NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype
371699 1cn7 4339 cing recoord dress 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   2      13.549  13.581 -19.904  1.00  0.00      A       
ATOM      2  CA  ALA A   2      13.175  14.558 -18.777  1.00  0.00      A       
ATOM      3  CB  ALA A   2      14.315  14.759 -17.769  1.00  0.00      A       
ATOM      4  HT1 ALA A   2      11.217  13.915 -18.774  1.00  0.00      A       
ATOM      5  HT2 ALA A   2      12.094  13.237 -17.594  1.00  0.00      A       
ATOM      6  HT3 ALA A   2      11.622  14.802 -17.429  1.00  0.00      A       
ATOM      7  HA  ALA A   2      12.972  15.525 -19.235  1.00  0.00      A       
ATOM      8  HB1 ALA A   2      14.030  15.514 -17.035  1.00  0.00      A       
ATOM      9  HB2 ALA A   2      14.532  13.822 -17.253  1.00  0.00      A       
ATOM     10  HB3 ALA A   2      15.211  15.095 -18.292  1.00  0.00      A       
ATOM     11  N   ALA A   2      11.947  14.115 -18.091  1.00  0.00      A       
ATOM     12  O   ALA A   2      14.325  12.650 -19.682  1.00  0.00      A       
ATOM     13  C   PRO A   3      14.413  12.505 -22.867  1.00  0.00      A       
ATOM     14  CA  PRO A   3      13.048  12.799 -22.219  1.00  0.00      A       
ATOM     15  CB  PRO A   3      12.005  13.304 -23.224  1.00  0.00      A       
ATOM     16  CD  PRO A   3      12.320  14.987 -21.565  1.00  0.00      A       
ATOM     17  CG  PRO A   3      12.083  14.820 -23.065  1.00  0.00      A       
ATOM     18  HA  PRO A   3      12.710  11.856 -21.799  1.00  0.00      A       
ATOM     19  HB2 PRO A   3      12.213  12.992 -24.248  1.00  0.00      A       
ATOM     20  HB1 PRO A   3      11.016  12.959 -22.920  1.00  0.00      A       
ATOM     21  HD2 PRO A   3      12.894  15.895 -21.379  1.00  0.00      A       
ATOM     22  HD1 PRO A   3      11.361  15.037 -21.050  1.00  0.00      A       
ATOM     23  HG2 PRO A   3      12.940  15.205 -23.620  1.00  0.00      A       
ATOM     24  HG1 PRO A   3      11.162  15.309 -23.386  1.00  0.00      A       
ATOM     25  N   PRO A   3      13.054  13.800 -21.141  1.00  0.00      A       
ATOM     26  O   PRO A   3      14.488  11.791 -23.868  1.00  0.00      A       
ATOM     27  C   VAL A   4      16.939  11.007 -22.106  1.00  0.00      A       
ATOM     28  CA  VAL A   4      16.867  12.499 -22.456  1.00  0.00      A       
ATOM     29  CB  VAL A   4      17.874  13.319 -21.620  1.00  0.00      A       
ATOM     30  CG1 VAL A   4      19.316  12.842 -21.841  1.00  0.00      A       
ATOM     31  CG2 VAL A   4      17.811  14.812 -21.973  1.00  0.00      A       
ATOM     32  HN  VAL A   4      15.284  13.466 -21.391  1.00  0.00      A       
ATOM     33  HA  VAL A   4      17.123  12.604 -23.511  1.00  0.00      A       
ATOM     34  HB  VAL A   4      17.630  13.206 -20.562  1.00  0.00      A       
ATOM     35 HG11 VAL A   4      19.575  12.907 -22.897  1.00  0.00      A       
ATOM     36 HG12 VAL A   4      20.004  13.463 -21.266  1.00  0.00      A       
ATOM     37 HG13 VAL A   4      19.433  11.811 -21.507  1.00  0.00      A       
ATOM     38 HG21 VAL A   4      18.019  14.954 -23.035  1.00  0.00      A       
ATOM     39 HG22 VAL A   4      16.827  15.220 -21.744  1.00  0.00      A       
ATOM     40 HG23 VAL A   4      18.549  15.362 -21.389  1.00  0.00      A       
ATOM     41  N   VAL A   4      15.496  12.984 -22.251  1.00  0.00      A       
ATOM     42  O   VAL A   4      17.502  10.226 -22.870  1.00  0.00      A       
ATOM     43  C   LYS A   5      14.716   8.801 -21.668  1.00  0.00      A       
ATOM     44  CA  LYS A   5      15.938   9.165 -20.810  1.00  0.00      A       
ATOM     45  CB  LYS A   5      15.790   8.820 -19.315  1.00  0.00      A       
ATOM     46  CD  LYS A   5      14.423   8.999 -17.201  1.00  0.00      A       
ATOM     47  CE  LYS A   5      13.240   9.675 -16.506  1.00  0.00      A       
ATOM     48  CG  LYS A   5      14.807   9.694 -18.516  1.00  0.00      A       
ATOM     49  HN  LYS A   5      15.799  11.271 -20.448  1.00  0.00      A       
ATOM     50  HA  LYS A   5      16.764   8.556 -21.182  1.00  0.00      A       
ATOM     51  HB2 LYS A   5      15.477   7.777 -19.253  1.00  0.00      A       
ATOM     52  HB1 LYS A   5      16.770   8.892 -18.843  1.00  0.00      A       
ATOM     53  HD2 LYS A   5      14.158   7.958 -17.395  1.00  0.00      A       
ATOM     54  HD1 LYS A   5      15.284   9.012 -16.531  1.00  0.00      A       
ATOM     55  HE2 LYS A   5      13.087   9.192 -15.539  1.00  0.00      A       
ATOM     56  HE1 LYS A   5      13.463  10.730 -16.325  1.00  0.00      A       
ATOM     57  HG2 LYS A   5      15.273  10.652 -18.290  1.00  0.00      A       
ATOM     58  HG1 LYS A   5      13.909   9.878 -19.102  1.00  0.00      A       
ATOM     59  HZ1 LYS A   5      11.876   8.632 -17.703  1.00  0.00      A       
ATOM     60  HZ2 LYS A   5      11.203   9.833 -16.705  1.00  0.00      A       
ATOM     61  HZ3 LYS A   5      11.973  10.268 -18.048  1.00  0.00      A       
ATOM     62  N   LYS A   5      16.279  10.579 -21.014  1.00  0.00      A       
ATOM     63  NZ  LYS A   5      11.997   9.564 -17.299  1.00  0.00      A       
ATOM     64  O   LYS A   5      13.608   8.610 -21.173  1.00  0.00      A       
ATOM     65  C   SER A   6      12.878   7.489 -23.922  1.00  0.00      A       
ATOM     66  CA  SER A   6      13.840   8.688 -23.992  1.00  0.00      A       
ATOM     67  CB  SER A   6      14.432   8.839 -25.397  1.00  0.00      A       
ATOM     68  HN  SER A   6      15.843   8.971 -23.319  1.00  0.00      A       
ATOM     69  HA  SER A   6      13.218   9.567 -23.822  1.00  0.00      A       
ATOM     70  HB2 SER A   6      14.986   7.937 -25.663  1.00  0.00      A       
ATOM     71  HB1 SER A   6      13.624   8.985 -26.115  1.00  0.00      A       
ATOM     72  HG  SER A   6      14.951  10.685 -24.875  1.00  0.00      A       
ATOM     73  N   SER A   6      14.915   8.721 -22.986  1.00  0.00      A       
ATOM     74  O   SER A   6      11.838   7.526 -24.581  1.00  0.00      A       
ATOM     75  OG  SER A   6      15.305   9.952 -25.443  1.00  0.00      A       
ATOM     76  C   GLN A   7      10.818   6.262 -22.127  1.00  0.00      A       
ATOM     77  CA  GLN A   7      12.121   5.562 -22.531  1.00  0.00      A       
ATOM     78  CB  GLN A   7      12.691   4.727 -21.362  1.00  0.00      A       
ATOM     79  CD  GLN A   7      11.814   5.956 -19.179  1.00  0.00      A       
ATOM     80  CG  GLN A   7      12.998   5.436 -20.017  1.00  0.00      A       
ATOM     81  HN  GLN A   7      14.004   6.566 -22.537  1.00  0.00      A       
ATOM     82  HA  GLN A   7      11.879   4.871 -23.336  1.00  0.00      A       
ATOM     83  HB2 GLN A   7      12.016   3.900 -21.167  1.00  0.00      A       
ATOM     84  HB1 GLN A   7      13.623   4.277 -21.710  1.00  0.00      A       
ATOM     85 HE21 GLN A   7      10.539   4.378 -19.603  1.00  0.00      A       
ATOM     86 HE22 GLN A   7       9.977   5.676 -18.539  1.00  0.00      A       
ATOM     87  HG2 GLN A   7      13.539   4.726 -19.393  1.00  0.00      A       
ATOM     88  HG1 GLN A   7      13.675   6.262 -20.215  1.00  0.00      A       
ATOM     89  N   GLN A   7      13.132   6.504 -23.040  1.00  0.00      A       
ATOM     90  NE2 GLN A   7      10.702   5.245 -19.093  1.00  0.00      A       
ATOM     91  O   GLN A   7       9.729   5.716 -22.283  1.00  0.00      A       
ATOM     92  OE1 GLN A   7      11.879   7.018 -18.564  1.00  0.00      A       
ATOM     93  C   GLU A   8       8.757   8.578 -22.198  1.00  0.00      A       
ATOM     94  CA  GLU A   8       9.898   8.394 -21.196  1.00  0.00      A       
ATOM     95  CB  GLU A   8      10.605   9.706 -20.875  1.00  0.00      A       
ATOM     96  CD  GLU A   8      10.462  11.922 -19.710  1.00  0.00      A       
ATOM     97  CG  GLU A   8       9.668  10.815 -20.407  1.00  0.00      A       
ATOM     98  HN  GLU A   8      11.900   7.845 -21.525  1.00  0.00      A       
ATOM     99  HA  GLU A   8       9.467   7.995 -20.276  1.00  0.00      A       
ATOM    100  HB2 GLU A   8      11.329   9.480 -20.093  1.00  0.00      A       
ATOM    101  HB1 GLU A   8      11.147  10.058 -21.755  1.00  0.00      A       
ATOM    102  HG2 GLU A   8       9.144  11.195 -21.287  1.00  0.00      A       
ATOM    103  HG1 GLU A   8       8.940  10.400 -19.708  1.00  0.00      A       
ATOM    104  N   GLU A   8      10.948   7.500 -21.647  1.00  0.00      A       
ATOM    105  O   GLU A   8       7.612   8.703 -21.776  1.00  0.00      A       
ATOM    106  OE1 GLU A   8      11.375  11.589 -18.917  1.00  0.00      A       
ATOM    107  OE2 GLU A   8      10.194  13.121 -19.936  1.00  0.00      A       
ATOM    108  C   SER A   9       6.978   7.342 -24.468  1.00  0.00      A       
ATOM    109  CA  SER A   9       7.984   8.512 -24.550  1.00  0.00      A       
ATOM    110  CB  SER A   9       8.592   8.582 -25.955  1.00  0.00      A       
ATOM    111  HN  SER A   9      10.003   8.416 -23.756  1.00  0.00      A       
ATOM    112  HA  SER A   9       7.406   9.425 -24.412  1.00  0.00      A       
ATOM    113  HB2 SER A   9       9.278   9.427 -26.023  1.00  0.00      A       
ATOM    114  HB1 SER A   9       9.132   7.658 -26.171  1.00  0.00      A       
ATOM    115  HG  SER A   9       6.832   8.133 -26.606  1.00  0.00      A       
ATOM    116  N   SER A   9       9.025   8.507 -23.510  1.00  0.00      A       
ATOM    117  O   SER A   9       5.986   7.366 -25.205  1.00  0.00      A       
ATOM    118  OG  SER A   9       7.533   8.753 -26.885  1.00  0.00      A       
ATOM    119  C   ILE A  10       4.896   6.321 -22.607  1.00  0.00      A       
ATOM    120  CA  ILE A  10       6.092   5.479 -23.106  1.00  0.00      A       
ATOM    121  CB  ILE A  10       6.658   4.465 -22.074  1.00  0.00      A       
ATOM    122  CD1 ILE A  10       4.451   3.189 -21.432  1.00  0.00      A       
ATOM    123  CG1 ILE A  10       5.890   3.127 -21.944  1.00  0.00      A       
ATOM    124  CG2 ILE A  10       6.896   5.101 -20.697  1.00  0.00      A       
ATOM    125  HN  ILE A  10       8.047   6.348 -23.050  1.00  0.00      A       
ATOM    126  HA  ILE A  10       5.748   4.912 -23.971  1.00  0.00      A       
ATOM    127  HB  ILE A  10       7.640   4.171 -22.447  1.00  0.00      A       
ATOM    128 HD11 ILE A  10       4.413   3.640 -20.440  1.00  0.00      A       
ATOM    129 HD12 ILE A  10       3.831   3.748 -22.122  1.00  0.00      A       
ATOM    130 HD13 ILE A  10       4.059   2.175 -21.379  1.00  0.00      A       
ATOM    131 HG12 ILE A  10       5.878   2.636 -22.917  1.00  0.00      A       
ATOM    132 HG11 ILE A  10       6.439   2.475 -21.262  1.00  0.00      A       
ATOM    133 HG21 ILE A  10       7.492   6.009 -20.795  1.00  0.00      A       
ATOM    134 HG22 ILE A  10       5.950   5.335 -20.214  1.00  0.00      A       
ATOM    135 HG23 ILE A  10       7.448   4.409 -20.070  1.00  0.00      A       
ATOM    136  N   ILE A  10       7.166   6.370 -23.563  1.00  0.00      A       
ATOM    137  O   ILE A  10       3.773   6.052 -23.016  1.00  0.00      A       
ATOM    138  C   ASN A  11       3.302   8.932 -22.582  1.00  0.00      A       
ATOM    139  CA  ASN A  11       4.103   8.367 -21.403  1.00  0.00      A       
ATOM    140  CB  ASN A  11       4.782   9.500 -20.601  1.00  0.00      A       
ATOM    141  CG  ASN A  11       3.839  10.647 -20.270  1.00  0.00      A       
ATOM    142  HN  ASN A  11       6.095   7.644 -21.648  1.00  0.00      A       
ATOM    143  HA  ASN A  11       3.395   7.853 -20.751  1.00  0.00      A       
ATOM    144  HB2 ASN A  11       5.182   9.100 -19.671  1.00  0.00      A       
ATOM    145  HB1 ASN A  11       5.607   9.917 -21.174  1.00  0.00      A       
ATOM    146 HD21 ASN A  11       4.363  11.725 -21.924  1.00  0.00      A       
ATOM    147 HD22 ASN A  11       3.132  12.387 -20.854  1.00  0.00      A       
ATOM    148  N   ASN A  11       5.124   7.408 -21.848  1.00  0.00      A       
ATOM    149  ND2 ASN A  11       3.786  11.667 -21.105  1.00  0.00      A       
ATOM    150  O   ASN A  11       2.076   8.927 -22.548  1.00  0.00      A       
ATOM    151  OD1 ASN A  11       3.145  10.640 -19.270  1.00  0.00      A       
ATOM    152  C   GLN A  12       2.462   8.959 -25.512  1.00  0.00      A       
ATOM    153  CA  GLN A  12       3.393   9.976 -24.829  1.00  0.00      A       
ATOM    154  CB  GLN A  12       4.530  10.481 -25.736  1.00  0.00      A       
ATOM    155  CD  GLN A  12       5.181  11.672 -27.898  1.00  0.00      A       
ATOM    156  CG  GLN A  12       4.075  10.949 -27.126  1.00  0.00      A       
ATOM    157  HN  GLN A  12       5.001   9.333 -23.571  1.00  0.00      A       
ATOM    158  HA  GLN A  12       2.779  10.832 -24.545  1.00  0.00      A       
ATOM    159  HB2 GLN A  12       5.025  11.312 -25.231  1.00  0.00      A       
ATOM    160  HB1 GLN A  12       5.259   9.687 -25.871  1.00  0.00      A       
ATOM    161 HE21 GLN A  12       6.692  10.259 -27.584  1.00  0.00      A       
ATOM    162 HE22 GLN A  12       7.015  11.712 -28.535  1.00  0.00      A       
ATOM    163  HG2 GLN A  12       3.745  10.093 -27.714  1.00  0.00      A       
ATOM    164  HG1 GLN A  12       3.235  11.634 -27.010  1.00  0.00      A       
ATOM    165  N   GLN A  12       3.995   9.411 -23.621  1.00  0.00      A       
ATOM    166  NE2 GLN A  12       6.386  11.138 -28.002  1.00  0.00      A       
ATOM    167  O   GLN A  12       1.286   9.254 -25.739  1.00  0.00      A       
ATOM    168  OE1 GLN A  12       4.971  12.745 -28.440  1.00  0.00      A       
ATOM    169  C   LYS A  13       1.031   6.193 -25.519  1.00  0.00      A       
ATOM    170  CA  LYS A  13       2.174   6.681 -26.428  1.00  0.00      A       
ATOM    171  CB  LYS A  13       3.123   5.550 -26.853  1.00  0.00      A       
ATOM    172  CD  LYS A  13       3.518   3.554 -28.336  1.00  0.00      A       
ATOM    173  CE  LYS A  13       2.922   2.312 -29.007  1.00  0.00      A       
ATOM    174  CG  LYS A  13       2.457   4.515 -27.775  1.00  0.00      A       
ATOM    175  HN  LYS A  13       3.937   7.570 -25.557  1.00  0.00      A       
ATOM    176  HA  LYS A  13       1.706   7.087 -27.324  1.00  0.00      A       
ATOM    177  HB2 LYS A  13       3.964   5.994 -27.391  1.00  0.00      A       
ATOM    178  HB1 LYS A  13       3.516   5.051 -25.964  1.00  0.00      A       
ATOM    179  HD2 LYS A  13       4.151   4.087 -29.048  1.00  0.00      A       
ATOM    180  HD1 LYS A  13       4.150   3.212 -27.515  1.00  0.00      A       
ATOM    181  HE2 LYS A  13       3.740   1.640 -29.281  1.00  0.00      A       
ATOM    182  HE1 LYS A  13       2.293   1.794 -28.283  1.00  0.00      A       
ATOM    183  HG2 LYS A  13       1.713   3.951 -27.213  1.00  0.00      A       
ATOM    184  HG1 LYS A  13       1.960   5.024 -28.601  1.00  0.00      A       
ATOM    185  HZ1 LYS A  13       2.629   3.162 -30.885  1.00  0.00      A       
ATOM    186  HZ2 LYS A  13       1.857   1.722 -30.665  1.00  0.00      A       
ATOM    187  HZ3 LYS A  13       1.236   3.060 -29.977  1.00  0.00      A       
ATOM    188  N   LYS A  13       2.966   7.751 -25.805  1.00  0.00      A       
ATOM    189  NZ  LYS A  13       2.121   2.611 -30.212  1.00  0.00      A       
ATOM    190  O   LYS A  13      -0.063   5.909 -26.003  1.00  0.00      A       
ATOM    191  C   LEU A  14      -0.842   6.789 -23.035  1.00  0.00      A       
ATOM    192  CA  LEU A  14       0.255   5.732 -23.218  1.00  0.00      A       
ATOM    193  CB  LEU A  14       0.967   5.366 -21.913  1.00  0.00      A       
ATOM    194  CD1 LEU A  14       0.858   3.577 -20.169  1.00  0.00      A       
ATOM    195  CD2 LEU A  14      -0.523   5.628 -19.885  1.00  0.00      A       
ATOM    196  CG  LEU A  14       0.055   4.648 -20.903  1.00  0.00      A       
ATOM    197  HN  LEU A  14       2.199   6.321 -23.868  1.00  0.00      A       
ATOM    198  HA  LEU A  14      -0.222   4.819 -23.577  1.00  0.00      A       
ATOM    199  HB2 LEU A  14       1.774   4.685 -22.179  1.00  0.00      A       
ATOM    200  HB1 LEU A  14       1.419   6.253 -21.463  1.00  0.00      A       
ATOM    201 HD11 LEU A  14       1.731   4.031 -19.704  1.00  0.00      A       
ATOM    202 HD12 LEU A  14       0.239   3.098 -19.411  1.00  0.00      A       
ATOM    203 HD13 LEU A  14       1.180   2.823 -20.888  1.00  0.00      A       
ATOM    204 HD21 LEU A  14       0.274   6.177 -19.386  1.00  0.00      A       
ATOM    205 HD22 LEU A  14      -1.184   6.326 -20.395  1.00  0.00      A       
