  0.00      A       
ATOM    130 HG22 ILE A  11     -24.712  -8.307 -23.409  1.00  0.00      A       
ATOM    131 HG23 ILE A  11     -23.168  -8.014 -22.608  1.00  0.00      A       
ATOM    132  N   ILE A  11     -24.354  -9.126 -18.894  1.00  0.00      A       
ATOM    133  O   ILE A  11     -21.617  -8.191 -20.976  1.00  0.00      A       
ATOM    134  C   CYS A  12     -21.161  -5.856 -17.844  1.00  0.00      A       
ATOM    135  CA  CYS A  12     -21.667  -6.002 -19.276  1.00  0.00      A       
ATOM    136  CB  CYS A  12     -22.227  -4.668 -19.770  1.00  0.00      A       
ATOM    137  HN  CYS A  12     -23.473  -6.990 -18.781  1.00  0.00      A       
ATOM    138  HA  CYS A  12     -20.842  -6.294 -19.908  1.00  0.00      A       
ATOM    139  HB2 CYS A  12     -23.195  -4.503 -19.321  1.00  0.00      A       
ATOM    140  HB1 CYS A  12     -21.559  -3.873 -19.472  1.00  0.00      A       
ATOM    141  HG  CYS A  12     -21.935  -5.681 -22.091  1.00  0.00      A       
ATOM    142  N   CYS A  12     -22.686  -7.042 -19.364  1.00  0.00      A       
ATOM    143  O   CYS A  12     -21.585  -4.975 -17.097  1.00  0.00      A       
ATOM    144  SG  CYS A  12     -22.432  -4.573 -21.564  1.00  0.00      A       
ATOM    145  C   PRO A  13     -18.741  -5.531 -15.877  1.00  0.00      A       
ATOM    146  CA  PRO A  13     -19.650  -6.733 -16.107  1.00  0.00      A       
ATOM    147  CB  PRO A  13     -18.841  -8.032 -16.062  1.00  0.00      A       
ATOM    148  CD  PRO A  13     -19.682  -7.820 -18.290  1.00  0.00      A       
ATOM    149  CG  PRO A  13     -18.515  -8.324 -17.486  1.00  0.00      A       
ATOM    150  HA  PRO A  13     -20.414  -6.757 -15.343  1.00  0.00      A       
ATOM    151  HB2 PRO A  13     -17.946  -7.881 -15.474  1.00  0.00      A       
ATOM    152  HB1 PRO A  13     -19.438  -8.818 -15.625  1.00  0.00      A       
ATOM    153  HD2 PRO A  13     -19.346  -7.434 -19.241  1.00  0.00      A       
ATOM    154  HD1 PRO A  13     -20.408  -8.605 -18.434  1.00  0.00      A       
ATOM    155  HG2 PRO A  13     -17.612  -7.805 -17.770  1.00  0.00      A       
ATOM    156  HG1 PRO A  13     -18.397  -9.388 -17.625  1.00  0.00      A       
ATOM    157  N   PRO A  13     -20.233  -6.742 -17.451  1.00  0.00      A       
ATOM    158  O   PRO A  13     -18.580  -4.684 -16.756  1.00  0.00      A       
ATOM    159  C   LYS A  14     -16.025  -4.357 -15.250  1.00  0.00      A       
ATOM    160  CA  LYS A  14     -17.252  -4.364 -14.344  1.00  0.00      A       
ATOM    161  CB  LYS A  14     -16.819  -4.474 -12.881  1.00  0.00      A       
ATOM    162  CD  LYS A  14     -18.858  -4.862 -11.467  1.00  0.00      A       
ATOM    163  CE  LYS A  14     -18.409  -5.637 -10.238  1.00  0.00      A       
ATOM    164  CG  LYS A  14     -17.806  -3.857 -11.906  1.00  0.00      A       
ATOM    165  HN  LYS A  14     -18.315  -6.168 -14.030  1.00  0.00      A       
ATOM    166  HA  LYS A  14     -17.792  -3.440 -14.483  1.00  0.00      A       
ATOM    167  HB2 LYS A  14     -16.701  -5.518 -12.630  1.00  0.00      A       
ATOM    168  HB1 LYS A  14     -15.868  -3.975 -12.761  1.00  0.00      A       
ATOM    169  HD2 LYS A  14     -19.771  -4.335 -11.232  1.00  0.00      A       
ATOM    170  HD1 LYS A  14     -19.039  -5.557 -12.274  1.00  0.00      A       
ATOM    171  HE2 LYS A  14     -17.764  -5.006  -9.645  1.00  0.00      A       
ATOM    172  HE1 LYS A  14     -19.281  -5.905  -9.659  1.00  0.00      A       
ATOM    173  HG2 LYS A  14     -17.270  -3.510 -11.035  1.00  0.00      A       
ATOM    174  HG1 LYS A  14     -18.297  -3.022 -12.385  1.00  0.00      A       
ATOM    175  HZ1 LYS A  14     -18.251  -7.466 -11.234  1.00  0.00      A       
ATOM    176  HZ2 LYS A  14     -17.445  -7.424  -9.749  1.00  0.00      A       
ATOM    177  HZ3 LYS A  14     -16.784  -6.635 -11.091  1.00  0.00      A       
ATOM    178  N   LYS A  14     -18.147  -5.462 -14.690  1.00  0.00      A       
ATOM    179  NZ  LYS A  14     -17.670  -6.877 -10.604  1.00  0.00      A       
ATOM    180  O   LYS A  14     -15.767  -5.321 -15.970  1.00  0.00      A       
ATOM    181  C   VAL A  15     -12.897  -2.615 -15.195  1.00  0.00      A       
ATOM    182  CA  VAL A  15     -14.068  -3.133 -16.022  1.00  0.00      A       
ATOM    183  CB  VAL A  15     -14.299  -2.185 -17.214  1.00  0.00      A       
ATOM    184  CG1 VAL A  15     -15.299  -2.787 -18.189  1.00  0.00      A       
ATOM    185  CG2 VAL A  15     -14.769  -0.822 -16.728  1.00  0.00      A       
ATOM    186  HN  VAL A  15     -15.527  -2.528 -14.613  1.00  0.00      A       
ATOM    187  HA  VAL A  15     -13.818  -4.110 -16.409  1.00  0.00      A       
ATOM    188  HB  VAL A  15     -13.359  -2.055 -17.732  1.00  0.00      A       
ATOM    189 HG11 VAL A  15     -16.303  -2.574 -17.852  1.00  0.00      A       
ATOM    190 HG12 VAL A  15     -15.149  -2.359 -19.170  1.00  0.00      A       
ATOM    191 HG13 VAL A  15     -15.156  -3.857 -18.237  1.00  0.00      A       
ATOM    192 HG21 VAL A  15     -15.377  -0.359 -17.491  1.00  0.00      A       
ATOM    193 HG22 VAL A  15     -15.353  -0.943 -15.827  1.00  0.00      A       
ATOM    194 HG23 VAL A  15     -13.913  -0.198 -16.521  1.00  0.00      A       
ATOM    195  N   VAL A  15     -15.270  -3.264 -15.207  1.00  0.00      A       
ATOM    196  O   VAL A  15     -13.061  -1.738 -14.346  1.00  0.00      A       
ATOM    197  C   THR A  16      -9.809  -1.605 -15.434  1.00  0.00      A       
ATOM    198  CA  THR A  16     -10.513  -2.757 -14.726  1.00  0.00      A       
ATOM    199  CB  THR A  16      -9.526  -3.930 -14.573  1.00  0.00      A       
ATOM    200  CG2 THR A  16     -10.093  -4.997 -13.649  1.00  0.00      A       
ATOM    201  HN  THR A  16     -11.645  -3.857 -16.136  1.00  0.00      A       
ATOM    202  HA  THR A  16     -10.810  -2.433 -13.740  1.00  0.00      A       
ATOM    203  HB  THR A  16      -8.608  -3.554 -14.143  1.00  0.00      A       
ATOM    204  HG1 THR A  16      -9.869  -5.206 -16.036  1.00  0.00      A       
ATOM    205 HG21 THR A  16      -9.879  -4.737 -12.623  1.00  0.00      A       
ATOM    206 HG22 THR A  16      -9.642  -5.951 -13.881  1.00  0.00      A       
ATOM    207 HG23 THR A  16     -11.162  -5.061 -13.788  1.00  0.00      A       
ATOM    208  N   THR A  16     -11.712  -3.163 -15.448  1.00  0.00      A       
ATOM    209  O   THR A  16      -9.968  -1.415 -16.639  1.00  0.00      A       
ATOM    210  OG1 THR A  16      -9.242  -4.502 -15.854  1.00  0.00      A       
ATOM    211  C   GLN A  17      -6.906   0.397 -14.626  1.00  0.00      A       
ATOM    212  CA  GLN A  17      -8.302   0.295 -15.233  1.00  0.00      A       
ATOM    213  CB  GLN A  17      -9.073   1.594 -14.988  1.00  0.00      A       
ATOM    214  CD  GLN A  17      -9.802   3.349 -13.323  1.00  0.00      A       
ATOM    215  CG  GLN A  17      -9.070   2.038 -13.534  1.00  0.00      A       
ATOM    216  HN  GLN A  17      -8.944  -1.041 -13.722  1.00  0.00      A       
ATOM    217  HA  GLN A  17      -8.207   0.139 -16.297  1.00  0.00      A       
ATOM    218  HB2 GLN A  17      -8.631   2.379 -15.583  1.00  0.00      A       
ATOM    219  HB1 GLN A  17     -10.099   1.452 -15.296  1.00  0.00      A       
ATOM    220 HE21 GLN A  17     -10.743   2.598 -11.742  1.00  0.00      A       
ATOM    221 HE22 GLN A  17     -11.129   4.235 -12.138  1.00  0.00      A       
ATOM    222  HG2 GLN A  17      -9.550   1.277 -12.937  1.00  0.00      A       
ATOM    223  HG1 GLN A  17      -8.047   2.157 -13.210  1.00  0.00      A       
ATOM    224  N   GLN A  17      -9.030  -0.839 -14.676  1.00  0.00      A       
ATOM    225  NE2 GLN A  17     -10.644   3.399 -12.298  1.00  0.00      A       
ATOM    226  O   GLN A  17      -6.739   0.298 -13.410  1.00  0.00      A       
ATOM    227  OE1 GLN A  17      -9.612   4.307 -14.074  1.00  0.00      A       
ATOM    228  C   SER A  18      -4.142   2.166 -14.805  1.00  0.00      A       
ATOM    229  CA  SER A  18      -4.526   0.706 -15.028  1.00  0.00      A       
ATOM    230  CB  SER A  18      -3.580   0.068 -16.048  1.00  0.00      A       
ATOM    231  HN  SER A  18      -6.105   0.666 -16.437  1.00  0.00      A       
ATOM    232  HA  SER A  18      -4.440   0.176 -14.091  1.00  0.00      A       
ATOM    233  HB2 SER A  18      -2.559   0.241 -15.746  1.00  0.00      A       
ATOM    234  HB1 SER A  18      -3.768  -0.995 -16.093  1.00  0.00      A       
ATOM    235  HG  SER A  18      -4.034   1.543 -17.256  1.00  0.00      A       
ATOM    236  N   SER A  18      -5.908   0.595 -15.480  1.00  0.00      A       
ATOM    237  O   SER A  18      -4.049   2.946 -15.753  1.00  0.00      A       
ATOM    238  OG  SER A  18      -3.775   0.622 -17.338  1.00  0.00      A       
ATOM    239  C   ILE A  19      -2.102   3.961 -12.718  1.00  0.00      A       
ATOM    240  CA  ILE A  19      -3.548   3.892 -13.198  1.00  0.00      A       
ATOM    241  CB  ILE A  19      -4.467   4.466 -12.104  1.00  0.00      A       
ATOM    242  CD1 ILE A  19      -6.954   4.519 -11.561  1.00  0.00      A       
ATOM    243  CG1 ILE A  19      -5.894   4.621 -12.636  1.00  0.00      A       
ATOM    244  CG2 ILE A  19      -3.933   5.802 -11.610  1.00  0.00      A       
ATOM    245  HN  ILE A  19      -4.012   1.860 -12.834  1.00  0.00      A       
ATOM    246  HA  ILE A  19      -3.651   4.502 -14.084  1.00  0.00      A       
ATOM    247  HB  ILE A  19      -4.473   3.779 -11.272  1.00  0.00      A       
ATOM    248 HD11 ILE A  19      -7.808   3.984 -11.948  1.00  0.00      A       
ATOM    249 HD12 ILE A  19      -6.553   3.992 -10.709  1.00  0.00      A       
ATOM    250 HD13 ILE A  19      -7.257   5.511 -11.260  1.00  0.00      A       
ATOM    251 HG12 ILE A  19      -5.993   5.586 -13.108  1.00  0.00      A       
ATOM    252 HG11 ILE A  19      -6.084   3.847 -13.365  1.00  0.00      A       
ATOM    253 HG21 ILE A  19      -4.672   6.276 -10.981  1.00  0.00      A       
ATOM    254 HG22 ILE A  19      -3.029   5.640 -11.042  1.00  0.00      A       
ATOM    255 HG23 ILE A  19      -3.718   6.439 -12.455  1.00  0.00      A       
ATOM    256  N   ILE A  19      -3.922   2.527 -13.546  1.00  0.00      A       
ATOM    257  O   ILE A  19      -1.793   3.583 -11.587  1.00  0.00      A       
ATOM    258  C   HIS A  20       0.533   5.993 -12.824  1.00  0.00      A       
ATOM    259  CA  HIS A  20       0.195   4.567 -13.248  1.00  0.00      A       
ATOM    260  CB  HIS A  20       1.061   4.159 -14.441  1.00  0.00      A       
ATOM    261  CD2 HIS A  20       0.575   5.818 -16.375  1.00  0.00      A       
ATOM    262  CE1 HIS A  20       2.475   6.913 -16.342  1.00  0.00      A       
ATOM    263  CG  HIS A  20       1.337   5.282 -15.392  1.00  0.00      A       
ATOM    264  HN  HIS A  20      -1.526   4.731 -14.470  1.00  0.00      A       
ATOM    265  HA  HIS A  20       0.398   3.902 -12.423  1.00  0.00      A       
ATOM    266  HB2 HIS A  20       2.010   3.791 -14.079  1.00  0.00      A       
ATOM    267  HB1 HIS A  20       0.561   3.374 -14.989  1.00  0.00      A       
ATOM    268  HD1 HIS A  20       3.281   5.838 -14.800  1.00  0.00      A       
ATOM    269  HD2 HIS A  20      -0.422   5.508 -16.654  1.00  0.00      A       
ATOM    270  HE1 HIS A  20       3.259   7.616 -16.578  1.00  0.00      A       
ATOM    271  HE2 HIS A  20       0.977   7.453 -17.630  1.00  0.00      A       
ATOM    272  N   HIS A  20      -1.219   4.447 -13.584  1.00  0.00      A       
ATOM    273  ND1 HIS A  20       2.521   5.989 -15.399  1.00  0.00      A       
ATOM    274  NE2 HIS A  20       1.305   6.830 -16.950  1.00  0.00      A       
ATOM    275  O   HIS A  20       0.214   6.952 -13.527  1.00  0.00      A       
ATOM    276  C   ILE A  21       3.061   7.662 -11.288  1.00  0.00      A       
ATOM    277  CA  ILE A  21       1.559   7.433 -11.153  1.00  0.00      A       
ATOM    278  CB  ILE A  21       1.158   7.593  -9.674  1.00  0.00      A       
ATOM    279  CD1 ILE A  21      -0.518   6.702  -7.978  1.00  0.00      A       
ATOM    280  CG1 ILE A  21      -0.232   7.000  -9.434  1.00  0.00      A       
ATOM    281  CG2 ILE A  21       1.192   9.059  -9.271  1.00  0.00      A       
ATOM    282  HN  ILE A  21       1.405   5.323 -11.155  1.00  0.00      A       
ATOM    283  HA  ILE A  21       1.038   8.184 -11.729  1.00  0.00      A       
ATOM    284  HB  ILE A  21       1.878   7.061  -9.070  1.00  0.00      A       
ATOM    285 HD11 ILE A  21      -0.969   7.567  -7.515  1.00  0.00      A       
ATOM    286 HD12 ILE A  21      -1.192   5.862  -7.908  1.00  0.00      A       
ATOM    287 HD13 ILE A  21       0.406   6.464  -7.472  1.00  0.00      A       
ATOM    288 HG12 ILE A  21      -0.978   7.697  -9.781  1.00  0.00      A       
ATOM    289 HG11 ILE A  21      -0.322   6.077  -9.987  1.00  0.00      A       
ATOM    290 HG21 ILE A  21       2.200   9.436  -9.368  1.00  0.00      A       
ATOM    291 HG22 ILE A  21       0.535   9.624  -9.915  1.00  0.00      A       
ATOM    292 HG23 ILE A  21       0.867   9.159  -8.247  1.00  0.00      A       
ATOM    293  N   ILE A  21       1.179   6.125 -11.670  1.00  0.00      A       
ATOM    294  O   ILE A  21       3.862   6.770 -11.012  1.00  0.00      A       
ATOM    295  C   GLU A  22       5.144  10.573 -11.265  1.00  0.00      A       
ATOM    296  CA  GLU A  22       4.840   9.212 -11.884  1.00  0.00      A       
ATOM    297  CB  GLU A  22       5.210   9.220 -13.369  1.00  0.00      A       
ATOM    298  CD  GLU A  22       6.121   7.849 -15.284  1.00  0.00      A       
ATOM    299  CG  GLU A  22       5.378   7.832 -13.962  1.00  0.00      A       
ATOM    300  HN  GLU A  22       2.749   9.535 -11.917  1.00  0.00      A       
ATOM    301  HA  GLU A  22       5.430   8.461 -11.380  1.00  0.00      A       
ATOM    302  HB2 GLU A  22       4.433   9.733 -13.918  1.00  0.00      A       
ATOM    303  HB1 GLU A  22       6.139   9.757 -13.493  1.00  0.00      A       
ATOM    304  HG2 GLU A  22       5.931   7.221 -13.264  1.00  0.00      A       
ATOM    305  HG1 GLU A  22       4.401   7.401 -14.121  1.00  0.00      A       
ATOM    306  N   GLU A  22       3.434   8.865 -11.713  1.00  0.00      A       
ATOM    307  O   GLU A  22       4.447  11.554 -11.521  1.00  0.00      A       
ATOM    308  OE1 GLU A  22       6.966   8.748 -15.478  1.00  0.00      A       
ATOM    309  OE2 GLU A  22       5.858   6.964 -16.125  1.00  0.00      A       
ATOM    310  C   LYS A  23       7.833  12.453 -10.451  1.00  0.00      A       
ATOM    311  CA  LYS A  23       6.590  11.864  -9.792  1.00  0.00      A       
ATOM    312  CB  LYS A  23       6.857  11.615  -8.305  1.00  0.00      A       
ATOM    313  CD  LYS A  23       5.711  11.094  -6.132  1.00  0.00      A       
ATOM    314  CE  LYS A  23       4.762  12.244  -5.831  1.00  0.00      A       
ATOM    315  CG  LYS A  23       5.774  10.799  -7.621  1.00  0.00      A       
ATOM    316  HN  LYS A  23       6.709   9.808 -10.283  1.00  0.00      A       
ATOM    317  HA  LYS A  23       5.777  12.567  -9.890  1.00  0.00      A       
ATOM    318  HB2 LYS A  23       7.794  11.088  -8.204  1.00  0.00      A       
ATOM    319  HB1 LYS A  23       6.933  12.568  -7.801  1.00  0.00      A       
ATOM    320  HD2 LYS A  23       5.365  10.212  -5.613  1.00  0.00      A       
ATOM    321  HD1 LYS A  23       6.700  11.354  -5.783  1.00  0.00      A       
ATOM    322  HE2 LYS A  23       3.763  11.954  -6.118  1.00  0.00      A       
