REMARK ID 703475 DOMAINID 693317 MODEL 1 test_f0941_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
MODEL     1
ATOM      1  N   CYS A   1      53.245  -2.644 -24.859  1.00  0.00           N  
ATOM      2  CA  CYS A   1      52.772  -3.947 -25.307  1.00  0.00           C  
ATOM      3  C   CYS A   1      51.255  -4.116 -25.179  1.00  0.00           C  
ATOM      4  O   CYS A   1      50.788  -4.993 -24.456  1.00  0.00           O  
ATOM      5  CB  CYS A   1      53.454  -5.059 -24.510  1.00  0.00           C  
ATOM      6  SG  CYS A   1      55.250  -5.131 -24.725  1.00  0.00           S  
ATOM      7 1H   CYS A   1      54.255  -2.645 -24.855  1.00  0.00           H  
ATOM      8 2H   CYS A   1      52.917  -1.923 -25.482  1.00  0.00           H  
ATOM      9 3H   CYS A   1      52.910  -2.469 -23.924  1.00  0.00           H  
ATOM     10  HA  CYS A   1      53.044  -4.063 -26.356  1.00  0.00           H  
ATOM     11 1HB  CYS A   1      53.245  -4.923 -23.448  1.00  0.00           H  
ATOM     12 2HB  CYS A   1      53.040  -6.022 -24.805  1.00  0.00           H  
ATOM     13  HG  CYS A   1      55.223  -5.343 -26.037  1.00  0.00           H  
ATOM     14  N   GLY A   2      50.477  -3.276 -25.876  1.00  0.00           N  
ATOM     15  CA  GLY A   2      49.005  -3.399 -25.880  1.00  0.00           C  
ATOM     16  C   GLY A   2      48.252  -2.749 -24.705  1.00  0.00           C  
ATOM     17  O   GLY A   2      47.027  -2.820 -24.620  1.00  0.00           O  
ATOM     18  H   GLY A   2      50.878  -2.559 -26.463  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      48.629  -2.977 -26.812  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      48.743  -4.454 -25.919  1.00  0.00           H  
ATOM     21  N   ASN A   3      48.959  -2.068 -23.817  1.00  0.00           N  
ATOM     22  CA  ASN A   3      48.311  -1.472 -22.647  1.00  0.00           C  
ATOM     23  C   ASN A   3      47.253  -0.420 -22.985  1.00  0.00           C  
ATOM     24  O   ASN A   3      46.333  -0.190 -22.201  1.00  0.00           O  
ATOM     25  CB  ASN A   3      49.349  -0.863 -21.724  1.00  0.00           C  
ATOM     26  CG  ASN A   3      50.145  -1.897 -20.965  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      49.736  -3.054 -20.823  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      51.287  -1.491 -20.465  1.00  0.00           N  
ATOM     29  H   ASN A   3      49.953  -2.003 -23.929  1.00  0.00           H  
ATOM     30  HA  ASN A   3      47.800  -2.270 -22.106  1.00  0.00           H  
ATOM     31 1HB  ASN A   3      50.033  -0.245 -22.307  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      48.851  -0.207 -21.009  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3      51.860  -2.126 -19.948  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3      51.582  -0.545 -20.597  1.00  0.00           H  
ATOM     35  N   ASN A   4      47.406   0.245 -24.126  1.00  0.00           N  
ATOM     36  CA  ASN A   4      46.492   1.301 -24.529  1.00  0.00           C  
ATOM     37  C   ASN A   4      45.532   0.881 -25.644  1.00  0.00           C  
ATOM     38  O   ASN A   4      44.912   1.746 -26.273  1.00  0.00           O  
ATOM     39  CB  ASN A   4      47.279   2.524 -24.963  1.00  0.00           C  
ATOM     40  CG  ASN A   4      48.034   3.173 -23.824  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      47.520   3.303 -22.707  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      49.249   3.586 -24.093  1.00  0.00           N  
ATOM     43  H   ASN A   4      48.163  -0.003 -24.746  1.00  0.00           H  
ATOM     44  HA  ASN A   4      45.880   1.570 -23.668  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      47.990   2.235 -25.740  1.00  0.00           H  
ATOM     46 2HB  ASN A   4      46.599   3.255 -25.398  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      49.798   4.027 -23.380  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      49.628   3.466 -25.011  1.00  0.00           H  
ATOM     49  N   ASP A   5      45.395  -0.419 -25.915  1.00  0.00           N  
ATOM     50  CA  ASP A   5      44.521  -0.799 -27.024  1.00  0.00           C  
ATOM     51  C   ASP A   5      43.839  -2.181 -26.908  1.00  0.00           C  
ATOM     52  O   ASP A   5      44.351  -3.070 -26.233  1.00  0.00           O  
ATOM     53  CB  ASP A   5      45.371  -0.674 -28.308  1.00  0.00           C  
ATOM     54  CG  ASP A   5      46.670  -1.491 -28.258  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      46.681  -2.626 -28.670  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      47.664  -0.942 -27.804  1.00  0.00           O  
ATOM     57  H   ASP A   5      45.896  -1.135 -25.382  1.00  0.00           H  
ATOM     58  HA  ASP A   5      43.744  -0.044 -27.065  1.00  0.00           H  
ATOM     59 1HB  ASP A   5      44.815  -1.020 -29.168  1.00  0.00           H  
ATOM     60 2HB  ASP A   5      45.621   0.373 -28.482  1.00  0.00           H  
ATOM     61  N   GLU A   6      42.692  -2.391 -27.596  1.00  0.00           N  
ATOM     62  CA  GLU A   6      41.959  -1.412 -28.418  1.00  0.00           C  
ATOM     63  C   GLU A   6      41.035  -0.556 -27.544  1.00  0.00           C  
ATOM     64  O   GLU A   6      40.322  -1.076 -26.688  1.00  0.00           O  
ATOM     65  CB  GLU A   6      41.171  -2.137 -29.511  1.00  0.00           C  
ATOM     66  CG  GLU A   6      40.576  -1.228 -30.571  1.00  0.00           C  
ATOM     67  CD  GLU A   6      39.881  -1.978 -31.669  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      39.754  -3.172 -31.564  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      39.482  -1.354 -32.623  1.00  0.00           O  
ATOM     70  H   GLU A   6      42.295  -3.318 -27.533  1.00  0.00           H  
ATOM     71  HA  GLU A   6      42.653  -0.745 -28.914  1.00  0.00           H  
ATOM     72 1HB  GLU A   6      41.821  -2.857 -30.009  1.00  0.00           H  
ATOM     73 2HB  GLU A   6      40.353  -2.695 -29.055  1.00  0.00           H  
ATOM     74 1HG  GLU A   6      39.871  -0.561 -30.117  1.00  0.00           H  
ATOM     75 2HG  GLU A   6      41.373  -0.623 -31.000  1.00  0.00           H  
ATOM     76  N   SER A   7      41.002   0.756 -27.790  1.00  0.00           N  
ATOM     77  CA  SER A   7      40.162   1.671 -27.002  1.00  0.00           C  
ATOM     78  C   SER A   7      38.664   1.364 -27.101  1.00  0.00           C  
ATOM     79  O   SER A   7      37.884   1.701 -26.201  1.00  0.00           O  
ATOM     80  CB  SER A   7      40.428   3.097 -27.442  1.00  0.00           C  
ATOM     81  OG  SER A   7      40.007   3.304 -28.763  1.00  0.00           O  
ATOM     82  H   SER A   7      41.592   1.138 -28.516  1.00  0.00           H  
ATOM     83  HA  SER A   7      40.455   1.576 -25.954  1.00  0.00           H  
ATOM     84 1HB  SER A   7      39.905   3.785 -26.779  1.00  0.00           H  
ATOM     85 2HB  SER A   7      41.493   3.310 -27.359  1.00  0.00           H  
ATOM     86  HG  SER A   7      39.058   3.136 -28.770  1.00  0.00           H  
ATOM     87  N   ASN A   8      38.275   0.665 -28.165  1.00  0.00           N  
ATOM     88  CA  ASN A   8      36.892   0.275 -28.381  1.00  0.00           C  
ATOM     89  C   ASN A   8      36.424  -0.697 -27.302  1.00  0.00           C  
ATOM     90  O   ASN A   8      35.224  -0.825 -27.056  1.00  0.00           O  
ATOM     91  CB  ASN A   8      36.698  -0.343 -29.750  1.00  0.00           C  
ATOM     92  CG  ASN A   8      36.793   0.663 -30.862  1.00  0.00           C  
ATOM     93  OD1 ASN A   8      36.742   1.880 -30.635  1.00  0.00           O  
ATOM     94  ND2 ASN A   8      36.907   0.179 -32.069  1.00  0.00           N  
ATOM     95  H   ASN A   8      38.970   0.409 -28.851  1.00  0.00           H  
ATOM     96  HA  ASN A   8      36.268   1.166 -28.313  1.00  0.00           H  
ATOM     97 1HB  ASN A   8      37.448  -1.121 -29.908  1.00  0.00           H  
ATOM     98 2HB  ASN A   8      35.721  -0.824 -29.794  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8      36.973   0.792 -32.854  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8      36.916  -0.816 -32.214  1.00  0.00           H  
ATOM    101  N   ILE A   9      37.364  -1.407 -26.671  1.00  0.00           N  
ATOM    102  CA  ILE A   9      37.005  -2.354 -25.635  1.00  0.00           C  
ATOM    103  C   ILE A   9      36.491  -1.590 -24.435  1.00  0.00           C  
ATOM    104  O   ILE A   9      35.434  -1.910 -23.898  1.00  0.00           O  
ATOM    105  CB  ILE A   9      38.211  -3.198 -25.218  1.00  0.00           C  
ATOM    106  CG1 ILE A   9      38.638  -4.085 -26.387  1.00  0.00           C  
ATOM    107  CG2 ILE A   9      37.852  -4.031 -23.984  1.00  0.00           C  
ATOM    108  CD1 ILE A   9      39.980  -4.730 -26.188  1.00  0.00           C  
ATOM    109  H   ILE A   9      38.352  -1.268 -26.880  1.00  0.00           H  
ATOM    110  HA  ILE A   9      36.216  -3.007 -26.002  1.00  0.00           H  
ATOM    111  HB  ILE A   9      39.049  -2.544 -24.982  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9      37.892  -4.863 -26.534  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9      38.685  -3.471 -27.290  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9      38.710  -4.626 -23.682  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9      37.566  -3.369 -23.163  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9      37.017  -4.692 -24.215  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9      40.226  -5.336 -27.059  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9      40.732  -3.949 -26.060  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9      39.957  -5.359 -25.301  1.00  0.00           H  
ATOM    120  N   SER A  10      37.224  -0.548 -24.034  1.00  0.00           N  
ATOM    121  CA  SER A  10      36.811   0.257 -22.893  1.00  0.00           C  
ATOM    122  C   SER A  10      35.486   0.926 -23.189  1.00  0.00           C  
ATOM    123  O   SER A  10      34.597   0.965 -22.341  1.00  0.00           O  
ATOM    124  CB  SER A  10      37.862   1.300 -22.571  1.00  0.00           C  
ATOM    125  OG  SER A  10      39.047   0.701 -22.117  1.00  0.00           O  
ATOM    126  H   SER A  10      38.073  -0.317 -24.534  1.00  0.00           H  
ATOM    127  HA  SER A  10      36.683  -0.401 -22.031  1.00  0.00           H  
ATOM    128 1HB  SER A  10      38.069   1.890 -23.466  1.00  0.00           H  
ATOM    129 2HB  SER A  10      37.478   1.978 -21.813  1.00  0.00           H  
ATOM    130  HG  SER A  10      38.795   0.158 -21.365  1.00  0.00           H  
ATOM    131  N   PHE A  11      35.325   1.416 -24.416  1.00  0.00           N  
ATOM    132  CA  PHE A  11      34.057   2.025 -24.782  1.00  0.00           C  
ATOM    133  C   PHE A  11      32.929   1.022 -24.596  1.00  0.00           C  
ATOM    134  O   PHE A  11      31.944   1.305 -23.910  1.00  0.00           O  
ATOM    135  CB  PHE A  11      34.081   2.515 -26.225  1.00  0.00           C  
ATOM    136  CG  PHE A  11      32.766   3.044 -26.708  1.00  0.00           C  
ATOM    137  CD1 PHE A  11      32.329   4.309 -26.357  1.00  0.00           C  
ATOM    138  CD2 PHE A  11      31.962   2.264 -27.527  1.00  0.00           C  
ATOM    139  CE1 PHE A  11      31.114   4.785 -26.812  1.00  0.00           C  
ATOM    140  CE2 PHE A  11      30.751   2.736 -27.983  1.00  0.00           C  
ATOM    141  CZ  PHE A  11      30.326   4.000 -27.625  1.00  0.00           C  
ATOM    142  H   PHE A  11      36.096   1.379 -25.087  1.00  0.00           H  
ATOM    143  HA  PHE A  11      33.874   2.875 -24.124  1.00  0.00           H  
ATOM    144 1HB  PHE A  11      34.832   3.294 -26.336  1.00  0.00           H  
ATOM    145 2HB  PHE A  11      34.368   1.695 -26.873  1.00  0.00           H  
ATOM    146  HD1 PHE A  11      32.951   4.929 -25.714  1.00  0.00           H  
ATOM    147  HD2 PHE A  11      32.301   1.265 -27.807  1.00  0.00           H  
ATOM    148  HE1 PHE A  11      30.775   5.780 -26.524  1.00  0.00           H  
ATOM    149  HE2 PHE A  11      30.129   2.112 -28.624  1.00  0.00           H  
ATOM    150  HZ  PHE A  11      29.366   4.374 -27.979  1.00  0.00           H  
ATOM    151  N   LYS A  12      33.087  -0.170 -25.176  1.00  0.00           N  
ATOM    152  CA  LYS A  12      32.065  -1.192 -25.074  1.00  0.00           C  
ATOM    153  C   LYS A  12      31.756  -1.521 -23.621  1.00  0.00           C  
ATOM    154  O   LYS A  12      30.588  -1.537 -23.227  1.00  0.00           O  
ATOM    155  CB  LYS A  12      32.504  -2.460 -25.811  1.00  0.00           C  
ATOM    156  CG  LYS A  12      31.479  -3.614 -25.819  1.00  0.00           C  
ATOM    157  CD  LYS A  12      32.025  -4.813 -26.608  1.00  0.00           C  
ATOM    158  CE  LYS A  12      30.984  -5.924 -26.786  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      30.617  -6.576 -25.498  1.00  0.00           N  
ATOM    160  H   LYS A  12      33.925  -0.370 -25.722  1.00  0.00           H  
ATOM    161  HA  LYS A  12      31.153  -0.812 -25.535  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      32.743  -2.209 -26.845  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      33.422  -2.835 -25.355  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      31.269  -3.928 -24.790  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      30.549  -3.279 -26.275  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      32.359  -4.476 -27.590  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      32.885  -5.221 -26.075  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      30.085  -5.501 -27.234  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      31.390  -6.680 -27.457  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12      29.930  -7.297 -25.650  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      31.425  -6.983 -25.066  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      30.207  -5.889 -24.849  1.00  0.00           H  
ATOM    173  N   GLU A  13      32.792  -1.757 -22.808  1.00  0.00           N  
ATOM    174  CA  GLU A  13      32.566  -2.121 -21.415  1.00  0.00           C  
ATOM    175  C   GLU A  13      31.848  -1.014 -20.646  1.00  0.00           C  
ATOM    176  O   GLU A  13      30.963  -1.298 -19.834  1.00  0.00           O  
ATOM    177  CB  GLU A  13      33.893  -2.476 -20.726  1.00  0.00           C  
ATOM    178  CG  GLU A  13      34.522  -3.808 -21.198  1.00  0.00           C  
ATOM    179  CD  GLU A  13      35.860  -4.123 -20.545  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      36.368  -3.298 -19.820  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      36.368  -5.198 -20.775  1.00  0.00           O  
ATOM    182  H   GLU A  13      33.743  -1.710 -23.173  1.00  0.00           H  