ATOM    206 HD23 LEU A  14      -1.099   5.082 -19.143  1.00  0.00      A       
ATOM    207  HG  LEU A  14      -0.763   4.149 -21.424  1.00  0.00      A       
ATOM    208  N   LEU A  14       1.257   6.133 -24.204  1.00  0.00      A       
ATOM    209  O   LEU A  14      -2.005   6.415 -22.934  1.00  0.00      A       
ATOM    210  C   ALA A  15      -2.329   9.147 -24.377  1.00  0.00      A       
ATOM    211  CA  ALA A  15      -1.528   9.154 -23.067  1.00  0.00      A       
ATOM    212  CB  ALA A  15      -0.866  10.513 -22.846  1.00  0.00      A       
ATOM    213  HN  ALA A  15       0.460   8.356 -23.050  1.00  0.00      A       
ATOM    214  HA  ALA A  15      -2.225   8.986 -22.246  1.00  0.00      A       
ATOM    215  HB1 ALA A  15      -0.240  10.478 -21.959  1.00  0.00      A       
ATOM    216  HB2 ALA A  15      -0.253  10.785 -23.704  1.00  0.00      A       
ATOM    217  HB3 ALA A  15      -1.649  11.259 -22.694  1.00  0.00      A       
ATOM    218  N   ALA A  15      -0.522   8.089 -23.046  1.00  0.00      A       
ATOM    219  O   ALA A  15      -3.558   9.236 -24.344  1.00  0.00      A       
ATOM    220  C   LEU A  16      -3.295   7.597 -26.736  1.00  0.00      A       
ATOM    221  CA  LEU A  16      -2.282   8.743 -26.821  1.00  0.00      A       
ATOM    222  CB  LEU A  16      -1.201   8.534 -27.899  1.00  0.00      A       
ATOM    223  CD1 LEU A  16      -0.547   8.554 -30.311  1.00  0.00      A       
ATOM    224  CD2 LEU A  16      -2.165   6.858 -29.616  1.00  0.00      A       
ATOM    225  CG  LEU A  16      -1.705   8.297 -29.341  1.00  0.00      A       
ATOM    226  HN  LEU A  16      -0.627   8.960 -25.480  1.00  0.00      A       
ATOM    227  HA  LEU A  16      -2.842   9.644 -27.079  1.00  0.00      A       
ATOM    228  HB2 LEU A  16      -0.582   9.432 -27.898  1.00  0.00      A       
ATOM    229  HB1 LEU A  16      -0.559   7.704 -27.620  1.00  0.00      A       
ATOM    230 HD11 LEU A  16      -0.177   9.573 -30.192  1.00  0.00      A       
ATOM    231 HD12 LEU A  16       0.260   7.847 -30.118  1.00  0.00      A       
ATOM    232 HD13 LEU A  16      -0.890   8.430 -31.338  1.00  0.00      A       
ATOM    233 HD21 LEU A  16      -1.400   6.160 -29.280  1.00  0.00      A       
ATOM    234 HD22 LEU A  16      -3.107   6.631 -29.121  1.00  0.00      A       
ATOM    235 HD23 LEU A  16      -2.334   6.717 -30.684  1.00  0.00      A       
ATOM    236  HG  LEU A  16      -2.513   8.991 -29.569  1.00  0.00      A       
ATOM    237  N   LEU A  16      -1.645   8.972 -25.522  1.00  0.00      A       
ATOM    238  O   LEU A  16      -4.388   7.750 -27.270  1.00  0.00      A       
ATOM    239  C   VAL A  17      -5.020   5.861 -24.762  1.00  0.00      A       
ATOM    240  CA  VAL A  17      -3.896   5.412 -25.705  1.00  0.00      A       
ATOM    241  CB  VAL A  17      -3.114   4.188 -25.181  1.00  0.00      A       
ATOM    242  CG1 VAL A  17      -3.940   3.192 -24.353  1.00  0.00      A       
ATOM    243  CG2 VAL A  17      -2.524   3.463 -26.390  1.00  0.00      A       
ATOM    244  HN  VAL A  17      -1.998   6.416 -25.742  1.00  0.00      A       
ATOM    245  HA  VAL A  17      -4.393   5.119 -26.628  1.00  0.00      A       
ATOM    246  HB  VAL A  17      -2.288   4.519 -24.556  1.00  0.00      A       
ATOM    247 HG11 VAL A  17      -4.837   2.898 -24.899  1.00  0.00      A       
ATOM    248 HG12 VAL A  17      -3.340   2.309 -24.140  1.00  0.00      A       
ATOM    249 HG13 VAL A  17      -4.211   3.642 -23.396  1.00  0.00      A       
ATOM    250 HG21 VAL A  17      -1.859   4.133 -26.935  1.00  0.00      A       
ATOM    251 HG22 VAL A  17      -1.955   2.600 -26.070  1.00  0.00      A       
ATOM    252 HG23 VAL A  17      -3.323   3.121 -27.042  1.00  0.00      A       
ATOM    253  N   VAL A  17      -2.965   6.497 -26.045  1.00  0.00      A       
ATOM    254  O   VAL A  17      -6.186   5.749 -25.134  1.00  0.00      A       
ATOM    255  C   ILE A  18      -6.684   7.828 -22.986  1.00  0.00      A       
ATOM    256  CA  ILE A  18      -5.638   6.799 -22.507  1.00  0.00      A       
ATOM    257  CB  ILE A  18      -4.832   7.219 -21.248  1.00  0.00      A       
ATOM    258  CD1 ILE A  18      -3.802   6.141 -19.102  1.00  0.00      A       
ATOM    259  CG1 ILE A  18      -4.373   5.933 -20.511  1.00  0.00      A       
ATOM    260  CG2 ILE A  18      -5.657   8.117 -20.323  1.00  0.00      A       
ATOM    261  HN  ILE A  18      -3.705   6.434 -23.353  1.00  0.00      A       
ATOM    262  HA  ILE A  18      -6.243   5.949 -22.202  1.00  0.00      A       
ATOM    263  HB  ILE A  18      -3.954   7.789 -21.550  1.00  0.00      A       
ATOM    264 HD11 ILE A  18      -3.020   6.899 -19.124  1.00  0.00      A       
ATOM    265 HD12 ILE A  18      -4.589   6.455 -18.417  1.00  0.00      A       
ATOM    266 HD13 ILE A  18      -3.393   5.204 -18.730  1.00  0.00      A       
ATOM    267 HG12 ILE A  18      -5.216   5.248 -20.420  1.00  0.00      A       
ATOM    268 HG11 ILE A  18      -3.617   5.431 -21.115  1.00  0.00      A       
ATOM    269 HG21 ILE A  18      -6.558   7.568 -20.052  1.00  0.00      A       
ATOM    270 HG22 ILE A  18      -5.089   8.398 -19.440  1.00  0.00      A       
ATOM    271 HG23 ILE A  18      -5.910   9.045 -20.835  1.00  0.00      A       
ATOM    272  N   ILE A  18      -4.699   6.370 -23.565  1.00  0.00      A       
ATOM    273  O   ILE A  18      -7.773   7.901 -22.415  1.00  0.00      A       
ATOM    274  C   LYS A  19      -8.721   8.553 -25.139  1.00  0.00      A       
ATOM    275  CA  LYS A  19      -7.404   9.304 -24.874  1.00  0.00      A       
ATOM    276  CB  LYS A  19      -6.720   9.664 -26.195  1.00  0.00      A       
ATOM    277  CD  LYS A  19      -6.730  10.906 -28.431  1.00  0.00      A       
ATOM    278  CE  LYS A  19      -6.729   9.858 -29.560  1.00  0.00      A       
ATOM    279  CG  LYS A  19      -7.532  10.540 -27.164  1.00  0.00      A       
ATOM    280  HN  LYS A  19      -5.469   8.474 -24.440  1.00  0.00      A       
ATOM    281  HA  LYS A  19      -7.648  10.216 -24.326  1.00  0.00      A       
ATOM    282  HB2 LYS A  19      -5.775  10.164 -25.977  1.00  0.00      A       
ATOM    283  HB1 LYS A  19      -6.512   8.719 -26.680  1.00  0.00      A       
ATOM    284  HD2 LYS A  19      -7.169  11.816 -28.844  1.00  0.00      A       
ATOM    285  HD1 LYS A  19      -5.701  11.142 -28.155  1.00  0.00      A       
ATOM    286  HE2 LYS A  19      -7.752   9.725 -29.924  1.00  0.00      A       
ATOM    287  HE1 LYS A  19      -6.128  10.249 -30.384  1.00  0.00      A       
ATOM    288  HG2 LYS A  19      -8.454  10.037 -27.455  1.00  0.00      A       
ATOM    289  HG1 LYS A  19      -7.794  11.463 -26.644  1.00  0.00      A       
ATOM    290  HZ1 LYS A  19      -5.354   8.590 -28.556  1.00  0.00      A       
ATOM    291  HZ2 LYS A  19      -6.857   7.999 -28.593  1.00  0.00      A       
ATOM    292  HZ3 LYS A  19      -5.998   7.876 -29.890  1.00  0.00      A       
ATOM    293  N   LYS A  19      -6.428   8.520 -24.103  1.00  0.00      A       
ATOM    294  NZ  LYS A  19      -6.185   8.547 -29.143  1.00  0.00      A       
ATOM    295  O   LYS A  19      -9.772   9.190 -25.140  1.00  0.00      A       
ATOM    296  C   SER A  20      -9.777   4.937 -24.981  1.00  0.00      A       
ATOM    297  CA  SER A  20      -9.908   6.404 -25.435  1.00  0.00      A       
ATOM    298  CB  SER A  20     -10.495   6.477 -26.850  1.00  0.00      A       
ATOM    299  HN  SER A  20      -7.769   6.796 -25.387  1.00  0.00      A       
ATOM    300  HA  SER A  20     -10.646   6.853 -24.768  1.00  0.00      A       
ATOM    301  HB2 SER A  20     -11.518   6.101 -26.822  1.00  0.00      A       
ATOM    302  HB1 SER A  20     -10.521   7.514 -27.189  1.00  0.00      A       
ATOM    303  HG  SER A  20      -8.823   6.074 -27.908  1.00  0.00      A       
ATOM    304  N   SER A  20      -8.687   7.227 -25.351  1.00  0.00      A       
ATOM    305  O   SER A  20     -10.797   4.308 -24.680  1.00  0.00      A       
ATOM    306  OG  SER A  20      -9.765   5.698 -27.771  1.00  0.00      A       
ATOM    307  C   GLY A  21      -8.337   3.023 -22.799  1.00  0.00      A       
ATOM    308  CA  GLY A  21      -8.295   3.051 -24.331  1.00  0.00      A       
ATOM    309  HN  GLY A  21      -7.750   4.956 -25.088  1.00  0.00      A       
ATOM    310  HA2 GLY A  21      -9.032   2.353 -24.729  1.00  0.00      A       
ATOM    311  HA1 GLY A  21      -7.305   2.735 -24.654  1.00  0.00      A       
ATOM    312  N   GLY A  21      -8.561   4.389 -24.860  1.00  0.00      A       
ATOM    313  O   GLY A  21      -8.088   4.032 -22.140  1.00  0.00      A       
ATOM    314  C   LYS A  22      -7.961   1.412 -19.870  1.00  0.00      A       
ATOM    315  CA  LYS A  22      -9.104   1.762 -20.819  1.00  0.00      A       
ATOM    316  CB  LYS A  22     -10.260   0.762 -20.668  1.00  0.00      A       
ATOM    317  CD  LYS A  22     -12.029   2.439 -21.558  1.00  0.00      A       
ATOM    318  CE  LYS A  22     -13.190   2.613 -22.547  1.00  0.00      A       
ATOM    319  CG  LYS A  22     -11.433   1.022 -21.623  1.00  0.00      A       
ATOM    320  HN  LYS A  22      -8.809   1.056 -22.829  1.00  0.00      A       
ATOM    321  HA  LYS A  22      -9.475   2.741 -20.514  1.00  0.00      A       
ATOM    322  HB2 LYS A  22      -9.886  -0.247 -20.852  1.00  0.00      A       
ATOM    323  HB1 LYS A  22     -10.628   0.799 -19.641  1.00  0.00      A       
ATOM    324  HD2 LYS A  22     -12.398   2.620 -20.547  1.00  0.00      A       
ATOM    325  HD1 LYS A  22     -11.267   3.185 -21.786  1.00  0.00      A       
ATOM    326  HE2 LYS A  22     -13.939   1.841 -22.350  1.00  0.00      A       
ATOM    327  HE1 LYS A  22     -13.652   3.587 -22.365  1.00  0.00      A       
ATOM    328  HG2 LYS A  22     -11.089   0.830 -22.635  1.00  0.00      A       
ATOM    329  HG1 LYS A  22     -12.215   0.304 -21.381  1.00  0.00      A       
ATOM    330  HZ1 LYS A  22     -12.036   3.262 -24.150  1.00  0.00      A       
ATOM    331  HZ2 LYS A  22     -12.310   1.645 -24.149  1.00  0.00      A       
ATOM    332  HZ3 LYS A  22     -13.508   2.684 -24.595  1.00  0.00      A       
ATOM    333  N   LYS A  22      -8.679   1.864 -22.223  1.00  0.00      A       
ATOM    334  NZ  LYS A  22     -12.737   2.540 -23.958  1.00  0.00      A       
ATOM    335  O   LYS A  22      -7.128   0.548 -20.147  1.00  0.00      A       
ATOM    336  C   TYR A  23      -7.393   2.105 -16.276  1.00  0.00      A       
ATOM    337  CA  TYR A  23      -6.891   2.103 -17.737  1.00  0.00      A       
ATOM    338  CB  TYR A  23      -6.023   3.339 -18.021  1.00  0.00      A       
ATOM    339  CD1 TYR A  23      -7.556   5.207 -18.805  1.00  0.00      A       
ATOM    340  CD2 TYR A  23      -6.669   5.273 -16.537  1.00  0.00      A       
ATOM    341  CE1 TYR A  23      -8.286   6.384 -18.560  1.00  0.00      A       
ATOM    342  CE2 TYR A  23      -7.392   6.451 -16.289  1.00  0.00      A       
ATOM    343  CG  TYR A  23      -6.754   4.646 -17.792  1.00  0.00      A       
ATOM    344  CZ  TYR A  23      -8.201   7.014 -17.300  1.00  0.00      A       
ATOM    345  HN  TYR A  23      -8.681   2.808 -18.639  1.00  0.00      A       
ATOM    346  HA  TYR A  23      -6.289   1.209 -17.880  1.00  0.00      A       
ATOM    347  HB2 TYR A  23      -5.137   3.312 -17.386  1.00  0.00      A       
ATOM    348  HB1 TYR A  23      -5.685   3.301 -19.057  1.00  0.00      A       
ATOM    349  HD1 TYR A  23      -7.610   4.742 -19.780  1.00  0.00      A       
ATOM    350  HD2 TYR A  23      -6.054   4.840 -15.764  1.00  0.00      A       
ATOM    351  HE1 TYR A  23      -8.884   6.814 -19.351  1.00  0.00      A       
ATOM    352  HE2 TYR A  23      -7.338   6.931 -15.328  1.00  0.00      A       
ATOM    353  HH  TYR A  23      -9.345   8.481 -17.833  1.00  0.00      A       
ATOM    354  N   TYR A  23      -7.968   2.096 -18.727  1.00  0.00      A       
ATOM    355  O   TYR A  23      -8.589   2.225 -16.016  1.00  0.00      A       
ATOM    356  OH  TYR A  23      -8.886   8.162 -17.055  1.00  0.00      A       
ATOM    357  C   THR A  24      -5.448   2.738 -13.172  1.00  0.00      A       
ATOM    358  CA  THR A  24      -6.680   2.107 -13.862  1.00  0.00      A       
ATOM    359  CB  THR A  24      -7.037   0.718 -13.299  1.00  0.00      A       
ATOM    360  CG2 THR A  24      -5.933  -0.327 -13.470  1.00  0.00      A       
ATOM    361  HN  THR A  24      -5.512   1.805 -15.632  1.00  0.00      A       
ATOM    362  HA  THR A  24      -7.534   2.765 -13.689  1.00  0.00      A       
ATOM    363  HB  THR A  24      -7.926   0.354 -13.816  1.00  0.00      A       
ATOM    364  HG1 THR A  24      -7.394  -0.112 -11.582  1.00  0.00      A       
ATOM    365 HG21 THR A  24      -5.716  -0.453 -14.528  1.00  0.00      A       
ATOM    366 HG22 THR A  24      -5.025  -0.010 -12.955  1.00  0.00      A       
ATOM    367 HG23 THR A  24      -6.255  -1.290 -13.077  1.00  0.00      A       
ATOM    368  N   THR A  24      -6.462   1.993 -15.319  1.00  0.00      A       
ATOM    369  O   THR A  24      -4.338   2.591 -13.689  1.00  0.00      A       
ATOM    370  OG1 THR A  24      -7.342   0.801 -11.929  1.00  0.00      A       
ATOM    371  C   LEU A  25      -4.491   4.256  -9.919  1.00  0.00      A       
ATOM    372  CA  LEU A  25      -4.634   4.380 -11.447  1.00  0.00      A       
ATOM    373  CB  LEU A  25      -5.027   5.847 -11.736  1.00  0.00      A       
ATOM    374  CD1 LEU A  25      -5.562   7.722 -13.327  1.00  0.00      A       
ATOM    375  CD2 LEU A  25      -3.848   6.074 -13.956  1.00  0.00      A       
ATOM    376  CG  LEU A  25      -5.163   6.251 -13.210  1.00  0.00      A       
ATOM    377  HN  LEU A  25      -6.550   3.471 -11.629  1.00  0.00      A       
ATOM    378  HA  LEU A  25      -3.653   4.183 -11.881  1.00  0.00      A       
ATOM    379  HB2 LEU A  25      -5.981   6.052 -11.247  1.00  0.00      A       
ATOM    380  HB1 LEU A  25      -4.277   6.493 -11.277  1.00  0.00      A       
ATOM    381 HD11 LEU A  25      -4.823   8.350 -12.832  1.00  0.00      A       
ATOM    382 HD12 LEU A  25      -5.600   8.012 -14.377  1.00  0.00      A       
ATOM    383 HD13 LEU A  25      -6.539   7.881 -12.873  1.00  0.00      A       
ATOM    384 HD21 LEU A  25      -3.512   5.052 -13.856  1.00  0.00      A       
ATOM    385 HD22 LEU A  25      -3.999   6.299 -15.011  1.00  0.00      A       
ATOM    386 HD23 LEU A  25      -3.089   6.736 -13.537  1.00  0.00      A       
ATOM    387  HG  LEU A  25      -5.932   5.641 -13.678  1.00  0.00      A       
ATOM    388  N   LEU A  25      -5.627   3.456 -12.042  1.00  0.00      A       
ATOM    389  O   LEU A  25      -5.468   4.430  -9.193  1.00  0.00      A       
ATOM    390  C   GLY A  26      -3.149   2.558  -7.421  1.00  0.00      A       
ATOM    391  CA  GLY A  26      -2.969   3.973  -7.986  1.00  0.00      A       
ATOM    392  HN  GLY A  26      -2.489   3.948 -10.078  1.00  0.00      A       
ATOM    393  HA2 GLY A  26      -1.948   4.310  -7.816  1.00  0.00      A       
ATOM    394  HA1 GLY A  26      -3.636   4.644  -7.444  1.00  0.00      A       
ATOM    395  N   GLY A  26      -3.265   4.049  -9.423  1.00  0.00      A       
ATOM    396  O   GLY A  26      -4.018   1.818  -7.882  1.00  0.00      A       
ATOM    397  C   TYR A  27      -3.412  -0.018  -5.854  1.00  0.00      A       
ATOM    398  CA  TYR A  27      -2.115   0.798  -5.966  1.00  0.00      A       
ATOM    399  CB  TYR A  27      -1.294   0.759  -4.663  1.00  0.00      A       
ATOM    400  CD1 TYR A  27      -1.569  -1.507  -3.519  1.00  0.00      A       
ATOM    401  CD2 TYR A  27       0.474  -1.064  -4.772  1.00  0.00      A       
ATOM    402  CE1 TYR A  27      -1.125  -2.820  -3.247  1.00  0.00      A       
ATOM    403  CE2 TYR A  27       0.914  -2.371  -4.503  1.00  0.00      A       
ATOM    404  CG  TYR A  27      -0.783  -0.631  -4.299  1.00  0.00      A       
ATOM    405  CZ  TYR A  27       0.109  -3.265  -3.772  1.00  0.00      A       
ATOM    406  HN  TYR A  27      -1.687   2.878  -6.073  1.00  0.00      A       
ATOM    407  HA  TYR A  27      -1.499   0.309  -6.723  1.00  0.00      A       
ATOM    408  HB2 TYR A  27      -0.432   1.419  -4.775  1.00  0.00      A       
ATOM    409  HB1 TYR A  27      -1.895   1.149  -3.840  1.00  0.00      A       
ATOM    410  HD1 TYR A  27      -2.529  -1.186  -3.143  1.00  0.00      A       
ATOM    411  HD2 TYR A  27       1.112  -0.424  -5.367  1.00  0.00      A       