ATOM    323  HE1 LYS A  23       4.787  12.445  -4.770  1.00  0.00      A       
ATOM    324  HG2 LYS A  23       4.819  11.040  -8.065  1.00  0.00      A       
ATOM    325  HG1 LYS A  23       5.984   9.748  -7.762  1.00  0.00      A       
ATOM    326  HZ1 LYS A  23       5.187  13.288  -7.589  1.00  0.00      A       
ATOM    327  HZ2 LYS A  23       6.069  13.819  -6.248  1.00  0.00      A       
ATOM    328  HZ3 LYS A  23       4.434  14.227  -6.400  1.00  0.00      A       
ATOM    329  N   LYS A  23       6.191  10.624 -10.448  1.00  0.00      A       
ATOM    330  NZ  LYS A  23       5.139  13.481  -6.568  1.00  0.00      A       
ATOM    331  O   LYS A  23       8.489  11.796 -11.259  1.00  0.00      A       
ATOM    332  C   SER A  24      10.548  14.140  -9.791  1.00  0.00      A       
ATOM    333  CA  SER A  24       9.315  14.372 -10.658  1.00  0.00      A       
ATOM    334  CB  SER A  24       9.044  15.872 -10.788  1.00  0.00      A       
ATOM    335  HN  SER A  24       7.589  14.166  -9.449  1.00  0.00      A       
ATOM    336  HA  SER A  24       9.498  13.962 -11.640  1.00  0.00      A       
ATOM    337  HB2 SER A  24       8.358  16.180 -10.014  1.00  0.00      A       
ATOM    338  HB1 SER A  24       9.973  16.414 -10.682  1.00  0.00      A       
ATOM    339  HG  SER A  24       7.939  15.443 -12.348  1.00  0.00      A       
ATOM    340  N   SER A  24       8.152  13.694 -10.099  1.00  0.00      A       
ATOM    341  O   SER A  24      11.658  13.982 -10.300  1.00  0.00      A       
ATOM    342  OG  SER A  24       8.477  16.181 -12.050  1.00  0.00      A       
ATOM    343  C   ASP A  25      10.928  13.289  -6.241  1.00  0.00      A       
ATOM    344  CA  ASP A  25      11.440  13.908  -7.538  1.00  0.00      A       
ATOM    345  CB  ASP A  25      12.151  15.229  -7.242  1.00  0.00      A       
ATOM    346  CG  ASP A  25      12.735  15.864  -8.489  1.00  0.00      A       
ATOM    347  HN  ASP A  25       9.437  14.254  -8.133  1.00  0.00      A       
ATOM    348  HA  ASP A  25      12.141  13.226  -7.995  1.00  0.00      A       
ATOM    349  HB2 ASP A  25      11.446  15.921  -6.806  1.00  0.00      A       
ATOM    350  HB1 ASP A  25      12.954  15.049  -6.542  1.00  0.00      A       
ATOM    351  N   ASP A  25      10.345  14.121  -8.478  1.00  0.00      A       
ATOM    352  O   ASP A  25      10.001  13.806  -5.616  1.00  0.00      A       
ATOM    353  OD1 ASP A  25      11.963  16.460  -9.268  1.00  0.00      A       
ATOM    354  OD2 ASP A  25      13.965  15.764  -8.686  1.00  0.00      A       
ATOM    355  C   THR A  26      11.792  12.123  -3.394  1.00  0.00      A       
ATOM    356  CA  THR A  26      11.144  11.487  -4.619  1.00  0.00      A       
ATOM    357  CB  THR A  26      11.523   9.995  -4.670  1.00  0.00      A       
ATOM    358  CG2 THR A  26      10.730   9.272  -5.748  1.00  0.00      A       
ATOM    359  HN  THR A  26      12.271  11.815  -6.381  1.00  0.00      A       
ATOM    360  HA  THR A  26      10.070  11.562  -4.525  1.00  0.00      A       
ATOM    361  HB  THR A  26      11.292   9.548  -3.713  1.00  0.00      A       
ATOM    362  HG1 THR A  26      13.294   9.199  -4.329  1.00  0.00      A       
ATOM    363 HG21 THR A  26       9.929   9.909  -6.094  1.00  0.00      A       
ATOM    364 HG22 THR A  26      10.316   8.362  -5.342  1.00  0.00      A       
ATOM    365 HG23 THR A  26      11.382   9.034  -6.575  1.00  0.00      A       
ATOM    366  N   THR A  26      11.538  12.178  -5.840  1.00  0.00      A       
ATOM    367  O   THR A  26      11.376  11.878  -2.262  1.00  0.00      A       
ATOM    368  OG1 THR A  26      12.924   9.854  -4.926  1.00  0.00      A       
ATOM    369  C   ALA A  27      12.594  14.574  -1.802  1.00  0.00      A       
ATOM    370  CA  ALA A  27      13.517  13.614  -2.544  1.00  0.00      A       
ATOM    371  CB  ALA A  27      14.731  14.356  -3.083  1.00  0.00      A       
ATOM    372  HN  ALA A  27      13.099  13.096  -4.553  1.00  0.00      A       
ATOM    373  HA  ALA A  27      13.866  12.859  -1.853  1.00  0.00      A       
ATOM    374  HB1 ALA A  27      15.200  13.764  -3.855  1.00  0.00      A       
ATOM    375  HB2 ALA A  27      14.419  15.304  -3.495  1.00  0.00      A       
ATOM    376  HB3 ALA A  27      15.434  14.526  -2.282  1.00  0.00      A       
ATOM    377  N   ALA A  27      12.813  12.941  -3.628  1.00  0.00      A       
ATOM    378  O   ALA A  27      12.750  14.797  -0.602  1.00  0.00      A       
ATOM    379  C   ALA A  28       9.248  15.698  -2.289  1.00  0.00      A       
ATOM    380  CA  ALA A  28      10.683  16.074  -1.934  1.00  0.00      A       
ATOM    381  CB  ALA A  28      10.987  17.494  -2.390  1.00  0.00      A       
ATOM    382  HN  ALA A  28      11.559  14.921  -3.477  1.00  0.00      A       
ATOM    383  HA  ALA A  28      10.799  16.034  -0.860  1.00  0.00      A       
ATOM    384  HB1 ALA A  28      12.053  17.607  -2.524  1.00  0.00      A       
ATOM    385  HB2 ALA A  28      10.483  17.687  -3.325  1.00  0.00      A       
ATOM    386  HB3 ALA A  28      10.642  18.193  -1.643  1.00  0.00      A       
ATOM    387  N   ALA A  28      11.632  15.139  -2.524  1.00  0.00      A       
ATOM    388  O   ALA A  28       8.428  15.439  -1.409  1.00  0.00      A       
ATOM    389  C   ASP A  29       7.306  13.858  -3.784  1.00  0.00      A       
ATOM    390  CA  ASP A  29       7.617  15.327  -4.056  1.00  0.00      A       
ATOM    391  CB  ASP A  29       7.490  15.619  -5.552  1.00  0.00      A       
ATOM    392  CG  ASP A  29       8.150  16.926  -5.945  1.00  0.00      A       
ATOM    393  HN  ASP A  29       9.650  15.888  -4.238  1.00  0.00      A       
ATOM    394  HA  ASP A  29       6.907  15.937  -3.519  1.00  0.00      A       
ATOM    395  HB2 ASP A  29       7.957  14.820  -6.109  1.00  0.00      A       
ATOM    396  HB1 ASP A  29       6.444  15.671  -5.815  1.00  0.00      A       
ATOM    397  N   ASP A  29       8.953  15.671  -3.584  1.00  0.00      A       
ATOM    398  O   ASP A  29       7.688  12.978  -4.556  1.00  0.00      A       
ATOM    399  OD1 ASP A  29       7.797  17.970  -5.358  1.00  0.00      A       
ATOM    400  OD2 ASP A  29       9.022  16.905  -6.839  1.00  0.00      A       
ATOM    401  C   THR A  30       4.739  12.057  -2.280  1.00  0.00      A       
ATOM    402  CA  THR A  30       6.252  12.239  -2.304  1.00  0.00      A       
ATOM    403  CB  THR A  30       6.825  11.867  -0.924  1.00  0.00      A       
ATOM    404  CG2 THR A  30       8.340  12.002  -0.912  1.00  0.00      A       
ATOM    405  HN  THR A  30       6.336  14.344  -2.105  1.00  0.00      A       
ATOM    406  HA  THR A  30       6.674  11.568  -3.038  1.00  0.00      A       
ATOM    407  HB  THR A  30       6.568  10.840  -0.709  1.00  0.00      A       
ATOM    408  HG1 THR A  30       6.151  13.599  -0.264  1.00  0.00      A       
ATOM    409 HG21 THR A  30       8.783  11.126  -1.363  1.00  0.00      A       
ATOM    410 HG22 THR A  30       8.685  12.096   0.107  1.00  0.00      A       
ATOM    411 HG23 THR A  30       8.627  12.878  -1.473  1.00  0.00      A       
ATOM    412  N   THR A  30       6.612  13.600  -2.680  1.00  0.00      A       
ATOM    413  O   THR A  30       4.004  12.944  -1.845  1.00  0.00      A       
ATOM    414  OG1 THR A  30       6.258  12.711   0.085  1.00  0.00      A       
ATOM    415  C   TYR A  31       2.172  11.050  -1.491  1.00  0.00      A       
ATOM    416  CA  TYR A  31       2.852  10.605  -2.783  1.00  0.00      A       
ATOM    417  CB  TYR A  31       2.626   9.108  -3.001  1.00  0.00      A       
ATOM    418  CD1 TYR A  31       3.187   8.956  -5.458  1.00  0.00      A       
ATOM    419  CD2 TYR A  31       4.405   7.581  -3.940  1.00  0.00      A       
ATOM    420  CE1 TYR A  31       3.909   8.438  -6.515  1.00  0.00      A       
ATOM    421  CE2 TYR A  31       5.133   7.058  -4.991  1.00  0.00      A       
ATOM    422  CG  TYR A  31       3.420   8.538  -4.154  1.00  0.00      A       
ATOM    423  CZ  TYR A  31       4.882   7.489  -6.276  1.00  0.00      A       
ATOM    424  HN  TYR A  31       4.914  10.234  -3.083  1.00  0.00      A       
ATOM    425  HA  TYR A  31       2.419  11.148  -3.610  1.00  0.00      A       
ATOM    426  HB2 TYR A  31       2.911   8.574  -2.107  1.00  0.00      A       
ATOM    427  HB1 TYR A  31       1.579   8.934  -3.200  1.00  0.00      A       
ATOM    428  HD1 TYR A  31       2.425   9.700  -5.642  1.00  0.00      A       
ATOM    429  HD2 TYR A  31       4.600   7.245  -2.932  1.00  0.00      A       
ATOM    430  HE1 TYR A  31       3.713   8.775  -7.522  1.00  0.00      A       
ATOM    431  HE2 TYR A  31       5.894   6.314  -4.804  1.00  0.00      A       
ATOM    432  HH  TYR A  31       6.190   6.282  -7.003  1.00  0.00      A       
ATOM    433  N   TYR A  31       4.279  10.902  -2.749  1.00  0.00      A       
ATOM    434  O   TYR A  31       2.830  11.278  -0.477  1.00  0.00      A       
ATOM    435  OH  TYR A  31       5.604   6.970  -7.326  1.00  0.00      A       
ATOM    436  C   GLY A  32      -1.084  10.685  -0.084  1.00  0.00      A       
ATOM    437  CA  GLY A  32       0.100  11.587  -0.366  1.00  0.00      A       
ATOM    438  HN  GLY A  32       0.377  10.975  -2.374  1.00  0.00      A       
ATOM    439  HA2 GLY A  32       0.758  11.579   0.490  1.00  0.00      A       
ATOM    440  HA1 GLY A  32      -0.259  12.594  -0.522  1.00  0.00      A       
ATOM    441  N   GLY A  32       0.849  11.171  -1.538  1.00  0.00      A       
ATOM    442  O   GLY A  32      -2.013  11.071   0.626  1.00  0.00      A       
ATOM    443  C   PHE A  33      -1.664   7.331   0.384  1.00  0.00      A       
ATOM    444  CA  PHE A  33      -2.135   8.520  -0.448  1.00  0.00      A       
ATOM    445  CB  PHE A  33      -2.661   8.033  -1.800  1.00  0.00      A       
ATOM    446  CD1 PHE A  33      -0.610   6.917  -2.717  1.00  0.00      A       
ATOM    447  CD2 PHE A  33      -2.581   5.606  -2.433  1.00  0.00      A       
ATOM    448  CE1 PHE A  33       0.060   5.810  -3.203  1.00  0.00      A       
ATOM    449  CE2 PHE A  33      -1.917   4.496  -2.919  1.00  0.00      A       
ATOM    450  CG  PHE A  33      -1.936   6.828  -2.328  1.00  0.00      A       
ATOM    451  CZ  PHE A  33      -0.595   4.597  -3.303  1.00  0.00      A       
ATOM    452  HN  PHE A  33      -0.286   9.229  -1.198  1.00  0.00      A       
ATOM    453  HA  PHE A  33      -2.931   9.021   0.080  1.00  0.00      A       
ATOM    454  HB2 PHE A  33      -3.705   7.774  -1.700  1.00  0.00      A       
ATOM    455  HB1 PHE A  33      -2.559   8.827  -2.525  1.00  0.00      A       
ATOM    456  HD1 PHE A  33      -0.096   7.864  -2.638  1.00  0.00      A       
ATOM    457  HD2 PHE A  33      -3.617   5.526  -2.133  1.00  0.00      A       
ATOM    458  HE1 PHE A  33       1.094   5.892  -3.503  1.00  0.00      A       
ATOM    459  HE2 PHE A  33      -2.432   3.549  -2.996  1.00  0.00      A       
ATOM    460  HZ  PHE A  33      -0.074   3.731  -3.683  1.00  0.00      A       
ATOM    461  N   PHE A  33      -1.054   9.479  -0.642  1.00  0.00      A       
ATOM    462  O   PHE A  33      -0.590   6.778   0.145  1.00  0.00      A       
ATOM    463  C   SER A  34      -2.893   4.564   1.815  1.00  0.00      A       
ATOM    464  CA  SER A  34      -2.141   5.823   2.235  1.00  0.00      A       
ATOM    465  CB  SER A  34      -2.470   6.166   3.690  1.00  0.00      A       
ATOM    466  HN  SER A  34      -3.318   7.425   1.504  1.00  0.00      A       
ATOM    467  HA  SER A  34      -1.080   5.641   2.148  1.00  0.00      A       
ATOM    468  HB2 SER A  34      -2.671   5.256   4.234  1.00  0.00      A       
ATOM    469  HB1 SER A  34      -1.627   6.674   4.136  1.00  0.00      A       
ATOM    470  HG  SER A  34      -3.382   7.882   3.446  1.00  0.00      A       
ATOM    471  N   SER A  34      -2.475   6.944   1.363  1.00  0.00      A       
ATOM    472  O   SER A  34      -3.971   4.639   1.224  1.00  0.00      A       
ATOM    473  OG  SER A  34      -3.607   7.007   3.771  1.00  0.00      A       
ATOM    474  C   LEU A  35      -3.224   1.311   3.031  1.00  0.00      A       
ATOM    475  CA  LEU A  35      -2.931   2.131   1.779  1.00  0.00      A       
ATOM    476  CB  LEU A  35      -2.017   1.340   0.841  1.00  0.00      A       
ATOM    477  CD1 LEU A  35      -1.317   0.692  -1.477  1.00  0.00      A       
ATOM    478  CD2 LEU A  35      -3.598   1.638  -1.082  1.00  0.00      A       
ATOM    479  CG  LEU A  35      -2.140   1.666  -0.648  1.00  0.00      A       
ATOM    480  HN  LEU A  35      -1.458   3.412   2.595  1.00  0.00      A       
ATOM    481  HA  LEU A  35      -3.862   2.337   1.272  1.00  0.00      A       
ATOM    482  HB2 LEU A  35      -0.997   1.528   1.137  1.00  0.00      A       
ATOM    483  HB1 LEU A  35      -2.241   0.290   0.970  1.00  0.00      A       
ATOM    484 HD11 LEU A  35      -1.602  -0.320  -1.232  1.00  0.00      A       
ATOM    485 HD12 LEU A  35      -0.268   0.832  -1.261  1.00  0.00      A       
ATOM    486 HD13 LEU A  35      -1.496   0.873  -2.527  1.00  0.00      A       
ATOM    487 HD21 LEU A  35      -4.087   2.546  -0.758  1.00  0.00      A       
ATOM    488 HD22 LEU A  35      -4.090   0.786  -0.636  1.00  0.00      A       
ATOM    489 HD23 LEU A  35      -3.653   1.564  -2.158  1.00  0.00      A       
ATOM    490  HG  LEU A  35      -1.756   2.661  -0.825  1.00  0.00      A       
ATOM    491  N   LEU A  35      -2.317   3.408   2.124  1.00  0.00      A       
ATOM    492  O   LEU A  35      -2.330   1.044   3.834  1.00  0.00      A       
ATOM    493  C   SER A  36      -5.141  -1.327   3.954  1.00  0.00      A       
ATOM    494  CA  SER A  36      -4.895   0.126   4.347  1.00  0.00      A       
ATOM    495  CB  SER A  36      -6.160   0.720   4.970  1.00  0.00      A       
ATOM    496  HN  SER A  36      -5.150   1.159   2.516  1.00  0.00      A       
ATOM    497  HA  SER A  36      -4.096   0.160   5.073  1.00  0.00      A       
ATOM    498  HB2 SER A  36      -5.997   1.765   5.182  1.00  0.00      A       
ATOM    499  HB1 SER A  36      -6.982   0.616   4.277  1.00  0.00      A       
ATOM    500  HG  SER A  36      -7.297   0.436   6.540  1.00  0.00      A       
ATOM    501  N   SER A  36      -4.483   0.914   3.191  1.00  0.00      A       
ATOM    502  O   SER A  36      -5.435  -1.627   2.797  1.00  0.00      A       
ATOM    503  OG  SER A  36      -6.494   0.055   6.177  1.00  0.00      A       
ATOM    504  C   SER A  37      -6.460  -4.153   5.423  1.00  0.00      A       
ATOM    505  CA  SER A  37      -5.226  -3.648   4.682  1.00  0.00      A       
ATOM    506  CB  SER A  37      -3.994  -4.445   5.118  1.00  0.00      A       
ATOM    507  HN  SER A  37      -4.784  -1.923   5.829  1.00  0.00      A       
ATOM    508  HA  SER A  37      -5.376  -3.784   3.622  1.00  0.00      A       
ATOM    509  HB2 SER A  37      -4.210  -5.500   5.053  1.00  0.00      A       
ATOM    510  HB1 SER A  37      -3.166  -4.206   4.466  1.00  0.00      A       
ATOM    511  HG  SER A  37      -2.808  -3.639   6.452  1.00  0.00      A       
ATOM    512  N   SER A  37      -5.020  -2.225   4.926  1.00  0.00      A       
ATOM    513  O   SER A  37      -6.636  -3.889   6.613  1.00  0.00      A       
ATOM    514  OG  SER A  37      -3.631  -4.134   6.451  1.00  0.00      A       
ATOM    515  C   VAL A  38      -8.608  -6.936   5.104  1.00  0.00      A       
ATOM    516  CA  VAL A  38      -8.531  -5.426   5.298  1.00  0.00      A       