ATOM    183  HA  GLU A  13      31.931  -3.006 -21.398  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      34.618  -1.681 -20.920  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      33.744  -2.530 -19.649  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      33.826  -4.617 -20.982  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      34.655  -3.764 -22.278  1.00  0.00           H  
ATOM    188  N   LYS A  14      32.183   0.251 -20.915  1.00  0.00           N  
ATOM    189  CA  LYS A  14      31.503   1.341 -20.234  1.00  0.00           C  
ATOM    190  C   LYS A  14      30.040   1.406 -20.646  1.00  0.00           C  
ATOM    191  O   LYS A  14      29.163   1.612 -19.800  1.00  0.00           O  
ATOM    192  CB  LYS A  14      32.184   2.680 -20.512  1.00  0.00           C  
ATOM    193  CG  LYS A  14      33.542   2.859 -19.833  1.00  0.00           C  
ATOM    194  CD  LYS A  14      34.165   4.201 -20.186  1.00  0.00           C  
ATOM    195  CE  LYS A  14      35.520   4.379 -19.517  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      36.145   5.686 -19.867  1.00  0.00           N  
ATOM    197  H   LYS A  14      32.929   0.456 -21.581  1.00  0.00           H  
ATOM    198  HA  LYS A  14      31.540   1.152 -19.161  1.00  0.00           H  
ATOM    199 1HB  LYS A  14      32.341   2.775 -21.593  1.00  0.00           H  
ATOM    200 2HB  LYS A  14      31.532   3.494 -20.204  1.00  0.00           H  
ATOM    201 1HG  LYS A  14      33.413   2.800 -18.753  1.00  0.00           H  
ATOM    202 2HG  LYS A  14      34.210   2.060 -20.140  1.00  0.00           H  
ATOM    203 1HD  LYS A  14      34.295   4.259 -21.269  1.00  0.00           H  
ATOM    204 2HD  LYS A  14      33.503   5.006 -19.872  1.00  0.00           H  
ATOM    205 1HE  LYS A  14      35.395   4.324 -18.437  1.00  0.00           H  
ATOM    206 2HE  LYS A  14      36.183   3.573 -19.838  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14      37.041   5.766 -19.407  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14      36.275   5.741 -20.867  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14      35.543   6.439 -19.565  1.00  0.00           H  
ATOM    210  N   GLU A  15      29.761   1.191 -21.936  1.00  0.00           N  
ATOM    211  CA  GLU A  15      28.381   1.228 -22.388  1.00  0.00           C  
ATOM    212  C   GLU A  15      27.589   0.061 -21.804  1.00  0.00           C  
ATOM    213  O   GLU A  15      26.436   0.242 -21.395  1.00  0.00           O  
ATOM    214  CB  GLU A  15      28.314   1.221 -23.918  1.00  0.00           C  
ATOM    215  CG  GLU A  15      28.799   2.522 -24.589  1.00  0.00           C  
ATOM    216  CD  GLU A  15      27.924   3.728 -24.295  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      26.740   3.643 -24.525  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      28.435   4.725 -23.832  1.00  0.00           O  
ATOM    219  H   GLU A  15      30.516   1.029 -22.606  1.00  0.00           H  
ATOM    220  HA  GLU A  15      27.930   2.154 -22.035  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      28.933   0.406 -24.298  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      27.291   1.032 -24.238  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      29.815   2.735 -24.255  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      28.831   2.356 -25.660  1.00  0.00           H  
ATOM    225  N   GLU A  16      28.207  -1.126 -21.702  1.00  0.00           N  
ATOM    226  CA  GLU A  16      27.479  -2.232 -21.104  1.00  0.00           C  
ATOM    227  C   GLU A  16      27.213  -1.946 -19.643  1.00  0.00           C  
ATOM    228  O   GLU A  16      26.114  -2.200 -19.157  1.00  0.00           O  
ATOM    229  CB  GLU A  16      28.213  -3.574 -21.203  1.00  0.00           C  
ATOM    230  CG  GLU A  16      28.297  -4.195 -22.591  1.00  0.00           C  
ATOM    231  CD  GLU A  16      28.927  -5.583 -22.569  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      29.332  -6.030 -21.514  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      28.997  -6.198 -23.621  1.00  0.00           O  
ATOM    234  H   GLU A  16      29.153  -1.250 -22.064  1.00  0.00           H  
ATOM    235  HA  GLU A  16      26.520  -2.329 -21.612  1.00  0.00           H  
ATOM    236 1HB  GLU A  16      29.239  -3.437 -20.851  1.00  0.00           H  
ATOM    237 2HB  GLU A  16      27.742  -4.289 -20.543  1.00  0.00           H  
ATOM    238 1HG  GLU A  16      27.294  -4.265 -23.009  1.00  0.00           H  
ATOM    239 2HG  GLU A  16      28.886  -3.541 -23.234  1.00  0.00           H  
ATOM    240  N   ALA A  17      28.197  -1.373 -18.943  1.00  0.00           N  
ATOM    241  CA  ALA A  17      28.018  -1.066 -17.538  1.00  0.00           C  
ATOM    242  C   ALA A  17      26.874  -0.086 -17.349  1.00  0.00           C  
ATOM    243  O   ALA A  17      26.057  -0.238 -16.432  1.00  0.00           O  
ATOM    244  CB  ALA A  17      29.297  -0.486 -16.966  1.00  0.00           C  
ATOM    245  H   ALA A  17      29.099  -1.186 -19.383  1.00  0.00           H  
ATOM    246  HA  ALA A  17      27.771  -1.989 -17.015  1.00  0.00           H  
ATOM    247 1HB  ALA A  17      29.162  -0.274 -15.908  1.00  0.00           H  
ATOM    248 2HB  ALA A  17      30.108  -1.202 -17.097  1.00  0.00           H  
ATOM    249 3HB  ALA A  17      29.540   0.434 -17.493  1.00  0.00           H  
ATOM    250  N   ALA A  18      26.792   0.912 -18.235  1.00  0.00           N  
ATOM    251  CA  ALA A  18      25.725   1.893 -18.165  1.00  0.00           C  
ATOM    252  C   ALA A  18      24.369   1.240 -18.394  1.00  0.00           C  
ATOM    253  O   ALA A  18      23.390   1.538 -17.693  1.00  0.00           O  
ATOM    254  CB  ALA A  18      25.956   2.976 -19.201  1.00  0.00           C  
ATOM    255  H   ALA A  18      27.506   1.007 -18.959  1.00  0.00           H  
ATOM    256  HA  ALA A  18      25.731   2.332 -17.169  1.00  0.00           H  
ATOM    257 1HB  ALA A  18      25.167   3.722 -19.133  1.00  0.00           H  
ATOM    258 2HB  ALA A  18      26.923   3.447 -19.022  1.00  0.00           H  
ATOM    259 3HB  ALA A  18      25.952   2.532 -20.196  1.00  0.00           H  
ATOM    260  N   ALA A  19      24.307   0.334 -19.376  1.00  0.00           N  
ATOM    261  CA  ALA A  19      23.061  -0.344 -19.692  1.00  0.00           C  
ATOM    262  C   ALA A  19      22.613  -1.239 -18.554  1.00  0.00           C  
ATOM    263  O   ALA A  19      21.446  -1.222 -18.157  1.00  0.00           O  
ATOM    264  CB  ALA A  19      23.223  -1.179 -20.948  1.00  0.00           C  
ATOM    265  H   ALA A  19      25.138   0.132 -19.936  1.00  0.00           H  
ATOM    266  HA  ALA A  19      22.295   0.413 -19.855  1.00  0.00           H  
ATOM    267 1HB  ALA A  19      22.280  -1.663 -21.189  1.00  0.00           H  
ATOM    268 2HB  ALA A  19      23.527  -0.534 -21.773  1.00  0.00           H  
ATOM    269 3HB  ALA A  19      23.989  -1.935 -20.781  1.00  0.00           H  
ATOM    270  N   LYS A  20      23.552  -1.988 -17.987  1.00  0.00           N  
ATOM    271  CA  LYS A  20      23.238  -2.926 -16.926  1.00  0.00           C  
ATOM    272  C   LYS A  20      22.819  -2.188 -15.667  1.00  0.00           C  
ATOM    273  O   LYS A  20      21.839  -2.562 -15.009  1.00  0.00           O  
ATOM    274  CB  LYS A  20      24.452  -3.824 -16.686  1.00  0.00           C  
ATOM    275  CG  LYS A  20      24.711  -4.810 -17.841  1.00  0.00           C  
ATOM    276  CD  LYS A  20      25.999  -5.609 -17.660  1.00  0.00           C  
ATOM    277  CE  LYS A  20      26.243  -6.524 -18.870  1.00  0.00           C  
ATOM    278  NZ  LYS A  20      27.556  -7.240 -18.793  1.00  0.00           N  
ATOM    279  H   LYS A  20      24.508  -1.941 -18.337  1.00  0.00           H  
ATOM    280  HA  LYS A  20      22.404  -3.546 -17.248  1.00  0.00           H  
ATOM    281 1HB  LYS A  20      25.342  -3.200 -16.572  1.00  0.00           H  
ATOM    282 2HB  LYS A  20      24.319  -4.388 -15.765  1.00  0.00           H  
ATOM    283 1HG  LYS A  20      23.877  -5.507 -17.904  1.00  0.00           H  
ATOM    284 2HG  LYS A  20      24.764  -4.261 -18.778  1.00  0.00           H  
ATOM    285 1HD  LYS A  20      26.839  -4.915 -17.569  1.00  0.00           H  
ATOM    286 2HD  LYS A  20      25.941  -6.211 -16.754  1.00  0.00           H  
ATOM    287 1HE  LYS A  20      25.445  -7.260 -18.925  1.00  0.00           H  
ATOM    288 2HE  LYS A  20      26.227  -5.920 -19.776  1.00  0.00           H  
ATOM    289 1HZ  LYS A  20      27.673  -7.818 -19.618  1.00  0.00           H  
ATOM    290 2HZ  LYS A  20      28.309  -6.559 -18.759  1.00  0.00           H  
ATOM    291 3HZ  LYS A  20      27.586  -7.816 -17.968  1.00  0.00           H  
ATOM    292  N   SER A  21      23.518  -1.093 -15.368  1.00  0.00           N  
ATOM    293  CA  SER A  21      23.201  -0.312 -14.195  1.00  0.00           C  
ATOM    294  C   SER A  21      21.814   0.293 -14.337  1.00  0.00           C  
ATOM    295  O   SER A  21      20.994   0.222 -13.417  1.00  0.00           O  
ATOM    296  CB  SER A  21      24.220   0.796 -14.030  1.00  0.00           C  
ATOM    297  OG  SER A  21      25.497   0.272 -13.796  1.00  0.00           O  
ATOM    298  H   SER A  21      24.316  -0.813 -15.938  1.00  0.00           H  
ATOM    299  HA  SER A  21      23.218  -0.962 -13.320  1.00  0.00           H  
ATOM    300 1HB  SER A  21      24.239   1.411 -14.933  1.00  0.00           H  
ATOM    301 2HB  SER A  21      23.927   1.436 -13.202  1.00  0.00           H  
ATOM    302  HG  SER A  21      25.777  -0.110 -14.660  1.00  0.00           H  
ATOM    303  N   SER A  22      21.502   0.812 -15.529  1.00  0.00           N  
ATOM    304  CA  SER A  22      20.202   1.417 -15.743  1.00  0.00           C  
ATOM    305  C   SER A  22      19.097   0.376 -15.584  1.00  0.00           C  
ATOM    306  O   SER A  22      18.125   0.592 -14.843  1.00  0.00           O  
ATOM    307  CB  SER A  22      20.148   2.006 -17.139  1.00  0.00           C  
ATOM    308  OG  SER A  22      21.080   3.050 -17.280  1.00  0.00           O  
ATOM    309  H   SER A  22      22.191   0.844 -16.283  1.00  0.00           H  
ATOM    310  HA  SER A  22      20.055   2.204 -15.005  1.00  0.00           H  
ATOM    311 1HB  SER A  22      20.360   1.227 -17.872  1.00  0.00           H  
ATOM    312 2HB  SER A  22      19.142   2.375 -17.337  1.00  0.00           H  
ATOM    313  HG  SER A  22      21.964   2.610 -17.310  1.00  0.00           H  
ATOM    314  N   ARG A  23      19.312  -0.806 -16.166  1.00  0.00           N  
ATOM    315  CA  ARG A  23      18.338  -1.883 -16.122  1.00  0.00           C  
ATOM    316  C   ARG A  23      18.066  -2.350 -14.695  1.00  0.00           C  
ATOM    317  O   ARG A  23      16.949  -2.754 -14.376  1.00  0.00           O  
ATOM    318  CB  ARG A  23      18.807  -3.019 -17.007  1.00  0.00           C  
ATOM    319  CG  ARG A  23      18.708  -2.685 -18.500  1.00  0.00           C  
ATOM    320  CD  ARG A  23      19.368  -3.696 -19.358  1.00  0.00           C  
ATOM    321  NE  ARG A  23      19.303  -3.321 -20.765  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      20.043  -3.877 -21.744  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      20.902  -4.830 -21.462  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      19.907  -3.459 -22.991  1.00  0.00           N  
ATOM    325  H   ARG A  23      20.152  -0.941 -16.732  1.00  0.00           H  
ATOM    326  HA  ARG A  23      17.404  -1.508 -16.543  1.00  0.00           H  
ATOM    327 1HB  ARG A  23      19.848  -3.248 -16.784  1.00  0.00           H  
ATOM    328 2HB  ARG A  23      18.217  -3.912 -16.813  1.00  0.00           H  
ATOM    329 1HG  ARG A  23      17.651  -2.651 -18.775  1.00  0.00           H  
ATOM    330 2HG  ARG A  23      19.142  -1.711 -18.692  1.00  0.00           H  
ATOM    331 1HD  ARG A  23      20.419  -3.775 -19.073  1.00  0.00           H  
ATOM    332 2HD  ARG A  23      18.880  -4.661 -19.235  1.00  0.00           H  
ATOM    333  HE  ARG A  23      18.653  -2.587 -21.022  1.00  0.00           H  
ATOM    334 1HH1 ARG A  23      21.007  -5.148 -20.509  1.00  0.00           H  
ATOM    335 2HH1 ARG A  23      21.456  -5.245 -22.199  1.00  0.00           H  
ATOM    336 1HH2 ARG A  23      19.248  -2.725 -23.209  1.00  0.00           H  
ATOM    337 2HH2 ARG A  23      20.462  -3.874 -23.725  1.00  0.00           H  
ATOM    338  N   SER A  24      19.059  -2.253 -13.804  1.00  0.00           N  
ATOM    339  CA  SER A  24      18.843  -2.662 -12.417  1.00  0.00           C  
ATOM    340  C   SER A  24      17.859  -1.729 -11.682  1.00  0.00           C  
ATOM    341  O   SER A  24      17.353  -2.088 -10.612  1.00  0.00           O  
ATOM    342  CB  SER A  24      20.159  -2.735 -11.642  1.00  0.00           C  
ATOM    343  OG  SER A  24      20.704  -1.464 -11.351  1.00  0.00           O  
ATOM    344  H   SER A  24      19.986  -1.946 -14.105  1.00  0.00           H  
ATOM    345  HA  SER A  24      18.410  -3.661 -12.427  1.00  0.00           H  
ATOM    346 1HB  SER A  24      20.003  -3.283 -10.718  1.00  0.00           H  
ATOM    347 2HB  SER A  24      20.878  -3.298 -12.237  1.00  0.00           H  
ATOM    348  HG  SER A  24      20.731  -0.955 -12.187  1.00  0.00           H  
ATOM    349  N   SER A  25      17.602  -0.525 -12.230  1.00  0.00           N  
ATOM    350  CA  SER A  25      16.679   0.419 -11.609  1.00  0.00           C  
ATOM    351  C   SER A  25      15.375   0.566 -12.393  1.00  0.00           C  
ATOM    352  O   SER A  25      14.341   0.915 -11.819  1.00  0.00           O  
ATOM    353  CB  SER A  25      17.326   1.787 -11.490  1.00  0.00           C  
ATOM    354  OG  SER A  25      17.592   2.343 -12.758  1.00  0.00           O  
ATOM    355  H   SER A  25      18.037  -0.265 -13.112  1.00  0.00           H  
ATOM    356  HA  SER A  25      16.436   0.057 -10.613  1.00  0.00           H  
ATOM    357 1HB  SER A  25      16.679   2.455 -10.925  1.00  0.00           H  
ATOM    358 2HB  SER A  25      18.259   1.687 -10.938  1.00  0.00           H  
ATOM    359  HG  SER A  25      17.869   1.600 -13.340  1.00  0.00           H  
ATOM    360  N   GLU A  26      15.379   0.219 -13.680  1.00  0.00           N  
ATOM    361  CA  GLU A  26      14.178   0.439 -14.481  1.00  0.00           C  
ATOM    362  C   GLU A  26      12.885  -0.241 -13.987  1.00  0.00           C  
ATOM    363  O   GLU A  26      11.855   0.435 -13.974  1.00  0.00           O  
ATOM    364  CB  GLU A  26      14.439   0.031 -15.943  1.00  0.00           C  
ATOM    365  CG  GLU A  26      15.318   1.007 -16.743  1.00  0.00           C  
ATOM    366  CD  GLU A  26      15.715   0.490 -18.120  1.00  0.00           C  
ATOM    367  OE1 GLU A  26      15.460  -0.655 -18.410  1.00  0.00           O  
ATOM    368  OE2 GLU A  26      16.287   1.248 -18.873  1.00  0.00           O  
ATOM    369  H   GLU A  26      16.248  -0.082 -14.117  1.00  0.00           H  
ATOM    370  HA  GLU A  26      13.991   1.512 -14.482  1.00  0.00           H  
ATOM    371 1HB  GLU A  26      14.947  -0.930 -15.967  1.00  0.00           H  