ATOM    412  HE1 TYR A  27      -1.738  -3.503  -2.677  1.00  0.00      A       
ATOM    413  HE2 TYR A  27       1.847  -2.729  -4.906  1.00  0.00      A       
ATOM    414  HH  TYR A  27      -0.086  -5.260  -3.337  1.00  0.00      A       
ATOM    415  N   TYR A  27      -2.341   2.187  -6.411  1.00  0.00      A       
ATOM    416  O   TYR A  27      -3.576  -1.006  -6.563  1.00  0.00      A       
ATOM    417  OH  TYR A  27       0.551  -4.542  -3.606  1.00  0.00      A       
ATOM    418  C   LYS A  28      -6.442  -0.458  -6.137  1.00  0.00      A       
ATOM    419  CA  LYS A  28      -5.656  -0.266  -4.829  1.00  0.00      A       
ATOM    420  CB  LYS A  28      -6.471   0.503  -3.773  1.00  0.00      A       
ATOM    421  CD  LYS A  28      -8.455   0.500  -2.203  1.00  0.00      A       
ATOM    422  CE  LYS A  28      -9.707  -0.271  -1.767  1.00  0.00      A       
ATOM    423  CG  LYS A  28      -7.738  -0.248  -3.335  1.00  0.00      A       
ATOM    424  HN  LYS A  28      -4.172   1.256  -4.495  1.00  0.00      A       
ATOM    425  HA  LYS A  28      -5.452  -1.267  -4.444  1.00  0.00      A       
ATOM    426  HB2 LYS A  28      -5.841   0.657  -2.895  1.00  0.00      A       
ATOM    427  HB1 LYS A  28      -6.750   1.481  -4.171  1.00  0.00      A       
ATOM    428  HD2 LYS A  28      -7.778   0.604  -1.354  1.00  0.00      A       
ATOM    429  HD1 LYS A  28      -8.742   1.493  -2.555  1.00  0.00      A       
ATOM    430  HE2 LYS A  28     -10.372  -0.377  -2.630  1.00  0.00      A       
ATOM    431  HE1 LYS A  28      -9.406  -1.272  -1.448  1.00  0.00      A       
ATOM    432  HG2 LYS A  28      -8.417  -0.348  -4.182  1.00  0.00      A       
ATOM    433  HG1 LYS A  28      -7.461  -1.244  -2.985  1.00  0.00      A       
ATOM    434  HZ1 LYS A  28      -9.812   0.511   0.142  1.00  0.00      A       
ATOM    435  HZ2 LYS A  28     -10.708   1.344  -0.956  1.00  0.00      A       
ATOM    436  HZ3 LYS A  28     -11.240  -0.104  -0.390  1.00  0.00      A       
ATOM    437  N   LYS A  28      -4.368   0.418  -5.022  1.00  0.00      A       
ATOM    438  NZ  LYS A  28     -10.418   0.419  -0.664  1.00  0.00      A       
ATOM    439  O   LYS A  28      -7.033  -1.517  -6.337  1.00  0.00      A       
ATOM    440  C   SER A  29      -6.559  -0.414  -9.327  1.00  0.00      A       
ATOM    441  CA  SER A  29      -7.161   0.549  -8.303  1.00  0.00      A       
ATOM    442  CB  SER A  29      -7.111   1.958  -8.890  1.00  0.00      A       
ATOM    443  HN  SER A  29      -5.799   1.306  -6.846  1.00  0.00      A       
ATOM    444  HA  SER A  29      -8.203   0.276  -8.127  1.00  0.00      A       
ATOM    445  HB2 SER A  29      -7.277   2.690  -8.100  1.00  0.00      A       
ATOM    446  HB1 SER A  29      -6.120   2.108  -9.322  1.00  0.00      A       
ATOM    447  HG  SER A  29      -7.832   1.644 -10.703  1.00  0.00      A       
ATOM    448  N   SER A  29      -6.435   0.539  -7.027  1.00  0.00      A       
ATOM    449  O   SER A  29      -7.295  -1.145 -10.004  1.00  0.00      A       
ATOM    450  OG  SER A  29      -8.103   2.131  -9.883  1.00  0.00      A       
ATOM    451  C   THR A  30      -4.800  -2.790  -9.604  1.00  0.00      A       
ATOM    452  CA  THR A  30      -4.532  -1.433 -10.245  1.00  0.00      A       
ATOM    453  CB  THR A  30      -3.064  -1.093 -10.549  1.00  0.00      A       
ATOM    454  CG2 THR A  30      -2.196  -0.762  -9.346  1.00  0.00      A       
ATOM    455  HN  THR A  30      -4.680   0.265  -8.921  1.00  0.00      A       
ATOM    456  HA  THR A  30      -4.993  -1.514 -11.223  1.00  0.00      A       
ATOM    457  HB  THR A  30      -3.047  -0.233 -11.220  1.00  0.00      A       
ATOM    458  HG1 THR A  30      -2.283  -1.939 -12.149  1.00  0.00      A       
ATOM    459 HG21 THR A  30      -2.147  -1.606  -8.662  1.00  0.00      A       
ATOM    460 HG22 THR A  30      -1.190  -0.535  -9.684  1.00  0.00      A       
ATOM    461 HG23 THR A  30      -2.606   0.113  -8.851  1.00  0.00      A       
ATOM    462  N   THR A  30      -5.226  -0.397  -9.476  1.00  0.00      A       
ATOM    463  O   THR A  30      -5.497  -3.586 -10.225  1.00  0.00      A       
ATOM    464  OG1 THR A  30      -2.470  -2.176 -11.208  1.00  0.00      A       
ATOM    465  C   VAL A  31      -6.005  -4.885  -7.797  1.00  0.00      A       
ATOM    466  CA  VAL A  31      -4.588  -4.317  -7.654  1.00  0.00      A       
ATOM    467  CB  VAL A  31      -4.134  -4.213  -6.186  1.00  0.00      A       
ATOM    468  CG1 VAL A  31      -4.505  -5.457  -5.371  1.00  0.00      A       
ATOM    469  CG2 VAL A  31      -2.609  -4.055  -6.153  1.00  0.00      A       
ATOM    470  HN  VAL A  31      -3.943  -2.279  -7.836  1.00  0.00      A       
ATOM    471  HA  VAL A  31      -3.938  -5.041  -8.145  1.00  0.00      A       
ATOM    472  HB  VAL A  31      -4.601  -3.350  -5.710  1.00  0.00      A       
ATOM    473 HG11 VAL A  31      -4.157  -6.344  -5.895  1.00  0.00      A       
ATOM    474 HG12 VAL A  31      -4.044  -5.414  -4.384  1.00  0.00      A       
ATOM    475 HG13 VAL A  31      -5.585  -5.511  -5.235  1.00  0.00      A       
ATOM    476 HG21 VAL A  31      -2.143  -4.787  -6.804  1.00  0.00      A       
ATOM    477 HG22 VAL A  31      -2.309  -3.070  -6.498  1.00  0.00      A       
ATOM    478 HG23 VAL A  31      -2.243  -4.193  -5.142  1.00  0.00      A       
ATOM    479  N   VAL A  31      -4.409  -3.029  -8.346  1.00  0.00      A       
ATOM    480  O   VAL A  31      -6.134  -6.052  -8.164  1.00  0.00      A       
ATOM    481  C   LYS A  32      -8.521  -4.985  -9.387  1.00  0.00      A       
ATOM    482  CA  LYS A  32      -8.439  -4.377  -7.982  1.00  0.00      A       
ATOM    483  CB  LYS A  32      -9.293  -3.102  -7.828  1.00  0.00      A       
ATOM    484  CD  LYS A  32     -11.331  -1.772  -8.489  1.00  0.00      A       
ATOM    485  CE  LYS A  32     -12.619  -1.721  -9.320  1.00  0.00      A       
ATOM    486  CG  LYS A  32     -10.717  -3.180  -8.409  1.00  0.00      A       
ATOM    487  HN  LYS A  32      -6.862  -3.123  -7.269  1.00  0.00      A       
ATOM    488  HA  LYS A  32      -8.822  -5.134  -7.296  1.00  0.00      A       
ATOM    489  HB2 LYS A  32      -9.362  -2.849  -6.768  1.00  0.00      A       
ATOM    490  HB1 LYS A  32      -8.770  -2.288  -8.326  1.00  0.00      A       
ATOM    491  HD2 LYS A  32     -11.547  -1.427  -7.477  1.00  0.00      A       
ATOM    492  HD1 LYS A  32     -10.611  -1.082  -8.933  1.00  0.00      A       
ATOM    493  HE2 LYS A  32     -13.347  -2.421  -8.901  1.00  0.00      A       
ATOM    494  HE1 LYS A  32     -13.033  -0.713  -9.232  1.00  0.00      A       
ATOM    495  HG2 LYS A  32     -10.685  -3.598  -9.413  1.00  0.00      A       
ATOM    496  HG1 LYS A  32     -11.338  -3.824  -7.785  1.00  0.00      A       
ATOM    497  HZ1 LYS A  32     -11.556  -1.541 -11.099  1.00  0.00      A       
ATOM    498  HZ2 LYS A  32     -12.198  -3.023 -10.888  1.00  0.00      A       
ATOM    499  HZ3 LYS A  32     -13.174  -1.772 -11.315  1.00  0.00      A       
ATOM    500  N   LYS A  32      -7.052  -4.064  -7.611  1.00  0.00      A       
ATOM    501  NZ  LYS A  32     -12.375  -2.027 -10.752  1.00  0.00      A       
ATOM    502  O   LYS A  32      -8.850  -6.163  -9.519  1.00  0.00      A       
ATOM    503  C   SER A  33      -7.463  -5.653 -12.373  1.00  0.00      A       
ATOM    504  CA  SER A  33      -8.509  -4.674 -11.813  1.00  0.00      A       
ATOM    505  CB  SER A  33      -8.781  -3.496 -12.747  1.00  0.00      A       
ATOM    506  HN  SER A  33      -7.914  -3.263 -10.280  1.00  0.00      A       
ATOM    507  HA  SER A  33      -9.430  -5.248 -11.786  1.00  0.00      A       
ATOM    508  HB2 SER A  33      -7.968  -2.774 -12.689  1.00  0.00      A       
ATOM    509  HB1 SER A  33      -8.869  -3.865 -13.769  1.00  0.00      A       
ATOM    510  HG  SER A  33     -10.666  -3.619 -12.232  1.00  0.00      A       
ATOM    511  N   SER A  33      -8.262  -4.204 -10.443  1.00  0.00      A       
ATOM    512  O   SER A  33      -7.777  -6.380 -13.318  1.00  0.00      A       
ATOM    513  OG  SER A  33     -10.007  -2.894 -12.364  1.00  0.00      A       
ATOM    514  C   LEU A  34      -5.972  -8.199 -11.371  1.00  0.00      A       
ATOM    515  CA  LEU A  34      -5.385  -6.912 -11.966  1.00  0.00      A       
ATOM    516  CB  LEU A  34      -3.990  -6.678 -11.365  1.00  0.00      A       
ATOM    517  CD1 LEU A  34      -1.860  -5.388 -11.126  1.00  0.00      A       
ATOM    518  CD2 LEU A  34      -3.159  -5.176 -13.254  1.00  0.00      A       
ATOM    519  CG  LEU A  34      -3.250  -5.393 -11.755  1.00  0.00      A       
ATOM    520  HN  LEU A  34      -6.049  -5.087 -11.032  1.00  0.00      A       
ATOM    521  HA  LEU A  34      -5.273  -7.072 -13.040  1.00  0.00      A       
ATOM    522  HB2 LEU A  34      -4.073  -6.696 -10.277  1.00  0.00      A       
ATOM    523  HB1 LEU A  34      -3.371  -7.516 -11.686  1.00  0.00      A       
ATOM    524 HD11 LEU A  34      -1.947  -5.538 -10.051  1.00  0.00      A       
ATOM    525 HD12 LEU A  34      -1.237  -6.161 -11.574  1.00  0.00      A       
ATOM    526 HD13 LEU A  34      -1.403  -4.415 -11.281  1.00  0.00      A       
ATOM    527 HD21 LEU A  34      -4.156  -5.186 -13.689  1.00  0.00      A       
ATOM    528 HD22 LEU A  34      -2.740  -4.192 -13.436  1.00  0.00      A       
ATOM    529 HD23 LEU A  34      -2.537  -5.954 -13.698  1.00  0.00      A       
ATOM    530  HG  LEU A  34      -3.773  -4.546 -11.360  1.00  0.00      A       
ATOM    531  N   LEU A  34      -6.284  -5.773 -11.749  1.00  0.00      A       
ATOM    532  O   LEU A  34      -5.939  -9.235 -12.028  1.00  0.00      A       
ATOM    533  C   ARG A  35      -8.587  -9.613 -10.216  1.00  0.00      A       
ATOM    534  CA  ARG A  35      -7.243  -9.291  -9.539  1.00  0.00      A       
ATOM    535  CB  ARG A  35      -7.381  -9.071  -8.021  1.00  0.00      A       
ATOM    536  CD  ARG A  35      -6.041  -8.615  -5.875  1.00  0.00      A       
ATOM    537  CG  ARG A  35      -6.003  -9.108  -7.327  1.00  0.00      A       
ATOM    538  CZ  ARG A  35      -6.087  -9.995  -3.769  1.00  0.00      A       
ATOM    539  HN  ARG A  35      -6.512  -7.273  -9.636  1.00  0.00      A       
ATOM    540  HA  ARG A  35      -6.634 -10.184  -9.690  1.00  0.00      A       
ATOM    541  HB2 ARG A  35      -7.865  -8.111  -7.840  1.00  0.00      A       
ATOM    542  HB1 ARG A  35      -8.007  -9.857  -7.597  1.00  0.00      A       
ATOM    543  HD2 ARG A  35      -5.026  -8.358  -5.585  1.00  0.00      A       
ATOM    544  HD1 ARG A  35      -6.641  -7.703  -5.822  1.00  0.00      A       
ATOM    545  HE  ARG A  35      -7.437 -10.068  -5.233  1.00  0.00      A       
ATOM    546  HG2 ARG A  35      -5.605 -10.123  -7.358  1.00  0.00      A       
ATOM    547  HG1 ARG A  35      -5.306  -8.469  -7.868  1.00  0.00      A       
ATOM    548 HH11 ARG A  35      -4.383  -8.863  -3.762  1.00  0.00      A       
ATOM    549 HH12 ARG A  35      -4.643  -9.834  -2.364  1.00  0.00      A       
ATOM    550 HH21 ARG A  35      -7.588 -11.294  -3.395  1.00  0.00      A       
ATOM    551 HH22 ARG A  35      -6.366 -11.180  -2.169  1.00  0.00      A       
ATOM    552  N   ARG A  35      -6.549  -8.147 -10.159  1.00  0.00      A       
ATOM    553  NE  ARG A  35      -6.582  -9.623  -4.947  1.00  0.00      A       
ATOM    554  NH1 ARG A  35      -4.970  -9.521  -3.259  1.00  0.00      A       
ATOM    555  NH2 ARG A  35      -6.733 -10.890  -3.057  1.00  0.00      A       
ATOM    556  O   ARG A  35      -9.023 -10.756 -10.151  1.00  0.00      A       
ATOM    557  C   GLN A  36      -9.656  -9.628 -13.243  1.00  0.00      A       
ATOM    558  CA  GLN A  36     -10.214  -8.943 -11.973  1.00  0.00      A       
ATOM    559  CB  GLN A  36     -10.948  -7.653 -12.396  1.00  0.00      A       
ATOM    560  CD  GLN A  36     -12.396  -5.673 -11.790  1.00  0.00      A       
ATOM    561  CG  GLN A  36     -11.727  -6.947 -11.277  1.00  0.00      A       
ATOM    562  HN  GLN A  36      -8.848  -7.719 -10.814  1.00  0.00      A       
ATOM    563  HA  GLN A  36     -10.951  -9.625 -11.544  1.00  0.00      A       
ATOM    564  HB2 GLN A  36     -10.231  -6.962 -12.833  1.00  0.00      A       
ATOM    565  HB1 GLN A  36     -11.665  -7.906 -13.178  1.00  0.00      A       
ATOM    566 HE21 GLN A  36     -14.063  -6.670 -12.374  1.00  0.00      A       
ATOM    567 HE22 GLN A  36     -14.030  -4.940 -12.675  1.00  0.00      A       
ATOM    568  HG2 GLN A  36     -12.486  -7.625 -10.887  1.00  0.00      A       
ATOM    569  HG1 GLN A  36     -11.061  -6.687 -10.460  1.00  0.00      A       
ATOM    570  N   GLN A  36      -9.184  -8.665 -10.955  1.00  0.00      A       
ATOM    571  NE2 GLN A  36     -13.600  -5.775 -12.321  1.00  0.00      A       
ATOM    572  O   GLN A  36     -10.435  -9.997 -14.119  1.00  0.00      A       
ATOM    573  OE1 GLN A  36     -11.851  -4.570 -11.733  1.00  0.00      A       
ATOM    574  C   GLY A  37      -7.588  -9.618 -15.801  1.00  0.00      A       
ATOM    575  CA  GLY A  37      -7.668 -10.443 -14.509  1.00  0.00      A       
ATOM    576  HN  GLY A  37      -7.712  -9.470 -12.640  1.00  0.00      A       
ATOM    577  HA2 GLY A  37      -6.657 -10.712 -14.211  1.00  0.00      A       
ATOM    578  HA1 GLY A  37      -8.201 -11.367 -14.738  1.00  0.00      A       
ATOM    579  N   GLY A  37      -8.330  -9.779 -13.383  1.00  0.00      A       
ATOM    580  O   GLY A  37      -7.141 -10.143 -16.817  1.00  0.00      A       
ATOM    581  C   LYS A  38      -7.507  -6.789 -17.723  1.00  0.00      A       
ATOM    582  CA  LYS A  38      -8.546  -7.651 -16.981  1.00  0.00      A       
ATOM    583  CB  LYS A  38      -9.796  -6.866 -16.545  1.00  0.00      A       
ATOM    584  CD  LYS A  38     -12.040  -5.882 -17.144  1.00  0.00      A       
ATOM    585  CE  LYS A  38     -12.937  -5.341 -18.263  1.00  0.00      A       
ATOM    586  CG  LYS A  38     -10.733  -6.466 -17.699  1.00  0.00      A       
ATOM    587  HN  LYS A  38      -8.277  -7.971 -14.880  1.00  0.00      A       
ATOM    588  HA  LYS A  38      -8.866  -8.401 -17.702  1.00  0.00      A       
ATOM    589  HB2 LYS A  38     -10.372  -7.495 -15.863  1.00  0.00      A       
ATOM    590  HB1 LYS A  38      -9.482  -5.979 -15.997  1.00  0.00      A       
ATOM    591  HD2 LYS A  38     -12.578  -6.676 -16.624  1.00  0.00      A       
ATOM    592  HD1 LYS A  38     -11.825  -5.087 -16.427  1.00  0.00      A       
ATOM    593  HE2 LYS A  38     -12.893  -6.026 -19.116  1.00  0.00      A       
ATOM    594  HE1 LYS A  38     -13.969  -5.320 -17.906  1.00  0.00      A       
ATOM    595  HG2 LYS A  38     -10.249  -5.733 -18.342  1.00  0.00      A       
ATOM    596  HG1 LYS A  38     -10.967  -7.348 -18.296  1.00  0.00      A       
ATOM    597  HZ1 LYS A  38     -11.601  -3.928 -19.087  1.00  0.00      A       
ATOM    598  HZ2 LYS A  38     -13.060  -3.697 -19.541  1.00  0.00      A       
ATOM    599  HZ3 LYS A  38     -12.659  -3.282 -17.976  1.00  0.00      A       
ATOM    600  N   LYS A  38      -8.041  -8.356 -15.789  1.00  0.00      A       
ATOM    601  NZ  LYS A  38     -12.547  -3.979 -18.692  1.00  0.00      A       
ATOM    602  O   LYS A  38      -7.804  -6.224 -18.772  1.00  0.00      A       
ATOM    603  C   SER A  39      -4.384  -6.739 -18.829  1.00  0.00      A       
ATOM    604  CA  SER A  39      -5.168  -5.941 -17.780  1.00  0.00      A       
ATOM    605  CB  SER A  39      -4.220  -5.561 -16.642  1.00  0.00      A       
ATOM    606  HN  SER A  39      -6.093  -7.199 -16.351  1.00  0.00      A       
ATOM    607  HA  SER A  39      -5.533  -5.026 -18.241  1.00  0.00      A       
ATOM    608  HB2 SER A  39      -3.311  -5.102 -17.035  1.00  0.00      A       
ATOM    609  HB1 SER A  39      -4.728  -4.842 -15.999  1.00  0.00      A       
ATOM    610  HG  SER A  39      -3.249  -7.273 -16.358  1.00  0.00      A       
ATOM    611  N   SER A  39      -6.291  -6.678 -17.193  1.00  0.00      A       
ATOM    612  O   SER A  39      -4.380  -7.969 -18.814  1.00  0.00      A       
ATOM    613  OG  SER A  39      -3.901  -6.707 -15.874  1.00  0.00      A       
ATOM    614  C   LYS A  40      -1.169  -5.892 -20.256  1.00  0.00      A       
ATOM    615  CA  LYS A  40      -2.536  -6.569 -20.498  1.00  0.00      A       
ATOM    616  CB  LYS A  40      -2.967  -6.495 -21.976  1.00  0.00      A       
ATOM    617  CD  LYS A  40      -1.379  -8.454 -22.736  1.00  0.00      A       