ATOM    517  CB  VAL A  38      -9.788  -4.777   4.689  1.00  0.00      A       
ATOM    518  CG1 VAL A  38     -11.041  -5.267   5.398  1.00  0.00      A       
ATOM    519  CG2 VAL A  38      -9.688  -3.260   4.753  1.00  0.00      A       
ATOM    520  HN  VAL A  38      -7.118  -5.059   3.766  1.00  0.00      A       
ATOM    521  HA  VAL A  38      -8.517  -5.209   6.357  1.00  0.00      A       
ATOM    522  HB  VAL A  38      -9.851  -5.068   3.650  1.00  0.00      A       
ATOM    523 HG11 VAL A  38     -10.999  -6.342   5.498  1.00  0.00      A       
ATOM    524 HG12 VAL A  38     -11.101  -4.815   6.377  1.00  0.00      A       
ATOM    525 HG13 VAL A  38     -11.911  -4.993   4.821  1.00  0.00      A       
ATOM    526 HG21 VAL A  38     -10.559  -2.864   5.252  1.00  0.00      A       
ATOM    527 HG22 VAL A  38      -8.800  -2.980   5.302  1.00  0.00      A       
ATOM    528 HG23 VAL A  38      -9.632  -2.860   3.752  1.00  0.00      A       
ATOM    529  N   VAL A  38      -7.313  -4.882   4.710  1.00  0.00      A       
ATOM    530  O   VAL A  38      -8.697  -7.423   3.978  1.00  0.00      A       
ATOM    531  C   GLU A  39     -10.072  -9.615   6.355  1.00  0.00      A       
ATOM    532  CA  GLU A  39      -8.639  -9.128   6.162  1.00  0.00      A       
ATOM    533  CB  GLU A  39      -7.733  -9.738   7.233  1.00  0.00      A       
ATOM    534  CD  GLU A  39      -6.968 -11.976   8.119  1.00  0.00      A       
ATOM    535  CG  GLU A  39      -7.236 -11.132   6.889  1.00  0.00      A       
ATOM    536  HN  GLU A  39      -8.502  -7.226   7.080  1.00  0.00      A       
ATOM    537  HA  GLU A  39      -8.293  -9.443   5.189  1.00  0.00      A       
ATOM    538  HB2 GLU A  39      -6.875  -9.096   7.370  1.00  0.00      A       
ATOM    539  HB1 GLU A  39      -8.281  -9.793   8.162  1.00  0.00      A       
ATOM    540  HG2 GLU A  39      -7.983 -11.628   6.287  1.00  0.00      A       
ATOM    541  HG1 GLU A  39      -6.320 -11.045   6.323  1.00  0.00      A       
ATOM    542  N   GLU A  39      -8.574  -7.672   6.211  1.00  0.00      A       
ATOM    543  O   GLU A  39     -10.740  -9.243   7.320  1.00  0.00      A       
ATOM    544  OE1 GLU A  39      -5.965 -11.710   8.814  1.00  0.00      A       
ATOM    545  OE2 GLU A  39      -7.761 -12.903   8.388  1.00  0.00      A       
ATOM    546  C   GLU A  40     -11.937 -12.417   4.972  1.00  0.00      A       
ATOM    547  CA  GLU A  40     -11.892 -10.985   5.499  1.00  0.00      A       
ATOM    548  CB  GLU A  40     -12.854 -10.105   4.698  1.00  0.00      A       
ATOM    549  CD  GLU A  40     -13.734  -7.779   4.253  1.00  0.00      A       
ATOM    550  CG  GLU A  40     -12.800  -8.636   5.085  1.00  0.00      A       
ATOM    551  HN  GLU A  40      -9.958 -10.708   4.685  1.00  0.00      A       
ATOM    552  HA  GLU A  40     -12.197 -10.986   6.534  1.00  0.00      A       
ATOM    553  HB2 GLU A  40     -12.612 -10.189   3.649  1.00  0.00      A       
ATOM    554  HB1 GLU A  40     -13.862 -10.459   4.856  1.00  0.00      A       
ATOM    555  HG2 GLU A  40     -13.077  -8.540   6.124  1.00  0.00      A       
ATOM    556  HG1 GLU A  40     -11.790  -8.278   4.949  1.00  0.00      A       
ATOM    557  N   GLU A  40     -10.538 -10.449   5.430  1.00  0.00      A       
ATOM    558  O   GLU A  40     -11.625 -12.671   3.809  1.00  0.00      A       
ATOM    559  OE1 GLU A  40     -14.956  -7.812   4.509  1.00  0.00      A       
ATOM    560  OE2 GLU A  40     -13.243  -7.075   3.346  1.00  0.00      A       
ATOM    561  C   ASP A  41     -11.052 -15.285   5.028  1.00  0.00      A       
ATOM    562  CA  ASP A  41     -12.415 -14.753   5.459  1.00  0.00      A       
ATOM    563  CB  ASP A  41     -13.430 -14.938   4.330  1.00  0.00      A       
ATOM    564  CG  ASP A  41     -14.853 -14.674   4.781  1.00  0.00      A       
ATOM    565  HN  ASP A  41     -12.564 -13.081   6.750  1.00  0.00      A       
ATOM    566  HA  ASP A  41     -12.747 -15.308   6.323  1.00  0.00      A       
ATOM    567  HB2 ASP A  41     -13.194 -14.255   3.527  1.00  0.00      A       
ATOM    568  HB1 ASP A  41     -13.369 -15.952   3.963  1.00  0.00      A       
ATOM    569  N   ASP A  41     -12.328 -13.347   5.836  1.00  0.00      A       
ATOM    570  O   ASP A  41     -10.962 -16.196   4.206  1.00  0.00      A       
ATOM    571  OD1 ASP A  41     -15.070 -13.681   5.508  1.00  0.00      A       
ATOM    572  OD2 ASP A  41     -15.749 -15.459   4.407  1.00  0.00      A       
ATOM    573  C   GLY A  42      -8.108 -14.431   4.020  1.00  0.00      A       
ATOM    574  CA  GLY A  42      -8.648 -15.137   5.248  1.00  0.00      A       
ATOM    575  HN  GLY A  42     -10.125 -13.986   6.237  1.00  0.00      A       
ATOM    576  HA2 GLY A  42      -7.995 -14.934   6.083  1.00  0.00      A       
ATOM    577  HA1 GLY A  42      -8.659 -16.201   5.061  1.00  0.00      A       
ATOM    578  N   GLY A  42      -9.993 -14.709   5.588  1.00  0.00      A       
ATOM    579  O   GLY A  42      -6.914 -14.505   3.728  1.00  0.00      A       
ATOM    580  C   ILE A  43      -8.177 -11.595   2.422  1.00  0.00      A       
ATOM    581  CA  ILE A  43      -8.593 -13.025   2.094  1.00  0.00      A       
ATOM    582  CB  ILE A  43      -9.731 -12.992   1.058  1.00  0.00      A       
ATOM    583  CD1 ILE A  43     -11.776 -14.304   0.298  1.00  0.00      A       
ATOM    584  CG1 ILE A  43     -10.436 -14.349   0.999  1.00  0.00      A       
ATOM    585  CG2 ILE A  43      -9.190 -12.611  -0.312  1.00  0.00      A       
ATOM    586  HN  ILE A  43      -9.926 -13.725   3.581  1.00  0.00      A       
ATOM    587  HA  ILE A  43      -7.750 -13.543   1.658  1.00  0.00      A       
ATOM    588  HB  ILE A  43     -10.442 -12.238   1.360  1.00  0.00      A       
ATOM    589 HD11 ILE A  43     -12.312 -15.223   0.485  1.00  0.00      A       
ATOM    590 HD12 ILE A  43     -12.350 -13.469   0.671  1.00  0.00      A       
ATOM    591 HD13 ILE A  43     -11.622 -14.188  -0.765  1.00  0.00      A       
ATOM    592 HG12 ILE A  43      -9.810 -15.051   0.471  1.00  0.00      A       
ATOM    593 HG11 ILE A  43     -10.600 -14.705   2.006  1.00  0.00      A       
ATOM    594 HG21 ILE A  43      -8.436 -11.846  -0.200  1.00  0.00      A       
ATOM    595 HG22 ILE A  43      -8.752 -13.480  -0.780  1.00  0.00      A       
ATOM    596 HG23 ILE A  43      -9.995 -12.237  -0.926  1.00  0.00      A       
ATOM    597  N   ILE A  43      -8.989 -13.746   3.298  1.00  0.00      A       
ATOM    598  O   ILE A  43      -9.020 -10.741   2.696  1.00  0.00      A       
ATOM    599  C   ARG A  44      -6.428  -9.113   1.455  1.00  0.00      A       
ATOM    600  CA  ARG A  44      -6.345 -10.015   2.683  1.00  0.00      A       
ATOM    601  CB  ARG A  44      -4.895 -10.113   3.161  1.00  0.00      A       
ATOM    602  CD  ARG A  44      -2.911  -8.662   3.684  1.00  0.00      A       
ATOM    603  CG  ARG A  44      -4.405  -8.868   3.880  1.00  0.00      A       
ATOM    604  CZ  ARG A  44      -2.240  -8.502   6.044  1.00  0.00      A       
ATOM    605  HN  ARG A  44      -6.251 -12.064   2.165  1.00  0.00      A       
ATOM    606  HA  ARG A  44      -6.946  -9.585   3.471  1.00  0.00      A       
ATOM    607  HB2 ARG A  44      -4.807 -10.951   3.837  1.00  0.00      A       
ATOM    608  HB1 ARG A  44      -4.258 -10.282   2.305  1.00  0.00      A       
ATOM    609  HD2 ARG A  44      -2.442  -9.626   3.557  1.00  0.00      A       
ATOM    610  HD1 ARG A  44      -2.757  -8.068   2.796  1.00  0.00      A       
ATOM    611  HE  ARG A  44      -1.910  -7.097   4.667  1.00  0.00      A       
ATOM    612  HG2 ARG A  44      -4.930  -8.008   3.491  1.00  0.00      A       
ATOM    613  HG1 ARG A  44      -4.610  -8.969   4.936  1.00  0.00      A       
ATOM    614 HH11 ARG A  44      -3.189 -10.214   5.544  1.00  0.00      A       
ATOM    615 HH12 ARG A  44      -2.711 -10.088   7.204  1.00  0.00      A       
ATOM    616 HH21 ARG A  44      -1.275  -6.920   6.851  1.00  0.00      A       
ATOM    617 HH22 ARG A  44      -1.623  -8.214   7.947  1.00  0.00      A       
ATOM    618  N   ARG A  44      -6.873 -11.342   2.390  1.00  0.00      A       
ATOM    619  NE  ARG A  44      -2.298  -7.983   4.822  1.00  0.00      A       
ATOM    620  NH1 ARG A  44      -2.756  -9.699   6.284  1.00  0.00      A       
ATOM    621  NH2 ARG A  44      -1.665  -7.823   7.028  1.00  0.00      A       
ATOM    622  O   ARG A  44      -5.896  -9.443   0.395  1.00  0.00      A       
ATOM    623  C   ARG A  45      -6.716  -5.653   0.899  1.00  0.00      A       
ATOM    624  CA  ARG A  45      -7.252  -7.028   0.509  1.00  0.00      A       
ATOM    625  CB  ARG A  45      -8.723  -6.918   0.104  1.00  0.00      A       
ATOM    626  CD  ARG A  45      -9.318  -9.339  -0.212  1.00  0.00      A       
ATOM    627  CG  ARG A  45      -9.164  -7.984  -0.885  1.00  0.00      A       
ATOM    628  CZ  ARG A  45     -11.697  -9.947  -0.341  1.00  0.00      A       
ATOM    629  HN  ARG A  45      -7.500  -7.769   2.476  1.00  0.00      A       
ATOM    630  HA  ARG A  45      -6.683  -7.398  -0.331  1.00  0.00      A       
ATOM    631  HB2 ARG A  45      -9.335  -7.004   0.990  1.00  0.00      A       
ATOM    632  HB1 ARG A  45      -8.888  -5.950  -0.345  1.00  0.00      A       
ATOM    633  HD2 ARG A  45      -9.143 -10.112  -0.945  1.00  0.00      A       
ATOM    634  HD1 ARG A  45      -8.586  -9.419   0.577  1.00  0.00      A       
ATOM    635  HE  ARG A  45     -10.771  -9.309   1.306  1.00  0.00      A       
ATOM    636  HG2 ARG A  45     -10.114  -7.696  -1.311  1.00  0.00      A       
ATOM    637  HG1 ARG A  45      -8.425  -8.063  -1.668  1.00  0.00      A       
ATOM    638 HH11 ARG A  45     -10.675 -10.136  -2.074  1.00  0.00      A       
ATOM    639 HH12 ARG A  45     -12.353 -10.562  -2.151  1.00  0.00      A       
ATOM    640 HH21 ARG A  45     -12.981  -9.867   1.217  1.00  0.00      A       
ATOM    641 HH22 ARG A  45     -13.664 -10.408  -0.279  1.00  0.00      A       
ATOM    642  N   ARG A  45      -7.098  -7.976   1.606  1.00  0.00      A       
ATOM    643  NE  ARG A  45     -10.651  -9.519   0.357  1.00  0.00      A       
ATOM    644  NH1 ARG A  45     -11.564 -10.239  -1.628  1.00  0.00      A       
ATOM    645  NH2 ARG A  45     -12.878 -10.085   0.248  1.00  0.00      A       
ATOM    646  O   ARG A  45      -6.553  -5.351   2.082  1.00  0.00      A       
ATOM    647  C   LEU A  46      -6.935  -2.424  -0.300  1.00  0.00      A       
ATOM    648  CA  LEU A  46      -5.925  -3.482   0.135  1.00  0.00      A       
ATOM    649  CB  LEU A  46      -4.607  -3.283  -0.615  1.00  0.00      A       
ATOM    650  CD1 LEU A  46      -3.174  -2.841   1.394  1.00  0.00      A       
ATOM    651  CD2 LEU A  46      -3.374  -5.165   0.491  1.00  0.00      A       
ATOM    652  CG  LEU A  46      -3.339  -3.685   0.140  1.00  0.00      A       
ATOM    653  HN  LEU A  46      -6.594  -5.122  -1.024  1.00  0.00      A       
ATOM    654  HA  LEU A  46      -5.747  -3.378   1.195  1.00  0.00      A       
ATOM    655  HB2 LEU A  46      -4.650  -3.866  -1.522  1.00  0.00      A       
ATOM    656  HB1 LEU A  46      -4.525  -2.235  -0.866  1.00  0.00      A       
ATOM    657 HD11 LEU A  46      -3.788  -3.246   2.184  1.00  0.00      A       
ATOM    658 HD12 LEU A  46      -3.477  -1.826   1.187  1.00  0.00      A       
ATOM    659 HD13 LEU A  46      -2.138  -2.852   1.701  1.00  0.00      A       
ATOM    660 HD21 LEU A  46      -3.646  -5.282   1.530  1.00  0.00      A       
ATOM    661 HD22 LEU A  46      -2.398  -5.598   0.324  1.00  0.00      A       
ATOM    662 HD23 LEU A  46      -4.102  -5.665  -0.131  1.00  0.00      A       
ATOM    663  HG  LEU A  46      -2.480  -3.511  -0.494  1.00  0.00      A       
ATOM    664  N   LEU A  46      -6.443  -4.825  -0.103  1.00  0.00      A       
ATOM    665  O   LEU A  46      -7.618  -2.582  -1.312  1.00  0.00      A       
ATOM    666  C   TYR A  47      -7.351   1.089   0.551  1.00  0.00      A       
ATOM    667  CA  TYR A  47      -7.948  -0.261   0.166  1.00  0.00      A       
ATOM    668  CB  TYR A  47      -9.273  -0.473   0.899  1.00  0.00      A       
ATOM    669  CD1 TYR A  47      -9.529  -2.966   1.213  1.00  0.00      A       
ATOM    670  CD2 TYR A  47     -10.965  -1.876  -0.346  1.00  0.00      A       
ATOM    671  CE1 TYR A  47     -10.129  -4.177   0.928  1.00  0.00      A       
ATOM    672  CE2 TYR A  47     -11.573  -3.082  -0.636  1.00  0.00      A       
ATOM    673  CG  TYR A  47      -9.935  -1.796   0.583  1.00  0.00      A       
ATOM    674  CZ  TYR A  47     -11.151  -4.229   0.003  1.00  0.00      A       
ATOM    675  HN  TYR A  47      -6.451  -1.277   1.264  1.00  0.00      A       
ATOM    676  HA  TYR A  47      -8.131  -0.271  -0.899  1.00  0.00      A       
ATOM    677  HB2 TYR A  47      -9.099  -0.436   1.963  1.00  0.00      A       
ATOM    678  HB1 TYR A  47      -9.959   0.315   0.624  1.00  0.00      A       
ATOM    679  HD1 TYR A  47      -8.728  -2.921   1.937  1.00  0.00      A       
ATOM    680  HD2 TYR A  47     -11.293  -0.975  -0.845  1.00  0.00      A       
ATOM    681  HE1 TYR A  47      -9.800  -5.075   1.428  1.00  0.00      A       
ATOM    682  HE2 TYR A  47     -12.372  -3.124  -1.361  1.00  0.00      A       
ATOM    683  HH  TYR A  47     -11.116  -6.143  -0.176  1.00  0.00      A       
ATOM    684  N   TYR A  47      -7.022  -1.345   0.471  1.00  0.00      A       
ATOM    685  O   TYR A  47      -6.781   1.244   1.631  1.00  0.00      A       
ATOM    686  OH  TYR A  47     -11.753  -5.433  -0.285  1.00  0.00      A       
ATOM    687  C   VAL A  48      -7.631   4.040   1.118  1.00  0.00      A       
ATOM    688  CA  VAL A  48      -6.965   3.404  -0.096  1.00  0.00      A       
ATOM    689  CB  VAL A  48      -7.169   4.319  -1.318  1.00  0.00      A       
ATOM    690  CG1 VAL A  48      -6.699   5.732  -1.012  1.00  0.00      A       
ATOM    691  CG2 VAL A  48      -6.441   3.758  -2.531  1.00  0.00      A       
ATOM    692  HN  VAL A  48      -7.952   1.880  -1.184  1.00  0.00      A       
ATOM    693  HA  VAL A  48      -5.904   3.319   0.090  1.00  0.00      A       
ATOM    694  HB  VAL A  48      -8.224   4.355  -1.543  1.00  0.00      A       
ATOM    695 HG11 VAL A  48      -5.895   5.998  -1.683  1.00  0.00      A       
ATOM    696 HG12 VAL A  48      -7.521   6.421  -1.141  1.00  0.00      A       
ATOM    697 HG13 VAL A  48      -6.345   5.781   0.008  1.00  0.00      A       
ATOM    698 HG21 VAL A  48      -6.775   2.747  -2.714  1.00  0.00      A       
ATOM    699 HG22 VAL A  48      -6.656   4.370  -3.395  1.00  0.00      A       
ATOM    700 HG23 VAL A  48      -5.378   3.758  -2.345  1.00  0.00      A       
ATOM    701  N   VAL A  48      -7.488   2.065  -0.341  1.00  0.00      A       
ATOM    702  O   VAL A  48      -8.851   3.990   1.267  1.00  0.00      A       
ATOM    703  C   ASN A  49      -7.510   6.785   2.965  1.00  0.00      A       
ATOM    704  CA  ASN A  49      -7.332   5.286   3.188  1.00  0.00      A       
ATOM    705  CB  ASN A  49      -6.385   5.043   4.365  1.00  0.00      A       
ATOM    706  CG  ASN A  49      -6.793   5.816   5.604  1.00  0.00      A       
ATOM    707  HN  ASN A  49      -5.856   4.646   1.812  1.00  0.00      A       
ATOM    708  HA  ASN A  49      -8.294   4.851   3.415  1.00  0.00      A       
ATOM    709  HB2 ASN A  49      -6.384   3.990   4.606  1.00  0.00      A       