ATOM    372 2HB  GLU A  26      13.492  -0.085 -16.468  1.00  0.00           H  
ATOM    373 1HG  GLU A  26      14.765   1.936 -16.872  1.00  0.00           H  
ATOM    374 2HG  GLU A  26      16.202   1.235 -16.175  1.00  0.00           H  
ATOM    375  N   PRO A  27      12.852  -1.516 -13.529  1.00  0.00           N  
ATOM    376  CA  PRO A  27      11.639  -2.146 -13.036  1.00  0.00           C  
ATOM    377  C   PRO A  27      11.210  -1.588 -11.685  1.00  0.00           C  
ATOM    378  O   PRO A  27      10.060  -1.744 -11.270  1.00  0.00           O  
ATOM    379  CB  PRO A  27      12.026  -3.625 -12.963  1.00  0.00           C  
ATOM    380  CG  PRO A  27      13.519  -3.623 -12.762  1.00  0.00           C  
ATOM    381  CD  PRO A  27      14.032  -2.427 -13.534  1.00  0.00           C  
ATOM    382  HA  PRO A  27      10.842  -1.998 -13.780  1.00  0.00           H  
ATOM    383 1HB  PRO A  27      11.491  -4.110 -12.132  1.00  0.00           H  
ATOM    384 2HB  PRO A  27      11.721  -4.140 -13.884  1.00  0.00           H  
ATOM    385 1HG  PRO A  27      13.756  -3.553 -11.691  1.00  0.00           H  
ATOM    386 2HG  PRO A  27      13.954  -4.567 -13.121  1.00  0.00           H  
ATOM    387 1HD  PRO A  27      14.861  -2.073 -12.950  1.00  0.00           H  
ATOM    388 2HD  PRO A  27      14.324  -2.703 -14.555  1.00  0.00           H  
ATOM    389  N   LYS A  28      12.131  -0.915 -10.992  1.00  0.00           N  
ATOM    390  CA  LYS A  28      11.820  -0.384  -9.684  1.00  0.00           C  
ATOM    391  C   LYS A  28      11.088   0.896  -9.947  1.00  0.00           C  
ATOM    392  O   LYS A  28      10.015   1.135  -9.397  1.00  0.00           O  
ATOM    393  CB  LYS A  28      13.099  -0.141  -8.890  1.00  0.00           C  
ATOM    394  CG  LYS A  28      13.840  -1.424  -8.538  1.00  0.00           C  
ATOM    395  CD  LYS A  28      15.134  -1.150  -7.796  1.00  0.00           C  
ATOM    396  CE  LYS A  28      15.887  -2.446  -7.525  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      17.205  -2.201  -6.888  1.00  0.00           N  
ATOM    398  H   LYS A  28      13.055  -0.732 -11.368  1.00  0.00           H  
ATOM    399  HA  LYS A  28      11.164  -1.067  -9.146  1.00  0.00           H  
ATOM    400 1HB  LYS A  28      13.770   0.504  -9.445  1.00  0.00           H  
ATOM    401 2HB  LYS A  28      12.854   0.369  -7.959  1.00  0.00           H  
ATOM    402 1HG  LYS A  28      13.203  -2.061  -7.929  1.00  0.00           H  
ATOM    403 2HG  LYS A  28      14.082  -1.953  -9.464  1.00  0.00           H  
ATOM    404 1HD  LYS A  28      15.766  -0.495  -8.392  1.00  0.00           H  
ATOM    405 2HD  LYS A  28      14.916  -0.656  -6.850  1.00  0.00           H  
ATOM    406 1HE  LYS A  28      15.289  -3.073  -6.868  1.00  0.00           H  
ATOM    407 2HE  LYS A  28      16.044  -2.969  -8.468  1.00  0.00           H  
ATOM    408 1HZ  LYS A  28      17.668  -3.083  -6.730  1.00  0.00           H  
ATOM    409 2HZ  LYS A  28      17.775  -1.626  -7.501  1.00  0.00           H  
ATOM    410 3HZ  LYS A  28      17.074  -1.727  -6.010  1.00  0.00           H  
ATOM    411  N   LEU A  29      11.636   1.674 -10.874  1.00  0.00           N  
ATOM    412  CA  LEU A  29      11.052   2.937 -11.251  1.00  0.00           C  
ATOM    413  C   LEU A  29       9.681   2.687 -11.850  1.00  0.00           C  
ATOM    414  O   LEU A  29       8.726   3.400 -11.548  1.00  0.00           O  
ATOM    415  CB  LEU A  29      11.972   3.616 -12.258  1.00  0.00           C  
ATOM    416  CG  LEU A  29      13.319   4.062 -11.682  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      14.229   4.512 -12.811  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      13.090   5.165 -10.678  1.00  0.00           C  
ATOM    419  H   LEU A  29      12.515   1.388 -11.305  1.00  0.00           H  
ATOM    420  HA  LEU A  29      10.949   3.561 -10.367  1.00  0.00           H  
ATOM    421 1HB  LEU A  29      12.175   2.916 -13.069  1.00  0.00           H  
ATOM    422 2HB  LEU A  29      11.466   4.487 -12.669  1.00  0.00           H  
ATOM    423  HG  LEU A  29      13.793   3.225 -11.180  1.00  0.00           H  
ATOM    424 1HD1 LEU A  29      15.193   4.817 -12.401  1.00  0.00           H  
ATOM    425 2HD1 LEU A  29      14.379   3.687 -13.504  1.00  0.00           H  
ATOM    426 3HD1 LEU A  29      13.776   5.351 -13.334  1.00  0.00           H  
ATOM    427 1HD2 LEU A  29      14.046   5.476 -10.258  1.00  0.00           H  
ATOM    428 2HD2 LEU A  29      12.614   6.014 -11.169  1.00  0.00           H  
ATOM    429 3HD2 LEU A  29      12.448   4.798  -9.887  1.00  0.00           H  
ATOM    430  N   ALA A  30       9.554   1.632 -12.664  1.00  0.00           N  
ATOM    431  CA  ALA A  30       8.253   1.331 -13.234  1.00  0.00           C  
ATOM    432  C   ALA A  30       7.254   1.042 -12.131  1.00  0.00           C  
ATOM    433  O   ALA A  30       6.131   1.553 -12.153  1.00  0.00           O  
ATOM    434  CB  ALA A  30       8.349   0.135 -14.157  1.00  0.00           C  
ATOM    435  H   ALA A  30      10.365   1.070 -12.920  1.00  0.00           H  
ATOM    436  HA  ALA A  30       7.912   2.200 -13.793  1.00  0.00           H  
ATOM    437 1HB  ALA A  30       7.372  -0.075 -14.588  1.00  0.00           H  
ATOM    438 2HB  ALA A  30       9.064   0.347 -14.952  1.00  0.00           H  
ATOM    439 3HB  ALA A  30       8.687  -0.728 -13.587  1.00  0.00           H  
ATOM    440  N   ALA A  31       7.668   0.260 -11.127  1.00  0.00           N  
ATOM    441  CA  ALA A  31       6.774  -0.036 -10.025  1.00  0.00           C  
ATOM    442  C   ALA A  31       6.397   1.226  -9.279  1.00  0.00           C  
ATOM    443  O   ALA A  31       5.234   1.418  -8.936  1.00  0.00           O  
ATOM    444  CB  ALA A  31       7.421  -1.010  -9.062  1.00  0.00           C  
ATOM    445  H   ALA A  31       8.598  -0.165 -11.135  1.00  0.00           H  
ATOM    446  HA  ALA A  31       5.868  -0.479 -10.434  1.00  0.00           H  
ATOM    447 1HB  ALA A  31       6.730  -1.236  -8.252  1.00  0.00           H  
ATOM    448 2HB  ALA A  31       7.680  -1.926  -9.594  1.00  0.00           H  
ATOM    449 3HB  ALA A  31       8.325  -0.567  -8.651  1.00  0.00           H  
ATOM    450  N   TYR A  32       7.359   2.123  -9.078  1.00  0.00           N  
ATOM    451  CA  TYR A  32       7.098   3.341  -8.325  1.00  0.00           C  
ATOM    452  C   TYR A  32       6.062   4.190  -9.041  1.00  0.00           C  
ATOM    453  O   TYR A  32       5.151   4.741  -8.412  1.00  0.00           O  
ATOM    454  CB  TYR A  32       8.393   4.126  -8.136  1.00  0.00           C  
ATOM    455  CG  TYR A  32       9.412   3.384  -7.302  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       9.000   2.385  -6.435  1.00  0.00           C  
ATOM    457  CD2 TYR A  32      10.761   3.693  -7.417  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       9.934   1.694  -5.691  1.00  0.00           C  
ATOM    459  CE2 TYR A  32      11.695   3.003  -6.678  1.00  0.00           C  
ATOM    460  CZ  TYR A  32      11.287   2.006  -5.816  1.00  0.00           C  
ATOM    461  OH  TYR A  32      12.219   1.315  -5.072  1.00  0.00           O  
ATOM    462  H   TYR A  32       8.306   1.920  -9.400  1.00  0.00           H  
ATOM    463  HA  TYR A  32       6.698   3.070  -7.350  1.00  0.00           H  
ATOM    464 1HB  TYR A  32       8.836   4.338  -9.109  1.00  0.00           H  
ATOM    465 2HB  TYR A  32       8.179   5.079  -7.656  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       7.944   2.141  -6.346  1.00  0.00           H  
ATOM    467  HD2 TYR A  32      11.076   4.476  -8.096  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       9.613   0.905  -5.011  1.00  0.00           H  
ATOM    469  HE2 TYR A  32      12.753   3.245  -6.774  1.00  0.00           H  
ATOM    470  HH  TYR A  32      13.095   1.656  -5.263  1.00  0.00           H  
ATOM    471  N   ILE A  33       6.170   4.254 -10.366  1.00  0.00           N  
ATOM    472  CA  ILE A  33       5.231   5.013 -11.170  1.00  0.00           C  
ATOM    473  C   ILE A  33       3.846   4.411 -11.074  1.00  0.00           C  
ATOM    474  O   ILE A  33       2.871   5.129 -10.838  1.00  0.00           O  
ATOM    475  CB  ILE A  33       5.680   5.042 -12.638  1.00  0.00           C  
ATOM    476  CG1 ILE A  33       6.964   5.870 -12.764  1.00  0.00           C  
ATOM    477  CG2 ILE A  33       4.563   5.594 -13.515  1.00  0.00           C  
ATOM    478  CD1 ILE A  33       7.658   5.705 -14.091  1.00  0.00           C  
ATOM    479  H   ILE A  33       6.953   3.781 -10.822  1.00  0.00           H  
ATOM    480  HA  ILE A  33       5.194   6.031 -10.794  1.00  0.00           H  
ATOM    481  HB  ILE A  33       5.920   4.029 -12.958  1.00  0.00           H  
ATOM    482 1HG1 ILE A  33       6.718   6.920 -12.630  1.00  0.00           H  
ATOM    483 2HG1 ILE A  33       7.650   5.576 -11.975  1.00  0.00           H  
ATOM    484 1HG2 ILE A  33       4.886   5.597 -14.554  1.00  0.00           H  
ATOM    485 2HG2 ILE A  33       3.683   4.964 -13.413  1.00  0.00           H  
ATOM    486 3HG2 ILE A  33       4.321   6.610 -13.205  1.00  0.00           H  
ATOM    487 1HD1 ILE A  33       8.558   6.317 -14.108  1.00  0.00           H  
ATOM    488 2HD1 ILE A  33       7.929   4.658 -14.226  1.00  0.00           H  
ATOM    489 3HD1 ILE A  33       6.991   6.016 -14.892  1.00  0.00           H  
ATOM    490  N   LEU A  34       3.756   3.093 -11.220  1.00  0.00           N  
ATOM    491  CA  LEU A  34       2.474   2.414 -11.163  1.00  0.00           C  
ATOM    492  C   LEU A  34       1.822   2.545  -9.790  1.00  0.00           C  
ATOM    493  O   LEU A  34       0.610   2.749  -9.694  1.00  0.00           O  
ATOM    494  CB  LEU A  34       2.680   0.955 -11.538  1.00  0.00           C  
ATOM    495  CG  LEU A  34       3.070   0.745 -13.004  1.00  0.00           C  
ATOM    496  CD1 LEU A  34       3.451  -0.707 -13.222  1.00  0.00           C  
ATOM    497  CD2 LEU A  34       1.910   1.166 -13.891  1.00  0.00           C  
ATOM    498  H   LEU A  34       4.603   2.548 -11.402  1.00  0.00           H  
ATOM    499  HA  LEU A  34       1.815   2.871 -11.897  1.00  0.00           H  
ATOM    500 1HB  LEU A  34       3.480   0.549 -10.917  1.00  0.00           H  
ATOM    501 2HB  LEU A  34       1.765   0.401 -11.339  1.00  0.00           H  
ATOM    502  HG  LEU A  34       3.934   1.358 -13.242  1.00  0.00           H  
ATOM    503 1HD1 LEU A  34       3.742  -0.854 -14.261  1.00  0.00           H  
ATOM    504 2HD1 LEU A  34       4.292  -0.957 -12.571  1.00  0.00           H  
ATOM    505 3HD1 LEU A  34       2.604  -1.349 -12.987  1.00  0.00           H  
ATOM    506 1HD2 LEU A  34       2.187   1.030 -14.937  1.00  0.00           H  
ATOM    507 2HD2 LEU A  34       1.036   0.557 -13.664  1.00  0.00           H  
ATOM    508 3HD2 LEU A  34       1.680   2.212 -13.711  1.00  0.00           H  
ATOM    509  N   LEU A  35       2.629   2.470  -8.727  1.00  0.00           N  
ATOM    510  CA  LEU A  35       2.130   2.632  -7.368  1.00  0.00           C  
ATOM    511  C   LEU A  35       1.623   4.052  -7.166  1.00  0.00           C  
ATOM    512  O   LEU A  35       0.581   4.263  -6.540  1.00  0.00           O  
ATOM    513  CB  LEU A  35       3.242   2.305  -6.370  1.00  0.00           C  
ATOM    514  CG  LEU A  35       3.642   0.819  -6.300  1.00  0.00           C  
ATOM    515  CD1 LEU A  35       4.917   0.679  -5.478  1.00  0.00           C  
ATOM    516  CD2 LEU A  35       2.504   0.033  -5.682  1.00  0.00           C  
ATOM    517  H   LEU A  35       3.619   2.278  -8.863  1.00  0.00           H  
ATOM    518  HA  LEU A  35       1.304   1.940  -7.216  1.00  0.00           H  
ATOM    519 1HB  LEU A  35       4.129   2.872  -6.652  1.00  0.00           H  
ATOM    520 2HB  LEU A  35       2.930   2.622  -5.378  1.00  0.00           H  
ATOM    521  HG  LEU A  35       3.827   0.439  -7.293  1.00  0.00           H  
ATOM    522 1HD1 LEU A  35       5.205  -0.370  -5.430  1.00  0.00           H  
ATOM    523 2HD1 LEU A  35       5.711   1.250  -5.954  1.00  0.00           H  
ATOM    524 3HD1 LEU A  35       4.747   1.057  -4.472  1.00  0.00           H  
ATOM    525 1HD2 LEU A  35       2.777  -1.021  -5.633  1.00  0.00           H  
ATOM    526 2HD2 LEU A  35       2.307   0.406  -4.678  1.00  0.00           H  
ATOM    527 3HD2 LEU A  35       1.610   0.149  -6.296  1.00  0.00           H  
ATOM    528  N   GLY A  36       2.334   5.025  -7.744  1.00  0.00           N  
ATOM    529  CA  GLY A  36       1.949   6.427  -7.695  1.00  0.00           C  
ATOM    530  C   GLY A  36       0.589   6.609  -8.349  1.00  0.00           C  
ATOM    531  O   GLY A  36      -0.313   7.211  -7.764  1.00  0.00           O  
ATOM    532  H   GLY A  36       3.206   4.792  -8.220  1.00  0.00           H  
ATOM    533 1HA  GLY A  36       1.920   6.768  -6.662  1.00  0.00           H  
ATOM    534 2HA  GLY A  36       2.697   7.021  -8.222  1.00  0.00           H  
ATOM    535  N   ILE A  37       0.435   6.049  -9.550  1.00  0.00           N  
ATOM    536  CA  ILE A  37      -0.816   6.141 -10.286  1.00  0.00           C  
ATOM    537  C   ILE A  37      -1.945   5.487  -9.506  1.00  0.00           C  
ATOM    538  O   ILE A  37      -3.002   6.099  -9.333  1.00  0.00           O  
ATOM    539  CB  ILE A  37      -0.688   5.453 -11.652  1.00  0.00           C  
ATOM    540  CG1 ILE A  37       0.268   6.237 -12.554  1.00  0.00           C  
ATOM    541  CG2 ILE A  37      -2.046   5.335 -12.282  1.00  0.00           C  
ATOM    542  CD1 ILE A  37       0.687   5.471 -13.782  1.00  0.00           C  
ATOM    543  H   ILE A  37       1.231   5.569  -9.972  1.00  0.00           H  
ATOM    544  HA  ILE A  37      -1.059   7.190 -10.438  1.00  0.00           H  
ATOM    545  HB  ILE A  37      -0.264   4.460 -11.515  1.00  0.00           H  
ATOM    546 1HG1 ILE A  37      -0.219   7.157 -12.869  1.00  0.00           H  
ATOM    547 2HG1 ILE A  37       1.159   6.496 -11.988  1.00  0.00           H  
ATOM    548 1HG2 ILE A  37      -1.962   4.836 -13.243  1.00  0.00           H  
ATOM    549 2HG2 ILE A  37      -2.700   4.757 -11.630  1.00  0.00           H  
ATOM    550 3HG2 ILE A  37      -2.461   6.331 -12.421  1.00  0.00           H  
ATOM    551 1HD1 ILE A  37       1.364   6.082 -14.378  1.00  0.00           H  
ATOM    552 2HD1 ILE A  37       1.193   4.563 -13.478  1.00  0.00           H  
ATOM    553 3HD1 ILE A  37      -0.191   5.220 -14.373  1.00  0.00           H  
ATOM    554  N   TYR A  38      -1.705   4.280  -8.980  1.00  0.00           N  
ATOM    555  CA  TYR A  38      -2.705   3.598  -8.173  1.00  0.00           C  
ATOM    556  C   TYR A  38      -3.136   4.472  -7.018  1.00  0.00           C  
ATOM    557  O   TYR A  38      -4.335   4.681  -6.805  1.00  0.00           O  
ATOM    558  CB  TYR A  38      -2.195   2.272  -7.624  1.00  0.00           C  