ATOM    618  CE  LYS A  40      -0.039  -8.692 -23.452  1.00  0.00      A       
ATOM    619  CG  LYS A  40      -1.959  -7.053 -23.003  1.00  0.00      A       
ATOM    620  HN  LYS A  40      -3.811  -5.024 -19.728  1.00  0.00      A       
ATOM    621  HA  LYS A  40      -2.414  -7.620 -20.229  1.00  0.00      A       
ATOM    622  HB2 LYS A  40      -3.945  -6.930 -22.133  1.00  0.00      A       
ATOM    623  HB1 LYS A  40      -3.138  -5.452 -22.195  1.00  0.00      A       
ATOM    624  HD2 LYS A  40      -1.191  -8.588 -21.676  1.00  0.00      A       
ATOM    625  HD1 LYS A  40      -2.102  -9.211 -23.043  1.00  0.00      A       
ATOM    626  HE2 LYS A  40       0.336  -9.674 -23.152  1.00  0.00      A       
ATOM    627  HE1 LYS A  40      -0.196  -8.702 -24.534  1.00  0.00      A       
ATOM    628  HG2 LYS A  40      -2.425  -7.054 -23.989  1.00  0.00      A       
ATOM    629  HG1 LYS A  40      -1.142  -6.340 -23.038  1.00  0.00      A       
ATOM    630  HZ1 LYS A  40       0.825  -7.333 -22.145  1.00  0.00      A       
ATOM    631  HZ2 LYS A  40       1.931  -7.982 -23.220  1.00  0.00      A       
ATOM    632  HZ3 LYS A  40       0.860  -6.854 -23.727  1.00  0.00      A       
ATOM    633  N   LYS A  40      -3.619  -6.021 -19.667  1.00  0.00      A       
ATOM    634  NZ  LYS A  40       0.960  -7.654 -23.100  1.00  0.00      A       
ATOM    635  O   LYS A  40      -0.133  -6.473 -20.608  1.00  0.00      A       
ATOM    636  C   LEU A  41      -0.050  -3.304 -17.871  1.00  0.00      A       
ATOM    637  CA  LEU A  41       0.120  -4.044 -19.212  1.00  0.00      A       
ATOM    638  CB  LEU A  41       0.538  -3.160 -20.408  1.00  0.00      A       
ATOM    639  CD1 LEU A  41       1.028  -0.843 -19.477  1.00  0.00      A       
ATOM    640  CD2 LEU A  41       2.952  -2.441 -19.819  1.00  0.00      A       
ATOM    641  CG  LEU A  41       1.562  -2.016 -20.292  1.00  0.00      A       
ATOM    642  HN  LEU A  41      -2.007  -4.252 -19.381  1.00  0.00      A       
ATOM    643  HA  LEU A  41       0.898  -4.794 -19.069  1.00  0.00      A       
ATOM    644  HB2 LEU A  41       0.937  -3.841 -21.157  1.00  0.00      A       
ATOM    645  HB1 LEU A  41      -0.366  -2.714 -20.823  1.00  0.00      A       
ATOM    646 HD11 LEU A  41      -0.049  -0.773 -19.601  1.00  0.00      A       
ATOM    647 HD12 LEU A  41       1.261  -0.963 -18.422  1.00  0.00      A       
ATOM    648 HD13 LEU A  41       1.472   0.077 -19.844  1.00  0.00      A       
ATOM    649 HD21 LEU A  41       3.348  -3.208 -20.483  1.00  0.00      A       
ATOM    650 HD22 LEU A  41       3.621  -1.578 -19.846  1.00  0.00      A       
ATOM    651 HD23 LEU A  41       2.913  -2.829 -18.804  1.00  0.00      A       
ATOM    652  HG  LEU A  41       1.684  -1.639 -21.308  1.00  0.00      A       
ATOM    653  N   LEU A  41      -1.131  -4.714 -19.614  1.00  0.00      A       
ATOM    654  O   LEU A  41      -1.055  -2.622 -17.678  1.00  0.00      A       
ATOM    655  C   ILE A  42       2.334  -1.651 -15.926  1.00  0.00      A       
ATOM    656  CA  ILE A  42       1.098  -2.548 -15.787  1.00  0.00      A       
ATOM    657  CB  ILE A  42       1.111  -3.311 -14.438  1.00  0.00      A       
ATOM    658  CD1 ILE A  42       2.348  -4.687 -12.681  1.00  0.00      A       
ATOM    659  CG1 ILE A  42       2.352  -4.177 -14.127  1.00  0.00      A       
ATOM    660  CG2 ILE A  42      -0.133  -4.183 -14.249  1.00  0.00      A       
ATOM    661  HN  ILE A  42       1.703  -4.054 -17.162  1.00  0.00      A       
ATOM    662  HA  ILE A  42       0.237  -1.886 -15.744  1.00  0.00      A       
ATOM    663  HB  ILE A  42       1.067  -2.529 -13.676  1.00  0.00      A       
ATOM    664 HD11 ILE A  42       2.255  -3.839 -12.002  1.00  0.00      A       
ATOM    665 HD12 ILE A  42       1.517  -5.366 -12.506  1.00  0.00      A       
ATOM    666 HD13 ILE A  42       3.278  -5.219 -12.479  1.00  0.00      A       
ATOM    667 HG12 ILE A  42       2.378  -5.033 -14.803  1.00  0.00      A       
ATOM    668 HG11 ILE A  42       3.258  -3.584 -14.243  1.00  0.00      A       
ATOM    669 HG21 ILE A  42      -0.917  -3.914 -14.955  1.00  0.00      A       
ATOM    670 HG22 ILE A  42       0.108  -5.241 -14.346  1.00  0.00      A       
ATOM    671 HG23 ILE A  42      -0.494  -4.033 -13.237  1.00  0.00      A       
ATOM    672  N   ILE A  42       0.937  -3.411 -16.965  1.00  0.00      A       
ATOM    673  O   ILE A  42       3.414  -2.110 -16.305  1.00  0.00      A       
ATOM    674  C   ILE A  43       3.487   0.735 -13.883  1.00  0.00      A       
ATOM    675  CA  ILE A  43       3.268   0.575 -15.382  1.00  0.00      A       
ATOM    676  CB  ILE A  43       2.960   1.965 -15.972  1.00  0.00      A       
ATOM    677  CD1 ILE A  43       3.473   1.374 -18.431  1.00  0.00      A       
ATOM    678  CG1 ILE A  43       2.481   1.973 -17.433  1.00  0.00      A       
ATOM    679  CG2 ILE A  43       4.188   2.878 -15.809  1.00  0.00      A       
ATOM    680  HN  ILE A  43       1.272  -0.093 -15.192  1.00  0.00      A       
ATOM    681  HA  ILE A  43       4.175   0.188 -15.846  1.00  0.00      A       
ATOM    682  HB  ILE A  43       2.159   2.406 -15.383  1.00  0.00      A       
ATOM    683 HD11 ILE A  43       4.451   1.846 -18.343  1.00  0.00      A       
ATOM    684 HD12 ILE A  43       3.555   0.303 -18.257  1.00  0.00      A       
ATOM    685 HD13 ILE A  43       3.101   1.535 -19.438  1.00  0.00      A       
ATOM    686 HG12 ILE A  43       1.536   1.435 -17.507  1.00  0.00      A       
ATOM    687 HG11 ILE A  43       2.288   3.007 -17.717  1.00  0.00      A       
ATOM    688 HG21 ILE A  43       5.101   2.349 -16.076  1.00  0.00      A       
ATOM    689 HG22 ILE A  43       4.086   3.750 -16.451  1.00  0.00      A       
ATOM    690 HG23 ILE A  43       4.250   3.219 -14.774  1.00  0.00      A       
ATOM    691  N   ILE A  43       2.172  -0.371 -15.579  1.00  0.00      A       
ATOM    692  O   ILE A  43       2.536   0.995 -13.143  1.00  0.00      A       
ATOM    693  C   ILE A  44       6.232   2.037 -12.155  1.00  0.00      A       
ATOM    694  CA  ILE A  44       5.137   0.968 -12.084  1.00  0.00      A       
ATOM    695  CB  ILE A  44       5.524  -0.299 -11.278  1.00  0.00      A       
ATOM    696  CD1 ILE A  44       5.077  -2.821 -10.991  1.00  0.00      A       
ATOM    697  CG1 ILE A  44       4.501  -1.464 -11.400  1.00  0.00      A       
ATOM    698  CG2 ILE A  44       5.670   0.121  -9.804  1.00  0.00      A       
ATOM    699  HN  ILE A  44       5.466   0.393 -14.125  1.00  0.00      A       
ATOM    700  HA  ILE A  44       4.287   1.418 -11.569  1.00  0.00      A       
ATOM    701  HB  ILE A  44       6.491  -0.657 -11.632  1.00  0.00      A       
ATOM    702 HD11 ILE A  44       5.452  -2.794  -9.969  1.00  0.00      A       
ATOM    703 HD12 ILE A  44       4.301  -3.578 -11.057  1.00  0.00      A       
ATOM    704 HD13 ILE A  44       5.869  -3.096 -11.683  1.00  0.00      A       
ATOM    705 HG12 ILE A  44       3.618  -1.262 -10.797  1.00  0.00      A       
ATOM    706 HG11 ILE A  44       4.172  -1.583 -12.430  1.00  0.00      A       
ATOM    707 HG21 ILE A  44       6.368   0.958  -9.713  1.00  0.00      A       
ATOM    708 HG22 ILE A  44       4.706   0.426  -9.394  1.00  0.00      A       
ATOM    709 HG23 ILE A  44       6.055  -0.707  -9.214  1.00  0.00      A       
ATOM    710  N   ILE A  44       4.744   0.648 -13.452  1.00  0.00      A       
ATOM    711  O   ILE A  44       7.418   1.726 -12.294  1.00  0.00      A       
ATOM    712  C   ALA A  45       7.078   4.852 -10.627  1.00  0.00      A       
ATOM    713  CA  ALA A  45       6.745   4.448 -12.070  1.00  0.00      A       
ATOM    714  CB  ALA A  45       6.223   5.609 -12.923  1.00  0.00      A       
ATOM    715  HN  ALA A  45       4.834   3.528 -12.114  1.00  0.00      A       
ATOM    716  HA  ALA A  45       7.677   4.116 -12.515  1.00  0.00      A       
ATOM    717  HB1 ALA A  45       5.802   5.243 -13.858  1.00  0.00      A       
ATOM    718  HB2 ALA A  45       5.450   6.148 -12.389  1.00  0.00      A       
ATOM    719  HB3 ALA A  45       7.050   6.285 -13.141  1.00  0.00      A       
ATOM    720  N   ALA A  45       5.830   3.314 -12.110  1.00  0.00      A       
ATOM    721  O   ALA A  45       6.638   5.889 -10.120  1.00  0.00      A       
ATOM    722  C   ALA A  46       9.679   3.183  -8.561  1.00  0.00      A       
ATOM    723  CA  ALA A  46       8.541   4.206  -8.709  1.00  0.00      A       
ATOM    724  CB  ALA A  46       7.532   4.038  -7.566  1.00  0.00      A       
ATOM    725  HN  ALA A  46       8.084   3.122 -10.462  1.00  0.00      A       
ATOM    726  HA  ALA A  46       8.955   5.214  -8.687  1.00  0.00      A       
ATOM    727  HB1 ALA A  46       7.011   3.083  -7.661  1.00  0.00      A       
ATOM    728  HB2 ALA A  46       8.043   4.080  -6.603  1.00  0.00      A       
ATOM    729  HB3 ALA A  46       6.799   4.841  -7.607  1.00  0.00      A       
ATOM    730  N   ALA A  46       7.856   3.983  -9.976  1.00  0.00      A       
ATOM    731  O   ALA A  46       9.530   2.036  -9.000  1.00  0.00      A       
ATOM    732  C   ASN A  47      11.399   1.706  -6.362  1.00  0.00      A       
ATOM    733  CA  ASN A  47      11.856   2.644  -7.496  1.00  0.00      A       
ATOM    734  CB  ASN A  47      13.128   3.446  -7.192  1.00  0.00      A       
ATOM    735  CG  ASN A  47      14.330   2.522  -7.165  1.00  0.00      A       
ATOM    736  HN  ASN A  47      10.845   4.515  -7.578  1.00  0.00      A       
ATOM    737  HA  ASN A  47      12.088   2.001  -8.343  1.00  0.00      A       
ATOM    738  HB2 ASN A  47      13.291   4.180  -7.982  1.00  0.00      A       
ATOM    739  HB1 ASN A  47      13.036   3.971  -6.241  1.00  0.00      A       
ATOM    740 HD21 ASN A  47      13.844   1.869  -5.323  1.00  0.00      A       
ATOM    741 HD22 ASN A  47      15.326   1.206  -6.056  1.00  0.00      A       
ATOM    742  N   ASN A  47      10.774   3.556  -7.884  1.00  0.00      A       
ATOM    743  ND2 ASN A  47      14.537   1.830  -6.065  1.00  0.00      A       
ATOM    744  O   ASN A  47      11.780   1.840  -5.199  1.00  0.00      A       
ATOM    745  OD1 ASN A  47      15.036   2.368  -8.152  1.00  0.00      A       
ATOM    746  C   THR A  48      10.204  -1.042  -5.117  1.00  0.00      A       
ATOM    747  CA  THR A  48       9.543   0.089  -5.919  1.00  0.00      A       
ATOM    748  CB  THR A  48       8.435  -0.458  -6.836  1.00  0.00      A       
ATOM    749  CG2 THR A  48       7.280  -1.107  -6.080  1.00  0.00      A       
ATOM    750  HN  THR A  48      10.341   0.792  -7.750  1.00  0.00      A       
ATOM    751  HA  THR A  48       9.095   0.818  -5.247  1.00  0.00      A       
ATOM    752  HB  THR A  48       8.860  -1.176  -7.538  1.00  0.00      A       
ATOM    753  HG1 THR A  48       8.495   1.027  -8.149  1.00  0.00      A       
ATOM    754 HG21 THR A  48       7.653  -1.910  -5.450  1.00  0.00      A       
ATOM    755 HG22 THR A  48       6.774  -0.365  -5.463  1.00  0.00      A       
ATOM    756 HG23 THR A  48       6.571  -1.512  -6.804  1.00  0.00      A       
ATOM    757  N   THR A  48      10.516   0.790  -6.752  1.00  0.00      A       
ATOM    758  O   THR A  48      10.911  -1.860  -5.708  1.00  0.00      A       
ATOM    759  OG1 THR A  48       7.843   0.602  -7.554  1.00  0.00      A       
ATOM    760  C   PRO A  49      10.148  -3.565  -3.279  1.00  0.00      A       
ATOM    761  CA  PRO A  49      10.626  -2.144  -2.951  1.00  0.00      A       
ATOM    762  CB  PRO A  49      10.311  -1.740  -1.507  1.00  0.00      A       
ATOM    763  CD  PRO A  49       9.126  -0.277  -2.978  1.00  0.00      A       
ATOM    764  CG  PRO A  49       8.994  -0.979  -1.628  1.00  0.00      A       
ATOM    765  HA  PRO A  49      11.706  -2.095  -3.104  1.00  0.00      A       
ATOM    766  HB2 PRO A  49      10.220  -2.602  -0.843  1.00  0.00      A       
ATOM    767  HB1 PRO A  49      11.086  -1.064  -1.143  1.00  0.00      A       
ATOM    768  HD2 PRO A  49       8.141  -0.149  -3.427  1.00  0.00      A       
ATOM    769  HD1 PRO A  49       9.611   0.691  -2.846  1.00  0.00      A       
ATOM    770  HG2 PRO A  49       8.166  -1.686  -1.663  1.00  0.00      A       
ATOM    771  HG1 PRO A  49       8.858  -0.267  -0.813  1.00  0.00      A       
ATOM    772  N   PRO A  49       9.979  -1.136  -3.789  1.00  0.00      A       
ATOM    773  O   PRO A  49       9.017  -3.781  -3.722  1.00  0.00      A       
ATOM    774  C   VAL A  50       9.585  -6.581  -3.246  1.00  0.00      A       
ATOM    775  CA  VAL A  50      10.942  -5.926  -3.512  1.00  0.00      A       
ATOM    776  CB  VAL A  50      12.094  -6.791  -2.952  1.00  0.00      A       
ATOM    777  CG1 VAL A  50      12.060  -8.219  -3.520  1.00  0.00      A       
ATOM    778  CG2 VAL A  50      13.466  -6.188  -3.292  1.00  0.00      A       
ATOM    779  HN  VAL A  50      11.910  -4.254  -2.625  1.00  0.00      A       
ATOM    780  HA  VAL A  50      11.065  -5.884  -4.595  1.00  0.00      A       
ATOM    781  HB  VAL A  50      12.000  -6.848  -1.867  1.00  0.00      A       
ATOM    782 HG11 VAL A  50      12.100  -8.194  -4.609  1.00  0.00      A       
ATOM    783 HG12 VAL A  50      12.913  -8.786  -3.146  1.00  0.00      A       
ATOM    784 HG13 VAL A  50      11.154  -8.738  -3.204  1.00  0.00      A       
ATOM    785 HG21 VAL A  50      13.567  -6.067  -4.371  1.00  0.00      A       
ATOM    786 HG22 VAL A  50      13.596  -5.222  -2.807  1.00  0.00      A       
ATOM    787 HG23 VAL A  50      14.259  -6.848  -2.935  1.00  0.00      A       
ATOM    788  N   VAL A  50      11.024  -4.543  -3.014  1.00  0.00      A       
ATOM    789  O   VAL A  50       9.015  -7.175  -4.158  1.00  0.00      A       
ATOM    790  C   LEU A  51       6.554  -6.387  -2.369  1.00  0.00      A       
ATOM    791  CA  LEU A  51       7.748  -7.063  -1.672  1.00  0.00      A       
ATOM    792  CB  LEU A  51       7.562  -6.993  -0.144  1.00  0.00      A       
ATOM    793  CD1 LEU A  51       8.349  -7.538   2.174  1.00  0.00      A       
ATOM    794  CD2 LEU A  51       8.646  -9.247   0.391  1.00  0.00      A       
ATOM    795  CG  LEU A  51       8.627  -7.743   0.683  1.00  0.00      A       
ATOM    796  HN  LEU A  51       9.568  -5.973  -1.327  1.00  0.00      A       
ATOM    797  HA  LEU A  51       7.739  -8.108  -1.981  1.00  0.00      A       
ATOM    798  HB2 LEU A  51       7.563  -5.945   0.158  1.00  0.00      A       
ATOM    799  HB1 LEU A  51       6.582  -7.406   0.100  1.00  0.00      A       
ATOM    800 HD11 LEU A  51       8.361  -6.475   2.412  1.00  0.00      A       
ATOM    801 HD12 LEU A  51       7.375  -7.955   2.436  1.00  0.00      A       
ATOM    802 HD13 LEU A  51       9.119  -8.035   2.765  1.00  0.00      A       
ATOM    803 HD21 LEU A  51       7.655  -9.674   0.553  1.00  0.00      A       
ATOM    804 HD22 LEU A  51       8.957  -9.429  -0.636  1.00  0.00      A       
ATOM    805 HD23 LEU A  51       9.358  -9.741   1.052  1.00  0.00      A       
ATOM    806  HG  LEU A  51       9.612  -7.331   0.464  1.00  0.00      A       
ATOM    807  N   LEU A  51       9.042  -6.469  -2.030  1.00  0.00      A       
ATOM    808  O   LEU A  51       5.507  -7.012  -2.553  1.00  0.00      A       
ATOM    809  C   ARG A  52       5.624  -4.468  -4.863  1.00  0.00      A       
ATOM    810  CA  ARG A  52       5.580  -4.342  -3.344  1.00  0.00      A       
ATOM    811  CB  ARG A  52       5.599  -2.887  -2.829  1.00  0.00      A       
ATOM    812  CD  ARG A  52       3.460  -2.637  -1.428  1.00  0.00      A       
ATOM    813  CG  ARG A  52       4.177  -2.300  -2.760  1.00  0.00      A       
ATOM    814  CZ  ARG A  52       2.809  -5.027  -0.919  1.00  0.00      A       
ATOM    815  HN  ARG A  52       7.593  -4.671  -2.654  1.00  0.00      A       
ATOM    816  HA  ARG A  52       4.623  -4.796  -3.097  1.00  0.00      A       
ATOM    817  HB2 ARG A  52       6.057  -2.829  -1.841  1.00  0.00      A       
ATOM    818  HB1 ARG A  52       6.193  -2.276  -3.510  1.00  0.00      A       
ATOM    819  HD2 ARG A  52       3.851  -1.979  -0.649  1.00  0.00      A       
ATOM    820  HD1 ARG A  52       2.396  -2.429  -1.544  1.00  0.00      A       
ATOM    821  HE  ARG A  52       4.643  -4.342  -0.999  1.00  0.00      A       
ATOM    822  HG2 ARG A  52       4.232  -1.215  -2.852  1.00  0.00      A       
ATOM    823  HG1 ARG A  52       3.596  -2.682  -3.595  1.00  0.00      A       
ATOM    824 HH11 ARG A  52       1.124  -3.927  -0.756  1.00  0.00      A       