ATOM    710  HB1 ASN A  49      -5.387   5.346   4.085  1.00  0.00      A       
ATOM    711 HD21 ASN A  49      -5.516   4.766   6.709  1.00  0.00      A       
ATOM    712 HD22 ASN A  49      -6.429   5.966   7.553  1.00  0.00      A       
ATOM    713  N   ASN A  49      -6.821   4.639   1.985  1.00  0.00      A       
ATOM    714  ND2 ASN A  49      -6.184   5.483   6.736  1.00  0.00      A       
ATOM    715  O   ASN A  49      -8.511   7.370   3.379  1.00  0.00      A       
ATOM    716  OD1 ASN A  49      -7.644   6.703   5.544  1.00  0.00      A       
ATOM    717  C   SER A  50      -5.865   9.157   0.725  1.00  0.00      A       
ATOM    718  CA  SER A  50      -6.579   8.832   2.033  1.00  0.00      A       
ATOM    719  CB  SER A  50      -5.942   9.615   3.183  1.00  0.00      A       
ATOM    720  HN  SER A  50      -5.760   6.880   2.004  1.00  0.00      A       
ATOM    721  HA  SER A  50      -7.616   9.119   1.945  1.00  0.00      A       
ATOM    722  HB2 SER A  50      -6.238   9.174   4.123  1.00  0.00      A       
ATOM    723  HB1 SER A  50      -4.866   9.575   3.090  1.00  0.00      A       
ATOM    724  HG  SER A  50      -5.868  11.443   2.485  1.00  0.00      A       
ATOM    725  N   SER A  50      -6.532   7.401   2.309  1.00  0.00      A       
ATOM    726  O   SER A  50      -5.052   8.373   0.236  1.00  0.00      A       
ATOM    727  OG  SER A  50      -6.352  10.971   3.166  1.00  0.00      A       
ATOM    728  C   VAL A  51      -5.366  12.263  -1.112  1.00  0.00      A       
ATOM    729  CA  VAL A  51      -5.564  10.752  -1.089  1.00  0.00      A       
ATOM    730  CB  VAL A  51      -6.418  10.339  -2.303  1.00  0.00      A       
ATOM    731  CG1 VAL A  51      -5.687  10.649  -3.600  1.00  0.00      A       
ATOM    732  CG2 VAL A  51      -6.777   8.863  -2.223  1.00  0.00      A       
ATOM    733  HN  VAL A  51      -6.831  10.903   0.599  1.00  0.00      A       
ATOM    734  HA  VAL A  51      -4.600  10.271  -1.173  1.00  0.00      A       
ATOM    735  HB  VAL A  51      -7.333  10.912  -2.286  1.00  0.00      A       
ATOM    736 HG11 VAL A  51      -6.342  10.455  -4.437  1.00  0.00      A       
ATOM    737 HG12 VAL A  51      -5.389  11.687  -3.607  1.00  0.00      A       
ATOM    738 HG13 VAL A  51      -4.811  10.022  -3.678  1.00  0.00      A       
ATOM    739 HG21 VAL A  51      -7.235   8.656  -1.268  1.00  0.00      A       
ATOM    740 HG22 VAL A  51      -7.471   8.617  -3.015  1.00  0.00      A       
ATOM    741 HG23 VAL A  51      -5.883   8.268  -2.331  1.00  0.00      A       
ATOM    742  N   VAL A  51      -6.176  10.321   0.162  1.00  0.00      A       
ATOM    743  O   VAL A  51      -6.320  13.028  -0.969  1.00  0.00      A       
ATOM    744  C   LYS A  52      -4.452  14.781  -2.538  1.00  0.00      A       
ATOM    745  CA  LYS A  52      -3.795  14.109  -1.336  1.00  0.00      A       
ATOM    746  CB  LYS A  52      -2.278  14.305  -1.395  1.00  0.00      A       
ATOM    747  CD  LYS A  52      -0.273  14.164  -2.901  1.00  0.00      A       
ATOM    748  CE  LYS A  52       0.474  13.309  -3.912  1.00  0.00      A       
ATOM    749  CG  LYS A  52      -1.611  13.548  -2.530  1.00  0.00      A       
ATOM    750  HN  LYS A  52      -3.402  12.030  -1.401  1.00  0.00      A       
ATOM    751  HA  LYS A  52      -4.174  14.564  -0.433  1.00  0.00      A       
ATOM    752  HB2 LYS A  52      -2.068  15.357  -1.519  1.00  0.00      A       
ATOM    753  HB1 LYS A  52      -1.848  13.967  -0.463  1.00  0.00      A       
ATOM    754  HD2 LYS A  52      -0.442  15.141  -3.328  1.00  0.00      A       
ATOM    755  HD1 LYS A  52       0.329  14.259  -2.008  1.00  0.00      A       
ATOM    756  HE2 LYS A  52       0.950  12.492  -3.392  1.00  0.00      A       
ATOM    757  HE1 LYS A  52      -0.235  12.916  -4.626  1.00  0.00      A       
ATOM    758  HG2 LYS A  52      -1.451  12.525  -2.224  1.00  0.00      A       
ATOM    759  HG1 LYS A  52      -2.259  13.570  -3.395  1.00  0.00      A       
ATOM    760  HZ1 LYS A  52       1.463  15.092  -4.366  1.00  0.00      A       
ATOM    761  HZ2 LYS A  52       1.361  14.016  -5.666  1.00  0.00      A       
ATOM    762  HZ3 LYS A  52       2.459  13.725  -4.413  1.00  0.00      A       
ATOM    763  N   LYS A  52      -4.120  12.689  -1.293  1.00  0.00      A       
ATOM    764  NZ  LYS A  52       1.512  14.090  -4.640  1.00  0.00      A       
ATOM    765  O   LYS A  52      -4.307  14.324  -3.671  1.00  0.00      A       
ATOM    766  C   GLU A  53      -4.848  17.125  -4.369  1.00  0.00      A       
ATOM    767  CA  GLU A  53      -5.850  16.603  -3.344  1.00  0.00      A       
ATOM    768  CB  GLU A  53      -6.651  17.768  -2.758  1.00  0.00      A       
ATOM    769  CD  GLU A  53      -8.095  19.791  -3.207  1.00  0.00      A       
ATOM    770  CG  GLU A  53      -7.321  18.635  -3.810  1.00  0.00      A       
ATOM    771  HN  GLU A  53      -5.251  16.184  -1.357  1.00  0.00      A       
ATOM    772  HA  GLU A  53      -6.529  15.923  -3.836  1.00  0.00      A       
ATOM    773  HB2 GLU A  53      -7.416  17.372  -2.107  1.00  0.00      A       
ATOM    774  HB1 GLU A  53      -5.985  18.391  -2.180  1.00  0.00      A       
ATOM    775  HG2 GLU A  53      -6.563  19.034  -4.467  1.00  0.00      A       
ATOM    776  HG1 GLU A  53      -8.004  18.023  -4.381  1.00  0.00      A       
ATOM    777  N   GLU A  53      -5.172  15.869  -2.282  1.00  0.00      A       
ATOM    778  O   GLU A  53      -4.892  16.754  -5.543  1.00  0.00      A       
ATOM    779  OE1 GLU A  53      -9.096  19.534  -2.506  1.00  0.00      A       
ATOM    780  OE2 GLU A  53      -7.699  20.953  -3.435  1.00  0.00      A       
ATOM    781  C   THR A  54      -1.813  17.566  -5.072  1.00  0.00      A       
ATOM    782  CA  THR A  54      -2.932  18.564  -4.795  1.00  0.00      A       
ATOM    783  CB  THR A  54      -2.324  19.843  -4.188  1.00  0.00      A       
ATOM    784  CG2 THR A  54      -3.387  20.918  -4.016  1.00  0.00      A       
ATOM    785  HN  THR A  54      -3.960  18.246  -2.972  1.00  0.00      A       
ATOM    786  HA  THR A  54      -3.408  18.825  -5.729  1.00  0.00      A       
ATOM    787  HB  THR A  54      -1.563  20.215  -4.859  1.00  0.00      A       
ATOM    788  HG1 THR A  54      -1.676  20.351  -2.396  1.00  0.00      A       
ATOM    789 HG21 THR A  54      -3.331  21.615  -4.839  1.00  0.00      A       
ATOM    790 HG22 THR A  54      -3.220  21.443  -3.087  1.00  0.00      A       
ATOM    791 HG23 THR A  54      -4.364  20.458  -3.999  1.00  0.00      A       
ATOM    792  N   THR A  54      -3.944  17.989  -3.918  1.00  0.00      A       
ATOM    793  O   THR A  54      -0.636  17.872  -4.891  1.00  0.00      A       
ATOM    794  OG1 THR A  54      -1.726  19.548  -2.921  1.00  0.00      A       
ATOM    795  C   GLY A  55      -1.415  14.717  -7.174  1.00  0.00      A       
ATOM    796  CA  GLY A  55      -1.206  15.345  -5.810  1.00  0.00      A       
ATOM    797  HN  GLY A  55      -3.143  16.182  -5.640  1.00  0.00      A       
ATOM    798  HA2 GLY A  55      -0.221  15.786  -5.776  1.00  0.00      A       
ATOM    799  HA1 GLY A  55      -1.270  14.573  -5.058  1.00  0.00      A       
ATOM    800  N   GLY A  55      -2.190  16.370  -5.514  1.00  0.00      A       
ATOM    801  O   GLY A  55      -1.990  15.337  -8.070  1.00  0.00      A       
ATOM    802  C   LEU A  56      -2.180  11.715  -8.513  1.00  0.00      A       
ATOM    803  CA  LEU A  56      -1.084  12.772  -8.600  1.00  0.00      A       
ATOM    804  CB  LEU A  56       0.244  12.117  -8.985  1.00  0.00      A       
ATOM    805  CD1 LEU A  56       2.731  12.123  -8.672  1.00  0.00      A       
ATOM    806  CD2 LEU A  56       1.640  13.916 -10.033  1.00  0.00      A       
ATOM    807  CG  LEU A  56       1.491  12.989  -8.836  1.00  0.00      A       
ATOM    808  HN  LEU A  56      -0.498  13.042  -6.584  1.00  0.00      A       
ATOM    809  HA  LEU A  56      -1.354  13.492  -9.358  1.00  0.00      A       
ATOM    810  HB2 LEU A  56       0.374  11.244  -8.364  1.00  0.00      A       
ATOM    811  HB1 LEU A  56       0.173  11.813 -10.020  1.00  0.00      A       
ATOM    812 HD11 LEU A  56       3.180  11.951  -9.639  1.00  0.00      A       
ATOM    813 HD12 LEU A  56       2.454  11.177  -8.231  1.00  0.00      A       
ATOM    814 HD13 LEU A  56       3.439  12.626  -8.030  1.00  0.00      A       
ATOM    815 HD21 LEU A  56       2.544  13.670 -10.568  1.00  0.00      A       
ATOM    816 HD22 LEU A  56       1.692  14.940  -9.690  1.00  0.00      A       
ATOM    817 HD23 LEU A  56       0.789  13.798 -10.687  1.00  0.00      A       
ATOM    818  HG  LEU A  56       1.392  13.599  -7.949  1.00  0.00      A       
ATOM    819  N   LEU A  56      -0.947  13.485  -7.334  1.00  0.00      A       
ATOM    820  O   LEU A  56      -3.012  11.595  -9.412  1.00  0.00      A       
ATOM    821  C   ALA A  57      -4.580  10.439  -7.454  1.00  0.00      A       
ATOM    822  CA  ALA A  57      -3.170   9.907  -7.220  1.00  0.00      A       
ATOM    823  CB  ALA A  57      -3.048   9.331  -5.817  1.00  0.00      A       
ATOM    824  HN  ALA A  57      -1.484  11.095  -6.745  1.00  0.00      A       
ATOM    825  HA  ALA A  57      -2.973   9.114  -7.927  1.00  0.00      A       
ATOM    826  HB1 ALA A  57      -3.176  10.122  -5.092  1.00  0.00      A       
ATOM    827  HB2 ALA A  57      -3.810   8.580  -5.669  1.00  0.00      A       
ATOM    828  HB3 ALA A  57      -2.073   8.884  -5.695  1.00  0.00      A       
ATOM    829  N   ALA A  57      -2.174  10.952  -7.425  1.00  0.00      A       
ATOM    830  O   ALA A  57      -5.349   9.868  -8.227  1.00  0.00      A       
ATOM    831  C   SER A  58      -6.517  12.514  -8.367  1.00  0.00      A       
ATOM    832  CA  SER A  58      -6.232  12.143  -6.915  1.00  0.00      A       
ATOM    833  CB  SER A  58      -6.336  13.387  -6.029  1.00  0.00      A       
ATOM    834  HN  SER A  58      -4.256  11.946  -6.181  1.00  0.00      A       
ATOM    835  HA  SER A  58      -6.964  11.418  -6.590  1.00  0.00      A       
ATOM    836  HB2 SER A  58      -6.146  13.112  -5.003  1.00  0.00      A       
ATOM    837  HB1 SER A  58      -5.605  14.115  -6.349  1.00  0.00      A       
ATOM    838  HG  SER A  58      -8.148  13.702  -5.353  1.00  0.00      A       
ATOM    839  N   SER A  58      -4.913  11.537  -6.782  1.00  0.00      A       
ATOM    840  O   SER A  58      -7.364  11.905  -9.021  1.00  0.00      A       
ATOM    841  OG  SER A  58      -7.627  13.967  -6.115  1.00  0.00      A       
ATOM    842  C   LYS A  59      -6.038  12.786 -11.200  1.00  0.00      A       
ATOM    843  CA  LYS A  59      -5.975  13.970 -10.241  1.00  0.00      A       
ATOM    844  CB  LYS A  59      -4.830  14.903 -10.639  1.00  0.00      A       
ATOM    845  CD  LYS A  59      -2.355  15.235 -10.917  1.00  0.00      A       
ATOM    846  CE  LYS A  59      -2.644  15.883 -12.263  1.00  0.00      A       
ATOM    847  CG  LYS A  59      -3.456  14.267 -10.518  1.00  0.00      A       
ATOM    848  HN  LYS A  59      -5.142  13.964  -8.294  1.00  0.00      A       
ATOM    849  HA  LYS A  59      -6.907  14.513 -10.297  1.00  0.00      A       
ATOM    850  HB2 LYS A  59      -4.972  15.210 -11.665  1.00  0.00      A       
ATOM    851  HB1 LYS A  59      -4.856  15.777 -10.004  1.00  0.00      A       
ATOM    852  HD2 LYS A  59      -2.279  16.009 -10.167  1.00  0.00      A       
ATOM    853  HD1 LYS A  59      -1.420  14.697 -10.979  1.00  0.00      A       
ATOM    854  HE2 LYS A  59      -1.706  16.108 -12.747  1.00  0.00      A       
ATOM    855  HE1 LYS A  59      -3.205  15.187 -12.869  1.00  0.00      A       
ATOM    856  HG2 LYS A  59      -3.299  13.963  -9.493  1.00  0.00      A       
ATOM    857  HG1 LYS A  59      -3.413  13.401 -11.163  1.00  0.00      A       
ATOM    858  HZ1 LYS A  59      -2.791  17.938 -11.918  1.00  0.00      A       
ATOM    859  HZ2 LYS A  59      -4.106  17.049 -11.332  1.00  0.00      A       
ATOM    860  HZ3 LYS A  59      -3.953  17.338 -12.992  1.00  0.00      A       
ATOM    861  N   LYS A  59      -5.803  13.517  -8.866  1.00  0.00      A       
ATOM    862  NZ  LYS A  59      -3.429  17.140 -12.117  1.00  0.00      A       
ATOM    863  O   LYS A  59      -6.793  12.800 -12.172  1.00  0.00      A       
ATOM    864  C   LYS A  60      -6.573   9.892 -11.796  1.00  0.00      A       
ATOM    865  CA  LYS A  60      -5.206  10.567 -11.756  1.00  0.00      A       
ATOM    866  CB  LYS A  60      -4.155   9.584 -11.234  1.00  0.00      A       
ATOM    867  CD  LYS A  60      -2.580   9.637 -13.191  1.00  0.00      A       
ATOM    868  CE  LYS A  60      -1.159   9.920 -13.653  1.00  0.00      A       
ATOM    869  CG  LYS A  60      -2.744   9.897 -11.703  1.00  0.00      A       
ATOM    870  HN  LYS A  60      -4.660  11.809 -10.131  1.00  0.00      A       
ATOM    871  HA  LYS A  60      -4.937  10.870 -12.757  1.00  0.00      A       
ATOM    872  HB2 LYS A  60      -4.166   9.603 -10.155  1.00  0.00      A       
ATOM    873  HB1 LYS A  60      -4.411   8.590 -11.571  1.00  0.00      A       
ATOM    874  HD2 LYS A  60      -2.814   8.602 -13.395  1.00  0.00      A       
ATOM    875  HD1 LYS A  60      -3.260  10.276 -13.736  1.00  0.00      A       
ATOM    876  HE2 LYS A  60      -0.996  10.986 -13.641  1.00  0.00      A       
ATOM    877  HE1 LYS A  60      -0.471   9.443 -12.970  1.00  0.00      A       
ATOM    878  HG2 LYS A  60      -2.531  10.936 -11.504  1.00  0.00      A       
ATOM    879  HG1 LYS A  60      -2.048   9.274 -11.159  1.00  0.00      A       
ATOM    880  HZ1 LYS A  60      -0.006   9.774 -15.389  1.00  0.00      A       
ATOM    881  HZ2 LYS A  60      -1.673   9.708 -15.666  1.00  0.00      A       
ATOM    882  HZ3 LYS A  60      -0.870   8.367 -15.020  1.00  0.00      A       
ATOM    883  N   LYS A  60      -5.240  11.761 -10.920  1.00  0.00      A       
ATOM    884  NZ  LYS A  60      -0.910   9.406 -15.028  1.00  0.00      A       
ATOM    885  O   LYS A  60      -7.267   9.934 -12.811  1.00  0.00      A       
ATOM    886  C   GLY A  61      -8.396   7.782  -9.346  1.00  0.00      A       
ATOM    887  CA  GLY A  61      -8.238   8.597 -10.614  1.00  0.00      A       
ATOM    888  HN  GLY A  61      -6.359   9.270  -9.905  1.00  0.00      A       
ATOM    889  HA2 GLY A  61      -9.023   9.337 -10.655  1.00  0.00      A       
ATOM    890  HA1 GLY A  61      -8.333   7.938 -11.465  1.00  0.00      A       
ATOM    891  N   GLY A  61      -6.954   9.271 -10.685  1.00  0.00      A       
ATOM    892  O   GLY A  61      -9.069   6.750  -9.342  1.00  0.00      A       
ATOM    893  C   LEU A  62      -8.639   8.366  -5.969  1.00  0.00      A       
ATOM    894  CA  LEU A  62      -7.848   7.549  -6.986  1.00  0.00      A       
ATOM    895  CB  LEU A  62      -6.442   7.273  -6.452  1.00  0.00      A       
ATOM    896  CD1 LEU A  62      -4.276   6.066  -6.823  1.00  0.00      A       
ATOM    897  CD2 LEU A  62      -6.305   4.795  -6.098  1.00  0.00      A       
ATOM    898  CG  LEU A  62      -5.791   5.970  -6.917  1.00  0.00      A       
ATOM    899  HN  LEU A  62      -7.254   9.071  -8.331  1.00  0.00      A       
ATOM    900  HA  LEU A  62      -8.354   6.609  -7.147  1.00  0.00      A       
ATOM    901  HB2 LEU A  62      -5.805   8.088  -6.759  1.00  0.00      A       
ATOM    902  HB1 LEU A  62      -6.497   7.249  -5.372  1.00  0.00      A       
ATOM    903 HD11 LEU A  62      -3.987   6.192  -5.790  1.00  0.00      A       