ATOM    559  CG  TYR A  38      -3.192   1.638  -6.678  1.00  0.00           C  
ATOM    560  CD1 TYR A  38      -4.280   0.937  -7.173  1.00  0.00           C  
ATOM    561  CD2 TYR A  38      -3.026   1.785  -5.306  1.00  0.00           C  
ATOM    562  CE1 TYR A  38      -5.196   0.380  -6.298  1.00  0.00           C  
ATOM    563  CE2 TYR A  38      -3.940   1.231  -4.435  1.00  0.00           C  
ATOM    564  CZ  TYR A  38      -5.023   0.531  -4.926  1.00  0.00           C  
ATOM    565  OH  TYR A  38      -5.935  -0.024  -4.056  1.00  0.00           O  
ATOM    566  H   TYR A  38      -0.812   3.819  -9.155  1.00  0.00           H  
ATOM    567  HA  TYR A  38      -3.580   3.410  -8.795  1.00  0.00           H  
ATOM    568 1HB  TYR A  38      -1.995   1.581  -8.444  1.00  0.00           H  
ATOM    569 2HB  TYR A  38      -1.261   2.429  -7.089  1.00  0.00           H  
ATOM    570  HD1 TYR A  38      -4.414   0.825  -8.249  1.00  0.00           H  
ATOM    571  HD2 TYR A  38      -2.171   2.343  -4.919  1.00  0.00           H  
ATOM    572  HE1 TYR A  38      -6.052  -0.172  -6.686  1.00  0.00           H  
ATOM    573  HE2 TYR A  38      -3.808   1.349  -3.360  1.00  0.00           H  
ATOM    574  HH  TYR A  38      -6.630  -0.457  -4.557  1.00  0.00           H  
ATOM    575  N   TYR A  39      -2.154   4.998  -6.279  1.00  0.00           N  
ATOM    576  CA  TYR A  39      -2.441   5.863  -5.159  1.00  0.00           C  
ATOM    577  C   TYR A  39      -3.306   7.013  -5.563  1.00  0.00           C  
ATOM    578  O   TYR A  39      -4.307   7.272  -4.907  1.00  0.00           O  
ATOM    579  CB  TYR A  39      -1.173   6.417  -4.520  1.00  0.00           C  
ATOM    580  CG  TYR A  39      -1.495   7.494  -3.510  1.00  0.00           C  
ATOM    581  CD1 TYR A  39      -1.946   7.168  -2.243  1.00  0.00           C  
ATOM    582  CD2 TYR A  39      -1.349   8.827  -3.876  1.00  0.00           C  
ATOM    583  CE1 TYR A  39      -2.254   8.175  -1.345  1.00  0.00           C  
ATOM    584  CE2 TYR A  39      -1.653   9.827  -2.983  1.00  0.00           C  
ATOM    585  CZ  TYR A  39      -2.106   9.508  -1.724  1.00  0.00           C  
ATOM    586  OH  TYR A  39      -2.415  10.509  -0.831  1.00  0.00           O  
ATOM    587  H   TYR A  39      -1.184   4.788  -6.500  1.00  0.00           H  
ATOM    588  HA  TYR A  39      -2.979   5.286  -4.411  1.00  0.00           H  
ATOM    589 1HB  TYR A  39      -0.625   5.617  -4.025  1.00  0.00           H  
ATOM    590 2HB  TYR A  39      -0.527   6.841  -5.282  1.00  0.00           H  
ATOM    591  HD1 TYR A  39      -2.064   6.123  -1.956  1.00  0.00           H  
ATOM    592  HD2 TYR A  39      -0.993   9.077  -4.876  1.00  0.00           H  
ATOM    593  HE1 TYR A  39      -2.614   7.924  -0.348  1.00  0.00           H  
ATOM    594  HE2 TYR A  39      -1.540  10.869  -3.272  1.00  0.00           H  
ATOM    595  HH  TYR A  39      -2.243  11.362  -1.236  1.00  0.00           H  
ATOM    596  N   PHE A  40      -2.944   7.715  -6.624  1.00  0.00           N  
ATOM    597  CA  PHE A  40      -3.748   8.849  -7.008  1.00  0.00           C  
ATOM    598  C   PHE A  40      -5.146   8.441  -7.451  1.00  0.00           C  
ATOM    599  O   PHE A  40      -6.121   9.122  -7.137  1.00  0.00           O  
ATOM    600  CB  PHE A  40      -3.044   9.674  -8.061  1.00  0.00           C  
ATOM    601  CG  PHE A  40      -1.971  10.496  -7.440  1.00  0.00           C  
ATOM    602  CD1 PHE A  40      -0.647  10.341  -7.795  1.00  0.00           C  
ATOM    603  CD2 PHE A  40      -2.296  11.419  -6.454  1.00  0.00           C  
ATOM    604  CE1 PHE A  40       0.335  11.099  -7.186  1.00  0.00           C  
ATOM    605  CE2 PHE A  40      -1.325  12.178  -5.849  1.00  0.00           C  
ATOM    606  CZ  PHE A  40      -0.005  12.020  -6.214  1.00  0.00           C  
ATOM    607  H   PHE A  40      -2.103   7.467  -7.147  1.00  0.00           H  
ATOM    608  HA  PHE A  40      -3.843   9.489  -6.138  1.00  0.00           H  
ATOM    609 1HB  PHE A  40      -2.591   9.007  -8.801  1.00  0.00           H  
ATOM    610 2HB  PHE A  40      -3.747  10.324  -8.571  1.00  0.00           H  
ATOM    611  HD1 PHE A  40      -0.382   9.612  -8.560  1.00  0.00           H  
ATOM    612  HD2 PHE A  40      -3.335  11.536  -6.157  1.00  0.00           H  
ATOM    613  HE1 PHE A  40       1.377  10.968  -7.474  1.00  0.00           H  
ATOM    614  HE2 PHE A  40      -1.598  12.899  -5.079  1.00  0.00           H  
ATOM    615  HZ  PHE A  40       0.769  12.616  -5.733  1.00  0.00           H  
ATOM    616  N   PHE A  41      -5.292   7.325  -8.151  1.00  0.00           N  
ATOM    617  CA  PHE A  41      -6.643   6.965  -8.541  1.00  0.00           C  
ATOM    618  C   PHE A  41      -7.475   6.717  -7.286  1.00  0.00           C  
ATOM    619  O   PHE A  41      -8.636   7.149  -7.190  1.00  0.00           O  
ATOM    620  CB  PHE A  41      -6.647   5.714  -9.416  1.00  0.00           C  
ATOM    621  CG  PHE A  41      -6.133   5.946 -10.799  1.00  0.00           C  
ATOM    622  CD1 PHE A  41      -5.931   7.231 -11.273  1.00  0.00           C  
ATOM    623  CD2 PHE A  41      -5.879   4.878 -11.641  1.00  0.00           C  
ATOM    624  CE1 PHE A  41      -5.480   7.444 -12.558  1.00  0.00           C  
ATOM    625  CE2 PHE A  41      -5.432   5.087 -12.929  1.00  0.00           C  
ATOM    626  CZ  PHE A  41      -5.233   6.373 -13.388  1.00  0.00           C  
ATOM    627  H   PHE A  41      -4.489   6.755  -8.422  1.00  0.00           H  
ATOM    628  HA  PHE A  41      -7.083   7.791  -9.096  1.00  0.00           H  
ATOM    629 1HB  PHE A  41      -6.023   4.949  -8.947  1.00  0.00           H  
ATOM    630 2HB  PHE A  41      -7.657   5.321  -9.486  1.00  0.00           H  
ATOM    631  HD1 PHE A  41      -6.133   8.078 -10.619  1.00  0.00           H  
ATOM    632  HD2 PHE A  41      -6.039   3.864 -11.276  1.00  0.00           H  
ATOM    633  HE1 PHE A  41      -5.323   8.459 -12.918  1.00  0.00           H  
ATOM    634  HE2 PHE A  41      -5.236   4.239 -13.582  1.00  0.00           H  
ATOM    635  HZ  PHE A  41      -4.879   6.539 -14.404  1.00  0.00           H  
ATOM    636  N   ALA A  42      -6.865   6.031  -6.309  1.00  0.00           N  
ATOM    637  CA  ALA A  42      -7.508   5.727  -5.041  1.00  0.00           C  
ATOM    638  C   ALA A  42      -7.800   7.000  -4.247  1.00  0.00           C  
ATOM    639  O   ALA A  42      -8.876   7.151  -3.669  1.00  0.00           O  
ATOM    640  CB  ALA A  42      -6.619   4.793  -4.232  1.00  0.00           C  
ATOM    641  H   ALA A  42      -5.911   5.698  -6.458  1.00  0.00           H  
ATOM    642  HA  ALA A  42      -8.455   5.232  -5.250  1.00  0.00           H  
ATOM    643 1HB  ALA A  42      -7.108   4.542  -3.295  1.00  0.00           H  
ATOM    644 2HB  ALA A  42      -6.432   3.881  -4.806  1.00  0.00           H  
ATOM    645 3HB  ALA A  42      -5.671   5.284  -4.027  1.00  0.00           H  
ATOM    646  N   ALA A  43      -6.842   7.934  -4.268  1.00  0.00           N  
ATOM    647  CA  ALA A  43      -6.901   9.210  -3.562  1.00  0.00           C  
ATOM    648  C   ALA A  43      -8.057  10.054  -4.036  1.00  0.00           C  
ATOM    649  O   ALA A  43      -8.695  10.753  -3.244  1.00  0.00           O  
ATOM    650  CB  ALA A  43      -5.610   9.992  -3.768  1.00  0.00           C  
ATOM    651  H   ALA A  43      -5.994   7.731  -4.776  1.00  0.00           H  
ATOM    652  HA  ALA A  43      -7.033   9.001  -2.503  1.00  0.00           H  
ATOM    653 1HB  ALA A  43      -5.658  10.927  -3.216  1.00  0.00           H  
ATOM    654 2HB  ALA A  43      -4.765   9.401  -3.419  1.00  0.00           H  
ATOM    655 3HB  ALA A  43      -5.498  10.205  -4.819  1.00  0.00           H  
ATOM    656  N   TYR A  44      -8.345   9.975  -5.332  1.00  0.00           N  
ATOM    657  CA  TYR A  44      -9.413  10.773  -5.882  1.00  0.00           C  
ATOM    658  C   TYR A  44     -10.694   9.961  -6.055  1.00  0.00           C  
ATOM    659  O   TYR A  44     -11.766  10.534  -6.253  1.00  0.00           O  
ATOM    660  CB  TYR A  44      -8.975  11.406  -7.200  1.00  0.00           C  
ATOM    661  CG  TYR A  44      -7.766  12.321  -7.029  1.00  0.00           C  
ATOM    662  CD1 TYR A  44      -6.572  12.029  -7.673  1.00  0.00           C  
ATOM    663  CD2 TYR A  44      -7.838  13.415  -6.182  1.00  0.00           C  
ATOM    664  CE1 TYR A  44      -5.469  12.830  -7.493  1.00  0.00           C  
ATOM    665  CE2 TYR A  44      -6.725  14.216  -5.996  1.00  0.00           C  
ATOM    666  CZ  TYR A  44      -5.545  13.925  -6.651  1.00  0.00           C  
ATOM    667  OH  TYR A  44      -4.440  14.724  -6.466  1.00  0.00           O  
ATOM    668  H   TYR A  44      -7.762   9.403  -5.944  1.00  0.00           H  
ATOM    669  HA  TYR A  44      -9.634  11.579  -5.184  1.00  0.00           H  
ATOM    670 1HB  TYR A  44      -8.710  10.616  -7.910  1.00  0.00           H  
ATOM    671 2HB  TYR A  44      -9.792  11.983  -7.629  1.00  0.00           H  
ATOM    672  HD1 TYR A  44      -6.509  11.167  -8.333  1.00  0.00           H  
ATOM    673  HD2 TYR A  44      -8.768  13.641  -5.660  1.00  0.00           H  
ATOM    674  HE1 TYR A  44      -4.541  12.600  -8.009  1.00  0.00           H  
ATOM    675  HE2 TYR A  44      -6.780  15.077  -5.329  1.00  0.00           H  
ATOM    676  HH  TYR A  44      -3.774  14.510  -7.126  1.00  0.00           H  
ATOM    677  N   GLY A  45     -10.602   8.630  -5.953  1.00  0.00           N  
ATOM    678  CA  GLY A  45     -11.783   7.792  -6.067  1.00  0.00           C  
ATOM    679  C   GLY A  45     -12.313   7.700  -7.491  1.00  0.00           C  
ATOM    680  O   GLY A  45     -13.529   7.678  -7.706  1.00  0.00           O  
ATOM    681  H   GLY A  45      -9.699   8.184  -5.822  1.00  0.00           H  
ATOM    682 1HA  GLY A  45     -11.534   6.792  -5.708  1.00  0.00           H  
ATOM    683 2HA  GLY A  45     -12.562   8.177  -5.410  1.00  0.00           H  
ATOM    684  N   LEU A  46     -11.396   7.629  -8.455  1.00  0.00           N  
ATOM    685  CA  LEU A  46     -11.689   7.617  -9.897  1.00  0.00           C  
ATOM    686  C   LEU A  46     -12.882   6.762 -10.354  1.00  0.00           C  
ATOM    687  O   LEU A  46     -13.625   7.168 -11.244  1.00  0.00           O  
ATOM    688  CB  LEU A  46     -10.437   7.126 -10.639  1.00  0.00           C  
ATOM    689  CG  LEU A  46     -10.545   7.050 -12.162  1.00  0.00           C  
ATOM    690  CD1 LEU A  46     -10.787   8.439 -12.717  1.00  0.00           C  
ATOM    691  CD2 LEU A  46      -9.271   6.461 -12.724  1.00  0.00           C  
ATOM    692  H   LEU A  46     -10.417   7.606  -8.153  1.00  0.00           H  
ATOM    693  HA  LEU A  46     -11.885   8.647 -10.194  1.00  0.00           H  
ATOM    694 1HB  LEU A  46      -9.604   7.786 -10.393  1.00  0.00           H  
ATOM    695 2HB  LEU A  46     -10.192   6.127 -10.277  1.00  0.00           H  
ATOM    696  HG  LEU A  46     -11.390   6.418 -12.438  1.00  0.00           H  
ATOM    697 1HD1 LEU A  46     -10.872   8.387 -13.802  1.00  0.00           H  
ATOM    698 2HD1 LEU A  46     -11.711   8.840 -12.300  1.00  0.00           H  
ATOM    699 3HD1 LEU A  46      -9.954   9.087 -12.448  1.00  0.00           H  
ATOM    700 1HD2 LEU A  46      -9.340   6.401 -13.809  1.00  0.00           H  
ATOM    701 2HD2 LEU A  46      -8.446   7.098 -12.454  1.00  0.00           H  
ATOM    702 3HD2 LEU A  46      -9.114   5.464 -12.314  1.00  0.00           H  
ATOM    703  N   SER A  47     -13.049   5.574  -9.784  1.00  0.00           N  
ATOM    704  CA  SER A  47     -14.110   4.651 -10.203  1.00  0.00           C  
ATOM    705  C   SER A  47     -15.520   5.016  -9.707  1.00  0.00           C  
ATOM    706  O   SER A  47     -16.498   4.368 -10.093  1.00  0.00           O  
ATOM    707  CB  SER A  47     -13.771   3.247  -9.742  1.00  0.00           C  
ATOM    708  OG  SER A  47     -13.797   3.158  -8.345  1.00  0.00           O  
ATOM    709  H   SER A  47     -12.419   5.303  -9.044  1.00  0.00           H  
ATOM    710  HA  SER A  47     -14.134   4.654 -11.293  1.00  0.00           H  
ATOM    711 1HB  SER A  47     -14.488   2.547 -10.167  1.00  0.00           H  
ATOM    712 2HB  SER A  47     -12.784   2.971 -10.110  1.00  0.00           H  
ATOM    713  HG  SER A  47     -14.639   3.540  -8.075  1.00  0.00           H  
ATOM    714  N   SER A  48     -15.633   6.007  -8.823  1.00  0.00           N  
ATOM    715  CA  SER A  48     -16.935   6.375  -8.274  1.00  0.00           C  
ATOM    716  C   SER A  48     -17.941   6.584  -9.395  1.00  0.00           C  
ATOM    717  O   SER A  48     -17.644   7.482 -10.183  1.00  0.00           O  
ATOM    718  CB  SER A  48     -16.813   7.649  -7.462  1.00  0.00           C  
ATOM    719  OG  SER A  48     -15.945   7.472  -6.380  1.00  0.00           O  
ATOM    720  H   SER A  48     -14.808   6.533  -8.535  1.00  0.00           H  
ATOM    721  HA  SER A  48     -17.288   5.567  -7.633  1.00  0.00           H  
ATOM    722 1HB  SER A  48     -16.443   8.453  -8.098  1.00  0.00           H  
ATOM    723 2HB  SER A  48     -17.794   7.941  -7.097  1.00  0.00           H  
ATOM    724  HG  SER A  48     -15.040   7.489  -6.768  1.00  0.00           H  
ATOM    725  N   ARG A  49     -19.191   6.527  -8.948  1.00  0.00           N  
ATOM    726  CA  ARG A  49     -20.160   5.992  -9.891  1.00  0.00           C  
ATOM    727  C   ARG A  49     -20.676   7.071 -10.825  1.00  0.00           C  
ATOM    728  O   ARG A  49     -21.118   8.132 -10.381  1.00  0.00           O  
ATOM    729  CB  ARG A  49     -21.341   5.350  -9.177  1.00  0.00           C  
ATOM    730  CG  ARG A  49     -22.382   4.737 -10.118  1.00  0.00           C  
ATOM    731  CD  ARG A  49     -23.481   4.049  -9.389  1.00  0.00           C  
ATOM    732  NE  ARG A  49     -24.480   3.519 -10.311  1.00  0.00           N  
ATOM    733  CZ  ARG A  49     -25.597   2.859  -9.944  1.00  0.00           C  
ATOM    734  NH1 ARG A  49     -25.850   2.645  -8.671  1.00  0.00           N  
ATOM    735  NH2 ARG A  49     -26.438   2.427 -10.868  1.00  0.00           N  
ATOM    736  H   ARG A  49     -19.518   7.380  -8.521  1.00  0.00           H  
ATOM    737  HA  ARG A  49     -19.664   5.226 -10.490  1.00  0.00           H  
ATOM    738 1HB  ARG A  49     -20.985   4.563  -8.516  1.00  0.00           H  
ATOM    739 2HB  ARG A  49     -21.847   6.095  -8.564  1.00  0.00           H  
ATOM    740 1HG  ARG A  49     -22.828   5.525 -10.728  1.00  0.00           H  
ATOM    741 2HG  ARG A  49     -21.896   4.011 -10.771  1.00  0.00           H  
ATOM    742 1HD  ARG A  49     -23.074   3.219  -8.811  1.00  0.00           H  
ATOM    743 2HD  ARG A  49     -23.972   4.754  -8.720  1.00  0.00           H  
ATOM    744  HE  ARG A  49     -24.325   3.663 -11.301  1.00  0.00           H  
ATOM    745 1HH1 ARG A  49     -25.207   2.976  -7.966  1.00  0.00           H  