ATOM    825 HH12 ARG A  52       0.954  -5.694  -0.894  1.00  0.00      A       
ATOM    826 HH21 ARG A  52       4.106  -6.548  -1.405  1.00  0.00      A       
ATOM    827 HH22 ARG A  52       2.412  -6.930  -1.077  1.00  0.00      A       
ATOM    828  N   ARG A  52       6.677  -5.104  -2.741  1.00  0.00      A       
ATOM    829  NE  ARG A  52       3.685  -4.036  -1.008  1.00  0.00      A       
ATOM    830  NH1 ARG A  52       1.525  -4.843  -0.767  1.00  0.00      A       
ATOM    831  NH2 ARG A  52       3.204  -6.270  -1.027  1.00  0.00      A       
ATOM    832  O   ARG A  52       4.581  -4.725  -5.463  1.00  0.00      A       
ATOM    833  C   LYS A  53       6.534  -6.207  -7.102  1.00  0.00      A       
ATOM    834  CA  LYS A  53       7.003  -4.772  -6.876  1.00  0.00      A       
ATOM    835  CB  LYS A  53       8.434  -4.460  -7.386  1.00  0.00      A       
ATOM    836  CD  LYS A  53       9.622  -6.577  -8.300  1.00  0.00      A       
ATOM    837  CE  LYS A  53      10.711  -7.620  -8.010  1.00  0.00      A       
ATOM    838  CG  LYS A  53       9.565  -5.492  -7.210  1.00  0.00      A       
ATOM    839  HN  LYS A  53       7.636  -4.201  -4.888  1.00  0.00      A       
ATOM    840  HA  LYS A  53       6.314  -4.149  -7.452  1.00  0.00      A       
ATOM    841  HB2 LYS A  53       8.369  -4.232  -8.443  1.00  0.00      A       
ATOM    842  HB1 LYS A  53       8.765  -3.543  -6.899  1.00  0.00      A       
ATOM    843  HD2 LYS A  53       8.656  -7.064  -8.414  1.00  0.00      A       
ATOM    844  HD1 LYS A  53       9.868  -6.102  -9.250  1.00  0.00      A       
ATOM    845  HE2 LYS A  53      11.496  -7.506  -8.761  1.00  0.00      A       
ATOM    846  HE1 LYS A  53      11.146  -7.423  -7.028  1.00  0.00      A       
ATOM    847  HG2 LYS A  53      10.512  -4.954  -7.256  1.00  0.00      A       
ATOM    848  HG1 LYS A  53       9.483  -5.950  -6.234  1.00  0.00      A       
ATOM    849  HZ1 LYS A  53       9.668  -9.169  -8.935  1.00  0.00      A       
ATOM    850  HZ2 LYS A  53      10.921  -9.684  -8.012  1.00  0.00      A       
ATOM    851  HZ3 LYS A  53       9.540  -9.167  -7.277  1.00  0.00      A       
ATOM    852  N   LYS A  53       6.825  -4.421  -5.463  1.00  0.00      A       
ATOM    853  NZ  LYS A  53      10.181  -9.003  -8.054  1.00  0.00      A       
ATOM    854  O   LYS A  53       5.705  -6.439  -7.973  1.00  0.00      A       
ATOM    855  C   SER A  54       5.163  -8.851  -6.249  1.00  0.00      A       
ATOM    856  CA  SER A  54       6.654  -8.569  -6.407  1.00  0.00      A       
ATOM    857  CB  SER A  54       7.449  -9.466  -5.458  1.00  0.00      A       
ATOM    858  HN  SER A  54       7.647  -6.872  -5.544  1.00  0.00      A       
ATOM    859  HA  SER A  54       6.926  -8.864  -7.420  1.00  0.00      A       
ATOM    860  HB2 SER A  54       7.144  -9.280  -4.428  1.00  0.00      A       
ATOM    861  HB1 SER A  54       7.255 -10.511  -5.704  1.00  0.00      A       
ATOM    862  HG  SER A  54       8.997  -8.416  -5.005  1.00  0.00      A       
ATOM    863  N   SER A  54       6.986  -7.150  -6.260  1.00  0.00      A       
ATOM    864  O   SER A  54       4.663  -9.685  -6.989  1.00  0.00      A       
ATOM    865  OG  SER A  54       8.830  -9.200  -5.599  1.00  0.00      A       
ATOM    866  C   GLU A  55       2.288  -7.842  -6.621  1.00  0.00      A       
ATOM    867  CA  GLU A  55       2.968  -8.337  -5.323  1.00  0.00      A       
ATOM    868  CB  GLU A  55       2.391  -7.651  -4.074  1.00  0.00      A       
ATOM    869  CD  GLU A  55       0.325  -7.366  -2.625  1.00  0.00      A       
ATOM    870  CG  GLU A  55       1.032  -8.239  -3.669  1.00  0.00      A       
ATOM    871  HN  GLU A  55       4.870  -7.563  -4.667  1.00  0.00      A       
ATOM    872  HA  GLU A  55       2.762  -9.409  -5.247  1.00  0.00      A       
ATOM    873  HB2 GLU A  55       3.074  -7.803  -3.241  1.00  0.00      A       
ATOM    874  HB1 GLU A  55       2.302  -6.580  -4.260  1.00  0.00      A       
ATOM    875  HG2 GLU A  55       0.411  -8.332  -4.555  1.00  0.00      A       
ATOM    876  HG1 GLU A  55       1.185  -9.242  -3.267  1.00  0.00      A       
ATOM    877  N   GLU A  55       4.428  -8.170  -5.354  1.00  0.00      A       
ATOM    878  O   GLU A  55       1.442  -8.549  -7.169  1.00  0.00      A       
ATOM    879  OE1 GLU A  55       0.809  -7.310  -1.471  1.00  0.00      A       
ATOM    880  OE2 GLU A  55      -0.661  -6.669  -2.989  1.00  0.00      A       
ATOM    881  C   LEU A  56       2.500  -7.146  -9.621  1.00  0.00      A       
ATOM    882  CA  LEU A  56       2.193  -6.192  -8.471  1.00  0.00      A       
ATOM    883  CB  LEU A  56       2.719  -4.778  -8.743  1.00  0.00      A       
ATOM    884  CD1 LEU A  56       2.165  -2.386  -8.450  1.00  0.00      A       
ATOM    885  CD2 LEU A  56       0.685  -4.011  -7.391  1.00  0.00      A       
ATOM    886  CG  LEU A  56       2.139  -3.737  -7.769  1.00  0.00      A       
ATOM    887  HN  LEU A  56       3.399  -6.142  -6.681  1.00  0.00      A       
ATOM    888  HA  LEU A  56       1.115  -6.117  -8.465  1.00  0.00      A       
ATOM    889  HB2 LEU A  56       3.808  -4.752  -8.698  1.00  0.00      A       
ATOM    890  HB1 LEU A  56       2.428  -4.507  -9.759  1.00  0.00      A       
ATOM    891 HD11 LEU A  56       3.190  -2.146  -8.724  1.00  0.00      A       
ATOM    892 HD12 LEU A  56       1.535  -2.452  -9.338  1.00  0.00      A       
ATOM    893 HD13 LEU A  56       1.782  -1.633  -7.768  1.00  0.00      A       
ATOM    894 HD21 LEU A  56       0.114  -4.223  -8.294  1.00  0.00      A       
ATOM    895 HD22 LEU A  56       0.672  -4.876  -6.726  1.00  0.00      A       
ATOM    896 HD23 LEU A  56       0.247  -3.157  -6.886  1.00  0.00      A       
ATOM    897  HG  LEU A  56       2.740  -3.693  -6.864  1.00  0.00      A       
ATOM    898  N   LEU A  56       2.686  -6.680  -7.165  1.00  0.00      A       
ATOM    899  O   LEU A  56       1.645  -7.450 -10.449  1.00  0.00      A       
ATOM    900  C   GLU A  57       3.492  -9.997 -10.398  1.00  0.00      A       
ATOM    901  CA  GLU A  57       4.262  -8.665 -10.516  1.00  0.00      A       
ATOM    902  CB  GLU A  57       5.756  -8.796 -10.192  1.00  0.00      A       
ATOM    903  CD  GLU A  57       8.093  -8.852 -10.972  1.00  0.00      A       
ATOM    904  CG  GLU A  57       6.670  -9.323 -11.297  1.00  0.00      A       
ATOM    905  HN  GLU A  57       4.284  -7.219  -8.874  1.00  0.00      A       
ATOM    906  HA  GLU A  57       4.158  -8.304 -11.539  1.00  0.00      A       
ATOM    907  HB2 GLU A  57       6.119  -7.796  -9.966  1.00  0.00      A       
ATOM    908  HB1 GLU A  57       5.888  -9.410  -9.304  1.00  0.00      A       
ATOM    909  HG2 GLU A  57       6.614 -10.412 -11.340  1.00  0.00      A       
ATOM    910  HG1 GLU A  57       6.360  -8.915 -12.259  1.00  0.00      A       
ATOM    911  N   GLU A  57       3.725  -7.643  -9.613  1.00  0.00      A       
ATOM    912  O   GLU A  57       3.157 -10.615 -11.409  1.00  0.00      A       
ATOM    913  OE1 GLU A  57       8.416  -7.689 -11.321  1.00  0.00      A       
ATOM    914  OE2 GLU A  57       8.816  -9.580 -10.255  1.00  0.00      A       
ATOM    915  C   TYR A  58       0.860 -11.351  -9.507  1.00  0.00      A       
ATOM    916  CA  TYR A  58       2.253 -11.547  -8.895  1.00  0.00      A       
ATOM    917  CB  TYR A  58       2.175 -11.779  -7.378  1.00  0.00      A       
ATOM    918  CD1 TYR A  58       2.644 -14.199  -6.874  1.00  0.00      A       
ATOM    919  CD2 TYR A  58       0.362 -13.381  -6.601  1.00  0.00      A       
ATOM    920  CE1 TYR A  58       2.242 -15.479  -6.446  1.00  0.00      A       
ATOM    921  CE2 TYR A  58      -0.041 -14.652  -6.149  1.00  0.00      A       
ATOM    922  CG  TYR A  58       1.705 -13.156  -6.962  1.00  0.00      A       
ATOM    923  CZ  TYR A  58       0.898 -15.707  -6.083  1.00  0.00      A       
ATOM    924  HN  TYR A  58       3.495  -9.890  -8.379  1.00  0.00      A       
ATOM    925  HA  TYR A  58       2.699 -12.430  -9.356  1.00  0.00      A       
ATOM    926  HB2 TYR A  58       3.168 -11.651  -6.951  1.00  0.00      A       
ATOM    927  HB1 TYR A  58       1.528 -11.034  -6.920  1.00  0.00      A       
ATOM    928  HD1 TYR A  58       3.678 -14.000  -7.120  1.00  0.00      A       
ATOM    929  HD2 TYR A  58      -0.354 -12.574  -6.653  1.00  0.00      A       
ATOM    930  HE1 TYR A  58       2.952 -16.288  -6.374  1.00  0.00      A       
ATOM    931  HE2 TYR A  58      -1.062 -14.812  -5.842  1.00  0.00      A       
ATOM    932  HH  TYR A  58      -0.409 -16.977  -5.415  1.00  0.00      A       
ATOM    933  N   TYR A  58       3.125 -10.405  -9.175  1.00  0.00      A       
ATOM    934  O   TYR A  58       0.354 -12.250 -10.176  1.00  0.00      A       
ATOM    935  OH  TYR A  58       0.517 -16.942  -5.656  1.00  0.00      A       
ATOM    936  C   TYR A  59      -0.899  -9.799 -11.544  1.00  0.00      A       
ATOM    937  CA  TYR A  59      -1.035  -9.888 -10.013  1.00  0.00      A       
ATOM    938  CB  TYR A  59      -1.669  -8.611  -9.467  1.00  0.00      A       
ATOM    939  CD1 TYR A  59      -2.488  -9.568  -7.253  1.00  0.00      A       
ATOM    940  CD2 TYR A  59      -1.408  -7.386  -7.287  1.00  0.00      A       
ATOM    941  CE1 TYR A  59      -2.666  -9.463  -5.860  1.00  0.00      A       
ATOM    942  CE2 TYR A  59      -1.589  -7.271  -5.903  1.00  0.00      A       
ATOM    943  CG  TYR A  59      -1.852  -8.532  -7.966  1.00  0.00      A       
ATOM    944  CZ  TYR A  59      -2.234  -8.299  -5.185  1.00  0.00      A       
ATOM    945  HN  TYR A  59       0.669  -9.476  -8.738  1.00  0.00      A       
ATOM    946  HA  TYR A  59      -1.718 -10.710  -9.802  1.00  0.00      A       
ATOM    947  HB2 TYR A  59      -1.071  -7.765  -9.802  1.00  0.00      A       
ATOM    948  HB1 TYR A  59      -2.658  -8.528  -9.907  1.00  0.00      A       
ATOM    949  HD1 TYR A  59      -2.845 -10.441  -7.773  1.00  0.00      A       
ATOM    950  HD2 TYR A  59      -0.917  -6.594  -7.830  1.00  0.00      A       
ATOM    951  HE1 TYR A  59      -3.127 -10.269  -5.311  1.00  0.00      A       
ATOM    952  HE2 TYR A  59      -1.234  -6.396  -5.385  1.00  0.00      A       
ATOM    953  HH  TYR A  59      -1.785  -7.492  -3.478  1.00  0.00      A       
ATOM    954  N   TYR A  59       0.237 -10.176  -9.342  1.00  0.00      A       
ATOM    955  O   TYR A  59      -1.789 -10.268 -12.262  1.00  0.00      A       
ATOM    956  OH  TYR A  59      -2.462  -8.140  -3.853  1.00  0.00      A       
ATOM    957  C   ALA A  60       0.646 -10.734 -14.044  1.00  0.00      A       
ATOM    958  CA  ALA A  60       0.547  -9.291 -13.484  1.00  0.00      A       
ATOM    959  CB  ALA A  60       1.837  -8.505 -13.727  1.00  0.00      A       
ATOM    960  HN  ALA A  60       0.830  -8.721 -11.452  1.00  0.00      A       
ATOM    961  HA  ALA A  60      -0.242  -8.755 -14.002  1.00  0.00      A       
ATOM    962  HB1 ALA A  60       1.753  -7.512 -13.289  1.00  0.00      A       
ATOM    963  HB2 ALA A  60       2.689  -9.021 -13.290  1.00  0.00      A       
ATOM    964  HB3 ALA A  60       2.007  -8.404 -14.798  1.00  0.00      A       
ATOM    965  N   ALA A  60       0.209  -9.251 -12.063  1.00  0.00      A       
ATOM    966  O   ALA A  60       0.247 -10.981 -15.183  1.00  0.00      A       
ATOM    967  C   MET A  61      -0.080 -13.887 -13.325  1.00  0.00      A       
ATOM    968  CA  MET A  61       1.249 -13.117 -13.497  1.00  0.00      A       
ATOM    969  CB  MET A  61       2.331 -13.688 -12.562  1.00  0.00      A       
ATOM    970  CE  MET A  61       2.627 -15.883 -10.037  1.00  0.00      A       
ATOM    971  CG  MET A  61       2.599 -15.187 -12.739  1.00  0.00      A       
ATOM    972  HN  MET A  61       1.569 -11.335 -12.365  1.00  0.00      A       
ATOM    973  HA  MET A  61       1.576 -13.254 -14.530  1.00  0.00      A       
ATOM    974  HB2 MET A  61       3.266 -13.152 -12.734  1.00  0.00      A       
ATOM    975  HB1 MET A  61       2.034 -13.511 -11.533  1.00  0.00      A       
ATOM    976  HE1 MET A  61       1.719 -16.445 -10.251  1.00  0.00      A       
ATOM    977  HE2 MET A  61       3.146 -16.346  -9.198  1.00  0.00      A       
ATOM    978  HE3 MET A  61       2.363 -14.860  -9.769  1.00  0.00      A       
ATOM    979  HG2 MET A  61       1.662 -15.740 -12.690  1.00  0.00      A       
ATOM    980  HG1 MET A  61       3.035 -15.346 -13.725  1.00  0.00      A       
ATOM    981  N   MET A  61       1.145 -11.675 -13.227  1.00  0.00      A       
ATOM    982  O   MET A  61      -0.319 -14.848 -14.063  1.00  0.00      A       
ATOM    983  SD  MET A  61       3.712 -15.893 -11.494  1.00  0.00      A       
ATOM    984  C   LEU A  62      -3.226 -13.623 -13.317  1.00  0.00      A       
ATOM    985  CA  LEU A  62      -2.290 -14.040 -12.173  1.00  0.00      A       
ATOM    986  CB  LEU A  62      -2.868 -13.578 -10.825  1.00  0.00      A       
ATOM    987  CD1 LEU A  62      -2.770 -13.538  -8.341  1.00  0.00      A       
ATOM    988  CD2 LEU A  62      -2.697 -15.742  -9.477  1.00  0.00      A       
ATOM    989  CG  LEU A  62      -2.273 -14.274  -9.586  1.00  0.00      A       
ATOM    990  HN  LEU A  62      -0.589 -12.799 -11.708  1.00  0.00      A       
ATOM    991  HA  LEU A  62      -2.240 -15.128 -12.188  1.00  0.00      A       
ATOM    992  HB2 LEU A  62      -2.719 -12.501 -10.737  1.00  0.00      A       
ATOM    993  HB1 LEU A  62      -3.945 -13.758 -10.828  1.00  0.00      A       
ATOM    994 HD11 LEU A  62      -3.856 -13.450  -8.359  1.00  0.00      A       
ATOM    995 HD12 LEU A  62      -2.476 -14.081  -7.447  1.00  0.00      A       
ATOM    996 HD13 LEU A  62      -2.317 -12.550  -8.313  1.00  0.00      A       
ATOM    997 HD21 LEU A  62      -3.784 -15.820  -9.451  1.00  0.00      A       
ATOM    998 HD22 LEU A  62      -2.311 -16.309 -10.322  1.00  0.00      A       
ATOM    999 HD23 LEU A  62      -2.283 -16.171  -8.565  1.00  0.00      A       
ATOM   1000  HG  LEU A  62      -1.186 -14.230  -9.611  1.00  0.00      A       
ATOM   1001  N   LEU A  62      -0.934 -13.498 -12.365  1.00  0.00      A       
ATOM   1002  O   LEU A  62      -3.809 -14.484 -13.979  1.00  0.00      A       
ATOM   1003  C   SER A  63      -2.743 -12.214 -16.001  1.00  0.00      A       
ATOM   1004  CA  SER A  63      -3.727 -11.775 -14.896  1.00  0.00      A       
ATOM   1005  CB  SER A  63      -3.861 -10.249 -14.811  1.00  0.00      A       
ATOM   1006  HN  SER A  63      -2.773 -11.703 -12.982  1.00  0.00      A       
ATOM   1007  HA  SER A  63      -4.706 -12.187 -15.138  1.00  0.00      A       
ATOM   1008  HB2 SER A  63      -4.294  -9.869 -15.738  1.00  0.00      A       
ATOM   1009  HB1 SER A  63      -4.526  -9.987 -13.989  1.00  0.00      A       
ATOM   1010  HG  SER A  63      -2.302  -9.871 -13.682  1.00  0.00      A       
ATOM   1011  N   SER A  63      -3.306 -12.315 -13.593  1.00  0.00      A       
ATOM   1012  O   SER A  63      -1.881 -13.055 -15.761  1.00  0.00      A       
ATOM   1013  OG  SER A  63      -2.604  -9.639 -14.599  1.00  0.00      A       
ATOM   1014  C   LYS A  64      -1.295 -10.767 -18.851  1.00  0.00      A       
ATOM   1015  CA  LYS A  64      -1.892 -12.056 -18.303  1.00  0.00      A       
ATOM   1016  CB  LYS A  64      -2.485 -13.031 -19.338  1.00  0.00      A       
ATOM   1017  CD  LYS A  64      -1.676 -15.267 -18.276  1.00  0.00      A       
ATOM   1018  CE  LYS A  64      -2.095 -16.314 -17.233  1.00  0.00      A       
ATOM   1019  CG  LYS A  64      -2.871 -14.393 -18.717  1.00  0.00      A       
ATOM   1020  HN  LYS A  64      -3.600 -11.065 -17.449  1.00  0.00      A       
ATOM   1021  HA  LYS A  64      -1.034 -12.560 -17.859  1.00  0.00      A       
ATOM   1022  HB2 LYS A  64      -3.376 -12.579 -19.778  1.00  0.00      A       
ATOM   1023  HB1 LYS A  64      -1.760 -13.199 -20.135  1.00  0.00      A       
ATOM   1024  HD2 LYS A  64      -1.284 -15.778 -19.156  1.00  0.00      A       
ATOM   1025  HD1 LYS A  64      -0.870 -14.663 -17.859  1.00  0.00      A       
ATOM   1026  HE2 LYS A  64      -3.074 -16.708 -17.517  1.00  0.00      A       
ATOM   1027  HE1 LYS A  64      -1.379 -17.140 -17.246  1.00  0.00      A       
ATOM   1028  HG2 LYS A  64      -3.535 -14.223 -17.869  1.00  0.00      A       
ATOM   1029  HG1 LYS A  64      -3.443 -14.956 -19.455  1.00  0.00      A       
ATOM   1030  HZ1 LYS A  64      -2.482 -14.774 -15.875  1.00  0.00      A       