ATOM    904 HD12 LEU A  62      -3.933   6.913  -7.399  1.00  0.00      A       
ATOM    905 HD13 LEU A  62      -3.833   5.162  -7.213  1.00  0.00      A       
ATOM    906 HD21 LEU A  62      -6.420   3.933  -6.739  1.00  0.00      A       
ATOM    907 HD22 LEU A  62      -7.260   5.050  -5.663  1.00  0.00      A       
ATOM    908 HD23 LEU A  62      -5.600   4.568  -5.313  1.00  0.00      A       
ATOM    909  HG  LEU A  62      -6.050   5.796  -7.953  1.00  0.00      A       
ATOM    910  N   LEU A  62      -7.775   8.244  -8.267  1.00  0.00      A       
ATOM    911  O   LEU A  62      -8.705   9.592  -6.056  1.00  0.00      A       
ATOM    912  C   LYS A  63     -10.027   7.515  -2.681  1.00  0.00      A       
ATOM    913  CA  LYS A  63     -10.022   8.338  -3.965  1.00  0.00      A       
ATOM    914  CB  LYS A  63     -11.458   8.560  -4.447  1.00  0.00      A       
ATOM    915  CD  LYS A  63     -13.692   9.384  -3.648  1.00  0.00      A       
ATOM    916  CE  LYS A  63     -14.352  10.071  -2.462  1.00  0.00      A       
ATOM    917  CG  LYS A  63     -12.195   9.643  -3.679  1.00  0.00      A       
ATOM    918  HN  LYS A  63      -9.149   6.701  -4.986  1.00  0.00      A       
ATOM    919  HA  LYS A  63      -9.567   9.295  -3.764  1.00  0.00      A       
ATOM    920  HB2 LYS A  63     -11.436   8.838  -5.490  1.00  0.00      A       
ATOM    921  HB1 LYS A  63     -12.007   7.636  -4.341  1.00  0.00      A       
ATOM    922  HD2 LYS A  63     -14.134   9.759  -4.559  1.00  0.00      A       
ATOM    923  HD1 LYS A  63     -13.862   8.319  -3.576  1.00  0.00      A       
ATOM    924  HE2 LYS A  63     -14.028   9.585  -1.555  1.00  0.00      A       
ATOM    925  HE1 LYS A  63     -14.044  11.106  -2.446  1.00  0.00      A       
ATOM    926  HG2 LYS A  63     -11.824   9.671  -2.666  1.00  0.00      A       
ATOM    927  HG1 LYS A  63     -12.014  10.596  -4.157  1.00  0.00      A       
ATOM    928  HZ1 LYS A  63     -16.208  10.875  -2.985  1.00  0.00      A       
ATOM    929  HZ2 LYS A  63     -16.244   9.921  -1.589  1.00  0.00      A       
ATOM    930  HZ3 LYS A  63     -16.132   9.189  -3.110  1.00  0.00      A       
ATOM    931  N   LYS A  63      -9.238   7.678  -5.002  1.00  0.00      A       
ATOM    932  NZ  LYS A  63     -15.838  10.009  -2.542  1.00  0.00      A       
ATOM    933  O   LYS A  63      -9.875   6.294  -2.714  1.00  0.00      A       
ATOM    934  C   ALA A  64     -11.368   6.508  -0.187  1.00  0.00      A       
ATOM    935  CA  ALA A  64     -10.232   7.523  -0.256  1.00  0.00      A       
ATOM    936  CB  ALA A  64     -10.367   8.545   0.863  1.00  0.00      A       
ATOM    937  HN  ALA A  64     -10.319   9.164  -1.589  1.00  0.00      A       
ATOM    938  HA  ALA A  64      -9.292   7.006  -0.127  1.00  0.00      A       
ATOM    939  HB1 ALA A  64      -9.851   8.186   1.742  1.00  0.00      A       
ATOM    940  HB2 ALA A  64      -9.934   9.483   0.548  1.00  0.00      A       
ATOM    941  HB3 ALA A  64     -11.412   8.690   1.094  1.00  0.00      A       
ATOM    942  N   ALA A  64     -10.204   8.192  -1.551  1.00  0.00      A       
ATOM    943  O   ALA A  64     -12.517   6.864   0.067  1.00  0.00      A       
ATOM    944  C   GLY A  65     -12.029   3.331  -1.624  1.00  0.00      A       
ATOM    945  CA  GLY A  65     -12.041   4.193  -0.377  1.00  0.00      A       
ATOM    946  HN  GLY A  65     -10.104   5.015  -0.615  1.00  0.00      A       
ATOM    947  HA2 GLY A  65     -11.858   3.566   0.483  1.00  0.00      A       
ATOM    948  HA1 GLY A  65     -13.015   4.648  -0.278  1.00  0.00      A       
ATOM    949  N   GLY A  65     -11.037   5.240  -0.417  1.00  0.00      A       
ATOM    950  O   GLY A  65     -13.047   2.745  -1.992  1.00  0.00      A       
ATOM    951  C   ASP A  66     -10.387   1.012  -3.155  1.00  0.00      A       
ATOM    952  CA  ASP A  66     -10.734   2.459  -3.492  1.00  0.00      A       
ATOM    953  CB  ASP A  66      -9.657   3.057  -4.398  1.00  0.00      A       
ATOM    954  CG  ASP A  66     -10.204   4.133  -5.315  1.00  0.00      A       
ATOM    955  HN  ASP A  66     -10.098   3.746  -1.935  1.00  0.00      A       
ATOM    956  HA  ASP A  66     -11.680   2.478  -4.012  1.00  0.00      A       
ATOM    957  HB2 ASP A  66      -8.882   3.493  -3.785  1.00  0.00      A       
ATOM    958  HB1 ASP A  66      -9.231   2.273  -5.006  1.00  0.00      A       
ATOM    959  N   ASP A  66     -10.875   3.255  -2.278  1.00  0.00      A       
ATOM    960  O   ASP A  66     -10.277   0.647  -1.986  1.00  0.00      A       
ATOM    961  OD1 ASP A  66     -10.910   5.036  -4.817  1.00  0.00      A       
ATOM    962  OD2 ASP A  66      -9.926   4.073  -6.531  1.00  0.00      A       
ATOM    963  C   GLU A  67      -8.649  -1.593  -4.811  1.00  0.00      A       
ATOM    964  CA  GLU A  67      -9.886  -1.214  -4.002  1.00  0.00      A       
ATOM    965  CB  GLU A  67     -11.067  -2.098  -4.410  1.00  0.00      A       
ATOM    966  CD  GLU A  67     -10.864  -4.239  -3.085  1.00  0.00      A       
ATOM    967  CG  GLU A  67     -10.734  -3.580  -4.444  1.00  0.00      A       
ATOM    968  HN  GLU A  67     -10.320   0.544  -5.099  1.00  0.00      A       
ATOM    969  HA  GLU A  67      -9.677  -1.369  -2.954  1.00  0.00      A       
ATOM    970  HB2 GLU A  67     -11.873  -1.947  -3.707  1.00  0.00      A       
ATOM    971  HB1 GLU A  67     -11.399  -1.802  -5.394  1.00  0.00      A       
ATOM    972  HG2 GLU A  67     -11.406  -4.071  -5.131  1.00  0.00      A       
ATOM    973  HG1 GLU A  67      -9.717  -3.700  -4.790  1.00  0.00      A       
ATOM    974  N   GLU A  67     -10.218   0.194  -4.189  1.00  0.00      A       
ATOM    975  O   GLU A  67      -8.677  -1.596  -6.042  1.00  0.00      A       
ATOM    976  OE1 GLU A  67      -9.871  -4.237  -2.328  1.00  0.00      A       
ATOM    977  OE2 GLU A  67     -11.958  -4.758  -2.779  1.00  0.00      A       
ATOM    978  C   ILE A  68      -6.277  -3.794  -5.033  1.00  0.00      A       
ATOM    979  CA  ILE A  68      -6.320  -2.294  -4.764  1.00  0.00      A       
ATOM    980  CB  ILE A  68      -5.097  -1.900  -3.914  1.00  0.00      A       
ATOM    981  CD1 ILE A  68      -5.072   0.572  -4.519  1.00  0.00      A       
ATOM    982  CG1 ILE A  68      -5.232  -0.458  -3.422  1.00  0.00      A       
ATOM    983  CG2 ILE A  68      -3.816  -2.074  -4.718  1.00  0.00      A       
ATOM    984  HN  ILE A  68      -7.607  -1.892  -3.132  1.00  0.00      A       
ATOM    985  HA  ILE A  68      -6.263  -1.768  -5.706  1.00  0.00      A       
ATOM    986  HB  ILE A  68      -5.050  -2.561  -3.062  1.00  0.00      A       
ATOM    987 HD11 ILE A  68      -5.091   1.562  -4.088  1.00  0.00      A       
ATOM    988 HD12 ILE A  68      -4.131   0.417  -5.024  1.00  0.00      A       
ATOM    989 HD13 ILE A  68      -5.882   0.472  -5.227  1.00  0.00      A       
ATOM    990 HG12 ILE A  68      -6.208  -0.324  -2.983  1.00  0.00      A       
ATOM    991 HG11 ILE A  68      -4.476  -0.268  -2.674  1.00  0.00      A       
ATOM    992 HG21 ILE A  68      -3.512  -3.109  -4.691  1.00  0.00      A       
ATOM    993 HG22 ILE A  68      -3.992  -1.778  -5.742  1.00  0.00      A       
ATOM    994 HG23 ILE A  68      -3.038  -1.458  -4.293  1.00  0.00      A       
ATOM    995  N   ILE A  68      -7.566  -1.912  -4.111  1.00  0.00      A       
ATOM    996  O   ILE A  68      -6.298  -4.603  -4.104  1.00  0.00      A       
ATOM    997  C   LEU A  69      -4.725  -6.043  -6.831  1.00  0.00      A       
ATOM    998  CA  LEU A  69      -6.167  -5.563  -6.701  1.00  0.00      A       
ATOM    999  CB  LEU A  69      -6.906  -5.769  -8.025  1.00  0.00      A       
ATOM   1000  CD1 LEU A  69      -8.653  -4.939  -9.619  1.00  0.00      A       
ATOM   1001  CD2 LEU A  69      -9.326  -5.805  -7.371  1.00  0.00      A       
ATOM   1002  CG  LEU A  69      -8.255  -5.062  -8.157  1.00  0.00      A       
ATOM   1003  HN  LEU A  69      -6.201  -3.469  -7.004  1.00  0.00      A       
ATOM   1004  HA  LEU A  69      -6.657  -6.139  -5.931  1.00  0.00      A       
ATOM   1005  HB2 LEU A  69      -6.267  -5.413  -8.818  1.00  0.00      A       
ATOM   1006  HB1 LEU A  69      -7.074  -6.829  -8.147  1.00  0.00      A       
ATOM   1007 HD11 LEU A  69      -7.862  -4.450 -10.168  1.00  0.00      A       
ATOM   1008 HD12 LEU A  69      -9.560  -4.358  -9.698  1.00  0.00      A       
ATOM   1009 HD13 LEU A  69      -8.820  -5.924 -10.030  1.00  0.00      A       
ATOM   1010 HD21 LEU A  69      -9.905  -6.419  -8.045  1.00  0.00      A       
ATOM   1011 HD22 LEU A  69      -9.977  -5.092  -6.886  1.00  0.00      A       
ATOM   1012 HD23 LEU A  69      -8.857  -6.430  -6.626  1.00  0.00      A       
ATOM   1013  HG  LEU A  69      -8.173  -4.063  -7.749  1.00  0.00      A       
ATOM   1014  N   LEU A  69      -6.215  -4.159  -6.308  1.00  0.00      A       
ATOM   1015  O   LEU A  69      -4.332  -7.031  -6.212  1.00  0.00      A       
ATOM   1016  C   GLU A  70      -1.664  -4.441  -7.878  1.00  0.00      A       
ATOM   1017  CA  GLU A  70      -2.542  -5.688  -7.847  1.00  0.00      A       
ATOM   1018  CB  GLU A  70      -2.380  -6.471  -9.152  1.00  0.00      A       
ATOM   1019  CD  GLU A  70      -4.087  -8.333  -9.129  1.00  0.00      A       
ATOM   1020  CG  GLU A  70      -2.622  -7.963  -9.001  1.00  0.00      A       
ATOM   1021  HN  GLU A  70      -4.313  -4.557  -8.104  1.00  0.00      A       
ATOM   1022  HA  GLU A  70      -2.231  -6.313  -7.023  1.00  0.00      A       
ATOM   1023  HB2 GLU A  70      -3.081  -6.085  -9.879  1.00  0.00      A       
ATOM   1024  HB1 GLU A  70      -1.376  -6.326  -9.522  1.00  0.00      A       
ATOM   1025  HG2 GLU A  70      -2.067  -8.485  -9.766  1.00  0.00      A       
ATOM   1026  HG1 GLU A  70      -2.271  -8.275  -8.028  1.00  0.00      A       
ATOM   1027  N   GLU A  70      -3.941  -5.335  -7.638  1.00  0.00      A       
ATOM   1028  O   GLU A  70      -2.139  -3.342  -8.167  1.00  0.00      A       
ATOM   1029  OE1 GLU A  70      -4.820  -7.613  -9.839  1.00  0.00      A       
ATOM   1030  OE2 GLU A  70      -4.500  -9.342  -8.521  1.00  0.00      A       
ATOM   1031  C   ILE A  71       1.877  -3.902  -8.234  1.00  0.00      A       
ATOM   1032  CA  ILE A  71       0.562  -3.509  -7.570  1.00  0.00      A       
ATOM   1033  CB  ILE A  71       0.849  -3.022  -6.138  1.00  0.00      A       
ATOM   1034  CD1 ILE A  71      -0.305  -2.724  -3.889  1.00  0.00      A       
ATOM   1035  CG1 ILE A  71      -0.462  -2.760  -5.393  1.00  0.00      A       
ATOM   1036  CG2 ILE A  71       1.708  -1.767  -6.166  1.00  0.00      A       
ATOM   1037  HN  ILE A  71      -0.064  -5.519  -7.355  1.00  0.00      A       
ATOM   1038  HA  ILE A  71       0.121  -2.693  -8.125  1.00  0.00      A       
ATOM   1039  HB  ILE A  71       1.399  -3.794  -5.622  1.00  0.00      A       
ATOM   1040 HD11 ILE A  71       0.391  -1.944  -3.618  1.00  0.00      A       
ATOM   1041 HD12 ILE A  71      -1.263  -2.528  -3.431  1.00  0.00      A       
ATOM   1042 HD13 ILE A  71       0.071  -3.676  -3.543  1.00  0.00      A       
ATOM   1043 HG12 ILE A  71      -0.864  -1.810  -5.707  1.00  0.00      A       
ATOM   1044 HG11 ILE A  71      -1.167  -3.542  -5.635  1.00  0.00      A       
ATOM   1045 HG21 ILE A  71       2.730  -2.035  -6.391  1.00  0.00      A       
ATOM   1046 HG22 ILE A  71       1.338  -1.096  -6.927  1.00  0.00      A       
ATOM   1047 HG23 ILE A  71       1.666  -1.280  -5.204  1.00  0.00      A       
ATOM   1048  N   ILE A  71      -0.382  -4.619  -7.577  1.00  0.00      A       
ATOM   1049  O   ILE A  71       2.665  -4.662  -7.673  1.00  0.00      A       
ATOM   1050  C   ASN A  72       3.447  -5.165 -10.458  1.00  0.00      A       
ATOM   1051  CA  ASN A  72       3.330  -3.671 -10.174  1.00  0.00      A       
ATOM   1052  CB  ASN A  72       4.554  -3.192  -9.391  1.00  0.00      A       
ATOM   1053  CG  ASN A  72       4.910  -1.751  -9.699  1.00  0.00      A       
ATOM   1054  HN  ASN A  72       1.443  -2.776  -9.829  1.00  0.00      A       
ATOM   1055  HA  ASN A  72       3.284  -3.140 -11.113  1.00  0.00      A       
ATOM   1056  HB2 ASN A  72       4.352  -3.274  -8.333  1.00  0.00      A       
ATOM   1057  HB1 ASN A  72       5.400  -3.815  -9.641  1.00  0.00      A       
ATOM   1058 HD21 ASN A  72       4.219  -1.175  -7.926  1.00  0.00      A       
ATOM   1059 HD22 ASN A  72       4.851   0.081  -8.930  1.00  0.00      A       
ATOM   1060  N   ASN A  72       2.109  -3.376  -9.433  1.00  0.00      A       
ATOM   1061  ND2 ASN A  72       4.632  -0.858  -8.756  1.00  0.00      A       
ATOM   1062  O   ASN A  72       4.538  -5.732 -10.417  1.00  0.00      A       
ATOM   1063  OD1 ASN A  72       5.429  -1.444 -10.773  1.00  0.00      A       
ATOM   1064  C   ASN A  73       2.543  -8.043  -9.776  1.00  0.00      A       
ATOM   1065  CA  ASN A  73       2.288  -7.226 -11.039  1.00  0.00      A       
ATOM   1066  CB  ASN A  73       3.334  -7.569 -12.102  1.00  0.00      A       
ATOM   1067  CG  ASN A  73       2.987  -8.831 -12.868  1.00  0.00      A       
ATOM   1068  HN  ASN A  73       1.475  -5.291 -10.765  1.00  0.00      A       
ATOM   1069  HA  ASN A  73       1.308  -7.469 -11.420  1.00  0.00      A       
ATOM   1070  HB2 ASN A  73       3.405  -6.753 -12.805  1.00  0.00      A       
ATOM   1071  HB1 ASN A  73       4.291  -7.712 -11.624  1.00  0.00      A       
ATOM   1072 HD21 ASN A  73       4.487  -9.803 -11.995  1.00  0.00      A       
ATOM   1073 HD22 ASN A  73       3.550 -10.721 -13.120  1.00  0.00      A       
ATOM   1074  N   ASN A  73       2.314  -5.797 -10.748  1.00  0.00      A       
ATOM   1075  ND2 ASN A  73       3.751  -9.892 -12.638  1.00  0.00      A       
ATOM   1076  O   ASN A  73       3.211  -9.077  -9.818  1.00  0.00      A       
ATOM   1077  OD1 ASN A  73       2.042  -8.852 -13.657  1.00  0.00      A       
ATOM   1078  C   ARG A  74       0.840  -8.394  -6.654  1.00  0.00      A       
ATOM   1079  CA  ARG A  74       2.175  -8.260  -7.380  1.00  0.00      A       
ATOM   1080  CB  ARG A  74       3.173  -7.506  -6.500  1.00  0.00      A       
ATOM   1081  CD  ARG A  74       5.226  -8.919  -6.823  1.00  0.00      A       
ATOM   1082  CG  ARG A  74       4.600  -7.548  -7.023  1.00  0.00      A       
ATOM   1083  CZ  ARG A  74       7.131  -9.061  -8.371  1.00  0.00      A       
ATOM   1084  HN  ARG A  74       1.484  -6.744  -8.686  1.00  0.00      A       
ATOM   1085  HA  ARG A  74       2.562  -9.247  -7.584  1.00  0.00      A       
ATOM   1086  HB2 ARG A  74       2.868  -6.472  -6.433  1.00  0.00      A       
ATOM   1087  HB1 ARG A  74       3.163  -7.940  -5.511  1.00  0.00      A       
ATOM   1088  HD2 ARG A  74       5.096  -9.213  -5.792  1.00  0.00      A       
ATOM   1089  HD1 ARG A  74       4.723  -9.627  -7.465  1.00  0.00      A       
ATOM   1090  HE  ARG A  74       7.282  -8.814  -6.398  1.00  0.00      A       
ATOM   1091  HG2 ARG A  74       4.594  -7.318  -8.078  1.00  0.00      A       
ATOM   1092  HG1 ARG A  74       5.188  -6.812  -6.495  1.00  0.00      A       
ATOM   1093 HH11 ARG A  74       5.314  -9.214  -9.242  1.00  0.00      A       
ATOM   1094 HH12 ARG A  74       6.665  -9.312 -10.322  1.00  0.00      A       
ATOM   1095 HH21 ARG A  74       9.069  -8.941  -7.810  1.00  0.00      A       
ATOM   1096 HH22 ARG A  74       8.801  -9.157  -9.506  1.00  0.00      A       