ATOM    746 2HH1 ARG A  49     -26.687   2.151  -8.399  1.00  0.00           H  
ATOM    747 1HH2 ARG A  49     -26.243   2.594 -11.847  1.00  0.00           H  
ATOM    748 2HH2 ARG A  49     -27.276   1.933 -10.596  1.00  0.00           H  
ATOM    749  N   SER A  50     -20.648   6.776 -12.117  1.00  0.00           N  
ATOM    750  CA  SER A  50     -21.128   7.694 -13.136  1.00  0.00           C  
ATOM    751  C   SER A  50     -21.550   6.927 -14.376  1.00  0.00           C  
ATOM    752  O   SER A  50     -20.940   5.917 -14.732  1.00  0.00           O  
ATOM    753  CB  SER A  50     -20.053   8.698 -13.498  1.00  0.00           C  
ATOM    754  OG  SER A  50     -20.506   9.572 -14.495  1.00  0.00           O  
ATOM    755  H   SER A  50     -20.262   5.888 -12.404  1.00  0.00           H  
ATOM    756  HA  SER A  50     -21.996   8.227 -12.747  1.00  0.00           H  
ATOM    757 1HB  SER A  50     -19.768   9.266 -12.610  1.00  0.00           H  
ATOM    758 2HB  SER A  50     -19.168   8.170 -13.847  1.00  0.00           H  
ATOM    759  HG  SER A  50     -20.840   9.010 -15.204  1.00  0.00           H  
ATOM    760  N   SER A  51     -22.593   7.414 -15.030  1.00  0.00           N  
ATOM    761  CA  SER A  51     -23.095   6.813 -16.255  1.00  0.00           C  
ATOM    762  C   SER A  51     -23.892   7.835 -17.047  1.00  0.00           C  
ATOM    763  O   SER A  51     -24.217   8.905 -16.532  1.00  0.00           O  
ATOM    764  CB  SER A  51     -23.960   5.609 -15.931  1.00  0.00           C  
ATOM    765  OG  SER A  51     -25.134   6.000 -15.281  1.00  0.00           O  
ATOM    766  H   SER A  51     -23.051   8.239 -14.666  1.00  0.00           H  
ATOM    767  HA  SER A  51     -22.248   6.489 -16.861  1.00  0.00           H  
ATOM    768 1HB  SER A  51     -24.211   5.083 -16.850  1.00  0.00           H  
ATOM    769 2HB  SER A  51     -23.404   4.918 -15.300  1.00  0.00           H  
ATOM    770  HG  SER A  51     -25.625   6.530 -15.927  1.00  0.00           H  
ATOM    771  N   GLU A  52     -24.207   7.517 -18.296  1.00  0.00           N  
ATOM    772  CA  GLU A  52     -25.012   8.424 -19.102  1.00  0.00           C  
ATOM    773  C   GLU A  52     -26.298   8.739 -18.315  1.00  0.00           C  
ATOM    774  O   GLU A  52     -27.031   7.805 -17.956  1.00  0.00           O  
ATOM    775  CB  GLU A  52     -25.345   7.771 -20.454  1.00  0.00           C  
ATOM    776  CG  GLU A  52     -26.107   8.644 -21.488  1.00  0.00           C  
ATOM    777  CD  GLU A  52     -25.272   9.756 -22.123  1.00  0.00           C  
ATOM    778  OE1 GLU A  52     -24.142   9.506 -22.502  1.00  0.00           O  
ATOM    779  OE2 GLU A  52     -25.775  10.851 -22.254  1.00  0.00           O  
ATOM    780  H   GLU A  52     -23.902   6.635 -18.683  1.00  0.00           H  
ATOM    781  HA  GLU A  52     -24.418   9.314 -19.277  1.00  0.00           H  
ATOM    782 1HB  GLU A  52     -24.425   7.434 -20.925  1.00  0.00           H  
ATOM    783 2HB  GLU A  52     -25.956   6.884 -20.275  1.00  0.00           H  
ATOM    784 1HG  GLU A  52     -26.468   7.996 -22.284  1.00  0.00           H  
ATOM    785 2HG  GLU A  52     -26.977   9.078 -21.005  1.00  0.00           H  
ATOM    786  N   PRO A  53     -26.637  10.028 -18.090  1.00  0.00           N  
ATOM    787  CA  PRO A  53     -27.762  10.481 -17.294  1.00  0.00           C  
ATOM    788  C   PRO A  53     -29.103  10.038 -17.840  1.00  0.00           C  
ATOM    789  O   PRO A  53     -30.088  10.029 -17.101  1.00  0.00           O  
ATOM    790  CB  PRO A  53     -27.620  12.010 -17.332  1.00  0.00           C  
ATOM    791  CG  PRO A  53     -26.817  12.299 -18.567  1.00  0.00           C  
ATOM    792  CD  PRO A  53     -25.862  11.138 -18.690  1.00  0.00           C  
ATOM    793  HA  PRO A  53     -27.631  10.111 -16.267  1.00  0.00           H  
ATOM    794 1HB  PRO A  53     -28.618  12.473 -17.356  1.00  0.00           H  
ATOM    795 2HB  PRO A  53     -27.127  12.360 -16.413  1.00  0.00           H  
ATOM    796 1HG  PRO A  53     -27.484  12.383 -19.441  1.00  0.00           H  
ATOM    797 2HG  PRO A  53     -26.300  13.265 -18.469  1.00  0.00           H  
ATOM    798 1HD  PRO A  53     -25.685  10.992 -19.743  1.00  0.00           H  
ATOM    799 2HD  PRO A  53     -24.936  11.318 -18.123  1.00  0.00           H  
ATOM    800  N   LYS A  54     -29.162   9.676 -19.122  1.00  0.00           N  
ATOM    801  CA  LYS A  54     -30.431   9.244 -19.663  1.00  0.00           C  
ATOM    802  C   LYS A  54     -30.358   7.879 -20.339  1.00  0.00           C  
ATOM    803  O   LYS A  54     -30.997   7.652 -21.366  1.00  0.00           O  
ATOM    804  CB  LYS A  54     -30.951  10.282 -20.659  1.00  0.00           C  
ATOM    805  CG  LYS A  54     -31.247  11.653 -20.044  1.00  0.00           C  
ATOM    806  CD  LYS A  54     -31.831  12.614 -21.069  1.00  0.00           C  
ATOM    807  CE  LYS A  54     -32.134  13.971 -20.448  1.00  0.00           C  
ATOM    808  NZ  LYS A  54     -32.687  14.927 -21.447  1.00  0.00           N  
ATOM    809  H   LYS A  54     -28.340   9.689 -19.710  1.00  0.00           H  
ATOM    810  HA  LYS A  54     -31.149   9.160 -18.848  1.00  0.00           H  
ATOM    811 1HB  LYS A  54     -30.213  10.420 -21.451  1.00  0.00           H  
ATOM    812 2HB  LYS A  54     -31.867   9.914 -21.122  1.00  0.00           H  
ATOM    813 1HG  LYS A  54     -31.949  11.536 -19.216  1.00  0.00           H  
ATOM    814 2HG  LYS A  54     -30.325  12.080 -19.653  1.00  0.00           H  
ATOM    815 1HD  LYS A  54     -31.123  12.749 -21.889  1.00  0.00           H  
ATOM    816 2HD  LYS A  54     -32.752  12.197 -21.473  1.00  0.00           H  
ATOM    817 1HE  LYS A  54     -32.858  13.841 -19.644  1.00  0.00           H  
ATOM    818 2HE  LYS A  54     -31.216  14.386 -20.031  1.00  0.00           H  
ATOM    819 1HZ  LYS A  54     -32.875  15.813 -20.999  1.00  0.00           H  
ATOM    820 2HZ  LYS A  54     -32.016  15.063 -22.191  1.00  0.00           H  
ATOM    821 3HZ  LYS A  54     -33.544  14.556 -21.831  1.00  0.00           H  
ATOM    822  N   GLY A  55     -29.705   6.928 -19.680  1.00  0.00           N  
ATOM    823  CA  GLY A  55     -29.736   5.548 -20.153  1.00  0.00           C  
ATOM    824  C   GLY A  55     -28.959   5.303 -21.455  1.00  0.00           C  
ATOM    825  O   GLY A  55     -27.997   6.004 -21.747  1.00  0.00           O  
ATOM    826  H   GLY A  55     -29.135   7.183 -18.868  1.00  0.00           H  
ATOM    827 1HA  GLY A  55     -29.340   4.902 -19.369  1.00  0.00           H  
ATOM    828 2HA  GLY A  55     -30.782   5.286 -20.282  1.00  0.00           H  
ATOM    829  N   PRO A  56     -29.328   4.255 -22.220  1.00  0.00           N  
ATOM    830  CA  PRO A  56     -28.693   3.794 -23.449  1.00  0.00           C  
ATOM    831  C   PRO A  56     -28.621   4.850 -24.546  1.00  0.00           C  
ATOM    832  O   PRO A  56     -29.525   5.669 -24.710  1.00  0.00           O  
ATOM    833  CB  PRO A  56     -29.610   2.643 -23.884  1.00  0.00           C  
ATOM    834  CG  PRO A  56     -30.253   2.159 -22.610  1.00  0.00           C  
ATOM    835  CD  PRO A  56     -30.459   3.404 -21.787  1.00  0.00           C  
ATOM    836  HA  PRO A  56     -27.687   3.420 -23.214  1.00  0.00           H  
ATOM    837 1HB  PRO A  56     -30.337   3.010 -24.625  1.00  0.00           H  
ATOM    838 2HB  PRO A  56     -29.016   1.866 -24.386  1.00  0.00           H  
ATOM    839 1HG  PRO A  56     -31.197   1.638 -22.836  1.00  0.00           H  
ATOM    840 2HG  PRO A  56     -29.600   1.427 -22.111  1.00  0.00           H  
ATOM    841 1HD  PRO A  56     -31.422   3.880 -22.037  1.00  0.00           H  
ATOM    842 2HD  PRO A  56     -30.382   3.128 -20.726  1.00  0.00           H  
ATOM    843  N   GLY A  57     -27.534   4.791 -25.308  1.00  0.00           N  
ATOM    844  CA  GLY A  57     -27.293   5.682 -26.432  1.00  0.00           C  
ATOM    845  C   GLY A  57     -27.870   5.084 -27.716  1.00  0.00           C  
ATOM    846  O   GLY A  57     -28.662   4.144 -27.654  1.00  0.00           O  
ATOM    847  H   GLY A  57     -26.838   4.091 -25.099  1.00  0.00           H  
ATOM    848 1HA  GLY A  57     -27.751   6.650 -26.226  1.00  0.00           H  
ATOM    849 2HA  GLY A  57     -26.220   5.835 -26.529  1.00  0.00           H  
ATOM    850  N   PRO A  58     -27.479   5.611 -28.885  1.00  0.00           N  
ATOM    851  CA  PRO A  58     -27.915   5.210 -30.214  1.00  0.00           C  
ATOM    852  C   PRO A  58     -27.634   3.730 -30.450  1.00  0.00           C  
ATOM    853  O   PRO A  58     -26.662   3.182 -29.925  1.00  0.00           O  
ATOM    854  CB  PRO A  58     -27.065   6.100 -31.127  1.00  0.00           C  
ATOM    855  CG  PRO A  58     -26.714   7.302 -30.278  1.00  0.00           C  
ATOM    856  CD  PRO A  58     -26.536   6.750 -28.885  1.00  0.00           C  
ATOM    857  HA  PRO A  58     -28.987   5.427 -30.330  1.00  0.00           H  
ATOM    858 1HB  PRO A  58     -26.186   5.541 -31.486  1.00  0.00           H  
ATOM    859 2HB  PRO A  58     -27.648   6.377 -32.015  1.00  0.00           H  
ATOM    860 1HG  PRO A  58     -25.802   7.783 -30.667  1.00  0.00           H  
ATOM    861 2HG  PRO A  58     -27.517   8.051 -30.341  1.00  0.00           H  
ATOM    862 1HD  PRO A  58     -25.503   6.400 -28.740  1.00  0.00           H  
ATOM    863 2HD  PRO A  58     -26.828   7.521 -28.160  1.00  0.00           H  
ATOM    864  N   GLY A  59     -28.489   3.092 -31.244  1.00  0.00           N  
ATOM    865  CA  GLY A  59     -28.359   1.668 -31.531  1.00  0.00           C  
ATOM    866  C   GLY A  59     -27.305   1.345 -32.591  1.00  0.00           C  
ATOM    867  O   GLY A  59     -26.557   2.227 -33.049  1.00  0.00           O  
ATOM    868  H   GLY A  59     -29.261   3.603 -31.646  1.00  0.00           H  
ATOM    869 1HA  GLY A  59     -28.115   1.142 -30.608  1.00  0.00           H  
ATOM    870 2HA  GLY A  59     -29.325   1.286 -31.859  1.00  0.00           H  
ATOM    871  N   ARG A  60     -27.292   0.071 -33.002  1.00  0.00           N  
ATOM    872  CA  ARG A  60     -26.299  -0.458 -33.929  1.00  0.00           C  
ATOM    873  C   ARG A  60     -26.170   0.398 -35.166  1.00  0.00           C  
ATOM    874  O   ARG A  60     -27.163   0.792 -35.777  1.00  0.00           O  
ATOM    875  CB  ARG A  60     -26.645  -1.880 -34.346  1.00  0.00           C  
ATOM    876  CG  ARG A  60     -25.579  -2.554 -35.192  1.00  0.00           C  
ATOM    877  CD  ARG A  60     -25.917  -3.934 -35.565  1.00  0.00           C  
ATOM    878  NE  ARG A  60     -24.849  -4.539 -36.351  1.00  0.00           N  
ATOM    879  CZ  ARG A  60     -24.729  -4.442 -37.693  1.00  0.00           C  
ATOM    880  NH1 ARG A  60     -25.611  -3.759 -38.391  1.00  0.00           N  
ATOM    881  NH2 ARG A  60     -23.720  -5.034 -38.308  1.00  0.00           N  
ATOM    882  H   ARG A  60     -27.971  -0.566 -32.610  1.00  0.00           H  
ATOM    883  HA  ARG A  60     -25.334  -0.475 -33.421  1.00  0.00           H  
ATOM    884 1HB  ARG A  60     -26.804  -2.493 -33.461  1.00  0.00           H  
ATOM    885 2HB  ARG A  60     -27.572  -1.878 -34.919  1.00  0.00           H  
ATOM    886 1HG  ARG A  60     -25.459  -2.015 -36.103  1.00  0.00           H  
ATOM    887 2HG  ARG A  60     -24.633  -2.564 -34.651  1.00  0.00           H  
ATOM    888 1HD  ARG A  60     -26.067  -4.533 -34.667  1.00  0.00           H  
ATOM    889 2HD  ARG A  60     -26.828  -3.937 -36.163  1.00  0.00           H  
ATOM    890  HE  ARG A  60     -24.148  -5.075 -35.855  1.00  0.00           H  
ATOM    891 1HH1 ARG A  60     -26.382  -3.304 -37.922  1.00  0.00           H  
ATOM    892 2HH1 ARG A  60     -25.517  -3.689 -39.393  1.00  0.00           H  
ATOM    893 1HH2 ARG A  60     -23.042  -5.560 -37.774  1.00  0.00           H  
ATOM    894 2HH2 ARG A  60     -23.628  -4.963 -39.311  1.00  0.00           H  
ATOM    895  N   VAL A  61     -24.915   0.686 -35.513  1.00  0.00           N  
ATOM    896  CA  VAL A  61     -24.461   1.528 -36.626  1.00  0.00           C  
ATOM    897  C   VAL A  61     -25.387   2.679 -37.038  1.00  0.00           C  
ATOM    898  O   VAL A  61     -25.306   3.141 -38.183  1.00  0.00           O  
ATOM    899  CB  VAL A  61     -24.203   0.691 -37.901  1.00  0.00           C  
ATOM    900  CG1 VAL A  61     -23.147  -0.363 -37.621  1.00  0.00           C  
ATOM    901  CG2 VAL A  61     -25.503   0.088 -38.432  1.00  0.00           C  
ATOM    902  H   VAL A  61     -24.191   0.291 -34.929  1.00  0.00           H  
ATOM    903  HA  VAL A  61     -23.507   1.964 -36.327  1.00  0.00           H  
ATOM    904  HB  VAL A  61     -23.799   1.347 -38.661  1.00  0.00           H  
ATOM    905 1HG1 VAL A  61     -22.942  -0.922 -38.533  1.00  0.00           H  
ATOM    906 2HG1 VAL A  61     -22.234   0.123 -37.281  1.00  0.00           H  
ATOM    907 3HG1 VAL A  61     -23.494  -1.045 -36.856  1.00  0.00           H  
ATOM    908 1HG2 VAL A  61     -25.295  -0.463 -39.346  1.00  0.00           H  
ATOM    909 2HG2 VAL A  61     -25.944  -0.578 -37.723  1.00  0.00           H  
ATOM    910 3HG2 VAL A  61     -26.210   0.893 -38.646  1.00  0.00           H  
ATOM    911  N   THR A  62     -26.147   3.257 -36.101  1.00  0.00           N  
ATOM    912  CA  THR A  62     -27.023   4.360 -36.470  1.00  0.00           C  
ATOM    913  C   THR A  62     -26.210   5.567 -36.913  1.00  0.00           C  
ATOM    914  O   THR A  62     -26.681   6.390 -37.691  1.00  0.00           O  
ATOM    915  CB  THR A  62     -27.991   4.736 -35.332  1.00  0.00           C  
ATOM    916  OG1 THR A  62     -27.254   5.067 -34.159  1.00  0.00           O  
ATOM    917  CG2 THR A  62     -28.938   3.597 -35.039  1.00  0.00           C  
ATOM    918  H   THR A  62     -26.182   2.868 -35.153  1.00  0.00           H  
ATOM    919  HA  THR A  62     -27.633   4.035 -37.311  1.00  0.00           H  
ATOM    920  HB  THR A  62     -28.568   5.608 -35.635  1.00  0.00           H  
ATOM    921  HG1 THR A  62     -26.806   4.261 -33.823  1.00  0.00           H  
ATOM    922 1HG2 THR A  62     -29.617   3.881 -34.240  1.00  0.00           H  
ATOM    923 2HG2 THR A  62     -29.506   3.360 -35.936  1.00  0.00           H  
ATOM    924 3HG2 THR A  62     -28.377   2.735 -34.743  1.00  0.00           H  
ATOM    925  N   SER A  63     -24.957   5.646 -36.471  1.00  0.00           N  
ATOM    926  CA  SER A  63     -24.073   6.718 -36.890  1.00  0.00           C  
ATOM    927  C   SER A  63     -23.848   6.650 -38.403  1.00  0.00           C  
ATOM    928  O   SER A  63     -23.759   7.681 -39.077  1.00  0.00           O  
ATOM    929  CB  SER A  63     -22.739   6.614 -36.173  1.00  0.00           C  
ATOM    930  OG  SER A  63     -22.880   6.832 -34.794  1.00  0.00           O  
ATOM    931  H   SER A  63     -24.632   4.945 -35.824  1.00  0.00           H  
ATOM    932  HA  SER A  63     -24.541   7.674 -36.649  1.00  0.00           H  