ATOM   1031  HZ2 LYS A  64      -2.761 -16.247 -15.238  1.00  0.00      A       
ATOM   1032  HZ3 LYS A  64      -1.238 -15.641 -15.422  1.00  0.00      A       
ATOM   1033  N   LYS A  64      -2.871 -11.737 -17.245  1.00  0.00      A       
ATOM   1034  NZ  LYS A  64      -2.153 -15.740 -15.865  1.00  0.00      A       
ATOM   1035  O   LYS A  64      -1.667 -10.287 -19.918  1.00  0.00      A       
ATOM   1036  C   THR A  65       1.436  -8.536 -18.094  1.00  0.00      A       
ATOM   1037  CA  THR A  65      -0.074  -8.766 -18.072  1.00  0.00      A       
ATOM   1038  CB  THR A  65      -0.674  -8.143 -16.809  1.00  0.00      A       
ATOM   1039  CG2 THR A  65      -0.447  -6.652 -16.656  1.00  0.00      A       
ATOM   1040  HN  THR A  65      -0.146 -10.680 -17.193  1.00  0.00      A       
ATOM   1041  HA  THR A  65      -0.529  -8.299 -18.941  1.00  0.00      A       
ATOM   1042  HB  THR A  65      -0.224  -8.636 -15.960  1.00  0.00      A       
ATOM   1043  HG1 THR A  65      -2.233  -8.893 -15.939  1.00  0.00      A       
ATOM   1044 HG21 THR A  65      -0.778  -6.145 -17.549  1.00  0.00      A       
ATOM   1045 HG22 THR A  65      -1.045  -6.296 -15.821  1.00  0.00      A       
ATOM   1046 HG23 THR A  65       0.608  -6.447 -16.462  1.00  0.00      A       
ATOM   1047  N   THR A  65      -0.392 -10.194 -18.053  1.00  0.00      A       
ATOM   1048  O   THR A  65       2.169  -9.129 -17.306  1.00  0.00      A       
ATOM   1049  OG1 THR A  65      -2.068  -8.335 -16.747  1.00  0.00      A       
ATOM   1050  C   LYS A  66       3.619  -6.190 -17.934  1.00  0.00      A       
ATOM   1051  CA  LYS A  66       3.316  -7.226 -19.021  1.00  0.00      A       
ATOM   1052  CB  LYS A  66       3.607  -6.670 -20.423  1.00  0.00      A       
ATOM   1053  CD  LYS A  66       5.856  -7.847 -20.790  1.00  0.00      A       
ATOM   1054  CE  LYS A  66       7.299  -7.718 -21.291  1.00  0.00      A       
ATOM   1055  CG  LYS A  66       5.099  -6.507 -20.772  1.00  0.00      A       
ATOM   1056  HN  LYS A  66       1.238  -7.170 -19.575  1.00  0.00      A       
ATOM   1057  HA  LYS A  66       3.926  -8.110 -18.837  1.00  0.00      A       
ATOM   1058  HB2 LYS A  66       3.164  -7.345 -21.151  1.00  0.00      A       
ATOM   1059  HB1 LYS A  66       3.114  -5.703 -20.532  1.00  0.00      A       
ATOM   1060  HD2 LYS A  66       5.895  -8.249 -19.778  1.00  0.00      A       
ATOM   1061  HD1 LYS A  66       5.320  -8.563 -21.417  1.00  0.00      A       
ATOM   1062  HE2 LYS A  66       7.798  -6.909 -20.750  1.00  0.00      A       
ATOM   1063  HE1 LYS A  66       7.819  -8.653 -21.064  1.00  0.00      A       
ATOM   1064  HG2 LYS A  66       5.153  -6.057 -21.761  1.00  0.00      A       
ATOM   1065  HG1 LYS A  66       5.575  -5.826 -20.068  1.00  0.00      A       
ATOM   1066  HZ1 LYS A  66       6.760  -8.138 -23.268  1.00  0.00      A       
ATOM   1067  HZ2 LYS A  66       6.944  -6.583 -23.013  1.00  0.00      A       
ATOM   1068  HZ3 LYS A  66       8.296  -7.530 -23.119  1.00  0.00      A       
ATOM   1069  N   LYS A  66       1.907  -7.642 -18.972  1.00  0.00      A       
ATOM   1070  NZ  LYS A  66       7.360  -7.479 -22.750  1.00  0.00      A       
ATOM   1071  O   LYS A  66       2.752  -5.391 -17.588  1.00  0.00      A       
ATOM   1072  C   VAL A  67       6.335  -4.261 -16.941  1.00  0.00      A       
ATOM   1073  CA  VAL A  67       5.306  -5.240 -16.380  1.00  0.00      A       
ATOM   1074  CB  VAL A  67       5.898  -6.020 -15.188  1.00  0.00      A       
ATOM   1075  CG1 VAL A  67       6.212  -5.085 -14.015  1.00  0.00      A       
ATOM   1076  CG2 VAL A  67       4.937  -7.106 -14.691  1.00  0.00      A       
ATOM   1077  HN  VAL A  67       5.517  -6.853 -17.746  1.00  0.00      A       
ATOM   1078  HA  VAL A  67       4.454  -4.667 -16.014  1.00  0.00      A       
ATOM   1079  HB  VAL A  67       6.822  -6.508 -15.501  1.00  0.00      A       
ATOM   1080 HG11 VAL A  67       5.321  -4.543 -13.708  1.00  0.00      A       
ATOM   1081 HG12 VAL A  67       6.574  -5.671 -13.171  1.00  0.00      A       
ATOM   1082 HG13 VAL A  67       6.989  -4.372 -14.293  1.00  0.00      A       
ATOM   1083 HG21 VAL A  67       3.969  -6.671 -14.450  1.00  0.00      A       
ATOM   1084 HG22 VAL A  67       4.804  -7.869 -15.459  1.00  0.00      A       
ATOM   1085 HG23 VAL A  67       5.356  -7.579 -13.803  1.00  0.00      A       
ATOM   1086  N   VAL A  67       4.855  -6.161 -17.433  1.00  0.00      A       
ATOM   1087  O   VAL A  67       7.318  -4.682 -17.552  1.00  0.00      A       
ATOM   1088  C   TYR A  68       7.426  -1.011 -15.927  1.00  0.00      A       
ATOM   1089  CA  TYR A  68       7.026  -1.890 -17.127  1.00  0.00      A       
ATOM   1090  CB  TYR A  68       6.378  -1.099 -18.267  1.00  0.00      A       
ATOM   1091  CD1 TYR A  68       7.406   1.208 -18.307  1.00  0.00      A       
ATOM   1092  CD2 TYR A  68       8.042  -0.378 -20.043  1.00  0.00      A       
ATOM   1093  CE1 TYR A  68       8.282   2.160 -18.852  1.00  0.00      A       
ATOM   1094  CE2 TYR A  68       8.905   0.582 -20.609  1.00  0.00      A       
ATOM   1095  CG  TYR A  68       7.292  -0.065 -18.893  1.00  0.00      A       
ATOM   1096  CZ  TYR A  68       9.026   1.857 -20.008  1.00  0.00      A       
ATOM   1097  HN  TYR A  68       5.226  -2.685 -16.312  1.00  0.00      A       
ATOM   1098  HA  TYR A  68       7.938  -2.328 -17.534  1.00  0.00      A       
ATOM   1099  HB2 TYR A  68       6.057  -1.797 -19.043  1.00  0.00      A       
ATOM   1100  HB1 TYR A  68       5.490  -0.604 -17.882  1.00  0.00      A       
ATOM   1101  HD1 TYR A  68       6.821   1.443 -17.432  1.00  0.00      A       
ATOM   1102  HD2 TYR A  68       7.958  -1.358 -20.493  1.00  0.00      A       
ATOM   1103  HE1 TYR A  68       8.384   3.138 -18.414  1.00  0.00      A       
ATOM   1104  HE2 TYR A  68       9.475   0.334 -21.491  1.00  0.00      A       
ATOM   1105  HH  TYR A  68      10.084   2.577 -21.442  1.00  0.00      A       
ATOM   1106  N   TYR A  68       6.121  -2.961 -16.715  1.00  0.00      A       
ATOM   1107  O   TYR A  68       6.650  -0.180 -15.444  1.00  0.00      A       
ATOM   1108  OH  TYR A  68       9.837   2.808 -20.543  1.00  0.00      A       
ATOM   1109  C   TYR A  69       9.797   0.910 -14.873  1.00  0.00      A       
ATOM   1110  CA  TYR A  69       9.261  -0.435 -14.358  1.00  0.00      A       
ATOM   1111  CB  TYR A  69      10.346  -1.276 -13.663  1.00  0.00      A       
ATOM   1112  CD1 TYR A  69       9.043  -2.097 -11.672  1.00  0.00      A       
ATOM   1113  CD2 TYR A  69       9.899  -3.753 -13.247  1.00  0.00      A       
ATOM   1114  CE1 TYR A  69       8.414  -3.117 -10.941  1.00  0.00      A       
ATOM   1115  CE2 TYR A  69       9.278  -4.779 -12.505  1.00  0.00      A       
ATOM   1116  CG  TYR A  69       9.766  -2.409 -12.839  1.00  0.00      A       
ATOM   1117  CZ  TYR A  69       8.511  -4.460 -11.366  1.00  0.00      A       
ATOM   1118  HN  TYR A  69       9.220  -1.931 -15.861  1.00  0.00      A       
ATOM   1119  HA  TYR A  69       8.493  -0.214 -13.614  1.00  0.00      A       
ATOM   1120  HB2 TYR A  69      11.039  -1.671 -14.408  1.00  0.00      A       
ATOM   1121  HB1 TYR A  69      10.917  -0.635 -12.992  1.00  0.00      A       
ATOM   1122  HD1 TYR A  69       8.945  -1.068 -11.353  1.00  0.00      A       
ATOM   1123  HD2 TYR A  69      10.461  -4.001 -14.136  1.00  0.00      A       
ATOM   1124  HE1 TYR A  69       7.826  -2.872 -10.073  1.00  0.00      A       
ATOM   1125  HE2 TYR A  69       9.348  -5.816 -12.799  1.00  0.00      A       
ATOM   1126  HH  TYR A  69       8.095  -6.383 -10.997  1.00  0.00      A       
ATOM   1127  N   TYR A  69       8.654  -1.211 -15.439  1.00  0.00      A       
ATOM   1128  O   TYR A  69      10.973   1.050 -15.208  1.00  0.00      A       
ATOM   1129  OH  TYR A  69       7.843  -5.437 -10.694  1.00  0.00      A       
ATOM   1130  C   PHE A  70       9.947   3.994 -14.003  1.00  0.00      A       
ATOM   1131  CA  PHE A  70       9.285   3.328 -15.232  1.00  0.00      A       
ATOM   1132  CB  PHE A  70       7.986   4.007 -15.711  1.00  0.00      A       
ATOM   1133  CD1 PHE A  70       9.019   6.317 -16.306  1.00  0.00      A       
ATOM   1134  CD2 PHE A  70       6.919   5.632 -17.306  1.00  0.00      A       
ATOM   1135  CE1 PHE A  70       8.907   7.566 -16.946  1.00  0.00      A       
ATOM   1136  CE2 PHE A  70       6.825   6.869 -17.967  1.00  0.00      A       
ATOM   1137  CG  PHE A  70       8.010   5.341 -16.461  1.00  0.00      A       
ATOM   1138  CZ  PHE A  70       7.815   7.844 -17.781  1.00  0.00      A       
ATOM   1139  HN  PHE A  70       8.036   1.759 -14.459  1.00  0.00      A       
ATOM   1140  HA  PHE A  70      10.003   3.328 -16.054  1.00  0.00      A       
ATOM   1141  HB2 PHE A  70       7.482   3.303 -16.370  1.00  0.00      A       
ATOM   1142  HB1 PHE A  70       7.331   4.106 -14.855  1.00  0.00      A       
ATOM   1143  HD1 PHE A  70       9.879   6.150 -15.678  1.00  0.00      A       
ATOM   1144  HD2 PHE A  70       6.137   4.901 -17.440  1.00  0.00      A       
ATOM   1145  HE1 PHE A  70       9.649   8.330 -16.783  1.00  0.00      A       
ATOM   1146  HE2 PHE A  70       5.979   7.084 -18.603  1.00  0.00      A       
ATOM   1147  HZ  PHE A  70       7.727   8.803 -18.271  1.00  0.00      A       
ATOM   1148  N   PHE A  70       8.941   1.937 -14.887  1.00  0.00      A       
ATOM   1149  O   PHE A  70       9.568   5.079 -13.567  1.00  0.00      A       
ATOM   1150  C   GLN A  71      12.038   4.734 -11.609  1.00  0.00      A       
ATOM   1151  CA  GLN A  71      11.234   3.468 -11.957  1.00  0.00      A       
ATOM   1152  CB  GLN A  71      11.920   2.192 -11.446  1.00  0.00      A       
ATOM   1153  CD  GLN A  71      13.917   0.658 -11.418  1.00  0.00      A       
ATOM   1154  CG  GLN A  71      13.362   1.984 -11.930  1.00  0.00      A       
ATOM   1155  HN  GLN A  71      11.185   2.433 -13.830  1.00  0.00      A       
ATOM   1156  HA  GLN A  71      10.287   3.562 -11.423  1.00  0.00      A       
ATOM   1157  HB2 GLN A  71      11.936   2.232 -10.365  1.00  0.00      A       
ATOM   1158  HB1 GLN A  71      11.316   1.330 -11.731  1.00  0.00      A       
ATOM   1159 HE21 GLN A  71      14.756   1.423  -9.662  1.00  0.00      A       
ATOM   1160 HE22 GLN A  71      14.902  -0.298 -10.039  1.00  0.00      A       
ATOM   1161  HG2 GLN A  71      13.385   1.973 -13.020  1.00  0.00      A       
ATOM   1162  HG1 GLN A  71      13.997   2.797 -11.575  1.00  0.00      A       
ATOM   1163  N   GLN A  71      10.896   3.294 -13.373  1.00  0.00      A       
ATOM   1164  NE2 GLN A  71      14.572   0.621 -10.272  1.00  0.00      A       
ATOM   1165  O   GLN A  71      12.304   4.977 -10.432  1.00  0.00      A       
ATOM   1166  OE1 GLN A  71      13.754  -0.380 -12.039  1.00  0.00      A       
ATOM   1167  C   GLY A  72      12.118   7.769 -11.592  1.00  0.00      A       
ATOM   1168  CA  GLY A  72      13.010   6.861 -12.441  1.00  0.00      A       
ATOM   1169  HN  GLY A  72      12.078   5.279 -13.526  1.00  0.00      A       
ATOM   1170  HA2 GLY A  72      13.989   6.755 -11.970  1.00  0.00      A       
ATOM   1171  HA1 GLY A  72      13.142   7.325 -13.419  1.00  0.00      A       
ATOM   1172  N   GLY A  72      12.407   5.542 -12.610  1.00  0.00      A       
ATOM   1173  O   GLY A  72      11.055   8.180 -12.054  1.00  0.00      A       
ATOM   1174  C   GLY A  73      10.953   9.932  -9.714  1.00  0.00      A       
ATOM   1175  CA  GLY A  73      11.787   8.719  -9.288  1.00  0.00      A       
ATOM   1176  HN  GLY A  73      13.419   7.619 -10.080  1.00  0.00      A       
ATOM   1177  HA2 GLY A  73      11.109   7.986  -8.851  1.00  0.00      A       
ATOM   1178  HA1 GLY A  73      12.474   9.043  -8.508  1.00  0.00      A       
ATOM   1179  N   GLY A  73      12.553   8.060 -10.356  1.00  0.00      A       
ATOM   1180  O   GLY A  73       9.857  10.119  -9.189  1.00  0.00      A       
ATOM   1181  C   ASN A  74       9.236  11.391 -11.741  1.00  0.00      A       
ATOM   1182  CA  ASN A  74      10.706  11.739 -11.445  1.00  0.00      A       
ATOM   1183  CB  ASN A  74      11.388  11.950 -12.810  1.00  0.00      A       
ATOM   1184  CG  ASN A  74      12.875  12.258 -12.831  1.00  0.00      A       
ATOM   1185  HN  ASN A  74      12.372  10.519 -11.017  1.00  0.00      A       
ATOM   1186  HA  ASN A  74      10.736  12.668 -10.874  1.00  0.00      A       
ATOM   1187  HB2 ASN A  74      11.256  11.048 -13.407  1.00  0.00      A       
ATOM   1188  HB1 ASN A  74      10.875  12.767 -13.316  1.00  0.00      A       
ATOM   1189 HD21 ASN A  74      12.725  12.615 -14.813  1.00  0.00      A       
ATOM   1190 HD22 ASN A  74      14.346  12.815 -14.049  1.00  0.00      A       
ATOM   1191  N   ASN A  74      11.424  10.696 -10.710  1.00  0.00      A       
ATOM   1192  ND2 ASN A  74      13.367  12.604 -14.002  1.00  0.00      A       
ATOM   1193  O   ASN A  74       8.367  12.256 -11.626  1.00  0.00      A       
ATOM   1194  OD1 ASN A  74      13.597  12.144 -11.853  1.00  0.00      A       
ATOM   1195  C   ASN A  75       6.970  10.578 -13.611  1.00  0.00      A       
ATOM   1196  CA  ASN A  75       7.744   9.595 -12.708  1.00  0.00      A       
ATOM   1197  CB  ASN A  75       6.925   8.888 -11.607  1.00  0.00      A       
ATOM   1198  CG  ASN A  75       6.353   9.757 -10.495  1.00  0.00      A       
ATOM   1199  HN  ASN A  75       9.785   9.508 -12.164  1.00  0.00      A       
ATOM   1200  HA  ASN A  75       8.056   8.795 -13.382  1.00  0.00      A       
ATOM   1201  HB2 ASN A  75       6.086   8.386 -12.082  1.00  0.00      A       
ATOM   1202  HB1 ASN A  75       7.551   8.123 -11.148  1.00  0.00      A       
ATOM   1203 HD21 ASN A  75       8.122   9.938  -9.436  1.00  0.00      A       
ATOM   1204 HD22 ASN A  75       6.616  10.495  -8.679  1.00  0.00      A       
ATOM   1205  N   ASN A  75       8.985  10.141 -12.160  1.00  0.00      A       
ATOM   1206  ND2 ASN A  75       7.116  10.118  -9.486  1.00  0.00      A       
ATOM   1207  O   ASN A  75       5.854  11.008 -13.305  1.00  0.00      A       
ATOM   1208  OD1 ASN A  75       5.182  10.119 -10.497  1.00  0.00      A       
ATOM   1209  C   GLU A  76       5.613  11.313 -16.330  1.00  0.00      A       
ATOM   1210  CA  GLU A  76       6.947  11.827 -15.757  1.00  0.00      A       
ATOM   1211  CB  GLU A  76       7.940  12.119 -16.894  1.00  0.00      A       
ATOM   1212  CD  GLU A  76      10.368  11.943 -16.013  1.00  0.00      A       
ATOM   1213  CG  GLU A  76       9.201  12.859 -16.411  1.00  0.00      A       
ATOM   1214  HN  GLU A  76       8.507  10.605 -14.973  1.00  0.00      A       
ATOM   1215  HA  GLU A  76       6.723  12.773 -15.263  1.00  0.00      A       
ATOM   1216  HB2 GLU A  76       8.208  11.197 -17.411  1.00  0.00      A       
ATOM   1217  HB1 GLU A  76       7.438  12.759 -17.618  1.00  0.00      A       
ATOM   1218  HG2 GLU A  76       9.530  13.507 -17.223  1.00  0.00      A       
ATOM   1219  HG1 GLU A  76       8.946  13.509 -15.572  1.00  0.00      A       
ATOM   1220  N   GLU A  76       7.554  10.923 -14.766  1.00  0.00      A       
ATOM   1221  O   GLU A  76       4.833  12.110 -16.858  1.00  0.00      A       
ATOM   1222  OE1 GLU A  76      10.139  10.735 -15.751  1.00  0.00      A       
ATOM   1223  OE2 GLU A  76      11.518  12.450 -15.972  1.00  0.00      A       
ATOM   1224  C   LEU A  77       2.814  10.109 -15.874  1.00  0.00      A       
ATOM   1225  CA  LEU A  77       4.039   9.356 -16.414  1.00  0.00      A       
ATOM   1226  CB  LEU A  77       4.077   7.950 -15.805  1.00  0.00      A       
ATOM   1227  CD1 LEU A  77       3.113   6.510 -17.684  1.00  0.00      A       
ATOM   1228  CD2 LEU A  77       2.793   5.904 -15.278  1.00  0.00      A       
ATOM   1229  CG  LEU A  77       2.911   7.052 -16.266  1.00  0.00      A       
ATOM   1230  HN  LEU A  77       6.038   9.468 -15.698  1.00  0.00      A       
ATOM   1231  HA  LEU A  77       3.934   9.267 -17.493  1.00  0.00      A       
ATOM   1232  HB2 LEU A  77       5.019   7.463 -16.054  1.00  0.00      A       
ATOM   1233  HB1 LEU A  77       4.042   8.054 -14.717  1.00  0.00      A       
ATOM   1234 HD11 LEU A  77       4.022   5.917 -17.736  1.00  0.00      A       
ATOM   1235 HD12 LEU A  77       2.264   5.883 -17.956  1.00  0.00      A       
ATOM   1236 HD13 LEU A  77       3.172   7.336 -18.391  1.00  0.00      A       