ATOM   1097  N   ARG A  74       2.006  -7.573  -8.655  1.00  0.00      A       
ATOM   1098  NE  ARG A  74       6.652  -8.921  -7.140  1.00  0.00      A       
ATOM   1099  NH1 ARG A  74       6.302  -9.208  -9.396  1.00  0.00      A       
ATOM   1100  NH2 ARG A  74       8.441  -9.052  -8.580  1.00  0.00      A       
ATOM   1101  O   ARG A  74       0.008  -7.488  -6.691  1.00  0.00      A       
ATOM   1102  C   ALA A  75      -0.586  -9.059  -3.916  1.00  0.00      A       
ATOM   1103  CA  ALA A  75      -0.590  -9.784  -5.258  1.00  0.00      A       
ATOM   1104  CB  ALA A  75      -0.785 -11.279  -5.053  1.00  0.00      A       
ATOM   1105  HN  ALA A  75       1.344 -10.216  -6.002  1.00  0.00      A       
ATOM   1106  HA  ALA A  75      -1.414  -9.416  -5.852  1.00  0.00      A       
ATOM   1107  HB1 ALA A  75       0.087 -11.807  -5.410  1.00  0.00      A       
ATOM   1108  HB2 ALA A  75      -0.925 -11.482  -4.002  1.00  0.00      A       
ATOM   1109  HB3 ALA A  75      -1.655 -11.606  -5.602  1.00  0.00      A       
ATOM   1110  N   ALA A  75       0.643  -9.531  -5.994  1.00  0.00      A       
ATOM   1111  O   ALA A  75       0.267  -9.313  -3.066  1.00  0.00      A       
ATOM   1112  C   ALA A  76      -1.449  -8.296  -1.280  1.00  0.00      A       
ATOM   1113  CA  ALA A  76      -1.651  -7.396  -2.495  1.00  0.00      A       
ATOM   1114  CB  ALA A  76      -3.000  -6.698  -2.419  1.00  0.00      A       
ATOM   1115  HN  ALA A  76      -2.194  -7.998  -4.449  1.00  0.00      A       
ATOM   1116  HA  ALA A  76      -0.881  -6.638  -2.500  1.00  0.00      A       
ATOM   1117  HB1 ALA A  76      -3.713  -7.347  -1.931  1.00  0.00      A       
ATOM   1118  HB2 ALA A  76      -2.901  -5.783  -1.854  1.00  0.00      A       
ATOM   1119  HB3 ALA A  76      -3.344  -6.471  -3.417  1.00  0.00      A       
ATOM   1120  N   ALA A  76      -1.543  -8.156  -3.734  1.00  0.00      A       
ATOM   1121  O   ALA A  76      -0.625  -8.008  -0.412  1.00  0.00      A       
ATOM   1122  C   ASP A  77      -0.669 -10.781   0.090  1.00  0.00      A       
ATOM   1123  CA  ASP A  77      -2.111 -10.327  -0.115  1.00  0.00      A       
ATOM   1124  CB  ASP A  77      -3.009 -11.539  -0.369  1.00  0.00      A       
ATOM   1125  CG  ASP A  77      -2.711 -12.214  -1.694  1.00  0.00      A       
ATOM   1126  HN  ASP A  77      -2.846  -9.560  -1.947  1.00  0.00      A       
ATOM   1127  HA  ASP A  77      -2.447  -9.823   0.778  1.00  0.00      A       
ATOM   1128  HB2 ASP A  77      -2.862 -12.261   0.422  1.00  0.00      A       
ATOM   1129  HB1 ASP A  77      -4.041 -11.221  -0.372  1.00  0.00      A       
ATOM   1130  N   ASP A  77      -2.207  -9.385  -1.224  1.00  0.00      A       
ATOM   1131  O   ASP A  77      -0.212 -10.936   1.221  1.00  0.00      A       
ATOM   1132  OD1 ASP A  77      -2.974 -11.596  -2.747  1.00  0.00      A       
ATOM   1133  OD2 ASP A  77      -2.214 -13.359  -1.677  1.00  0.00      A       
ATOM   1134  C   ALA A  78       2.329 -10.325  -0.403  1.00  0.00      A       
ATOM   1135  CA  ALA A  78       1.431 -11.427  -0.955  1.00  0.00      A       
ATOM   1136  CB  ALA A  78       1.908 -11.858  -2.334  1.00  0.00      A       
ATOM   1137  HN  ALA A  78      -0.379 -10.851  -1.887  1.00  0.00      A       
ATOM   1138  HA  ALA A  78       1.486 -12.284  -0.299  1.00  0.00      A       
ATOM   1139  HB1 ALA A  78       2.139 -10.982  -2.924  1.00  0.00      A       
ATOM   1140  HB2 ALA A  78       2.793 -12.469  -2.234  1.00  0.00      A       
ATOM   1141  HB3 ALA A  78       1.131 -12.426  -2.822  1.00  0.00      A       
ATOM   1142  N   ALA A  78       0.041 -10.992  -1.013  1.00  0.00      A       
ATOM   1143  O   ALA A  78       3.330 -10.598   0.259  1.00  0.00      A       
ATOM   1144  C   LEU A  79       2.372  -7.582   1.227  1.00  0.00      A       
ATOM   1145  CA  LEU A  79       2.737  -7.932  -0.211  1.00  0.00      A       
ATOM   1146  CB  LEU A  79       2.497  -6.725  -1.119  1.00  0.00      A       
ATOM   1147  CD1 LEU A  79       2.095  -5.800  -3.414  1.00  0.00      A       
ATOM   1148  CD2 LEU A  79       4.109  -7.216  -2.975  1.00  0.00      A       
ATOM   1149  CG  LEU A  79       2.650  -6.973  -2.620  1.00  0.00      A       
ATOM   1150  HN  LEU A  79       1.156  -8.922  -1.212  1.00  0.00      A       
ATOM   1151  HA  LEU A  79       3.782  -8.200  -0.250  1.00  0.00      A       
ATOM   1152  HB2 LEU A  79       1.493  -6.373  -0.943  1.00  0.00      A       
ATOM   1153  HB1 LEU A  79       3.201  -5.955  -0.837  1.00  0.00      A       
ATOM   1154 HD11 LEU A  79       2.440  -4.875  -2.979  1.00  0.00      A       
ATOM   1155 HD12 LEU A  79       1.015  -5.829  -3.390  1.00  0.00      A       
ATOM   1156 HD13 LEU A  79       2.433  -5.866  -4.438  1.00  0.00      A       
ATOM   1157 HD21 LEU A  79       4.735  -6.551  -2.398  1.00  0.00      A       
ATOM   1158 HD22 LEU A  79       4.260  -7.027  -4.028  1.00  0.00      A       
ATOM   1159 HD23 LEU A  79       4.368  -8.240  -2.751  1.00  0.00      A       
ATOM   1160  HG  LEU A  79       2.087  -7.855  -2.892  1.00  0.00      A       
ATOM   1161  N   LEU A  79       1.964  -9.078  -0.680  1.00  0.00      A       
ATOM   1162  O   LEU A  79       1.199  -7.577   1.598  1.00  0.00      A       
ATOM   1163  C   ASN A  80       3.643  -5.507   3.711  1.00  0.00      A       
ATOM   1164  CA  ASN A  80       3.173  -6.931   3.432  1.00  0.00      A       
ATOM   1165  CB  ASN A  80       3.910  -7.911   4.347  1.00  0.00      A       
ATOM   1166  CG  ASN A  80       5.406  -7.661   4.376  1.00  0.00      A       
ATOM   1167  HN  ASN A  80       4.300  -7.306   1.681  1.00  0.00      A       
ATOM   1168  HA  ASN A  80       2.114  -6.994   3.632  1.00  0.00      A       
ATOM   1169  HB2 ASN A  80       3.529  -7.812   5.353  1.00  0.00      A       
ATOM   1170  HB1 ASN A  80       3.739  -8.919   3.999  1.00  0.00      A       
ATOM   1171 HD21 ASN A  80       5.472  -8.134   6.307  1.00  0.00      A       
ATOM   1172 HD22 ASN A  80       6.980  -7.694   5.589  1.00  0.00      A       
ATOM   1173  N   ASN A  80       3.387  -7.285   2.034  1.00  0.00      A       
ATOM   1174  ND2 ASN A  80       6.014  -7.849   5.542  1.00  0.00      A       
ATOM   1175  O   ASN A  80       4.252  -4.865   2.855  1.00  0.00      A       
ATOM   1176  OD1 ASN A  80       6.007  -7.304   3.363  1.00  0.00      A       
ATOM   1177  C   SER A  81       5.144  -3.338   4.792  1.00  0.00      A       
ATOM   1178  CA  SER A  81       3.746  -3.669   5.304  1.00  0.00      A       
ATOM   1179  CB  SER A  81       3.700  -3.523   6.826  1.00  0.00      A       
ATOM   1180  HN  SER A  81       2.867  -5.580   5.552  1.00  0.00      A       
ATOM   1181  HA  SER A  81       3.041  -2.980   4.863  1.00  0.00      A       
ATOM   1182  HB2 SER A  81       2.672  -3.487   7.151  1.00  0.00      A       
ATOM   1183  HB1 SER A  81       4.192  -4.370   7.281  1.00  0.00      A       
ATOM   1184  HG  SER A  81       3.953  -2.021   8.058  1.00  0.00      A       
ATOM   1185  N   SER A  81       3.356  -5.019   4.913  1.00  0.00      A       
ATOM   1186  O   SER A  81       5.391  -2.240   4.295  1.00  0.00      A       
ATOM   1187  OG  SER A  81       4.353  -2.337   7.244  1.00  0.00      A       
ATOM   1188  C   SER A  82       7.476  -3.731   2.993  1.00  0.00      A       
ATOM   1189  CA  SER A  82       7.431  -4.108   4.471  1.00  0.00      A       
ATOM   1190  CB  SER A  82       8.247  -5.380   4.709  1.00  0.00      A       
ATOM   1191  HN  SER A  82       5.797  -5.152   5.322  1.00  0.00      A       
ATOM   1192  HA  SER A  82       7.859  -3.303   5.048  1.00  0.00      A       
ATOM   1193  HB2 SER A  82       7.637  -6.243   4.485  1.00  0.00      A       
ATOM   1194  HB1 SER A  82       9.114  -5.375   4.064  1.00  0.00      A       
ATOM   1195  HG  SER A  82       8.178  -6.143   6.512  1.00  0.00      A       
ATOM   1196  N   SER A  82       6.056  -4.298   4.917  1.00  0.00      A       
ATOM   1197  O   SER A  82       7.946  -2.654   2.630  1.00  0.00      A       
ATOM   1198  OG  SER A  82       8.680  -5.464   6.056  1.00  0.00      A       
ATOM   1199  C   MET A  83       6.231  -3.093   0.379  1.00  0.00      A       
ATOM   1200  CA  MET A  83       6.964  -4.390   0.706  1.00  0.00      A       
ATOM   1201  CB  MET A  83       6.300  -5.562  -0.018  1.00  0.00      A       
ATOM   1202  CE  MET A  83       6.276  -9.095   0.817  1.00  0.00      A       
ATOM   1203  CG  MET A  83       7.237  -6.733  -0.267  1.00  0.00      A       
ATOM   1204  HN  MET A  83       6.621  -5.470   2.494  1.00  0.00      A       
ATOM   1205  HA  MET A  83       7.987  -4.305   0.372  1.00  0.00      A       
ATOM   1206  HB2 MET A  83       5.470  -5.913   0.576  1.00  0.00      A       
ATOM   1207  HB1 MET A  83       5.929  -5.218  -0.972  1.00  0.00      A       
ATOM   1208  HE1 MET A  83       6.764  -8.506   1.580  1.00  0.00      A       
ATOM   1209  HE2 MET A  83       5.241  -9.248   1.088  1.00  0.00      A       
ATOM   1210  HE3 MET A  83       6.771 -10.052   0.729  1.00  0.00      A       
ATOM   1211  HG2 MET A  83       7.925  -6.465  -1.055  1.00  0.00      A       
ATOM   1212  HG1 MET A  83       7.791  -6.931   0.639  1.00  0.00      A       
ATOM   1213  N   MET A  83       6.982  -4.628   2.145  1.00  0.00      A       
ATOM   1214  O   MET A  83       6.765  -2.222  -0.309  1.00  0.00      A       
ATOM   1215  SD  MET A  83       6.362  -8.233  -0.750  1.00  0.00      A       
ATOM   1216  C   LEU A  84       5.041  -0.516   0.761  1.00  0.00      A       
ATOM   1217  CA  LEU A  84       4.197  -1.780   0.636  1.00  0.00      A       
ATOM   1218  CB  LEU A  84       3.027  -1.726   1.620  1.00  0.00      A       
ATOM   1219  CD1 LEU A  84       0.933  -2.789   2.495  1.00  0.00      A       
ATOM   1220  CD2 LEU A  84       1.027  -1.979   0.130  1.00  0.00      A       
ATOM   1221  CG  LEU A  84       1.819  -2.596   1.274  1.00  0.00      A       
ATOM   1222  HN  LEU A  84       4.633  -3.698   1.416  1.00  0.00      A       
ATOM   1223  HA  LEU A  84       3.809  -1.840  -0.370  1.00  0.00      A       
ATOM   1224  HB2 LEU A  84       3.393  -2.038   2.586  1.00  0.00      A       
ATOM   1225  HB1 LEU A  84       2.692  -0.700   1.678  1.00  0.00      A       
ATOM   1226 HD11 LEU A  84       0.876  -1.864   3.048  1.00  0.00      A       
ATOM   1227 HD12 LEU A  84       1.351  -3.561   3.124  1.00  0.00      A       
ATOM   1228 HD13 LEU A  84      -0.058  -3.081   2.178  1.00  0.00      A       
ATOM   1229 HD21 LEU A  84       1.687  -1.387  -0.486  1.00  0.00      A       
ATOM   1230 HD22 LEU A  84       0.247  -1.348   0.532  1.00  0.00      A       
ATOM   1231 HD23 LEU A  84       0.584  -2.763  -0.466  1.00  0.00      A       
ATOM   1232  HG  LEU A  84       2.164  -3.571   0.955  1.00  0.00      A       
ATOM   1233  N   LEU A  84       5.005  -2.971   0.875  1.00  0.00      A       
ATOM   1234  O   LEU A  84       4.998   0.362  -0.101  1.00  0.00      A       
ATOM   1235  C   LYS A  85       7.629   0.940   0.915  1.00  0.00      A       
ATOM   1236  CA  LYS A  85       6.668   0.726   2.080  1.00  0.00      A       
ATOM   1237  CB  LYS A  85       7.457   0.541   3.378  1.00  0.00      A       
ATOM   1238  CD  LYS A  85       9.471   1.397   4.612  1.00  0.00      A       
ATOM   1239  CE  LYS A  85       9.076   0.783   5.946  1.00  0.00      A       
ATOM   1240  CG  LYS A  85       8.250   1.770   3.787  1.00  0.00      A       
ATOM   1241  HN  LYS A  85       5.802  -1.161   2.494  1.00  0.00      A       
ATOM   1242  HA  LYS A  85       6.035   1.595   2.173  1.00  0.00      A       
ATOM   1243  HB2 LYS A  85       6.767   0.302   4.174  1.00  0.00      A       
ATOM   1244  HB1 LYS A  85       8.147  -0.281   3.252  1.00  0.00      A       
ATOM   1245  HD2 LYS A  85      10.062   0.681   4.060  1.00  0.00      A       
ATOM   1246  HD1 LYS A  85      10.057   2.287   4.794  1.00  0.00      A       
ATOM   1247  HE2 LYS A  85       9.835   1.021   6.676  1.00  0.00      A       
ATOM   1248  HE1 LYS A  85       8.132   1.207   6.257  1.00  0.00      A       
ATOM   1249  HG2 LYS A  85       8.575   2.291   2.899  1.00  0.00      A       
ATOM   1250  HG1 LYS A  85       7.615   2.418   4.374  1.00  0.00      A       
ATOM   1251  HZ1 LYS A  85       8.874  -0.989   4.860  1.00  0.00      A       
ATOM   1252  HZ2 LYS A  85       8.075  -1.005   6.351  1.00  0.00      A       
ATOM   1253  HZ3 LYS A  85       9.759  -1.160   6.292  1.00  0.00      A       
ATOM   1254  N   LYS A  85       5.811  -0.429   1.841  1.00  0.00      A       
ATOM   1255  NZ  LYS A  85       8.936  -0.696   5.856  1.00  0.00      A       
ATOM   1256  O   LYS A  85       7.784   2.058   0.423  1.00  0.00      A       
ATOM   1257  C   ASP A  86       8.544   0.495  -1.881  1.00  0.00      A       
ATOM   1258  CA  ASP A  86       9.214  -0.069  -0.633  1.00  0.00      A       
ATOM   1259  CB  ASP A  86       9.789  -1.455  -0.929  1.00  0.00      A       
ATOM   1260  CG  ASP A  86      11.100  -1.388  -1.688  1.00  0.00      A       
ATOM   1261  HN  ASP A  86       8.104  -1.002   0.910  1.00  0.00      A       
ATOM   1262  HA  ASP A  86      10.019   0.590  -0.343  1.00  0.00      A       
ATOM   1263  HB2 ASP A  86       9.961  -1.973   0.004  1.00  0.00      A       
ATOM   1264  HB1 ASP A  86       9.079  -2.013  -1.521  1.00  0.00      A       
ATOM   1265  N   ASP A  86       8.270  -0.138   0.477  1.00  0.00      A       
ATOM   1266  O   ASP A  86       9.116   1.330  -2.583  1.00  0.00      A       
ATOM   1267  OD1 ASP A  86      11.062  -1.183  -2.919  1.00  0.00      A       
ATOM   1268  OD2 ASP A  86      12.163  -1.541  -1.051  1.00  0.00      A       
ATOM   1269  C   PHE A  87       6.224   1.967  -3.193  1.00  0.00      A       
ATOM   1270  CA  PHE A  87       6.581   0.489  -3.320  1.00  0.00      A       
ATOM   1271  CB  PHE A  87       5.307  -0.341  -3.493  1.00  0.00      A       
ATOM   1272  CD1 PHE A  87       6.151  -1.472  -5.569  1.00  0.00      A       
ATOM   1273  CD2 PHE A  87       5.026  -2.795  -3.935  1.00  0.00      A       
ATOM   1274  CE1 PHE A  87       6.329  -2.592  -6.359  1.00  0.00      A       
ATOM   1275  CE2 PHE A  87       5.201  -3.919  -4.720  1.00  0.00      A       
ATOM   1276  CG  PHE A  87       5.499  -1.560  -4.349  1.00  0.00      A       
ATOM   1277  CZ  PHE A  87       5.852  -3.817  -5.934  1.00  0.00      A       
ATOM   1278  HN  PHE A  87       6.925  -0.632  -1.558  1.00  0.00      A       
ATOM   1279  HA  PHE A  87       7.208   0.356  -4.188  1.00  0.00      A       
ATOM   1280  HB2 PHE A  87       4.965  -0.668  -2.523  1.00  0.00      A       
ATOM   1281  HB1 PHE A  87       4.546   0.272  -3.952  1.00  0.00      A       
ATOM   1282  HD1 PHE A  87       6.524  -0.513  -5.902  1.00  0.00      A       
ATOM   1283  HD2 PHE A  87       4.515  -2.876  -2.987  1.00  0.00      A       
ATOM   1284  HE1 PHE A  87       6.838  -2.509  -7.307  1.00  0.00      A       
ATOM   1285  HE2 PHE A  87       4.828  -4.875  -4.386  1.00  0.00      A       
ATOM   1286  HZ  PHE A  87       5.991  -4.693  -6.550  1.00  0.00      A       
ATOM   1287  N   PHE A  87       7.328   0.033  -2.155  1.00  0.00      A       
ATOM   1288  O   PHE A  87       6.169   2.693  -4.187  1.00  0.00      A       
ATOM   1289  C   LEU A  88       6.864   4.693  -1.762  1.00  0.00      A       
ATOM   1290  CA  LEU A  88       5.630   3.799  -1.704  1.00  0.00      A       