ATOM    933 1HB  SER A  63     -22.310   5.628 -36.347  1.00  0.00           H  
ATOM    934 2HB  SER A  63     -22.049   7.346 -36.590  1.00  0.00           H  
ATOM    935  HG  SER A  63     -21.989   6.813 -34.429  1.00  0.00           H  
ATOM    936  N   LYS A  64     -23.733   5.429 -38.954  1.00  0.00           N  
ATOM    937  CA  LYS A  64     -23.468   5.287 -40.381  1.00  0.00           C  
ATOM    938  C   LYS A  64     -24.723   5.665 -41.144  1.00  0.00           C  
ATOM    939  O   LYS A  64     -24.672   6.322 -42.190  1.00  0.00           O  
ATOM    940  CB  LYS A  64     -23.050   3.857 -40.740  1.00  0.00           C  
ATOM    941  CG  LYS A  64     -21.677   3.440 -40.207  1.00  0.00           C  
ATOM    942  CD  LYS A  64     -21.285   2.031 -40.677  1.00  0.00           C  
ATOM    943  CE  LYS A  64     -19.913   1.629 -40.138  1.00  0.00           C  
ATOM    944  NZ  LYS A  64     -19.470   0.292 -40.647  1.00  0.00           N  
ATOM    945  H   LYS A  64     -23.884   4.593 -38.398  1.00  0.00           H  
ATOM    946  HA  LYS A  64     -22.673   5.975 -40.668  1.00  0.00           H  
ATOM    947 1HB  LYS A  64     -23.791   3.159 -40.349  1.00  0.00           H  
ATOM    948 2HB  LYS A  64     -23.039   3.746 -41.823  1.00  0.00           H  
ATOM    949 1HG  LYS A  64     -20.924   4.153 -40.542  1.00  0.00           H  
ATOM    950 2HG  LYS A  64     -21.705   3.452 -39.118  1.00  0.00           H  
ATOM    951 1HD  LYS A  64     -22.025   1.309 -40.334  1.00  0.00           H  
ATOM    952 2HD  LYS A  64     -21.258   2.005 -41.766  1.00  0.00           H  
ATOM    953 1HE  LYS A  64     -19.180   2.379 -40.433  1.00  0.00           H  
ATOM    954 2HE  LYS A  64     -19.962   1.591 -39.049  1.00  0.00           H  
ATOM    955 1HZ  LYS A  64     -18.562   0.073 -40.262  1.00  0.00           H  
ATOM    956 2HZ  LYS A  64     -20.124  -0.430 -40.382  1.00  0.00           H  
ATOM    957 3HZ  LYS A  64     -19.408   0.325 -41.655  1.00  0.00           H  
ATOM    958  N   VAL A  65     -25.865   5.289 -40.577  1.00  0.00           N  
ATOM    959  CA  VAL A  65     -27.143   5.564 -41.208  1.00  0.00           C  
ATOM    960  C   VAL A  65     -27.379   7.070 -41.280  1.00  0.00           C  
ATOM    961  O   VAL A  65     -27.688   7.620 -42.345  1.00  0.00           O  
ATOM    962  CB  VAL A  65     -28.271   4.924 -40.386  1.00  0.00           C  
ATOM    963  CG1 VAL A  65     -29.604   5.349 -40.935  1.00  0.00           C  
ATOM    964  CG2 VAL A  65     -28.104   3.411 -40.386  1.00  0.00           C  
ATOM    965  H   VAL A  65     -25.826   4.753 -39.707  1.00  0.00           H  
ATOM    966  HA  VAL A  65     -27.137   5.150 -42.215  1.00  0.00           H  
ATOM    967  HB  VAL A  65     -28.219   5.289 -39.368  1.00  0.00           H  
ATOM    968 1HG1 VAL A  65     -30.399   4.911 -40.335  1.00  0.00           H  
ATOM    969 2HG1 VAL A  65     -29.677   6.436 -40.901  1.00  0.00           H  
ATOM    970 3HG1 VAL A  65     -29.691   5.007 -41.965  1.00  0.00           H  
ATOM    971 1HG2 VAL A  65     -28.892   2.956 -39.787  1.00  0.00           H  
ATOM    972 2HG2 VAL A  65     -28.160   3.039 -41.407  1.00  0.00           H  
ATOM    973 3HG2 VAL A  65     -27.133   3.157 -39.960  1.00  0.00           H  
ATOM    974  N   LEU A  66     -27.177   7.748 -40.156  1.00  0.00           N  
ATOM    975  CA  LEU A  66     -27.374   9.183 -40.093  1.00  0.00           C  
ATOM    976  C   LEU A  66     -26.385   9.921 -40.983  1.00  0.00           C  
ATOM    977  O   LEU A  66     -26.754  10.892 -41.651  1.00  0.00           O  
ATOM    978  CB  LEU A  66     -27.249   9.641 -38.646  1.00  0.00           C  
ATOM    979  CG  LEU A  66     -28.382   9.156 -37.736  1.00  0.00           C  
ATOM    980  CD1 LEU A  66     -28.055   9.511 -36.300  1.00  0.00           C  
ATOM    981  CD2 LEU A  66     -29.690   9.776 -38.192  1.00  0.00           C  
ATOM    982  H   LEU A  66     -26.909   7.246 -39.311  1.00  0.00           H  
ATOM    983  HA  LEU A  66     -28.381   9.403 -40.441  1.00  0.00           H  
ATOM    984 1HB  LEU A  66     -26.310   9.255 -38.245  1.00  0.00           H  
ATOM    985 2HB  LEU A  66     -27.223  10.727 -38.618  1.00  0.00           H  
ATOM    986  HG  LEU A  66     -28.465   8.074 -37.802  1.00  0.00           H  
ATOM    987 1HD1 LEU A  66     -28.850   9.154 -35.648  1.00  0.00           H  
ATOM    988 2HD1 LEU A  66     -27.113   9.032 -36.020  1.00  0.00           H  
ATOM    989 3HD1 LEU A  66     -27.960  10.591 -36.203  1.00  0.00           H  
ATOM    990 1HD2 LEU A  66     -30.499   9.426 -37.551  1.00  0.00           H  
ATOM    991 2HD2 LEU A  66     -29.620  10.862 -38.128  1.00  0.00           H  
ATOM    992 3HD2 LEU A  66     -29.889   9.484 -39.223  1.00  0.00           H  
ATOM    993  N   THR A  67     -25.142   9.437 -41.047  1.00  0.00           N  
ATOM    994  CA  THR A  67     -24.144  10.065 -41.891  1.00  0.00           C  
ATOM    995  C   THR A  67     -24.589  10.027 -43.345  1.00  0.00           C  
ATOM    996  O   THR A  67     -24.481  11.021 -44.061  1.00  0.00           O  
ATOM    997  CB  THR A  67     -22.775   9.372 -41.753  1.00  0.00           C  
ATOM    998  OG1 THR A  67     -22.307   9.494 -40.400  1.00  0.00           O  
ATOM    999  CG2 THR A  67     -21.770   9.994 -42.705  1.00  0.00           C  
ATOM   1000  H   THR A  67     -24.859   8.642 -40.472  1.00  0.00           H  
ATOM   1001  HA  THR A  67     -24.040  11.107 -41.592  1.00  0.00           H  
ATOM   1002  HB  THR A  67     -22.885   8.315 -41.992  1.00  0.00           H  
ATOM   1003  HG1 THR A  67     -22.905   8.983 -39.811  1.00  0.00           H  
ATOM   1004 1HG2 THR A  67     -20.813   9.488 -42.600  1.00  0.00           H  
ATOM   1005 2HG2 THR A  67     -22.130   9.885 -43.730  1.00  0.00           H  
ATOM   1006 3HG2 THR A  67     -21.652  11.051 -42.472  1.00  0.00           H  
ATOM   1007  N   ASN A  68     -25.095   8.874 -43.784  1.00  0.00           N  
ATOM   1008  CA  ASN A  68     -25.551   8.716 -45.156  1.00  0.00           C  
ATOM   1009  C   ASN A  68     -26.805   9.549 -45.474  1.00  0.00           C  
ATOM   1010  O   ASN A  68     -26.967  10.023 -46.601  1.00  0.00           O  
ATOM   1011  CB  ASN A  68     -25.791   7.250 -45.438  1.00  0.00           C  
ATOM   1012  CG  ASN A  68     -24.498   6.481 -45.553  1.00  0.00           C  
ATOM   1013  OD1 ASN A  68     -23.437   7.049 -45.851  1.00  0.00           O  
ATOM   1014  ND2 ASN A  68     -24.563   5.195 -45.324  1.00  0.00           N  
ATOM   1015  H   ASN A  68     -25.143   8.072 -43.151  1.00  0.00           H  
ATOM   1016  HA  ASN A  68     -24.759   9.069 -45.816  1.00  0.00           H  
ATOM   1017 1HB  ASN A  68     -26.383   6.821 -44.624  1.00  0.00           H  
ATOM   1018 2HB  ASN A  68     -26.362   7.140 -46.358  1.00  0.00           H  
ATOM   1019 1HD2 ASN A  68     -23.738   4.635 -45.383  1.00  0.00           H  
ATOM   1020 2HD2 ASN A  68     -25.435   4.777 -45.083  1.00  0.00           H  
ATOM   1021  N   LYS A  69     -27.685   9.742 -44.484  1.00  0.00           N  
ATOM   1022  CA  LYS A  69     -28.907  10.523 -44.691  1.00  0.00           C  
ATOM   1023  C   LYS A  69     -28.701  12.043 -44.650  1.00  0.00           C  
ATOM   1024  O   LYS A  69     -29.459  12.787 -45.272  1.00  0.00           O  
ATOM   1025  CB  LYS A  69     -29.970  10.137 -43.659  1.00  0.00           C  
ATOM   1026  CG  LYS A  69     -30.572   8.742 -43.841  1.00  0.00           C  
ATOM   1027  CD  LYS A  69     -31.639   8.466 -42.788  1.00  0.00           C  
ATOM   1028  CE  LYS A  69     -32.288   7.106 -42.993  1.00  0.00           C  
ATOM   1029  NZ  LYS A  69     -33.339   6.831 -41.968  1.00  0.00           N  
ATOM   1030  H   LYS A  69     -27.522   9.296 -43.580  1.00  0.00           H  
ATOM   1031  HA  LYS A  69     -29.293  10.277 -45.679  1.00  0.00           H  
ATOM   1032 1HB  LYS A  69     -29.520  10.172 -42.663  1.00  0.00           H  
ATOM   1033 2HB  LYS A  69     -30.778  10.865 -43.679  1.00  0.00           H  
ATOM   1034 1HG  LYS A  69     -31.017   8.663 -44.832  1.00  0.00           H  
ATOM   1035 2HG  LYS A  69     -29.784   7.994 -43.755  1.00  0.00           H  
ATOM   1036 1HD  LYS A  69     -31.177   8.494 -41.798  1.00  0.00           H  
ATOM   1037 2HD  LYS A  69     -32.406   9.237 -42.835  1.00  0.00           H  
ATOM   1038 1HE  LYS A  69     -32.742   7.072 -43.981  1.00  0.00           H  
ATOM   1039 2HE  LYS A  69     -31.526   6.337 -42.933  1.00  0.00           H  
ATOM   1040 1HZ  LYS A  69     -33.745   5.921 -42.138  1.00  0.00           H  
ATOM   1041 2HZ  LYS A  69     -32.936   6.850 -41.042  1.00  0.00           H  
ATOM   1042 3HZ  LYS A  69     -34.059   7.537 -42.031  1.00  0.00           H  
ATOM   1043  N   LYS A  70     -27.711  12.508 -43.894  1.00  0.00           N  
ATOM   1044  CA  LYS A  70     -27.449  13.939 -43.731  1.00  0.00           C  
ATOM   1045  C   LYS A  70     -27.167  14.678 -45.043  1.00  0.00           C  
ATOM   1046  O   LYS A  70     -26.313  14.274 -45.833  1.00  0.00           O  
ATOM   1047  CB  LYS A  70     -26.272  14.122 -42.770  1.00  0.00           C  
ATOM   1048  CG  LYS A  70     -25.917  15.569 -42.424  1.00  0.00           C  
ATOM   1049  CD  LYS A  70     -24.790  15.609 -41.394  1.00  0.00           C  
ATOM   1050  CE  LYS A  70     -24.417  17.030 -41.010  1.00  0.00           C  
ATOM   1051  NZ  LYS A  70     -23.330  17.054 -39.988  1.00  0.00           N  
ATOM   1052  H   LYS A  70     -27.136  11.846 -43.373  1.00  0.00           H  
ATOM   1053  HA  LYS A  70     -28.332  14.391 -43.283  1.00  0.00           H  
ATOM   1054 1HB  LYS A  70     -26.488  13.597 -41.838  1.00  0.00           H  
ATOM   1055 2HB  LYS A  70     -25.385  13.647 -43.200  1.00  0.00           H  
ATOM   1056 1HG  LYS A  70     -25.600  16.096 -43.328  1.00  0.00           H  
ATOM   1057 2HG  LYS A  70     -26.794  16.073 -42.021  1.00  0.00           H  
ATOM   1058 1HD  LYS A  70     -25.099  15.068 -40.498  1.00  0.00           H  
ATOM   1059 2HD  LYS A  70     -23.911  15.113 -41.808  1.00  0.00           H  
ATOM   1060 1HE  LYS A  70     -24.082  17.566 -41.898  1.00  0.00           H  
ATOM   1061 2HE  LYS A  70     -25.295  17.534 -40.605  1.00  0.00           H  
ATOM   1062 1HZ  LYS A  70     -23.105  18.010 -39.754  1.00  0.00           H  
ATOM   1063 2HZ  LYS A  70     -23.636  16.568 -39.158  1.00  0.00           H  
ATOM   1064 3HZ  LYS A  70     -22.509  16.599 -40.362  1.00  0.00           H  
ATOM   1065  N   ILE A  71     -27.871  15.796 -45.243  1.00  0.00           N  
ATOM   1066  CA  ILE A  71     -27.713  16.641 -46.429  1.00  0.00           C  
ATOM   1067  C   ILE A  71     -27.497  18.098 -46.044  1.00  0.00           C  
ATOM   1068  O   ILE A  71     -27.767  18.492 -44.911  1.00  0.00           O  
ATOM   1069  CB  ILE A  71     -28.951  16.580 -47.347  1.00  0.00           C  
ATOM   1070  CG1 ILE A  71     -30.177  17.119 -46.591  1.00  0.00           C  
ATOM   1071  CG2 ILE A  71     -29.192  15.167 -47.835  1.00  0.00           C  
ATOM   1072  CD1 ILE A  71     -31.395  17.313 -47.465  1.00  0.00           C  
ATOM   1073  H   ILE A  71     -28.556  16.058 -44.551  1.00  0.00           H  
ATOM   1074  HA  ILE A  71     -26.844  16.298 -46.987  1.00  0.00           H  
ATOM   1075  HB  ILE A  71     -28.790  17.224 -48.206  1.00  0.00           H  
ATOM   1076 1HG1 ILE A  71     -30.431  16.418 -45.795  1.00  0.00           H  
ATOM   1077 2HG1 ILE A  71     -29.919  18.075 -46.138  1.00  0.00           H  
ATOM   1078 1HG2 ILE A  71     -30.060  15.151 -48.490  1.00  0.00           H  
ATOM   1079 2HG2 ILE A  71     -28.317  14.816 -48.381  1.00  0.00           H  
ATOM   1080 3HG2 ILE A  71     -29.371  14.516 -46.993  1.00  0.00           H  
ATOM   1081 1HD1 ILE A  71     -32.219  17.694 -46.862  1.00  0.00           H  
ATOM   1082 2HD1 ILE A  71     -31.169  18.024 -48.257  1.00  0.00           H  
ATOM   1083 3HD1 ILE A  71     -31.679  16.359 -47.905  1.00  0.00           H  
ATOM   1084  N   ARG A  72     -27.057  18.903 -47.017  1.00  0.00           N  
ATOM   1085  CA  ARG A  72     -26.901  20.357 -46.862  1.00  0.00           C  
ATOM   1086  C   ARG A  72     -25.982  20.764 -45.708  1.00  0.00           C  
ATOM   1087  O   ARG A  72     -26.270  21.712 -44.975  1.00  0.00           O  
ATOM   1088  CB  ARG A  72     -28.270  20.996 -46.657  1.00  0.00           C  
ATOM   1089  CG  ARG A  72     -29.244  20.785 -47.807  1.00  0.00           C  
ATOM   1090  CD  ARG A  72     -30.559  21.420 -47.545  1.00  0.00           C  
ATOM   1091  NE  ARG A  72     -31.501  21.176 -48.628  1.00  0.00           N  
ATOM   1092  CZ  ARG A  72     -32.799  21.537 -48.614  1.00  0.00           C  
ATOM   1093  NH1 ARG A  72     -33.300  22.158 -47.568  1.00  0.00           N  
ATOM   1094  NH2 ARG A  72     -33.570  21.266 -49.652  1.00  0.00           N  
ATOM   1095  H   ARG A  72     -26.841  18.492 -47.913  1.00  0.00           H  
ATOM   1096  HA  ARG A  72     -26.475  20.749 -47.786  1.00  0.00           H  
ATOM   1097 1HB  ARG A  72     -28.736  20.621 -45.750  1.00  0.00           H  
ATOM   1098 2HB  ARG A  72     -28.144  22.071 -46.532  1.00  0.00           H  
ATOM   1099 1HG  ARG A  72     -28.829  21.227 -48.712  1.00  0.00           H  
ATOM   1100 2HG  ARG A  72     -29.397  19.726 -47.968  1.00  0.00           H  
ATOM   1101 1HD  ARG A  72     -30.981  21.008 -46.628  1.00  0.00           H  
ATOM   1102 2HD  ARG A  72     -30.432  22.496 -47.437  1.00  0.00           H  
ATOM   1103  HE  ARG A  72     -31.155  20.701 -49.451  1.00  0.00           H  
ATOM   1104 1HH1 ARG A  72     -32.712  22.367 -46.774  1.00  0.00           H  
ATOM   1105 2HH1 ARG A  72     -34.273  22.428 -47.560  1.00  0.00           H  
ATOM   1106 1HH2 ARG A  72     -33.186  20.789 -50.456  1.00  0.00           H  
ATOM   1107 2HH2 ARG A  72     -34.543  21.537 -49.643  1.00  0.00           H  
ATOM   1108  N   SER A  73     -24.867  20.057 -45.560  1.00  0.00           N  
ATOM   1109  CA  SER A  73     -23.901  20.371 -44.517  1.00  0.00           C  
ATOM   1110  C   SER A  73     -23.323  21.769 -44.708  1.00  0.00           C  
ATOM   1111  O   SER A  73     -23.047  22.184 -45.835  1.00  0.00           O  
ATOM   1112  CB  SER A  73     -22.792  19.341 -44.507  1.00  0.00           C  
ATOM   1113  OG  SER A  73     -21.814  19.672 -43.564  1.00  0.00           O  
ATOM   1114  H   SER A  73     -24.693  19.286 -46.185  1.00  0.00           H  
ATOM   1115  HA  SER A  73     -24.414  20.342 -43.555  1.00  0.00           H  
ATOM   1116 1HB  SER A  73     -23.211  18.362 -44.275  1.00  0.00           H  
ATOM   1117 2HB  SER A  73     -22.342  19.280 -45.496  1.00  0.00           H  
ATOM   1118  HG  SER A  73     -21.424  20.499 -43.872  1.00  0.00           H  
ATOM   1119  N   PHE A  74     -23.126  22.481 -43.602  1.00  0.00           N  