ATOM   1237 HD21 LEU A  77       3.775   5.487 -15.072  1.00  0.00      A       
ATOM   1238 HD22 LEU A  77       2.377   6.284 -14.347  1.00  0.00      A       
ATOM   1239 HD23 LEU A  77       2.134   5.137 -15.680  1.00  0.00      A       
ATOM   1240  HG  LEU A  77       1.966   7.588 -16.235  1.00  0.00      A       
ATOM   1241  N   LEU A  77       5.313  10.020 -16.131  1.00  0.00      A       
ATOM   1242  O   LEU A  77       1.744  10.042 -16.472  1.00  0.00      A       
ATOM   1243  C   GLY A  78       1.354  12.735 -15.279  1.00  0.00      A       
ATOM   1244  CA  GLY A  78       1.883  11.714 -14.259  1.00  0.00      A       
ATOM   1245  HN  GLY A  78       3.870  10.873 -14.330  1.00  0.00      A       
ATOM   1246  HA2 GLY A  78       1.051  11.085 -13.945  1.00  0.00      A       
ATOM   1247  HA1 GLY A  78       2.245  12.251 -13.389  1.00  0.00      A       
ATOM   1248  N   GLY A  78       2.958  10.862 -14.774  1.00  0.00      A       
ATOM   1249  O   GLY A  78       0.242  13.233 -15.116  1.00  0.00      A       
ATOM   1250  C   THR A  79       0.504  13.085 -18.258  1.00  0.00      A       
ATOM   1251  CA  THR A  79       1.654  13.783 -17.514  1.00  0.00      A       
ATOM   1252  CB  THR A  79       2.821  14.035 -18.487  1.00  0.00      A       
ATOM   1253  CG2 THR A  79       2.530  15.181 -19.457  1.00  0.00      A       
ATOM   1254  HN  THR A  79       3.013  12.554 -16.415  1.00  0.00      A       
ATOM   1255  HA  THR A  79       1.291  14.748 -17.159  1.00  0.00      A       
ATOM   1256  HB  THR A  79       2.998  13.133 -19.065  1.00  0.00      A       
ATOM   1257  HG1 THR A  79       4.395  13.504 -17.472  1.00  0.00      A       
ATOM   1258 HG21 THR A  79       1.648  14.955 -20.056  1.00  0.00      A       
ATOM   1259 HG22 THR A  79       2.363  16.103 -18.898  1.00  0.00      A       
ATOM   1260 HG23 THR A  79       3.384  15.320 -20.121  1.00  0.00      A       
ATOM   1261  N   THR A  79       2.105  13.005 -16.352  1.00  0.00      A       
ATOM   1262  O   THR A  79      -0.426  13.755 -18.694  1.00  0.00      A       
ATOM   1263  OG1 THR A  79       4.017  14.351 -17.809  1.00  0.00      A       
ATOM   1264  C   ALA A  80      -1.771  10.769 -18.199  1.00  0.00      A       
ATOM   1265  CA  ALA A  80      -0.495  10.946 -19.038  1.00  0.00      A       
ATOM   1266  CB  ALA A  80       0.087   9.561 -19.373  1.00  0.00      A       
ATOM   1267  HN  ALA A  80       1.343  11.241 -18.019  1.00  0.00      A       
ATOM   1268  HA  ALA A  80      -0.787  11.438 -19.966  1.00  0.00      A       
ATOM   1269  HB1 ALA A  80       0.431   9.056 -18.469  1.00  0.00      A       
ATOM   1270  HB2 ALA A  80      -0.678   8.945 -19.848  1.00  0.00      A       
ATOM   1271  HB3 ALA A  80       0.925   9.662 -20.061  1.00  0.00      A       
ATOM   1272  N   ALA A  80       0.541  11.751 -18.387  1.00  0.00      A       
ATOM   1273  O   ALA A  80      -2.830  10.518 -18.772  1.00  0.00      A       
ATOM   1274  C   VAL A  81      -3.136  11.356 -14.834  1.00  0.00      A       
ATOM   1275  CA  VAL A  81      -2.732  10.380 -15.947  1.00  0.00      A       
ATOM   1276  CB  VAL A  81      -2.368   9.003 -15.354  1.00  0.00      A       
ATOM   1277  CG1 VAL A  81      -2.201   7.947 -16.452  1.00  0.00      A       
ATOM   1278  CG2 VAL A  81      -1.101   9.015 -14.490  1.00  0.00      A       
ATOM   1279  HN  VAL A  81      -0.740  10.971 -16.493  1.00  0.00      A       
ATOM   1280  HA  VAL A  81      -3.645  10.230 -16.525  1.00  0.00      A       
ATOM   1281  HB  VAL A  81      -3.195   8.690 -14.724  1.00  0.00      A       
ATOM   1282 HG11 VAL A  81      -3.107   7.924 -17.053  1.00  0.00      A       
ATOM   1283 HG12 VAL A  81      -1.347   8.176 -17.087  1.00  0.00      A       
ATOM   1284 HG13 VAL A  81      -2.042   6.967 -16.009  1.00  0.00      A       
ATOM   1285 HG21 VAL A  81      -1.202   9.741 -13.683  1.00  0.00      A       
ATOM   1286 HG22 VAL A  81      -0.956   8.027 -14.054  1.00  0.00      A       
ATOM   1287 HG23 VAL A  81      -0.235   9.255 -15.101  1.00  0.00      A       
ATOM   1288  N   VAL A  81      -1.673  10.849 -16.861  1.00  0.00      A       
ATOM   1289  O   VAL A  81      -4.070  11.060 -14.094  1.00  0.00      A       
ATOM   1290  C   GLY A  82      -1.848  13.351 -12.467  1.00  0.00      A       
ATOM   1291  CA  GLY A  82      -2.764  13.512 -13.679  1.00  0.00      A       
ATOM   1292  HN  GLY A  82      -1.682  12.688 -15.318  1.00  0.00      A       
ATOM   1293  HA2 GLY A  82      -2.633  14.508 -14.103  1.00  0.00      A       
ATOM   1294  HA1 GLY A  82      -3.799  13.420 -13.347  1.00  0.00      A       
ATOM   1295  N   GLY A  82      -2.472  12.512 -14.708  1.00  0.00      A       
ATOM   1296  O   GLY A  82      -2.170  12.613 -11.542  1.00  0.00      A       
ATOM   1297  C   LYS A  83       0.190  13.920 -10.043  1.00  0.00      A       
ATOM   1298  CA  LYS A  83       0.455  13.958 -11.564  1.00  0.00      A       
ATOM   1299  CB  LYS A  83       1.413  15.108 -11.958  1.00  0.00      A       
ATOM   1300  CD  LYS A  83       3.614  13.859 -11.560  1.00  0.00      A       
ATOM   1301  CE  LYS A  83       5.021  13.971 -10.976  1.00  0.00      A       
ATOM   1302  CG  LYS A  83       2.806  15.136 -11.301  1.00  0.00      A       
ATOM   1303  HN  LYS A  83      -0.548  14.553 -13.336  1.00  0.00      A       
ATOM   1304  HA  LYS A  83       0.943  13.012 -11.787  1.00  0.00      A       
ATOM   1305  HB2 LYS A  83       1.565  15.073 -13.039  1.00  0.00      A       
ATOM   1306  HB1 LYS A  83       0.922  16.056 -11.733  1.00  0.00      A       
ATOM   1307  HD2 LYS A  83       3.109  13.005 -11.107  1.00  0.00      A       
ATOM   1308  HD1 LYS A  83       3.697  13.707 -12.636  1.00  0.00      A       
ATOM   1309  HE2 LYS A  83       5.543  14.792 -11.474  1.00  0.00      A       
ATOM   1310  HE1 LYS A  83       4.956  14.197  -9.909  1.00  0.00      A       
ATOM   1311  HG2 LYS A  83       3.355  15.984 -11.715  1.00  0.00      A       
ATOM   1312  HG1 LYS A  83       2.711  15.301 -10.228  1.00  0.00      A       
ATOM   1313  HZ1 LYS A  83       5.690  12.375 -12.144  1.00  0.00      A       
ATOM   1314  HZ2 LYS A  83       6.761  12.788 -11.006  1.00  0.00      A       
ATOM   1315  HZ3 LYS A  83       5.390  11.936 -10.627  1.00  0.00      A       
ATOM   1316  N   LYS A  83      -0.710  14.057 -12.469  1.00  0.00      A       
ATOM   1317  NZ  LYS A  83       5.758  12.708 -11.183  1.00  0.00      A       
ATOM   1318  O   LYS A  83       1.106  13.591  -9.293  1.00  0.00      A       
ATOM   1319  C   LEU A  84      -1.027  13.043  -7.313  1.00  0.00      A       
ATOM   1320  CA  LEU A  84      -1.441  14.257  -8.164  1.00  0.00      A       
ATOM   1321  CB  LEU A  84      -2.967  14.465  -8.085  1.00  0.00      A       
ATOM   1322  CD1 LEU A  84      -5.031  15.749  -8.708  1.00  0.00      A       
ATOM   1323  CD2 LEU A  84      -2.948  17.016  -8.225  1.00  0.00      A       
ATOM   1324  CG  LEU A  84      -3.505  15.715  -8.811  1.00  0.00      A       
ATOM   1325  HN  LEU A  84      -1.751  14.262 -10.282  1.00  0.00      A       
ATOM   1326  HA  LEU A  84      -0.948  15.119  -7.718  1.00  0.00      A       
ATOM   1327  HB2 LEU A  84      -3.454  13.584  -8.508  1.00  0.00      A       
ATOM   1328  HB1 LEU A  84      -3.251  14.526  -7.034  1.00  0.00      A       
ATOM   1329 HD11 LEU A  84      -5.451  14.843  -9.149  1.00  0.00      A       
ATOM   1330 HD12 LEU A  84      -5.338  15.815  -7.664  1.00  0.00      A       
ATOM   1331 HD13 LEU A  84      -5.420  16.611  -9.251  1.00  0.00      A       
ATOM   1332 HD21 LEU A  84      -3.162  17.069  -7.157  1.00  0.00      A       
ATOM   1333 HD22 LEU A  84      -1.871  17.070  -8.383  1.00  0.00      A       
ATOM   1334 HD23 LEU A  84      -3.408  17.871  -8.723  1.00  0.00      A       
ATOM   1335  HG  LEU A  84      -3.241  15.664  -9.867  1.00  0.00      A       
ATOM   1336  N   LEU A  84      -1.035  14.178  -9.575  1.00  0.00      A       
ATOM   1337  O   LEU A  84      -0.683  13.208  -6.145  1.00  0.00      A       
ATOM   1338  C   PHE A  85       0.964  10.683  -6.801  1.00  0.00      A       
ATOM   1339  CA  PHE A  85      -0.511  10.615  -7.235  1.00  0.00      A       
ATOM   1340  CB  PHE A  85      -0.666   9.421  -8.184  1.00  0.00      A       
ATOM   1341  CD1 PHE A  85      -3.047   8.536  -8.163  1.00  0.00      A       
ATOM   1342  CD2 PHE A  85      -2.288   9.865 -10.059  1.00  0.00      A       
ATOM   1343  CE1 PHE A  85      -4.319   8.420  -8.755  1.00  0.00      A       
ATOM   1344  CE2 PHE A  85      -3.564   9.764 -10.643  1.00  0.00      A       
ATOM   1345  CG  PHE A  85      -2.034   9.264  -8.814  1.00  0.00      A       
ATOM   1346  CZ  PHE A  85      -4.579   9.044  -9.988  1.00  0.00      A       
ATOM   1347  HN  PHE A  85      -1.339  11.774  -8.842  1.00  0.00      A       
ATOM   1348  HA  PHE A  85      -1.118  10.433  -6.350  1.00  0.00      A       
ATOM   1349  HB2 PHE A  85       0.067   9.524  -8.984  1.00  0.00      A       
ATOM   1350  HB1 PHE A  85      -0.419   8.509  -7.641  1.00  0.00      A       
ATOM   1351  HD1 PHE A  85      -2.852   8.072  -7.209  1.00  0.00      A       
ATOM   1352  HD2 PHE A  85      -1.503  10.420 -10.556  1.00  0.00      A       
ATOM   1353  HE1 PHE A  85      -5.099   7.859  -8.260  1.00  0.00      A       
ATOM   1354  HE2 PHE A  85      -3.761  10.249 -11.590  1.00  0.00      A       
ATOM   1355  HZ  PHE A  85      -5.560   8.967 -10.436  1.00  0.00      A       
ATOM   1356  N   PHE A  85      -0.989  11.838  -7.896  1.00  0.00      A       
ATOM   1357  O   PHE A  85       1.373   9.933  -5.912  1.00  0.00      A       
ATOM   1358  C   ARG A  86       4.179  10.548  -7.406  1.00  0.00      A       
ATOM   1359  CA  ARG A  86       3.221  11.752  -7.510  1.00  0.00      A       
ATOM   1360  CB  ARG A  86       3.643  13.018  -6.730  1.00  0.00      A       
ATOM   1361  CD  ARG A  86       4.119  12.098  -4.353  1.00  0.00      A       
ATOM   1362  CG  ARG A  86       3.365  13.114  -5.220  1.00  0.00      A       
ATOM   1363  CZ  ARG A  86       3.365   9.892  -3.379  1.00  0.00      A       
ATOM   1364  HN  ARG A  86       1.248  12.134  -8.117  1.00  0.00      A       
ATOM   1365  HA  ARG A  86       3.375  12.035  -8.552  1.00  0.00      A       
ATOM   1366  HB2 ARG A  86       4.708  13.190  -6.890  1.00  0.00      A       
ATOM   1367  HB1 ARG A  86       3.128  13.861  -7.193  1.00  0.00      A       
ATOM   1368  HD2 ARG A  86       5.121  11.934  -4.755  1.00  0.00      A       
ATOM   1369  HD1 ARG A  86       4.204  12.508  -3.345  1.00  0.00      A       
ATOM   1370  HE  ARG A  86       2.668  10.707  -5.017  1.00  0.00      A       
ATOM   1371  HG2 ARG A  86       3.675  14.109  -4.900  1.00  0.00      A       
ATOM   1372  HG1 ARG A  86       2.292  13.036  -5.037  1.00  0.00      A       
ATOM   1373 HH11 ARG A  86       4.889  10.608  -2.316  1.00  0.00      A       
ATOM   1374 HH12 ARG A  86       4.170   9.146  -1.683  1.00  0.00      A       
ATOM   1375 HH21 ARG A  86       1.841   9.012  -4.293  1.00  0.00      A       
ATOM   1376 HH22 ARG A  86       2.395   8.197  -2.829  1.00  0.00      A       
ATOM   1377  N   ARG A  86       1.759  11.536  -7.470  1.00  0.00      A       
ATOM   1378  NE  ARG A  86       3.374  10.838  -4.299  1.00  0.00      A       
ATOM   1379  NH1 ARG A  86       4.204   9.876  -2.370  1.00  0.00      A       
ATOM   1380  NH2 ARG A  86       2.472   8.943  -3.494  1.00  0.00      A       
ATOM   1381  O   ARG A  86       5.394  10.742  -7.430  1.00  0.00      A       
ATOM   1382  C   VAL A  87       3.291   7.546  -9.017  1.00  0.00      A       
ATOM   1383  CA  VAL A  87       4.261   8.110  -7.973  1.00  0.00      A       
ATOM   1384  CB  VAL A  87       4.607   7.062  -6.899  1.00  0.00      A       
ATOM   1385  CG1 VAL A  87       5.664   7.600  -5.927  1.00  0.00      A       
ATOM   1386  CG2 VAL A  87       3.392   6.554  -6.110  1.00  0.00      A       
ATOM   1387  HN  VAL A  87       2.642   9.278  -7.321  1.00  0.00      A       
ATOM   1388  HA  VAL A  87       5.184   8.374  -8.483  1.00  0.00      A       
ATOM   1389  HB  VAL A  87       5.039   6.204  -7.411  1.00  0.00      A       
ATOM   1390 HG11 VAL A  87       6.535   7.945  -6.486  1.00  0.00      A       
ATOM   1391 HG12 VAL A  87       5.260   8.432  -5.349  1.00  0.00      A       
ATOM   1392 HG13 VAL A  87       5.976   6.809  -5.245  1.00  0.00      A       
ATOM   1393 HG21 VAL A  87       2.873   7.386  -5.640  1.00  0.00      A       
ATOM   1394 HG22 VAL A  87       2.701   6.040  -6.777  1.00  0.00      A       
ATOM   1395 HG23 VAL A  87       3.717   5.851  -5.344  1.00  0.00      A       
ATOM   1396  N   VAL A  87       3.649   9.323  -7.412  1.00  0.00      A       
ATOM   1397  O   VAL A  87       2.077   7.686  -8.860  1.00  0.00      A       
ATOM   1398  C   GLY A  88       2.732   5.121 -11.434  1.00  0.00      A       
ATOM   1399  CA  GLY A  88       2.988   6.613 -11.266  1.00  0.00      A       
ATOM   1400  HN  GLY A  88       4.805   6.762 -10.128  1.00  0.00      A       
ATOM   1401  HA2 GLY A  88       2.024   7.120 -11.213  1.00  0.00      A       
ATOM   1402  HA1 GLY A  88       3.488   6.988 -12.157  1.00  0.00      A       
ATOM   1403  N   GLY A  88       3.802   6.926 -10.086  1.00  0.00      A       
ATOM   1404  O   GLY A  88       3.297   4.503 -12.334  1.00  0.00      A       
ATOM   1405  C   VAL A  89       0.072   3.162 -11.565  1.00  0.00      A       
ATOM   1406  CA  VAL A  89       1.395   3.162 -10.788  1.00  0.00      A       
ATOM   1407  CB  VAL A  89       1.380   2.350  -9.481  1.00  0.00      A       
ATOM   1408  CG1 VAL A  89       0.222   2.655  -8.528  1.00  0.00      A       
ATOM   1409  CG2 VAL A  89       1.367   0.859  -9.820  1.00  0.00      A       
ATOM   1410  HN  VAL A  89       1.434   5.115  -9.886  1.00  0.00      A       
ATOM   1411  HA  VAL A  89       2.129   2.661 -11.418  1.00  0.00      A       
ATOM   1412  HB  VAL A  89       2.310   2.553  -8.947  1.00  0.00      A       
ATOM   1413 HG11 VAL A  89       0.174   3.729  -8.349  1.00  0.00      A       
ATOM   1414 HG12 VAL A  89      -0.718   2.302  -8.956  1.00  0.00      A       
ATOM   1415 HG13 VAL A  89       0.389   2.142  -7.581  1.00  0.00      A       
ATOM   1416 HG21 VAL A  89       0.528   0.624 -10.473  1.00  0.00      A       
ATOM   1417 HG22 VAL A  89       2.290   0.591 -10.333  1.00  0.00      A       
ATOM   1418 HG23 VAL A  89       1.288   0.277  -8.904  1.00  0.00      A       
ATOM   1419  N   VAL A  89       1.872   4.539 -10.591  1.00  0.00      A       
ATOM   1420  O   VAL A  89      -0.931   3.731 -11.124  1.00  0.00      A       
ATOM   1421  C   VAL A  90      -1.135   1.162 -14.311  1.00  0.00      A       
ATOM   1422  CA  VAL A  90      -0.982   2.574 -13.754  1.00  0.00      A       
ATOM   1423  CB  VAL A  90      -0.687   3.586 -14.895  1.00  0.00      A       
ATOM   1424  CG1 VAL A  90      -1.822   3.728 -15.929  1.00  0.00      A       
ATOM   1425  CG2 VAL A  90      -0.339   4.972 -14.336  1.00  0.00      A       
ATOM   1426  HN  VAL A  90       0.951   2.051 -13.003  1.00  0.00      A       
ATOM   1427  HA  VAL A  90      -1.912   2.859 -13.266  1.00  0.00      A       
ATOM   1428  HB  VAL A  90       0.183   3.240 -15.446  1.00  0.00      A       
ATOM   1429 HG11 VAL A  90      -2.785   3.876 -15.447  1.00  0.00      A       
ATOM   1430 HG12 VAL A  90      -1.631   4.578 -16.584  1.00  0.00      A       
ATOM   1431 HG13 VAL A  90      -1.876   2.838 -16.553  1.00  0.00      A       
ATOM   1432 HG21 VAL A  90      -1.124   5.322 -13.670  1.00  0.00      A       
ATOM   1433 HG22 VAL A  90       0.599   4.912 -13.783  1.00  0.00      A       
ATOM   1434 HG23 VAL A  90      -0.197   5.682 -15.150  1.00  0.00      A       
ATOM   1435  N   VAL A  90       0.103   2.567 -12.760  1.00  0.00      A       
ATOM   1436  O   VAL A  90      -0.214   0.340 -14.253  1.00  0.00      A       
ATOM   1437  C   SER A  91      -3.419  -0.190 -16.809  1.00  0.00      A       
ATOM   1438  CA  SER A  91      -2.413  -0.394 -15.684  1.00  0.00      A       
ATOM   1439  CB  SER A  91      -2.776  -1.581 -14.792  1.00  0.00      A       
ATOM   1440  HN  SER A  91      -3.085   1.451 -14.812  1.00  0.00      A       
ATOM   1441  HA  SER A  91      -1.452  -0.609 -16.147  1.00  0.00      A       
ATOM   1442  HB2 SER A  91      -3.790  -1.464 -14.431  1.00  0.00      A       
ATOM   1443  HB1 SER A  91      -2.706  -2.503 -15.368  1.00  0.00      A       