ATOM   1291  CB  LEU A  88       4.955   3.929  -0.337  1.00  0.00      A       
ATOM   1292  CD1 LEU A  88       3.041   3.406   1.194  1.00  0.00      A       
ATOM   1293  CD2 LEU A  88       2.597   4.319  -1.092  1.00  0.00      A       
ATOM   1294  CG  LEU A  88       3.510   3.438  -0.252  1.00  0.00      A       
ATOM   1295  HN  LEU A  88       6.041   1.783  -1.211  1.00  0.00      A       
ATOM   1296  HA  LEU A  88       4.936   4.113  -2.470  1.00  0.00      A       
ATOM   1297  HB2 LEU A  88       5.538   3.364   0.374  1.00  0.00      A       
ATOM   1298  HB1 LEU A  88       4.967   4.974  -0.061  1.00  0.00      A       
ATOM   1299 HD11 LEU A  88       3.837   3.746   1.838  1.00  0.00      A       
ATOM   1300 HD12 LEU A  88       2.767   2.397   1.462  1.00  0.00      A       
ATOM   1301 HD13 LEU A  88       2.183   4.054   1.308  1.00  0.00      A       
ATOM   1302 HD21 LEU A  88       2.774   4.125  -2.140  1.00  0.00      A       
ATOM   1303 HD22 LEU A  88       2.804   5.358  -0.879  1.00  0.00      A       
ATOM   1304 HD23 LEU A  88       1.567   4.100  -0.854  1.00  0.00      A       
ATOM   1305  HG  LEU A  88       3.455   2.430  -0.642  1.00  0.00      A       
ATOM   1306  N   LEU A  88       5.982   2.407  -1.963  1.00  0.00      A       
ATOM   1307  O   LEU A  88       6.754   5.918  -1.811  1.00  0.00      A       
ATOM   1308  C   SER A  89       9.885   4.785  -3.215  1.00  0.00      A       
ATOM   1309  CA  SER A  89       9.295   4.811  -1.808  1.00  0.00      A       
ATOM   1310  CB  SER A  89      10.297   4.225  -0.812  1.00  0.00      A       
ATOM   1311  HN  SER A  89       8.062   3.093  -1.718  1.00  0.00      A       
ATOM   1312  HA  SER A  89       9.087   5.836  -1.537  1.00  0.00      A       
ATOM   1313  HB2 SER A  89      10.145   3.159  -0.738  1.00  0.00      A       
ATOM   1314  HB1 SER A  89      11.301   4.423  -1.157  1.00  0.00      A       
ATOM   1315  HG  SER A  89      10.673   5.592   0.540  1.00  0.00      A       
ATOM   1316  N   SER A  89       8.039   4.072  -1.758  1.00  0.00      A       
ATOM   1317  O   SER A  89      11.103   4.794  -3.388  1.00  0.00      A       
ATOM   1318  OG  SER A  89      10.134   4.800   0.473  1.00  0.00      A       
ATOM   1319  C   GLN A  90       8.884   5.916  -6.377  1.00  0.00      A       
ATOM   1320  CA  GLN A  90       9.444   4.724  -5.608  1.00  0.00      A       
ATOM   1321  CB  GLN A  90       9.005   3.419  -6.274  1.00  0.00      A       
ATOM   1322  CD  GLN A  90       9.508   0.952  -6.484  1.00  0.00      A       
ATOM   1323  CG  GLN A  90       9.542   2.174  -5.587  1.00  0.00      A       
ATOM   1324  HN  GLN A  90       8.052   4.747  -4.014  1.00  0.00      A       
ATOM   1325  HA  GLN A  90      10.522   4.778  -5.620  1.00  0.00      A       
ATOM   1326  HB2 GLN A  90       7.926   3.371  -6.268  1.00  0.00      A       
ATOM   1327  HB1 GLN A  90       9.352   3.417  -7.297  1.00  0.00      A       
ATOM   1328 HE21 GLN A  90       9.437  -0.242  -4.895  1.00  0.00      A       
ATOM   1329 HE22 GLN A  90       9.430  -1.033  -6.431  1.00  0.00      A       
ATOM   1330  HG2 GLN A  90      10.564   2.355  -5.290  1.00  0.00      A       
ATOM   1331  HG1 GLN A  90       8.943   1.976  -4.710  1.00  0.00      A       
ATOM   1332  N   GLN A  90       9.011   4.753  -4.216  1.00  0.00      A       
ATOM   1333  NE2 GLN A  90       9.454  -0.227  -5.876  1.00  0.00      A       
ATOM   1334  O   GLN A  90       7.829   6.458  -6.047  1.00  0.00      A       
ATOM   1335  OE1 GLN A  90       9.531   1.067  -7.709  1.00  0.00      A       
ATOM   1336  C   PRO A  91       7.969   7.150  -9.111  1.00  0.00      A       
ATOM   1337  CA  PRO A  91       9.199   7.466  -8.266  1.00  0.00      A       
ATOM   1338  CB  PRO A  91      10.418   7.699  -9.162  1.00  0.00      A       
ATOM   1339  CD  PRO A  91      10.872   5.734  -7.879  1.00  0.00      A       
ATOM   1340  CG  PRO A  91      11.105   6.379  -9.217  1.00  0.00      A       
ATOM   1341  HA  PRO A  91       9.010   8.350  -7.675  1.00  0.00      A       
ATOM   1342  HB2 PRO A  91      10.091   8.017 -10.143  1.00  0.00      A       
ATOM   1343  HB1 PRO A  91      11.051   8.456  -8.725  1.00  0.00      A       
ATOM   1344  HD2 PRO A  91      10.775   4.664  -7.988  1.00  0.00      A       
ATOM   1345  HD1 PRO A  91      11.675   5.975  -7.199  1.00  0.00      A       
ATOM   1346  HG2 PRO A  91      10.679   5.775 -10.004  1.00  0.00      A       
ATOM   1347  HG1 PRO A  91      12.163   6.523  -9.384  1.00  0.00      A       
ATOM   1348  N   PRO A  91       9.605   6.334  -7.428  1.00  0.00      A       
ATOM   1349  O   PRO A  91       7.149   8.026  -9.383  1.00  0.00      A       
ATOM   1350  C   SER A  92       6.027   4.253  -9.717  1.00  0.00      A       
ATOM   1351  CA  SER A  92       6.719   5.461 -10.340  1.00  0.00      A       
ATOM   1352  CB  SER A  92       7.188   5.120 -11.756  1.00  0.00      A       
ATOM   1353  HN  SER A  92       8.535   5.239  -9.274  1.00  0.00      A       
ATOM   1354  HA  SER A  92       6.015   6.278 -10.391  1.00  0.00      A       
ATOM   1355  HB2 SER A  92       6.329   5.004 -12.399  1.00  0.00      A       
ATOM   1356  HB1 SER A  92       7.811   5.921 -12.129  1.00  0.00      A       
ATOM   1357  HG  SER A  92       8.605   3.962 -12.456  1.00  0.00      A       
ATOM   1358  N   SER A  92       7.847   5.892  -9.523  1.00  0.00      A       
ATOM   1359  O   SER A  92       6.681   3.339  -9.214  1.00  0.00      A       
ATOM   1360  OG  SER A  92       7.935   3.916 -11.770  1.00  0.00      A       
ATOM   1361  C   LEU A  93       2.785   2.761 -10.135  1.00  0.00      A       
ATOM   1362  CA  LEU A  93       3.916   3.161  -9.192  1.00  0.00      A       
ATOM   1363  CB  LEU A  93       3.343   3.562  -7.831  1.00  0.00      A       
ATOM   1364  CD1 LEU A  93       3.677   3.977  -5.382  1.00  0.00      A       
ATOM   1365  CD2 LEU A  93       4.399   1.804  -6.389  1.00  0.00      A       
ATOM   1366  CG  LEU A  93       4.241   3.300  -6.622  1.00  0.00      A       
ATOM   1367  HN  LEU A  93       4.233   5.012 -10.167  1.00  0.00      A       
ATOM   1368  HA  LEU A  93       4.575   2.315  -9.061  1.00  0.00      A       
ATOM   1369  HB2 LEU A  93       3.130   4.619  -7.861  1.00  0.00      A       
ATOM   1370  HB1 LEU A  93       2.422   3.015  -7.687  1.00  0.00      A       
ATOM   1371 HD11 LEU A  93       2.627   4.179  -5.528  1.00  0.00      A       
ATOM   1372 HD12 LEU A  93       4.202   4.905  -5.209  1.00  0.00      A       
ATOM   1373 HD13 LEU A  93       3.805   3.328  -4.528  1.00  0.00      A       
ATOM   1374 HD21 LEU A  93       5.448   1.547  -6.406  1.00  0.00      A       
ATOM   1375 HD22 LEU A  93       3.883   1.262  -7.169  1.00  0.00      A       
ATOM   1376 HD23 LEU A  93       3.979   1.543  -5.429  1.00  0.00      A       
ATOM   1377  HG  LEU A  93       5.221   3.715  -6.812  1.00  0.00      A       
ATOM   1378  N   LEU A  93       4.699   4.256  -9.753  1.00  0.00      A       
ATOM   1379  O   LEU A  93       2.184   3.609 -10.793  1.00  0.00      A       
ATOM   1380  C   GLY A  94       0.389   0.191 -10.295  1.00  0.00      A       
ATOM   1381  CA  GLY A  94       1.440   0.975 -11.055  1.00  0.00      A       
ATOM   1382  HN  GLY A  94       3.012   0.834  -9.644  1.00  0.00      A       
ATOM   1383  HA2 GLY A  94       0.967   1.816 -11.538  1.00  0.00      A       
ATOM   1384  HA1 GLY A  94       1.873   0.335 -11.810  1.00  0.00      A       
ATOM   1385  N   GLY A  94       2.499   1.464 -10.192  1.00  0.00      A       
ATOM   1386  O   GLY A  94       0.621  -0.952  -9.898  1.00  0.00      A       
ATOM   1387  C   LEU A  95      -2.939  -0.328 -10.335  1.00  0.00      A       
ATOM   1388  CA  LEU A  95      -1.863   0.158  -9.369  1.00  0.00      A       
ATOM   1389  CB  LEU A  95      -2.472   1.124  -8.352  1.00  0.00      A       
ATOM   1390  CD1 LEU A  95      -2.086   3.125  -6.892  1.00  0.00      A       
ATOM   1391  CD2 LEU A  95      -1.080   0.919  -6.277  1.00  0.00      A       
ATOM   1392  CG  LEU A  95      -1.485   1.833  -7.424  1.00  0.00      A       
ATOM   1393  HN  LEU A  95      -0.898   1.715 -10.428  1.00  0.00      A       
ATOM   1394  HA  LEU A  95      -1.455  -0.694  -8.845  1.00  0.00      A       
ATOM   1395  HB2 LEU A  95      -3.014   1.880  -8.898  1.00  0.00      A       
ATOM   1396  HB1 LEU A  95      -3.162   0.563  -7.737  1.00  0.00      A       
ATOM   1397 HD11 LEU A  95      -1.361   3.920  -6.974  1.00  0.00      A       
ATOM   1398 HD12 LEU A  95      -2.360   2.993  -5.855  1.00  0.00      A       
ATOM   1399 HD13 LEU A  95      -2.965   3.376  -7.467  1.00  0.00      A       
ATOM   1400 HD21 LEU A  95      -0.881   1.512  -5.397  1.00  0.00      A       
ATOM   1401 HD22 LEU A  95      -0.190   0.371  -6.551  1.00  0.00      A       
ATOM   1402 HD23 LEU A  95      -1.881   0.225  -6.070  1.00  0.00      A       
ATOM   1403  HG  LEU A  95      -0.594   2.086  -7.982  1.00  0.00      A       
ATOM   1404  N   LEU A  95      -0.771   0.805 -10.089  1.00  0.00      A       
ATOM   1405  O   LEU A  95      -3.059   0.176 -11.452  1.00  0.00      A       
ATOM   1406  C   LEU A  96      -6.107  -1.898  -9.951  1.00  0.00      A       
ATOM   1407  CA  LEU A  96      -4.790  -1.861 -10.720  1.00  0.00      A       
ATOM   1408  CB  LEU A  96      -4.422  -3.268 -11.192  1.00  0.00      A       
ATOM   1409  CD1 LEU A  96      -5.447  -3.331 -13.478  1.00  0.00      A       
ATOM   1410  CD2 LEU A  96      -5.145  -5.452 -12.187  1.00  0.00      A       
ATOM   1411  CG  LEU A  96      -5.442  -3.963 -12.094  1.00  0.00      A       
ATOM   1412  HN  LEU A  96      -3.578  -1.668  -8.997  1.00  0.00      A       
ATOM   1413  HA  LEU A  96      -4.909  -1.221 -11.582  1.00  0.00      A       
ATOM   1414  HB2 LEU A  96      -3.491  -3.202 -11.734  1.00  0.00      A       
ATOM   1415  HB1 LEU A  96      -4.282  -3.884 -10.314  1.00  0.00      A       
ATOM   1416 HD11 LEU A  96      -4.844  -3.926 -14.147  1.00  0.00      A       
ATOM   1417 HD12 LEU A  96      -5.040  -2.333 -13.419  1.00  0.00      A       
ATOM   1418 HD13 LEU A  96      -6.460  -3.286 -13.849  1.00  0.00      A       
ATOM   1419 HD21 LEU A  96      -4.300  -5.691 -11.558  1.00  0.00      A       
ATOM   1420 HD22 LEU A  96      -4.916  -5.711 -13.211  1.00  0.00      A       
ATOM   1421 HD23 LEU A  96      -6.008  -6.012 -11.859  1.00  0.00      A       
ATOM   1422  HG  LEU A  96      -6.429  -3.843 -11.670  1.00  0.00      A       
ATOM   1423  N   LEU A  96      -3.721  -1.308  -9.896  1.00  0.00      A       
ATOM   1424  O   LEU A  96      -6.349  -2.807  -9.157  1.00  0.00      A       
ATOM   1425  C   VAL A  97      -9.383  -1.195 -10.479  1.00  0.00      A       
ATOM   1426  CA  VAL A  97      -8.251  -0.826  -9.527  1.00  0.00      A       
ATOM   1427  CB  VAL A  97      -8.507   0.585  -8.965  1.00  0.00      A       
ATOM   1428  CG1 VAL A  97      -7.515   0.907  -7.858  1.00  0.00      A       
ATOM   1429  CG2 VAL A  97      -8.435   1.622 -10.075  1.00  0.00      A       
ATOM   1430  HN  VAL A  97      -6.708  -0.210 -10.838  1.00  0.00      A       
ATOM   1431  HA  VAL A  97      -8.245  -1.524  -8.702  1.00  0.00      A       
ATOM   1432  HB  VAL A  97      -9.502   0.607  -8.544  1.00  0.00      A       
ATOM   1433 HG11 VAL A  97      -6.667   0.242  -7.930  1.00  0.00      A       
ATOM   1434 HG12 VAL A  97      -7.183   1.929  -7.958  1.00  0.00      A       
ATOM   1435 HG13 VAL A  97      -7.993   0.776  -6.898  1.00  0.00      A       
ATOM   1436 HG21 VAL A  97      -8.925   2.528  -9.753  1.00  0.00      A       
ATOM   1437 HG22 VAL A  97      -7.400   1.834 -10.303  1.00  0.00      A       
ATOM   1438 HG23 VAL A  97      -8.926   1.240 -10.958  1.00  0.00      A       
ATOM   1439  N   VAL A  97      -6.957  -0.905 -10.194  1.00  0.00      A       
ATOM   1440  O   VAL A  97      -9.214  -1.177 -11.698  1.00  0.00      A       
ATOM   1441  C   ARG A  98     -12.723  -0.773 -10.747  1.00  0.00      A       
ATOM   1442  CA  ARG A  98     -11.700  -1.904 -10.712  1.00  0.00      A       
ATOM   1443  CB  ARG A  98     -12.345  -3.172 -10.150  1.00  0.00      A       
ATOM   1444  CD  ARG A  98     -13.412  -5.380 -10.701  1.00  0.00      A       
ATOM   1445  CG  ARG A  98     -13.131  -3.965 -11.181  1.00  0.00      A       
ATOM   1446  CZ  ARG A  98     -12.370  -7.605 -10.795  1.00  0.00      A       
ATOM   1447  HN  ARG A  98     -10.612  -1.525  -8.936  1.00  0.00      A       
ATOM   1448  HA  ARG A  98     -11.361  -2.099 -11.719  1.00  0.00      A       
ATOM   1449  HB2 ARG A  98     -11.569  -3.810  -9.752  1.00  0.00      A       
ATOM   1450  HB1 ARG A  98     -13.017  -2.896  -9.352  1.00  0.00      A       
ATOM   1451  HD2 ARG A  98     -13.514  -5.367  -9.626  1.00  0.00      A       
ATOM   1452  HD1 ARG A  98     -14.335  -5.720 -11.146  1.00  0.00      A       
ATOM   1453  HE  ARG A  98     -11.562  -5.936 -11.531  1.00  0.00      A       
ATOM   1454  HG2 ARG A  98     -14.071  -3.466 -11.366  1.00  0.00      A       
ATOM   1455  HG1 ARG A  98     -12.560  -4.011 -12.097  1.00  0.00      A       
ATOM   1456 HH11 ARG A  98     -14.175  -7.549  -9.891  1.00  0.00      A       
ATOM   1457 HH12 ARG A  98     -13.430  -9.111  -9.965  1.00  0.00      A       
ATOM   1458 HH21 ARG A  98     -10.571  -7.987 -11.634  1.00  0.00      A       
ATOM   1459 HH22 ARG A  98     -11.380  -9.359 -10.955  1.00  0.00      A       
ATOM   1460  N   ARG A  98     -10.539  -1.530  -9.914  1.00  0.00      A       
ATOM   1461  NE  ARG A  98     -12.341  -6.304 -11.064  1.00  0.00      A       
ATOM   1462  NH1 ARG A  98     -13.410  -8.131 -10.165  1.00  0.00      A       
ATOM   1463  NH2 ARG A  98     -11.357  -8.381 -11.158  1.00  0.00      A       
ATOM   1464  O   ARG A  98     -12.759   0.076  -9.855  1.00  0.00      A       
ATOM   1465  C   THR A  99     -15.778  -0.270 -12.712  1.00  0.00      A       
ATOM   1466  CA  THR A  99     -14.577   0.261 -11.938  1.00  0.00      A       
ATOM   1467  CB  THR A  99     -14.023   1.503 -12.661  1.00  0.00      A       
ATOM   1468  CG2 THR A  99     -13.793   1.212 -14.136  1.00  0.00      A       
ATOM   1469  HN  THR A  99     -13.477  -1.469 -12.463  1.00  0.00      A       
ATOM   1470  HA  THR A  99     -14.900   0.560 -10.951  1.00  0.00      A       
ATOM   1471  HB  THR A  99     -13.077   1.771 -12.211  1.00  0.00      A       
ATOM   1472  HG1 THR A  99     -15.581   2.569 -13.230  1.00  0.00      A       
ATOM   1473 HG21 THR A  99     -12.951   0.544 -14.245  1.00  0.00      A       
ATOM   1474 HG22 THR A  99     -13.590   2.135 -14.658  1.00  0.00      A       
ATOM   1475 HG23 THR A  99     -14.675   0.750 -14.553  1.00  0.00      A       
ATOM   1476  N   THR A  99     -13.555  -0.766 -11.785  1.00  0.00      A       
ATOM   1477  O   THR A  99     -15.744  -1.378 -13.246  1.00  0.00      A       
ATOM   1478  OG1 THR A  99     -14.934   2.599 -12.522  1.00  0.00      A       
ATOM   1479  C   TYR A 100     -18.235   0.968 -14.744  1.00  0.00      A       
ATOM   1480  CA  TYR A 100     -18.052   0.137 -13.478  1.00  0.00      A       
ATOM   1481  CB  TYR A 100     -19.272   0.297 -12.569  1.00  0.00      A       
ATOM   1482  CD1 TYR A 100     -18.159  -0.209 -10.359  1.00  0.00      A       
ATOM   1483  CD2 TYR A 100     -20.081  -1.480 -10.968  1.00  0.00      A       