ATOM   1120  CA  PHE A  74     -22.556  23.823 -43.636  1.00  0.00           C  
ATOM   1121  C   PHE A  74     -21.770  24.158 -42.376  1.00  0.00           C  
ATOM   1122  O   PHE A  74     -22.182  23.847 -41.254  1.00  0.00           O  
ATOM   1123  CB  PHE A  74     -23.640  24.877 -43.887  1.00  0.00           C  
ATOM   1124  CG  PHE A  74     -23.107  26.284 -43.847  1.00  0.00           C  
ATOM   1125  CD1 PHE A  74     -22.297  26.770 -44.859  1.00  0.00           C  
ATOM   1126  CD2 PHE A  74     -23.431  27.124 -42.803  1.00  0.00           C  
ATOM   1127  CE1 PHE A  74     -21.807  28.060 -44.806  1.00  0.00           C  
ATOM   1128  CE2 PHE A  74     -22.949  28.412 -42.747  1.00  0.00           C  
ATOM   1129  CZ  PHE A  74     -22.133  28.880 -43.747  1.00  0.00           C  
ATOM   1130  H   PHE A  74     -23.386  22.079 -42.714  1.00  0.00           H  
ATOM   1131  HA  PHE A  74     -21.864  23.869 -44.476  1.00  0.00           H  
ATOM   1132 1HB  PHE A  74     -24.094  24.707 -44.865  1.00  0.00           H  
ATOM   1133 2HB  PHE A  74     -24.424  24.782 -43.138  1.00  0.00           H  
ATOM   1134  HD1 PHE A  74     -22.039  26.116 -45.694  1.00  0.00           H  
ATOM   1135  HD2 PHE A  74     -24.075  26.750 -42.025  1.00  0.00           H  
ATOM   1136  HE1 PHE A  74     -21.162  28.432 -45.601  1.00  0.00           H  
ATOM   1137  HE2 PHE A  74     -23.211  29.060 -41.917  1.00  0.00           H  
ATOM   1138  HZ  PHE A  74     -21.748  29.897 -43.705  1.00  0.00           H  
ATOM   1139  N   ASP A  75     -20.634  24.829 -42.559  1.00  0.00           N  
ATOM   1140  CA  ASP A  75     -19.761  25.218 -41.454  1.00  0.00           C  
ATOM   1141  C   ASP A  75     -20.343  26.421 -40.708  1.00  0.00           C  
ATOM   1142  O   ASP A  75     -19.849  27.545 -40.816  1.00  0.00           O  
ATOM   1143  CB  ASP A  75     -18.368  25.568 -42.007  1.00  0.00           C  
ATOM   1144  CG  ASP A  75     -17.259  25.756 -40.945  1.00  0.00           C  
ATOM   1145  OD1 ASP A  75     -17.404  25.280 -39.844  1.00  0.00           O  
ATOM   1146  OD2 ASP A  75     -16.269  26.377 -41.268  1.00  0.00           O  
ATOM   1147  H   ASP A  75     -20.362  25.073 -43.501  1.00  0.00           H  
ATOM   1148  HA  ASP A  75     -19.678  24.384 -40.758  1.00  0.00           H  
ATOM   1149 1HB  ASP A  75     -18.048  24.786 -42.695  1.00  0.00           H  
ATOM   1150 2HB  ASP A  75     -18.441  26.491 -42.585  1.00  0.00           H  
ATOM   1151  N   LEU A  76     -21.405  26.167 -39.952  1.00  0.00           N  
ATOM   1152  CA  LEU A  76     -22.106  27.215 -39.227  1.00  0.00           C  
ATOM   1153  C   LEU A  76     -21.423  27.553 -37.909  1.00  0.00           C  
ATOM   1154  O   LEU A  76     -21.225  26.693 -37.044  1.00  0.00           O  
ATOM   1155  CB  LEU A  76     -23.557  26.812 -38.954  1.00  0.00           C  
ATOM   1156  CG  LEU A  76     -24.403  27.875 -38.254  1.00  0.00           C  
ATOM   1157  CD1 LEU A  76     -24.524  29.085 -39.159  1.00  0.00           C  
ATOM   1158  CD2 LEU A  76     -25.775  27.305 -37.956  1.00  0.00           C  
ATOM   1159  H   LEU A  76     -21.747  25.207 -39.947  1.00  0.00           H  
ATOM   1160  HA  LEU A  76     -22.108  28.111 -39.844  1.00  0.00           H  
ATOM   1161 1HB  LEU A  76     -24.038  26.553 -39.877  1.00  0.00           H  
ATOM   1162 2HB  LEU A  76     -23.552  25.927 -38.318  1.00  0.00           H  
ATOM   1163  HG  LEU A  76     -23.920  28.185 -37.329  1.00  0.00           H  
ATOM   1164 1HD1 LEU A  76     -25.125  29.848 -38.665  1.00  0.00           H  
ATOM   1165 2HD1 LEU A  76     -23.535  29.484 -39.368  1.00  0.00           H  
ATOM   1166 3HD1 LEU A  76     -25.004  28.793 -40.092  1.00  0.00           H  
ATOM   1167 1HD2 LEU A  76     -26.382  28.063 -37.460  1.00  0.00           H  
ATOM   1168 2HD2 LEU A  76     -26.254  27.008 -38.888  1.00  0.00           H  
ATOM   1169 3HD2 LEU A  76     -25.681  26.443 -37.313  1.00  0.00           H  
ATOM   1170  N   ASN A  77     -21.099  28.827 -37.725  1.00  0.00           N  
ATOM   1171  CA  ASN A  77     -20.409  29.261 -36.518  1.00  0.00           C  
ATOM   1172  C   ASN A  77     -21.360  29.358 -35.329  1.00  0.00           C  
ATOM   1173  O   ASN A  77     -21.749  30.445 -34.888  1.00  0.00           O  
ATOM   1174  CB  ASN A  77     -19.718  30.594 -36.746  1.00  0.00           C  
ATOM   1175  CG  ASN A  77     -18.814  30.974 -35.603  1.00  0.00           C  
ATOM   1176  OD1 ASN A  77     -18.526  30.134 -34.740  1.00  0.00           O  
ATOM   1177  ND2 ASN A  77     -18.363  32.209 -35.587  1.00  0.00           N  
ATOM   1178  H   ASN A  77     -21.298  29.497 -38.454  1.00  0.00           H  
ATOM   1179  HA  ASN A  77     -19.653  28.515 -36.268  1.00  0.00           H  
ATOM   1180 1HB  ASN A  77     -19.129  30.546 -37.663  1.00  0.00           H  
ATOM   1181 2HB  ASN A  77     -20.468  31.374 -36.877  1.00  0.00           H  
ATOM   1182 1HD2 ASN A  77     -17.752  32.521 -34.859  1.00  0.00           H  
ATOM   1183 2HD2 ASN A  77     -18.627  32.843 -36.314  1.00  0.00           H  
ATOM   1184  N   ILE A  78     -21.722  28.206 -34.787  1.00  0.00           N  
ATOM   1185  CA  ILE A  78     -22.687  28.211 -33.706  1.00  0.00           C  
ATOM   1186  C   ILE A  78     -22.066  28.575 -32.373  1.00  0.00           C  
ATOM   1187  O   ILE A  78     -21.666  27.710 -31.592  1.00  0.00           O  
ATOM   1188  CB  ILE A  78     -23.352  26.839 -33.539  1.00  0.00           C  
ATOM   1189  CG1 ILE A  78     -24.035  26.429 -34.828  1.00  0.00           C  
ATOM   1190  CG2 ILE A  78     -24.344  26.900 -32.381  1.00  0.00           C  
ATOM   1191  CD1 ILE A  78     -24.532  25.009 -34.823  1.00  0.00           C  
ATOM   1192  H   ILE A  78     -21.371  27.346 -35.205  1.00  0.00           H  
ATOM   1193  HA  ILE A  78     -23.458  28.946 -33.935  1.00  0.00           H  
ATOM   1194  HB  ILE A  78     -22.589  26.093 -33.323  1.00  0.00           H  
ATOM   1195 1HG1 ILE A  78     -24.875  27.096 -35.007  1.00  0.00           H  
ATOM   1196 2HG1 ILE A  78     -23.330  26.533 -35.643  1.00  0.00           H  
ATOM   1197 1HG2 ILE A  78     -24.810  25.927 -32.246  1.00  0.00           H  
ATOM   1198 2HG2 ILE A  78     -23.819  27.182 -31.467  1.00  0.00           H  
ATOM   1199 3HG2 ILE A  78     -25.110  27.644 -32.598  1.00  0.00           H  
ATOM   1200 1HD1 ILE A  78     -25.002  24.778 -35.775  1.00  0.00           H  
ATOM   1201 2HD1 ILE A  78     -23.690  24.334 -34.666  1.00  0.00           H  
ATOM   1202 3HD1 ILE A  78     -25.256  24.880 -34.022  1.00  0.00           H  
ATOM   1203  N   GLN A  79     -22.062  29.865 -32.094  1.00  0.00           N  
ATOM   1204  CA  GLN A  79     -21.557  30.372 -30.827  1.00  0.00           C  
ATOM   1205  C   GLN A  79     -22.662  30.307 -29.790  1.00  0.00           C  
ATOM   1206  O   GLN A  79     -23.836  30.492 -30.118  1.00  0.00           O  
ATOM   1207  CB  GLN A  79     -21.063  31.821 -30.957  1.00  0.00           C  
ATOM   1208  CG  GLN A  79     -19.847  32.031 -31.852  1.00  0.00           C  
ATOM   1209  CD  GLN A  79     -18.576  31.416 -31.246  1.00  0.00           C  
ATOM   1210  OE1 GLN A  79     -18.264  31.682 -30.081  1.00  0.00           O  
ATOM   1211  NE2 GLN A  79     -17.837  30.625 -32.011  1.00  0.00           N  
ATOM   1212  H   GLN A  79     -22.364  30.492 -32.838  1.00  0.00           H  
ATOM   1213  HA  GLN A  79     -20.734  29.741 -30.495  1.00  0.00           H  
ATOM   1214 1HB  GLN A  79     -21.869  32.443 -31.346  1.00  0.00           H  
ATOM   1215 2HB  GLN A  79     -20.814  32.198 -29.966  1.00  0.00           H  
ATOM   1216 1HG  GLN A  79     -20.036  31.551 -32.814  1.00  0.00           H  
ATOM   1217 2HG  GLN A  79     -19.684  33.099 -31.991  1.00  0.00           H  
ATOM   1218 1HE2 GLN A  79     -17.001  30.215 -31.648  1.00  0.00           H  
ATOM   1219 2HE2 GLN A  79     -18.103  30.441 -32.969  1.00  0.00           H  
ATOM   1220  N   LYS A  80     -22.287  30.071 -28.540  1.00  0.00           N  
ATOM   1221  CA  LYS A  80     -23.258  30.039 -27.457  1.00  0.00           C  
ATOM   1222  C   LYS A  80     -22.801  30.967 -26.347  1.00  0.00           C  
ATOM   1223  O   LYS A  80     -21.613  31.030 -26.044  1.00  0.00           O  
ATOM   1224  CB  LYS A  80     -23.420  28.606 -26.946  1.00  0.00           C  
ATOM   1225  CG  LYS A  80     -23.964  27.633 -28.007  1.00  0.00           C  
ATOM   1226  CD  LYS A  80     -24.170  26.238 -27.452  1.00  0.00           C  
ATOM   1227  CE  LYS A  80     -24.676  25.292 -28.533  1.00  0.00           C  
ATOM   1228  NZ  LYS A  80     -24.897  23.916 -28.006  1.00  0.00           N  
ATOM   1229  H   LYS A  80     -21.309  29.913 -28.339  1.00  0.00           H  
ATOM   1230  HA  LYS A  80     -24.220  30.397 -27.825  1.00  0.00           H  
ATOM   1231 1HB  LYS A  80     -22.456  28.231 -26.601  1.00  0.00           H  
ATOM   1232 2HB  LYS A  80     -24.100  28.598 -26.094  1.00  0.00           H  
ATOM   1233 1HG  LYS A  80     -24.911  28.012 -28.395  1.00  0.00           H  
ATOM   1234 2HG  LYS A  80     -23.259  27.569 -28.838  1.00  0.00           H  
ATOM   1235 1HD  LYS A  80     -23.225  25.858 -27.061  1.00  0.00           H  
ATOM   1236 2HD  LYS A  80     -24.895  26.270 -26.638  1.00  0.00           H  
ATOM   1237 1HE  LYS A  80     -25.614  25.675 -28.931  1.00  0.00           H  
ATOM   1238 2HE  LYS A  80     -23.943  25.248 -29.340  1.00  0.00           H  
ATOM   1239 1HZ  LYS A  80     -25.230  23.319 -28.750  1.00  0.00           H  
ATOM   1240 2HZ  LYS A  80     -24.027  23.549 -27.645  1.00  0.00           H  
ATOM   1241 3HZ  LYS A  80     -25.583  23.945 -27.266  1.00  0.00           H  
ATOM   1242  N   LYS A  81     -23.743  31.704 -25.759  1.00  0.00           N  
ATOM   1243  CA  LYS A  81     -23.434  32.659 -24.688  1.00  0.00           C  
ATOM   1244  C   LYS A  81     -22.338  33.631 -25.133  1.00  0.00           C  
ATOM   1245  O   LYS A  81     -21.442  33.983 -24.367  1.00  0.00           O  
ATOM   1246  CB  LYS A  81     -23.018  31.933 -23.406  1.00  0.00           C  
ATOM   1247  CG  LYS A  81     -24.097  31.024 -22.822  1.00  0.00           C  
ATOM   1248  CD  LYS A  81     -23.646  30.398 -21.508  1.00  0.00           C  
ATOM   1249  CE  LYS A  81     -24.713  29.467 -20.941  1.00  0.00           C  
ATOM   1250  NZ  LYS A  81     -24.268  28.819 -19.675  1.00  0.00           N  
ATOM   1251  H   LYS A  81     -24.701  31.598 -26.060  1.00  0.00           H  
ATOM   1252  HA  LYS A  81     -24.328  33.244 -24.476  1.00  0.00           H  
ATOM   1253 1HB  LYS A  81     -22.127  31.332 -23.586  1.00  0.00           H  
ATOM   1254 2HB  LYS A  81     -22.759  32.671 -22.646  1.00  0.00           H  
ATOM   1255 1HG  LYS A  81     -25.002  31.605 -22.647  1.00  0.00           H  
ATOM   1256 2HG  LYS A  81     -24.326  30.230 -23.532  1.00  0.00           H  
ATOM   1257 1HD  LYS A  81     -22.728  29.830 -21.672  1.00  0.00           H  
ATOM   1258 2HD  LYS A  81     -23.442  31.184 -20.782  1.00  0.00           H  
ATOM   1259 1HE  LYS A  81     -25.618  30.040 -20.745  1.00  0.00           H  
ATOM   1260 2HE  LYS A  81     -24.936  28.692 -21.674  1.00  0.00           H  
ATOM   1261 1HZ  LYS A  81     -25.000  28.211 -19.333  1.00  0.00           H  
ATOM   1262 2HZ  LYS A  81     -23.434  28.275 -19.849  1.00  0.00           H  
ATOM   1263 3HZ  LYS A  81     -24.070  29.528 -18.984  1.00  0.00           H  
ATOM   1264  N   LEU A  82     -22.425  34.073 -26.383  1.00  0.00           N  
ATOM   1265  CA  LEU A  82     -21.448  34.992 -26.937  1.00  0.00           C  
ATOM   1266  C   LEU A  82     -21.444  36.325 -26.216  1.00  0.00           C  
ATOM   1267  O   LEU A  82     -22.503  36.918 -25.972  1.00  0.00           O  
ATOM   1268  CB  LEU A  82     -21.695  35.222 -28.432  1.00  0.00           C  
ATOM   1269  CG  LEU A  82     -20.623  36.071 -29.150  1.00  0.00           C  
ATOM   1270  CD1 LEU A  82     -19.306  35.313 -29.158  1.00  0.00           C  
ATOM   1271  CD2 LEU A  82     -21.080  36.374 -30.558  1.00  0.00           C  
ATOM   1272  H   LEU A  82     -23.183  33.746 -26.961  1.00  0.00           H  
ATOM   1273  HA  LEU A  82     -20.462  34.542 -26.823  1.00  0.00           H  
ATOM   1274 1HB  LEU A  82     -21.747  34.256 -28.928  1.00  0.00           H  
ATOM   1275 2HB  LEU A  82     -22.653  35.725 -28.553  1.00  0.00           H  
ATOM   1276  HG  LEU A  82     -20.470  36.995 -28.620  1.00  0.00           H  
ATOM   1277 1HD1 LEU A  82     -18.545  35.913 -29.656  1.00  0.00           H  
ATOM   1278 2HD1 LEU A  82     -18.993  35.112 -28.135  1.00  0.00           H  
ATOM   1279 3HD1 LEU A  82     -19.427  34.371 -29.688  1.00  0.00           H  
ATOM   1280 1HD2 LEU A  82     -20.323  36.974 -31.063  1.00  0.00           H  
ATOM   1281 2HD2 LEU A  82     -21.227  35.439 -31.101  1.00  0.00           H  
ATOM   1282 3HD2 LEU A  82     -22.018  36.928 -30.522  1.00  0.00           H  
ATOM   1283  N   ARG A  83     -20.250  36.785 -25.869  1.00  0.00           N  
ATOM   1284  CA  ARG A  83     -20.066  38.077 -25.236  1.00  0.00           C  
ATOM   1285  C   ARG A  83     -18.982  38.829 -26.010  1.00  0.00           C  
ATOM   1286  O   ARG A  83     -17.814  38.812 -25.612  1.00  0.00           O  
ATOM   1287  CB  ARG A  83     -19.669  37.925 -23.773  1.00  0.00           C  
ATOM   1288  CG  ARG A  83     -20.741  37.277 -22.897  1.00  0.00           C  
ATOM   1289  CD  ARG A  83     -21.912  38.176 -22.727  1.00  0.00           C  
ATOM   1290  NE  ARG A  83     -22.928  37.604 -21.861  1.00  0.00           N  
ATOM   1291  CZ  ARG A  83     -23.958  36.826 -22.273  1.00  0.00           C  
ATOM   1292  NH1 ARG A  83     -24.120  36.518 -23.548  1.00  0.00           N  
ATOM   1293  NH2 ARG A  83     -24.823  36.369 -21.378  1.00  0.00           N  
ATOM   1294  H   ARG A  83     -19.442  36.216 -26.073  1.00  0.00           H  
ATOM   1295  HA  ARG A  83     -21.007  38.617 -25.254  1.00  0.00           H  
ATOM   1296 1HB  ARG A  83     -18.765  37.326 -23.696  1.00  0.00           H  
ATOM   1297 2HB  ARG A  83     -19.453  38.905 -23.352  1.00  0.00           H  
ATOM   1298 1HG  ARG A  83     -21.083  36.348 -23.344  1.00  0.00           H  
ATOM   1299 2HG  ARG A  83     -20.324  37.069 -21.912  1.00  0.00           H  
ATOM   1300 1HD  ARG A  83     -21.585  39.120 -22.293  1.00  0.00           H  
ATOM   1301 2HD  ARG A  83     -22.364  38.363 -23.702  1.00  0.00           H  
ATOM   1302  HE  ARG A  83     -22.861  37.804 -20.874  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  83     -23.464  36.852 -24.273  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  83     -24.896  35.944 -23.827  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  83     -24.709  36.602 -20.400  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  83     -25.595  35.792 -21.672  1.00  0.00           H  