ATOM   1444  HG  SER A  91      -1.174  -0.985 -13.866  1.00  0.00      A       
ATOM   1445  N   SER A  91      -2.289   0.821 -14.876  1.00  0.00      A       
ATOM   1446  O   SER A  91      -4.340   0.613 -16.665  1.00  0.00      A       
ATOM   1447  OG  SER A  91      -1.893  -1.631 -13.682  1.00  0.00      A       
ATOM   1448  C   ILE A  92      -4.618  -2.108 -19.551  1.00  0.00      A       
ATOM   1449  CA  ILE A  92      -3.976  -0.763 -19.174  1.00  0.00      A       
ATOM   1450  CB  ILE A  92      -3.088  -0.202 -20.312  1.00  0.00      A       
ATOM   1451  CD1 ILE A  92      -2.953   2.289 -19.551  1.00  0.00      A       
ATOM   1452  CG1 ILE A  92      -2.203   1.008 -19.920  1.00  0.00      A       
ATOM   1453  CG2 ILE A  92      -3.959   0.179 -21.526  1.00  0.00      A       
ATOM   1454  HN  ILE A  92      -2.451  -1.567 -17.925  1.00  0.00      A       
ATOM   1455  HA  ILE A  92      -4.777  -0.042 -19.008  1.00  0.00      A       
ATOM   1456  HB  ILE A  92      -2.409  -0.998 -20.621  1.00  0.00      A       
ATOM   1457 HD11 ILE A  92      -3.647   2.085 -18.741  1.00  0.00      A       
ATOM   1458 HD12 ILE A  92      -2.238   3.037 -19.214  1.00  0.00      A       
ATOM   1459 HD13 ILE A  92      -3.493   2.682 -20.412  1.00  0.00      A       
ATOM   1460 HG12 ILE A  92      -1.577   0.737 -19.071  1.00  0.00      A       
ATOM   1461 HG11 ILE A  92      -1.535   1.234 -20.753  1.00  0.00      A       
ATOM   1462 HG21 ILE A  92      -4.508  -0.687 -21.894  1.00  0.00      A       
ATOM   1463 HG22 ILE A  92      -4.684   0.946 -21.254  1.00  0.00      A       
ATOM   1464 HG23 ILE A  92      -3.328   0.556 -22.330  1.00  0.00      A       
ATOM   1465  N   ILE A  92      -3.229  -0.909 -17.921  1.00  0.00      A       
ATOM   1466  O   ILE A  92      -3.983  -3.174 -19.484  1.00  0.00      A       
ATOM   1467  C   LEU A  93      -7.285  -3.079 -21.615  1.00  0.00      A       
ATOM   1468  CA  LEU A  93      -6.872  -3.076 -20.125  1.00  0.00      A       
ATOM   1469  CB  LEU A  93      -8.060  -2.888 -19.149  1.00  0.00      A       
ATOM   1470  CD1 LEU A  93      -7.189  -1.556 -17.093  1.00  0.00      A       
ATOM   1471  CD2 LEU A  93      -9.157  -2.978 -16.911  1.00  0.00      A       
ATOM   1472  CG  LEU A  93      -7.805  -2.856 -17.625  1.00  0.00      A       
ATOM   1473  HN  LEU A  93      -6.284  -1.061 -19.980  1.00  0.00      A       
ATOM   1474  HA  LEU A  93      -6.406  -4.040 -19.925  1.00  0.00      A       
ATOM   1475  HB2 LEU A  93      -8.595  -1.974 -19.410  1.00  0.00      A       
ATOM   1476  HB1 LEU A  93      -8.727  -3.730 -19.337  1.00  0.00      A       
ATOM   1477 HD11 LEU A  93      -7.740  -0.700 -17.481  1.00  0.00      A       
ATOM   1478 HD12 LEU A  93      -7.230  -1.541 -16.006  1.00  0.00      A       
ATOM   1479 HD13 LEU A  93      -6.144  -1.483 -17.378  1.00  0.00      A       
ATOM   1480 HD21 LEU A  93      -9.642  -3.900 -17.208  1.00  0.00      A       
ATOM   1481 HD22 LEU A  93      -9.010  -2.995 -15.833  1.00  0.00      A       
ATOM   1482 HD23 LEU A  93      -9.795  -2.134 -17.174  1.00  0.00      A       
ATOM   1483  HG  LEU A  93      -7.176  -3.694 -17.334  1.00  0.00      A       
ATOM   1484  N   LEU A  93      -5.903  -2.006 -19.915  1.00  0.00      A       
ATOM   1485  O   LEU A  93      -6.465  -3.417 -22.468  1.00  0.00      A       
ATOM   1486  C   GLU A  94      -8.317  -1.251 -24.010  1.00  0.00      A       
ATOM   1487  CA  GLU A  94      -8.940  -2.500 -23.361  1.00  0.00      A       
ATOM   1488  CB  GLU A  94     -10.476  -2.443 -23.488  1.00  0.00      A       
ATOM   1489  CD  GLU A  94     -11.687  -3.380 -21.473  1.00  0.00      A       
ATOM   1490  CG  GLU A  94     -11.222  -3.649 -22.905  1.00  0.00      A       
ATOM   1491  HN  GLU A  94      -9.218  -2.564 -21.241  1.00  0.00      A       
ATOM   1492  HA  GLU A  94      -8.600  -3.374 -23.921  1.00  0.00      A       
ATOM   1493  HB2 GLU A  94     -10.859  -1.536 -23.020  1.00  0.00      A       
ATOM   1494  HB1 GLU A  94     -10.712  -2.390 -24.551  1.00  0.00      A       
ATOM   1495  HG2 GLU A  94     -12.096  -3.844 -23.531  1.00  0.00      A       
ATOM   1496  HG1 GLU A  94     -10.586  -4.536 -22.939  1.00  0.00      A       
ATOM   1497  N   GLU A  94      -8.501  -2.634 -21.968  1.00  0.00      A       
ATOM   1498  O   GLU A  94      -8.943  -0.192 -24.118  1.00  0.00      A       
ATOM   1499  OE1 GLU A  94     -10.828  -3.218 -20.572  1.00  0.00      A       
ATOM   1500  OE2 GLU A  94     -12.912  -3.361 -21.220  1.00  0.00      A       
ATOM   1501  C   ALA A  95      -6.920  -0.196 -26.689  1.00  0.00      A       
ATOM   1502  CA  ALA A  95      -6.338  -0.393 -25.268  1.00  0.00      A       
ATOM   1503  CB  ALA A  95      -4.873  -0.807 -25.318  1.00  0.00      A       
ATOM   1504  HN  ALA A  95      -6.595  -2.243 -24.220  1.00  0.00      A       
ATOM   1505  HA  ALA A  95      -6.365   0.558 -24.746  1.00  0.00      A       
ATOM   1506  HB1 ALA A  95      -4.503  -0.982 -24.310  1.00  0.00      A       
ATOM   1507  HB2 ALA A  95      -4.790  -1.711 -25.917  1.00  0.00      A       
ATOM   1508  HB3 ALA A  95      -4.281  -0.017 -25.783  1.00  0.00      A       
ATOM   1509  N   ALA A  95      -7.071  -1.382 -24.474  1.00  0.00      A       
ATOM   1510  O   ALA A  95      -6.199  -0.269 -27.684  1.00  0.00      A       
ATOM   1511  C   GLY A  96      -8.657   1.572 -28.769  1.00  0.00      A       
ATOM   1512  CA  GLY A  96      -8.958   0.245 -28.063  1.00  0.00      A       
ATOM   1513  HN  GLY A  96      -8.746   0.092 -25.928  1.00  0.00      A       
ATOM   1514  HA2 GLY A  96      -8.707  -0.568 -28.745  1.00  0.00      A       
ATOM   1515  HA1 GLY A  96     -10.029   0.200 -27.862  1.00  0.00      A       
ATOM   1516  N   GLY A  96      -8.228   0.061 -26.802  1.00  0.00      A       
ATOM   1517  O   GLY A  96      -9.586   2.274 -29.157  1.00  0.00      A       
ATOM   1518  C   ASP A  97      -5.584   2.960 -30.237  1.00  0.00      A       
ATOM   1519  CA  ASP A  97      -6.883   3.187 -29.436  1.00  0.00      A       
ATOM   1520  CB  ASP A  97      -6.743   4.178 -28.264  1.00  0.00      A       
ATOM   1521  CG  ASP A  97      -6.715   5.631 -28.726  1.00  0.00      A       
ATOM   1522  HN  ASP A  97      -6.699   1.223 -28.586  1.00  0.00      A       
ATOM   1523  HA  ASP A  97      -7.627   3.583 -30.130  1.00  0.00      A       
ATOM   1524  HB2 ASP A  97      -7.594   4.056 -27.596  1.00  0.00      A       
ATOM   1525  HB1 ASP A  97      -5.856   3.949 -27.676  1.00  0.00      A       
ATOM   1526  N   ASP A  97      -7.373   1.919 -28.901  1.00  0.00      A       
ATOM   1527  O   ASP A  97      -5.644   2.765 -31.450  1.00  0.00      A       
ATOM   1528  OD1 ASP A  97      -5.912   5.965 -29.626  1.00  0.00      A       
ATOM   1529  OD2 ASP A  97      -7.510   6.444 -28.183  1.00  0.00      A       
ATOM   1530  C   SER A  98      -2.794   1.036 -29.432  1.00  0.00      A       
ATOM   1531  CA  SER A  98      -3.164   2.371 -30.094  1.00  0.00      A       
ATOM   1532  CB  SER A  98      -2.043   3.432 -30.040  1.00  0.00      A       
ATOM   1533  HN  SER A  98      -4.476   3.057 -28.571  1.00  0.00      A       
ATOM   1534  HA  SER A  98      -3.314   2.149 -31.152  1.00  0.00      A       
ATOM   1535  HB2 SER A  98      -2.156   4.089 -30.903  1.00  0.00      A       
ATOM   1536  HB1 SER A  98      -2.181   4.048 -29.153  1.00  0.00      A       
ATOM   1537  HG  SER A  98      -0.512   2.275 -30.762  1.00  0.00      A       
ATOM   1538  N   SER A  98      -4.422   2.913 -29.568  1.00  0.00      A       
ATOM   1539  O   SER A  98      -3.084   0.754 -28.272  1.00  0.00      A       
ATOM   1540  OG  SER A  98      -0.701   2.939 -30.012  1.00  0.00      A       
ATOM   1541  C   ASP A  99      -0.474  -1.219 -28.791  1.00  0.00      A       
ATOM   1542  CA  ASP A  99      -1.354  -1.009 -30.042  1.00  0.00      A       
ATOM   1543  CB  ASP A  99      -0.434  -1.080 -31.282  1.00  0.00      A       
ATOM   1544  CG  ASP A  99       0.519   0.132 -31.318  1.00  0.00      A       
ATOM   1545  HN  ASP A  99      -1.778   0.719 -31.082  1.00  0.00      A       
ATOM   1546  HA  ASP A  99      -2.090  -1.812 -30.089  1.00  0.00      A       
ATOM   1547  HB2 ASP A  99       0.138  -2.009 -31.273  1.00  0.00      A       
ATOM   1548  HB1 ASP A  99      -1.047  -1.077 -32.184  1.00  0.00      A       
ATOM   1549  N   ASP A  99      -2.013   0.283 -30.195  1.00  0.00      A       
ATOM   1550  O   ASP A  99       0.093  -2.301 -28.648  1.00  0.00      A       
ATOM   1551  OD1 ASP A  99       0.054   1.265 -31.612  1.00  0.00      A       
ATOM   1552  OD2 ASP A  99       1.692   0.007 -30.894  1.00  0.00      A       
ATOM   1553  C   ILE A 100       1.185  -1.433 -26.269  1.00  0.00      A       
ATOM   1554  CA  ILE A 100       0.822  -0.121 -26.975  1.00  0.00      A       
ATOM   1555  CB  ILE A 100       0.639   1.056 -25.984  1.00  0.00      A       
ATOM   1556  CD1 ILE A 100       1.977   2.626 -24.431  1.00  0.00      A       
ATOM   1557  CG1 ILE A 100       2.000   1.393 -25.339  1.00  0.00      A       
ATOM   1558  CG2 ILE A 100      -0.427   0.783 -24.902  1.00  0.00      A       
ATOM   1559  HN  ILE A 100      -0.936   0.570 -28.026  1.00  0.00      A       
ATOM   1560  HA  ILE A 100       1.683   0.109 -27.599  1.00  0.00      A       
ATOM   1561  HB  ILE A 100       0.321   1.925 -26.562  1.00  0.00      A       
ATOM   1562 HD11 ILE A 100       1.488   3.451 -24.943  1.00  0.00      A       
ATOM   1563 HD12 ILE A 100       1.443   2.405 -23.507  1.00  0.00      A       
ATOM   1564 HD13 ILE A 100       3.000   2.911 -24.187  1.00  0.00      A       
ATOM   1565 HG12 ILE A 100       2.343   0.544 -24.755  1.00  0.00      A       
ATOM   1566 HG11 ILE A 100       2.729   1.573 -26.128  1.00  0.00      A       
ATOM   1567 HG21 ILE A 100      -1.346   0.416 -25.360  1.00  0.00      A       
ATOM   1568 HG22 ILE A 100      -0.064   0.059 -24.172  1.00  0.00      A       
ATOM   1569 HG23 ILE A 100      -0.658   1.705 -24.368  1.00  0.00      A       
ATOM   1570  N   ILE A 100      -0.319  -0.225 -27.903  1.00  0.00      A       
ATOM   1571  O   ILE A 100       2.341  -1.852 -26.295  1.00  0.00      A       
ATOM   1572  C   LEU A 101       0.474  -4.638 -25.648  1.00  0.00      A       
ATOM   1573  CA  LEU A 101       0.394  -3.311 -24.876  1.00  0.00      A       
ATOM   1574  CB  LEU A 101      -0.581  -3.284 -23.695  1.00  0.00      A       
ATOM   1575  CD1 LEU A 101      -2.902  -2.977 -22.857  1.00  0.00      A       
ATOM   1576  CD2 LEU A 101      -2.611  -3.205 -25.297  1.00  0.00      A       
ATOM   1577  CG  LEU A 101      -2.052  -3.611 -23.956  1.00  0.00      A       
ATOM   1578  HN  LEU A 101      -0.729  -1.731 -25.778  1.00  0.00      A       
ATOM   1579  HA  LEU A 101       1.362  -3.206 -24.422  1.00  0.00      A       
ATOM   1580  HB2 LEU A 101      -0.231  -4.015 -22.971  1.00  0.00      A       
ATOM   1581  HB1 LEU A 101      -0.506  -2.299 -23.234  1.00  0.00      A       
ATOM   1582 HD11 LEU A 101      -2.545  -3.286 -21.875  1.00  0.00      A       
ATOM   1583 HD12 LEU A 101      -2.837  -1.894 -22.935  1.00  0.00      A       
ATOM   1584 HD13 LEU A 101      -3.941  -3.290 -22.963  1.00  0.00      A       
ATOM   1585 HD21 LEU A 101      -2.028  -3.682 -26.078  1.00  0.00      A       
ATOM   1586 HD22 LEU A 101      -3.636  -3.581 -25.338  1.00  0.00      A       
ATOM   1587 HD23 LEU A 101      -2.570  -2.123 -25.401  1.00  0.00      A       
ATOM   1588  HG  LEU A 101      -2.165  -4.680 -23.936  1.00  0.00      A       
ATOM   1589  N   LEU A 101       0.200  -2.117 -25.691  1.00  0.00      A       
ATOM   1590  O   LEU A 101       0.714  -5.678 -25.029  1.00  0.00      A       
ATOM   1591  C   THR A 102       2.077  -5.183 -28.707  1.00  0.00      A       
ATOM   1592  CA  THR A 102       0.833  -5.624 -27.913  1.00  0.00      A       
ATOM   1593  CB  THR A 102      -0.285  -6.152 -28.828  1.00  0.00      A       
ATOM   1594  CG2 THR A 102      -0.849  -5.125 -29.811  1.00  0.00      A       
ATOM   1595  HN  THR A 102       0.102  -3.696 -27.401  1.00  0.00      A       
ATOM   1596  HA  THR A 102       1.154  -6.481 -27.321  1.00  0.00      A       
ATOM   1597  HB  THR A 102      -1.103  -6.521 -28.208  1.00  0.00      A       
ATOM   1598  HG1 THR A 102       1.129  -6.979 -29.839  1.00  0.00      A       
ATOM   1599 HG21 THR A 102      -0.051  -4.684 -30.410  1.00  0.00      A       
ATOM   1600 HG22 THR A 102      -1.561  -5.615 -30.475  1.00  0.00      A       
ATOM   1601 HG23 THR A 102      -1.372  -4.341 -29.264  1.00  0.00      A       
ATOM   1602  N   THR A 102       0.344  -4.594 -26.982  1.00  0.00      A       
ATOM   1603  O   THR A 102       2.584  -5.979 -29.497  1.00  0.00      A       
ATOM   1604  OG1 THR A 102       0.227  -7.232 -29.571  1.00  0.00      A       
ATOM   1605  C   THR A 103       4.983  -3.648 -27.950  1.00  0.00      A       
ATOM   1606  CA  THR A 103       3.881  -3.479 -29.005  1.00  0.00      A       
ATOM   1607  CB  THR A 103       3.737  -2.028 -29.492  1.00  0.00      A       
ATOM   1608  CG2 THR A 103       5.058  -1.350 -29.857  1.00  0.00      A       
ATOM   1609  HN  THR A 103       2.037  -3.317 -27.938  1.00  0.00      A       
ATOM   1610  HA  THR A 103       4.170  -4.075 -29.869  1.00  0.00      A       
ATOM   1611  HB  THR A 103       3.235  -1.437 -28.728  1.00  0.00      A       
ATOM   1612  HG1 THR A 103       2.457  -1.163 -30.746  1.00  0.00      A       
ATOM   1613 HG21 THR A 103       5.592  -1.957 -30.590  1.00  0.00      A       
ATOM   1614 HG22 THR A 103       4.858  -0.371 -30.289  1.00  0.00      A       
ATOM   1615 HG23 THR A 103       5.677  -1.223 -28.970  1.00  0.00      A       
ATOM   1616  N   THR A 103       2.588  -3.964 -28.489  1.00  0.00      A       
ATOM   1617  O   THR A 103       6.062  -4.143 -28.263  1.00  0.00      A       
ATOM   1618  OG1 THR A 103       2.953  -2.047 -30.659  1.00  0.00      A       
ATOM   1619  C   LEU A 104       5.585  -5.166 -25.149  1.00  0.00      A       
ATOM   1620  CA  LEU A 104       5.519  -3.662 -25.498  1.00  0.00      A       
ATOM   1621  CB  LEU A 104       4.907  -2.939 -24.282  1.00  0.00      A       
ATOM   1622  CD1 LEU A 104       4.020  -0.949 -23.153  1.00  0.00      A       
ATOM   1623  CD2 LEU A 104       6.331  -0.835 -24.089  1.00  0.00      A       
ATOM   1624  CG  LEU A 104       4.925  -1.403 -24.299  1.00  0.00      A       
ATOM   1625  HN  LEU A 104       3.796  -2.899 -26.508  1.00  0.00      A       
ATOM   1626  HA  LEU A 104       6.538  -3.312 -25.661  1.00  0.00      A       
ATOM   1627  HB2 LEU A 104       3.873  -3.280 -24.190  1.00  0.00      A       
ATOM   1628  HB1 LEU A 104       5.425  -3.253 -23.376  1.00  0.00      A       
ATOM   1629 HD11 LEU A 104       4.395  -1.343 -22.210  1.00  0.00      A       
ATOM   1630 HD12 LEU A 104       3.989   0.138 -23.108  1.00  0.00      A       
ATOM   1631 HD13 LEU A 104       3.014  -1.339 -23.326  1.00  0.00      A       
ATOM   1632 HD21 LEU A 104       6.748  -1.197 -23.149  1.00  0.00      A       
ATOM   1633 HD22 LEU A 104       6.978  -1.137 -24.912  1.00  0.00      A       
ATOM   1634 HD23 LEU A 104       6.285   0.253 -24.065  1.00  0.00      A       
ATOM   1635  HG  LEU A 104       4.530  -1.021 -25.238  1.00  0.00      A       
ATOM   1636  N   LEU A 104       4.693  -3.349 -26.677  1.00  0.00      A       
ATOM   1637  O   LEU A 104       6.115  -5.508 -24.091  1.00  0.00      A       
ATOM   1638  C   ALA A 105       4.431  -7.959 -24.353  1.00  0.00      A       
ATOM   1639  CA  ALA A 105       4.048  -7.094 -25.565  1.00  0.00      A       
ATOM   1640  CB  ALA A 105       3.754  -7.984 -26.779  1.00  0.00      A       
ATOM   1641  HN  ALA A 105       4.823  -5.678 -26.899  1.00  0.00      A       
ATOM   1642  HA  ALA A 105       3.134  -6.568 -25.278  1.00  0.00      A       
ATOM   1643  HB1 ALA A 105       3.463  -7.384 -27.635  1.00  0.00      A       
ATOM   1644  HB2 ALA A 105       4.648  -8.554 -27.039  1.00  0.00      A       
ATOM   1645  HB3 ALA A 105       2.949  -8.681 -26.539  1.00  0.00      A       
ATOM   1646  N   ALA A 105       4.983  -6.036 -25.970  1.00  0.00      A       
ATOM   1647  OT1 ALA A 105       5.546  -8.526 -24.319  1.00  0.00      A       
ATOM   1648  OT2 ALA A 105       3.553  -8.067 -23.467  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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