ATOM   1484  CE1 TYR A 100     -18.061  -0.916  -9.176  1.00  0.00      A       
ATOM   1485  CE2 TYR A 100     -19.991  -2.191  -9.787  1.00  0.00      A       
ATOM   1486  CG  TYR A 100     -19.168  -0.478 -11.275  1.00  0.00      A       
ATOM   1487  CZ  TYR A 100     -18.979  -1.906  -8.894  1.00  0.00      A       
ATOM   1488  HN  TYR A 100     -16.806   1.401 -12.324  1.00  0.00      A       
ATOM   1489  HA  TYR A 100     -17.954  -0.902 -13.754  1.00  0.00      A       
ATOM   1490  HB2 TYR A 100     -19.393   1.340 -12.320  1.00  0.00      A       
ATOM   1491  HB1 TYR A 100     -20.151  -0.048 -13.093  1.00  0.00      A       
ATOM   1492  HD1 TYR A 100     -17.442   0.567 -10.582  1.00  0.00      A       
ATOM   1493  HD2 TYR A 100     -20.873  -1.702 -11.669  1.00  0.00      A       
ATOM   1494  HE1 TYR A 100     -17.269  -0.692  -8.477  1.00  0.00      A       
ATOM   1495  HE2 TYR A 100     -20.710  -2.967  -9.566  1.00  0.00      A       
ATOM   1496  HH  TYR A 100     -19.490  -3.356  -7.741  1.00  0.00      A       
ATOM   1497  N   TYR A 100     -16.839   0.528 -12.769  1.00  0.00      A       
ATOM   1498  O   TYR A 100     -17.957   2.167 -14.777  1.00  0.00      A       
ATOM   1499  OH  TYR A 100     -18.885  -2.611  -7.717  1.00  0.00      A       
ATOM   1500  C   PRO A 101     -20.117   1.953 -17.051  1.00  0.00      A       
ATOM   1501  CA  PRO A 101     -18.949   0.974 -17.102  1.00  0.00      A       
ATOM   1502  CB  PRO A 101     -19.268  -0.191 -18.042  1.00  0.00      A       
ATOM   1503  CD  PRO A 101     -19.070  -1.113 -15.846  1.00  0.00      A       
ATOM   1504  CG  PRO A 101     -19.799  -1.261 -17.152  1.00  0.00      A       
ATOM   1505  HA  PRO A 101     -18.065   1.489 -17.451  1.00  0.00      A       
ATOM   1506  HB2 PRO A 101     -20.005   0.121 -18.769  1.00  0.00      A       
ATOM   1507  HB1 PRO A 101     -18.368  -0.508 -18.548  1.00  0.00      A       
ATOM   1508  HD2 PRO A 101     -19.718  -1.368 -15.021  1.00  0.00      A       
ATOM   1509  HD1 PRO A 101     -18.183  -1.729 -15.837  1.00  0.00      A       
ATOM   1510  HG2 PRO A 101     -20.860  -1.126 -17.007  1.00  0.00      A       
ATOM   1511  HG1 PRO A 101     -19.598  -2.230 -17.585  1.00  0.00      A       
ATOM   1512  N   PRO A 101     -18.716   0.316 -15.813  1.00  0.00      A       
ATOM   1513  O   PRO A 101     -21.015   1.818 -16.220  1.00  0.00      A       
ATOM   1514  C   GLU A 102     -21.139   4.677 -19.334  1.00  0.00      A       
ATOM   1515  CA  GLU A 102     -21.157   3.938 -17.999  1.00  0.00      A       
ATOM   1516  CB  GLU A 102     -21.006   4.936 -16.849  1.00  0.00      A       
ATOM   1517  CD  GLU A 102     -23.060   4.749 -15.390  1.00  0.00      A       
ATOM   1518  CG  GLU A 102     -22.316   5.576 -16.422  1.00  0.00      A       
ATOM   1519  HN  GLU A 102     -19.355   2.992 -18.581  1.00  0.00      A       
ATOM   1520  HA  GLU A 102     -22.103   3.427 -17.897  1.00  0.00      A       
ATOM   1521  HB2 GLU A 102     -20.584   4.424 -15.997  1.00  0.00      A       
ATOM   1522  HB1 GLU A 102     -20.331   5.721 -17.157  1.00  0.00      A       
ATOM   1523  HG2 GLU A 102     -22.108   6.547 -15.999  1.00  0.00      A       
ATOM   1524  HG1 GLU A 102     -22.947   5.691 -17.291  1.00  0.00      A       
ATOM   1525  N   GLU A 102     -20.099   2.937 -17.944  1.00  0.00      A       
ATOM   1526  O   GLU A 102     -20.109   4.743 -20.006  1.00  0.00      A       
ATOM   1527  OE1 GLU A 102     -23.780   3.811 -15.790  1.00  0.00      A       
ATOM   1528  OE2 GLU A 102     -22.921   5.040 -14.184  1.00  0.00      A       
ATOM   1529  C   LEU A 103     -21.753   7.341 -20.857  1.00  0.00      A       
ATOM   1530  CA  LEU A 103     -22.403   5.965 -20.968  1.00  0.00      A       
ATOM   1531  CB  LEU A 103     -23.874   6.113 -21.359  1.00  0.00      A       
ATOM   1532  CD1 LEU A 103     -25.595   5.865 -23.164  1.00  0.00      A       
ATOM   1533  CD2 LEU A 103     -23.884   7.683 -23.314  1.00  0.00      A       
ATOM   1534  CG  LEU A 103     -24.160   6.259 -22.854  1.00  0.00      A       
ATOM   1535  HN  LEU A 103     -23.072   5.145 -19.135  1.00  0.00      A       
ATOM   1536  HA  LEU A 103     -21.891   5.400 -21.732  1.00  0.00      A       
ATOM   1537  HB2 LEU A 103     -24.400   5.240 -21.006  1.00  0.00      A       
ATOM   1538  HB1 LEU A 103     -24.261   6.991 -20.861  1.00  0.00      A       
ATOM   1539 HD11 LEU A 103     -25.981   5.252 -22.364  1.00  0.00      A       
ATOM   1540 HD12 LEU A 103     -25.624   5.309 -24.090  1.00  0.00      A       
ATOM   1541 HD13 LEU A 103     -26.200   6.755 -23.261  1.00  0.00      A       
ATOM   1542 HD21 LEU A 103     -24.193   7.794 -24.343  1.00  0.00      A       
ATOM   1543 HD22 LEU A 103     -22.827   7.889 -23.231  1.00  0.00      A       
ATOM   1544 HD23 LEU A 103     -24.436   8.374 -22.695  1.00  0.00      A       
ATOM   1545  HG  LEU A 103     -23.506   5.596 -23.405  1.00  0.00      A       
ATOM   1546  N   LEU A 103     -22.285   5.231 -19.713  1.00  0.00      A       
ATOM   1547  O   LEU A 103     -22.400   8.363 -21.087  1.00  0.00      A       
ATOM   1548  C   GLU A 104     -18.498   8.615 -21.258  1.00  0.00      A       
ATOM   1549  CA  GLU A 104     -19.735   8.609 -20.365  1.00  0.00      A       
ATOM   1550  CB  GLU A 104     -19.326   8.825 -18.907  1.00  0.00      A       
ATOM   1551  CD  GLU A 104     -17.380   8.512 -17.327  1.00  0.00      A       
ATOM   1552  CG  GLU A 104     -18.204   7.908 -18.447  1.00  0.00      A       
ATOM   1553  HN  GLU A 104     -20.011   6.510 -20.335  1.00  0.00      A       
ATOM   1554  HA  GLU A 104     -20.388   9.414 -20.669  1.00  0.00      A       
ATOM   1555  HB2 GLU A 104     -19.000   9.848 -18.784  1.00  0.00      A       
ATOM   1556  HB1 GLU A 104     -20.185   8.652 -18.275  1.00  0.00      A       
ATOM   1557  HG2 GLU A 104     -18.634   6.982 -18.098  1.00  0.00      A       
ATOM   1558  HG1 GLU A 104     -17.554   7.708 -19.286  1.00  0.00      A       
ATOM   1559  N   GLU A 104     -20.472   7.358 -20.505  1.00  0.00      A       
ATOM   1560  O   GLU A 104     -17.571   9.395 -21.046  1.00  0.00      A       
ATOM   1561  OE1 GLU A 104     -16.451   9.291 -17.626  1.00  0.00      A       
ATOM   1562  OE2 GLU A 104     -17.664   8.204 -16.150  1.00  0.00      A       
ATOM   1563  C   GLU A 105     -17.480   8.691 -24.285  1.00  0.00      A       
ATOM   1564  CA  GLU A 105     -17.370   7.642 -23.182  1.00  0.00      A       
ATOM   1565  CB  GLU A 105     -17.307   6.243 -23.799  1.00  0.00      A       
ATOM   1566  CD  GLU A 105     -16.701   3.815 -23.451  1.00  0.00      A       
ATOM   1567  CG  GLU A 105     -17.009   5.146 -22.792  1.00  0.00      A       
ATOM   1568  HN  GLU A 105     -19.262   7.142 -22.376  1.00  0.00      A       
ATOM   1569  HA  GLU A 105     -16.464   7.819 -22.623  1.00  0.00      A       
ATOM   1570  HB2 GLU A 105     -18.256   6.026 -24.267  1.00  0.00      A       
ATOM   1571  HB1 GLU A 105     -16.534   6.230 -24.553  1.00  0.00      A       
ATOM   1572  HG2 GLU A 105     -16.156   5.441 -22.199  1.00  0.00      A       
ATOM   1573  HG1 GLU A 105     -17.868   5.022 -22.148  1.00  0.00      A       
ATOM   1574  N   GLU A 105     -18.493   7.738 -22.258  1.00  0.00      A       
ATOM   1575  O   GLU A 105     -18.558   8.922 -24.832  1.00  0.00      A       
ATOM   1576  OE1 GLU A 105     -17.609   3.248 -24.094  1.00  0.00      A       
ATOM   1577  OE2 GLU A 105     -15.553   3.342 -23.324  1.00  0.00      A       
ATOM   1578  C   GLY A 106     -14.988  10.992 -25.804  1.00  0.00      A       
ATOM   1579  CA  GLY A 106     -16.348  10.344 -25.639  1.00  0.00      A       
ATOM   1580  HN  GLY A 106     -15.526   9.100 -24.135  1.00  0.00      A       
ATOM   1581  HA2 GLY A 106     -16.636   9.891 -26.576  1.00  0.00      A       
ATOM   1582  HA1 GLY A 106     -17.069  11.106 -25.383  1.00  0.00      A       
ATOM   1583  N   GLY A 106     -16.357   9.326 -24.605  1.00  0.00      A       
ATOM   1584  O   GLY A 106     -14.296  10.757 -26.795  1.00  0.00      A       
ATOM   1585  C   VAL A 107     -12.487  12.184 -23.632  1.00  0.00      A       
ATOM   1586  CA  VAL A 107     -13.316  12.496 -24.872  1.00  0.00      A       
ATOM   1587  CB  VAL A 107     -13.496  14.022 -24.986  1.00  0.00      A       
ATOM   1588  CG1 VAL A 107     -14.215  14.567 -23.761  1.00  0.00      A       
ATOM   1589  CG2 VAL A 107     -12.150  14.704 -25.172  1.00  0.00      A       
ATOM   1590  HN  VAL A 107     -15.198  11.958 -24.066  1.00  0.00      A       
ATOM   1591  HA  VAL A 107     -12.783  12.152 -25.746  1.00  0.00      A       
ATOM   1592  HB  VAL A 107     -14.104  14.229 -25.854  1.00  0.00      A       
ATOM   1593 HG11 VAL A 107     -14.791  13.778 -23.301  1.00  0.00      A       
ATOM   1594 HG12 VAL A 107     -13.489  14.944 -23.056  1.00  0.00      A       
ATOM   1595 HG13 VAL A 107     -14.877  15.368 -24.059  1.00  0.00      A       
ATOM   1596 HG21 VAL A 107     -11.546  14.127 -25.856  1.00  0.00      A       
ATOM   1597 HG22 VAL A 107     -12.300  15.696 -25.574  1.00  0.00      A       
ATOM   1598 HG23 VAL A 107     -11.647  14.776 -24.219  1.00  0.00      A       
ATOM   1599  N   VAL A 107     -14.603  11.811 -24.831  1.00  0.00      A       
ATOM   1600  O   VAL A 107     -13.004  12.173 -22.515  1.00  0.00      A       
ATOM   1601  C   GLU A 108      -9.553  12.867 -22.267  1.00  0.00      A       
ATOM   1602  CA  GLU A 108     -10.297  11.619 -22.733  1.00  0.00      A       
ATOM   1603  CB  GLU A 108      -9.295  10.541 -23.153  1.00  0.00      A       
ATOM   1604  CD  GLU A 108      -7.009  11.591 -23.379  1.00  0.00      A       
ATOM   1605  CG  GLU A 108      -8.223  11.045 -24.105  1.00  0.00      A       
ATOM   1606  HN  GLU A 108     -10.845  11.955 -24.750  1.00  0.00      A       
ATOM   1607  HA  GLU A 108     -10.893  11.243 -21.915  1.00  0.00      A       
ATOM   1608  HB2 GLU A 108      -8.810  10.154 -22.270  1.00  0.00      A       
ATOM   1609  HB1 GLU A 108      -9.831   9.740 -23.640  1.00  0.00      A       
ATOM   1610  HG2 GLU A 108      -7.909  10.229 -24.737  1.00  0.00      A       
ATOM   1611  HG1 GLU A 108      -8.643  11.831 -24.716  1.00  0.00      A       
ATOM   1612  N   GLU A 108     -11.198  11.931 -23.836  1.00  0.00      A       
ATOM   1613  O   GLU A 108      -9.320  13.790 -23.047  1.00  0.00      A       
ATOM   1614  OE1 GLU A 108      -6.184  10.779 -22.911  1.00  0.00      A       
ATOM   1615  OE2 GLU A 108      -6.884  12.830 -23.279  1.00  0.00      A       
ATOM   1616  C   SER A 109      -6.964  13.862 -20.593  1.00  0.00      A       
ATOM   1617  CA  SER A 109      -8.471  14.023 -20.419  1.00  0.00      A       
ATOM   1618  CB  SER A 109      -8.811  14.172 -18.935  1.00  0.00      A       
ATOM   1619  HN  SER A 109      -9.400  12.121 -20.419  1.00  0.00      A       
ATOM   1620  HA  SER A 109      -8.789  14.912 -20.943  1.00  0.00      A       
ATOM   1621  HB2 SER A 109      -9.882  14.238 -18.819  1.00  0.00      A       
ATOM   1622  HB1 SER A 109      -8.443  13.311 -18.396  1.00  0.00      A       
ATOM   1623  HG  SER A 109      -8.199  16.029 -19.057  1.00  0.00      A       
ATOM   1624  N   SER A 109      -9.185  12.887 -20.991  1.00  0.00      A       
ATOM   1625  O   SER A 109      -6.420  12.774 -20.410  1.00  0.00      A       
ATOM   1626  OG  SER A 109      -8.220  15.339 -18.390  1.00  0.00      A       
ATOM   1627  C   GLY A 110      -4.392  15.860 -22.232  1.00  0.00      A       
ATOM   1628  CA  GLY A 110      -4.857  14.914 -21.142  1.00  0.00      A       
ATOM   1629  HN  GLY A 110      -6.782  15.795 -21.081  1.00  0.00      A       
ATOM   1630  HA2 GLY A 110      -4.372  15.182 -20.216  1.00  0.00      A       
ATOM   1631  HA1 GLY A 110      -4.570  13.907 -21.409  1.00  0.00      A       
ATOM   1632  N   GLY A 110      -6.295  14.954 -20.949  1.00  0.00      A       
ATOM   1633  O   GLY A 110      -5.175  16.624 -22.796  1.00  0.00      A       
ATOM   1634  C   PRO A 111      -2.935  16.283 -24.976  1.00  0.00      A       
ATOM   1635  CA  PRO A 111      -2.489  16.671 -23.571  1.00  0.00      A       
ATOM   1636  CB  PRO A 111      -0.987  16.432 -23.402  1.00  0.00      A       
ATOM   1637  CD  PRO A 111      -2.096  14.930 -21.908  1.00  0.00      A       
ATOM   1638  CG  PRO A 111      -0.885  15.078 -22.788  1.00  0.00      A       
ATOM   1639  HA  PRO A 111      -2.711  17.714 -23.399  1.00  0.00      A       
ATOM   1640  HB2 PRO A 111      -0.503  16.466 -24.368  1.00  0.00      A       
ATOM   1641  HB1 PRO A 111      -0.569  17.190 -22.756  1.00  0.00      A       
ATOM   1642  HD2 PRO A 111      -2.439  13.906 -21.908  1.00  0.00      A       
ATOM   1643  HD1 PRO A 111      -1.874  15.257 -20.903  1.00  0.00      A       
ATOM   1644  HG2 PRO A 111      -0.889  14.324 -23.560  1.00  0.00      A       
ATOM   1645  HG1 PRO A 111       0.017  15.009 -22.198  1.00  0.00      A       
ATOM   1646  N   PRO A 111      -3.087  15.817 -22.541  1.00  0.00      A       
ATOM   1647  O   PRO A 111      -3.301  17.140 -25.781  1.00  0.00      A       
ATOM   1648  C   SER A 112      -4.648  15.066 -26.994  1.00  0.00      A       
ATOM   1649  CA  SER A 112      -3.301  14.485 -26.576  1.00  0.00      A       
ATOM   1650  CB  SER A 112      -3.374  12.957 -26.561  1.00  0.00      A       
ATOM   1651  HN  SER A 112      -2.601  14.351 -24.582  1.00  0.00      A       
ATOM   1652  HA  SER A 112      -2.552  14.793 -27.290  1.00  0.00      A       
ATOM   1653  HB2 SER A 112      -3.969  12.636 -25.719  1.00  0.00      A       
ATOM   1654  HB1 SER A 112      -3.831  12.612 -27.477  1.00  0.00      A       
ATOM   1655  HG  SER A 112      -1.453  12.920 -26.940  1.00  0.00      A       
ATOM   1656  N   SER A 112      -2.903  14.986 -25.266  1.00  0.00      A       
ATOM   1657  O   SER A 112      -5.702  14.545 -26.626  1.00  0.00      A       
ATOM   1658  OG  SER A 112      -2.082  12.385 -26.451  1.00  0.00      A       
ATOM   1659  C   SER A 113      -5.593  17.482 -29.576  1.00  0.00      A       
ATOM   1660  CA  SER A 113      -5.823  16.804 -28.229  1.00  0.00      A       
ATOM   1661  CB  SER A 113      -6.297  17.833 -27.201  1.00  0.00      A       
ATOM   1662  HN  SER A 113      -3.735  16.516 -28.023  1.00  0.00      A       
ATOM   1663  HA  SER A 113      -6.583  16.046 -28.345  1.00  0.00      A       
ATOM   1664  HB2 SER A 113      -7.180  18.330 -27.574  1.00  0.00      A       
ATOM   1665  HB1 SER A 113      -6.532  17.330 -26.274  1.00  0.00      A       
ATOM   1666  HG  SER A 113      -4.770  18.932 -27.746  1.00  0.00      A       
ATOM   1667  N   SER A 113      -4.606  16.148 -27.764  1.00  0.00      A       
ATOM   1668  O   SER A 113      -4.884  18.483 -29.667  1.00  0.00      A       
ATOM   1669  OG  SER A 113      -5.297  18.805 -26.953  1.00  0.00      A       
ATOM   1670  C   GLY A 114      -4.990  16.778 -32.766  1.00  0.00      A       
ATOM   1671  CA  GLY A 114      -6.051  17.491 -31.951  1.00  0.00      A       
ATOM   1672  HN  GLY A 114      -6.754  16.130 -30.489  1.00  0.00      A       
ATOM   1673  HA2 GLY A 114      -6.996  17.421 -32.468  1.00  0.00      A       
ATOM   1674  HA1 GLY A 114      -5.778  18.532 -31.859  1.00  0.00      A       
ATOM   1675  N   GLY A 114      -6.200  16.928 -30.622  1.00  0.00      A       
ATOM   1676  OT1 GLY A 114      -4.511  17.306 -33.770  1.00  0.00      A       
END


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