ATOM   1307  N   PRO A  84     -19.331  39.532 -27.109  1.00  0.00           N  
ATOM   1308  CA  PRO A  84     -18.417  40.131 -28.077  1.00  0.00           C  
ATOM   1309  C   PRO A  84     -17.807  41.429 -27.563  1.00  0.00           C  
ATOM   1310  O   PRO A  84     -18.025  42.509 -28.113  1.00  0.00           O  
ATOM   1311  CB  PRO A  84     -19.342  40.367 -29.273  1.00  0.00           C  
ATOM   1312  CG  PRO A  84     -20.689  40.666 -28.646  1.00  0.00           C  
ATOM   1313  CD  PRO A  84     -20.760  39.789 -27.405  1.00  0.00           C  
ATOM   1314  HA  PRO A  84     -17.627  39.407 -28.328  1.00  0.00           H  
ATOM   1315 1HB  PRO A  84     -18.959  41.197 -29.886  1.00  0.00           H  
ATOM   1316 2HB  PRO A  84     -19.359  39.472 -29.916  1.00  0.00           H  
ATOM   1317 1HG  PRO A  84     -20.764  41.739 -28.409  1.00  0.00           H  
ATOM   1318 2HG  PRO A  84     -21.496  40.444 -29.361  1.00  0.00           H  
ATOM   1319 1HD  PRO A  84     -21.224  40.370 -26.596  1.00  0.00           H  
ATOM   1320 2HD  PRO A  84     -21.309  38.869 -27.621  1.00  0.00           H  
ATOM   1321  N   ARG A  85     -17.059  41.297 -26.484  1.00  0.00           N  
ATOM   1322  CA  ARG A  85     -16.414  42.399 -25.795  1.00  0.00           C  
ATOM   1323  C   ARG A  85     -15.110  42.797 -26.476  1.00  0.00           C  
ATOM   1324  O   ARG A  85     -14.446  41.965 -27.099  1.00  0.00           O  
ATOM   1325  CB  ARG A  85     -16.163  41.993 -24.356  1.00  0.00           C  
ATOM   1326  CG  ARG A  85     -17.443  41.759 -23.556  1.00  0.00           C  
ATOM   1327  CD  ARG A  85     -17.177  41.195 -22.209  1.00  0.00           C  
ATOM   1328  NE  ARG A  85     -16.665  39.829 -22.289  1.00  0.00           N  
ATOM   1329  CZ  ARG A  85     -16.245  39.104 -21.232  1.00  0.00           C  
ATOM   1330  NH1 ARG A  85     -16.284  39.621 -20.023  1.00  0.00           N  
ATOM   1331  NH2 ARG A  85     -15.793  37.872 -21.406  1.00  0.00           N  
ATOM   1332  H   ARG A  85     -16.950  40.359 -26.106  1.00  0.00           H  
ATOM   1333  HA  ARG A  85     -17.088  43.255 -25.806  1.00  0.00           H  
ATOM   1334 1HB  ARG A  85     -15.587  41.070 -24.337  1.00  0.00           H  
ATOM   1335 2HB  ARG A  85     -15.575  42.761 -23.854  1.00  0.00           H  
ATOM   1336 1HG  ARG A  85     -17.970  42.704 -23.435  1.00  0.00           H  
ATOM   1337 2HG  ARG A  85     -18.079  41.059 -24.098  1.00  0.00           H  
ATOM   1338 1HD  ARG A  85     -16.436  41.808 -21.698  1.00  0.00           H  
ATOM   1339 2HD  ARG A  85     -18.099  41.180 -21.632  1.00  0.00           H  
ATOM   1340  HE  ARG A  85     -16.621  39.396 -23.210  1.00  0.00           H  
ATOM   1341 1HH1 ARG A  85     -16.628  40.561 -19.886  1.00  0.00           H  
ATOM   1342 2HH1 ARG A  85     -15.970  39.078 -19.232  1.00  0.00           H  
ATOM   1343 1HH2 ARG A  85     -15.760  37.474 -22.335  1.00  0.00           H  
ATOM   1344 2HH2 ARG A  85     -15.479  37.333 -20.612  1.00  0.00           H  
ATOM   1345  N   GLY A  86     -14.736  44.068 -26.353  1.00  0.00           N  
ATOM   1346  CA  GLY A  86     -13.464  44.527 -26.899  1.00  0.00           C  
ATOM   1347  C   GLY A  86     -12.354  44.379 -25.868  1.00  0.00           C  
ATOM   1348  O   GLY A  86     -12.552  43.759 -24.822  1.00  0.00           O  
ATOM   1349  H   GLY A  86     -15.329  44.718 -25.858  1.00  0.00           H  
ATOM   1350 1HA  GLY A  86     -13.219  43.954 -27.793  1.00  0.00           H  
ATOM   1351 2HA  GLY A  86     -13.551  45.571 -27.199  1.00  0.00           H  
ATOM   1352  N   THR A  87     -11.195  44.963 -26.159  1.00  0.00           N  
ATOM   1353  CA  THR A  87     -10.048  44.872 -25.264  1.00  0.00           C  
ATOM   1354  C   THR A  87      -9.093  46.040 -25.413  1.00  0.00           C  
ATOM   1355  O   THR A  87      -9.010  46.660 -26.471  1.00  0.00           O  
ATOM   1356  CB  THR A  87      -9.235  43.592 -25.498  1.00  0.00           C  
ATOM   1357  OG1 THR A  87      -8.230  43.504 -24.486  1.00  0.00           O  
ATOM   1358  CG2 THR A  87      -8.555  43.632 -26.872  1.00  0.00           C  
ATOM   1359  H   THR A  87     -11.107  45.468 -27.028  1.00  0.00           H  
ATOM   1360  HA  THR A  87     -10.414  44.869 -24.237  1.00  0.00           H  
ATOM   1361  HB  THR A  87      -9.887  42.720 -25.437  1.00  0.00           H  
ATOM   1362  HG1 THR A  87      -8.632  43.150 -23.679  1.00  0.00           H  
ATOM   1363 1HG2 THR A  87      -7.973  42.722 -27.015  1.00  0.00           H  
ATOM   1364 2HG2 THR A  87      -9.312  43.702 -27.651  1.00  0.00           H  
ATOM   1365 3HG2 THR A  87      -7.901  44.495 -26.927  1.00  0.00           H  
ATOM   1366  N   LEU A  88      -8.323  46.293 -24.359  1.00  0.00           N  
ATOM   1367  CA  LEU A  88      -7.276  47.306 -24.398  1.00  0.00           C  
ATOM   1368  C   LEU A  88      -5.922  46.701 -24.785  1.00  0.00           C  
ATOM   1369  O   LEU A  88      -4.928  47.411 -24.925  1.00  0.00           O  
ATOM   1370  CB  LEU A  88      -7.176  47.999 -23.041  1.00  0.00           C  
ATOM   1371  CG  LEU A  88      -8.445  48.734 -22.606  1.00  0.00           C  
ATOM   1372  CD1 LEU A  88      -8.242  49.313 -21.217  1.00  0.00           C  
ATOM   1373  CD2 LEU A  88      -8.765  49.818 -23.622  1.00  0.00           C  
ATOM   1374  H   LEU A  88      -8.458  45.753 -23.517  1.00  0.00           H  
ATOM   1375  HA  LEU A  88      -7.543  48.049 -25.148  1.00  0.00           H  
ATOM   1376 1HB  LEU A  88      -6.938  47.254 -22.284  1.00  0.00           H  
ATOM   1377 2HB  LEU A  88      -6.364  48.724 -23.080  1.00  0.00           H  
ATOM   1378  HG  LEU A  88      -9.276  48.030 -22.560  1.00  0.00           H  
ATOM   1379 1HD1 LEU A  88      -9.149  49.828 -20.902  1.00  0.00           H  
ATOM   1380 2HD1 LEU A  88      -8.020  48.508 -20.517  1.00  0.00           H  
ATOM   1381 3HD1 LEU A  88      -7.412  50.018 -21.235  1.00  0.00           H  
ATOM   1382 1HD2 LEU A  88      -9.673  50.341 -23.322  1.00  0.00           H  
ATOM   1383 2HD2 LEU A  88      -7.938  50.526 -23.672  1.00  0.00           H  
ATOM   1384 3HD2 LEU A  88      -8.914  49.364 -24.604  1.00  0.00           H  
ATOM   1385  N   ILE A  89      -5.889  45.381 -24.967  1.00  0.00           N  
ATOM   1386  CA  ILE A  89      -4.670  44.663 -25.334  1.00  0.00           C  
ATOM   1387  C   ILE A  89      -4.139  45.009 -26.724  1.00  0.00           C  
ATOM   1388  O   ILE A  89      -2.935  45.182 -26.924  1.00  0.00           O  
ATOM   1389  CB  ILE A  89      -4.896  43.147 -25.270  1.00  0.00           C  
ATOM   1390  CG1 ILE A  89      -5.108  42.713 -23.826  1.00  0.00           C  
ATOM   1391  CG2 ILE A  89      -3.725  42.415 -25.897  1.00  0.00           C  
ATOM   1392  CD1 ILE A  89      -5.615  41.300 -23.697  1.00  0.00           C  
ATOM   1393  H   ILE A  89      -6.739  44.836 -24.832  1.00  0.00           H  
ATOM   1394  HA  ILE A  89      -3.900  44.923 -24.608  1.00  0.00           H  
ATOM   1395  HB  ILE A  89      -5.800  42.899 -25.816  1.00  0.00           H  
ATOM   1396 1HG1 ILE A  89      -4.163  42.794 -23.291  1.00  0.00           H  
ATOM   1397 2HG1 ILE A  89      -5.827  43.384 -23.358  1.00  0.00           H  
ATOM   1398 1HG2 ILE A  89      -3.907  41.343 -25.857  1.00  0.00           H  
ATOM   1399 2HG2 ILE A  89      -3.613  42.723 -26.933  1.00  0.00           H  
ATOM   1400 3HG2 ILE A  89      -2.814  42.650 -25.348  1.00  0.00           H  
ATOM   1401 1HD1 ILE A  89      -5.746  41.054 -22.643  1.00  0.00           H  
ATOM   1402 2HD1 ILE A  89      -6.573  41.211 -24.213  1.00  0.00           H  
ATOM   1403 3HD1 ILE A  89      -4.898  40.613 -24.143  1.00  0.00           H  
ATOM   1404  N   ARG A  90      -5.032  45.091 -27.706  1.00  0.00           N  
ATOM   1405  CA  ARG A  90      -4.634  45.297 -29.098  1.00  0.00           C  
ATOM   1406  C   ARG A  90      -4.254  46.739 -29.417  1.00  0.00           C  
ATOM   1407  O   ARG A  90      -4.954  47.449 -30.143  1.00  0.00           O  
ATOM   1408  CB  ARG A  90      -5.767  44.861 -30.009  1.00  0.00           C  
ATOM   1409  CG  ARG A  90      -6.088  43.378 -29.927  1.00  0.00           C  
ATOM   1410  CD  ARG A  90      -7.275  43.016 -30.738  1.00  0.00           C  
ATOM   1411  NE  ARG A  90      -7.620  41.613 -30.584  1.00  0.00           N  
ATOM   1412  CZ  ARG A  90      -8.669  41.012 -31.173  1.00  0.00           C  
ATOM   1413  NH1 ARG A  90      -9.472  41.700 -31.953  1.00  0.00           N  
ATOM   1414  NH2 ARG A  90      -8.893  39.726 -30.967  1.00  0.00           N  
ATOM   1415  H   ARG A  90      -6.009  44.986 -27.482  1.00  0.00           H  
ATOM   1416  HA  ARG A  90      -3.768  44.667 -29.298  1.00  0.00           H  
ATOM   1417 1HB  ARG A  90      -6.672  45.415 -29.759  1.00  0.00           H  
ATOM   1418 2HB  ARG A  90      -5.509  45.093 -31.042  1.00  0.00           H  
ATOM   1419 1HG  ARG A  90      -5.237  42.807 -30.301  1.00  0.00           H  
ATOM   1420 2HG  ARG A  90      -6.277  43.104 -28.889  1.00  0.00           H  
ATOM   1421 1HD  ARG A  90      -8.128  43.616 -30.422  1.00  0.00           H  
ATOM   1422 2HD  ARG A  90      -7.068  43.202 -31.792  1.00  0.00           H  
ATOM   1423  HE  ARG A  90      -7.028  41.047 -29.992  1.00  0.00           H  
ATOM   1424 1HH1 ARG A  90      -9.303  42.683 -32.110  1.00  0.00           H  
ATOM   1425 2HH1 ARG A  90     -10.260  41.246 -32.391  1.00  0.00           H  
ATOM   1426 1HH2 ARG A  90      -8.277  39.195 -30.366  1.00  0.00           H  
ATOM   1427 2HH2 ARG A  90      -9.681  39.273 -31.406  1.00  0.00           H  
ATOM   1428  N   LYS A  91      -3.120  47.148 -28.875  1.00  0.00           N  
ATOM   1429  CA  LYS A  91      -2.607  48.496 -29.050  1.00  0.00           C  
ATOM   1430  C   LYS A  91      -1.977  48.635 -30.426  1.00  0.00           C  
ATOM   1431  O   LYS A  91      -1.419  47.677 -30.958  1.00  0.00           O  
ATOM   1432  CB  LYS A  91      -1.598  48.822 -27.953  1.00  0.00           C  
ATOM   1433  CG  LYS A  91      -2.221  48.880 -26.564  1.00  0.00           C  
ATOM   1434  CD  LYS A  91      -1.208  49.235 -25.492  1.00  0.00           C  
ATOM   1435  CE  LYS A  91      -1.865  49.257 -24.119  1.00  0.00           C  
ATOM   1436  NZ  LYS A  91      -0.890  49.575 -23.039  1.00  0.00           N  
ATOM   1437  H   LYS A  91      -2.633  46.482 -28.275  1.00  0.00           H  
ATOM   1438  HA  LYS A  91      -3.438  49.198 -28.983  1.00  0.00           H  
ATOM   1439 1HB  LYS A  91      -0.818  48.062 -27.940  1.00  0.00           H  
ATOM   1440 2HB  LYS A  91      -1.125  49.780 -28.161  1.00  0.00           H  
ATOM   1441 1HG  LYS A  91      -3.026  49.614 -26.553  1.00  0.00           H  
ATOM   1442 2HG  LYS A  91      -2.652  47.903 -26.325  1.00  0.00           H  
ATOM   1443 1HD  LYS A  91      -0.408  48.496 -25.492  1.00  0.00           H  
ATOM   1444 2HD  LYS A  91      -0.780  50.215 -25.699  1.00  0.00           H  
ATOM   1445 1HE  LYS A  91      -2.656  50.006 -24.114  1.00  0.00           H  
ATOM   1446 2HE  LYS A  91      -2.308  48.278 -23.922  1.00  0.00           H  
ATOM   1447 1HZ  LYS A  91      -1.368  49.577 -22.150  1.00  0.00           H  
ATOM   1448 2HZ  LYS A  91      -0.161  48.877 -23.029  1.00  0.00           H  
ATOM   1449 3HZ  LYS A  91      -0.484  50.485 -23.206  1.00  0.00           H  
ATOM   1450  N   LYS A  92      -2.070  49.833 -31.002  1.00  0.00           N  
ATOM   1451  CA  LYS A  92      -1.484  50.128 -32.313  1.00  0.00           C  
ATOM   1452  C   LYS A  92      -2.001  49.182 -33.402  1.00  0.00           C  
ATOM   1453  O   LYS A  92      -1.235  48.718 -34.246  1.00  0.00           O  
ATOM   1454  CB  LYS A  92       0.044  50.077 -32.244  1.00  0.00           C  
ATOM   1455  CG  LYS A  92       0.657  51.088 -31.276  1.00  0.00           C  
ATOM   1456  CD  LYS A  92       2.178  51.042 -31.309  1.00  0.00           C  
ATOM   1457  CE  LYS A  92       2.785  52.029 -30.319  1.00  0.00           C  
ATOM   1458  NZ  LYS A  92       4.272  51.965 -30.313  1.00  0.00           N  
ATOM   1459  H   LYS A  92      -2.554  50.570 -30.510  1.00  0.00           H  
ATOM   1460  HA  LYS A  92      -1.776  51.140 -32.597  1.00  0.00           H  
ATOM   1461 1HB  LYS A  92       0.379  49.081 -31.957  1.00  0.00           H  
ATOM   1462 2HB  LYS A  92       0.453  50.279 -33.235  1.00  0.00           H  
ATOM   1463 1HG  LYS A  92       0.326  52.092 -31.541  1.00  0.00           H  
ATOM   1464 2HG  LYS A  92       0.321  50.869 -30.263  1.00  0.00           H  
ATOM   1465 1HD  LYS A  92       2.516  50.035 -31.061  1.00  0.00           H  
ATOM   1466 2HD  LYS A  92       2.526  51.287 -32.312  1.00  0.00           H  
ATOM   1467 1HE  LYS A  92       2.476  53.038 -30.587  1.00  0.00           H  
ATOM   1468 2HE  LYS A  92       2.418  51.800 -29.318  1.00  0.00           H  
ATOM   1469 1HZ  LYS A  92       4.635  52.631 -29.645  1.00  0.00           H  
ATOM   1470 2HZ  LYS A  92       4.568  51.034 -30.054  1.00  0.00           H  
ATOM   1471 3HZ  LYS A  92       4.623  52.186 -31.233  1.00  0.00           H  
ATOM   1472  N   HIS A  93      -3.304  48.910 -33.358  1.00  0.00           N  
ATOM   1473  CA  HIS A  93      -4.020  48.073 -34.317  1.00  0.00           C  
ATOM   1474  C   HIS A  93      -4.082  48.745 -35.692  1.00  0.00           C  
ATOM   1475  O   HIS A  93      -4.203  49.969 -35.786  1.00  0.00           O  
ATOM   1476  CB  HIS A  93      -5.424  47.758 -33.774  1.00  0.00           C  
ATOM   1477  CG  HIS A  93      -6.205  46.720 -34.540  1.00  0.00           C  
ATOM   1478  ND1 HIS A  93      -6.865  46.999 -35.719  1.00  0.00           N  
ATOM   1479  CD2 HIS A  93      -6.435  45.410 -34.285  1.00  0.00           C  
ATOM   1480  CE1 HIS A  93      -7.458  45.905 -36.157  1.00  0.00           C  
ATOM   1481  NE2 HIS A  93      -7.219  44.932 -35.304  1.00  0.00           N  
ATOM   1482  H   HIS A  93      -3.837  49.317 -32.603  1.00  0.00           H  
ATOM   1483  HA  HIS A  93      -3.491  47.127 -34.437  1.00  0.00           H  
ATOM   1484 1HB  HIS A  93      -5.336  47.414 -32.742  1.00  0.00           H  
ATOM   1485 2HB  HIS A  93      -6.013  48.674 -33.757  1.00  0.00           H  
ATOM   1486  HD2 HIS A  93      -6.068  44.840 -33.434  1.00  0.00           H  
ATOM   1487  HE1 HIS A  93      -8.050  45.822 -37.067  1.00  0.00           H  
ATOM   1488  HE2 HIS A  93      -7.554  43.981 -35.388  1.00  0.00           H  
ATOM   1489  N   GLY A  94      -3.985  47.944 -36.750  1.00  0.00           N  
ATOM   1490  CA  GLY A  94      -4.051  48.443 -38.123  1.00  0.00           C  
ATOM   1491  C   GLY A  94      -3.959  47.308 -39.136  1.00  0.00           C  
ATOM   1492  O   GLY A  94      -4.115  46.139 -38.795  1.00  0.00           O  
ATOM   1493  H   GLY A  94      -3.885  46.955 -36.591  1.00  0.00           H  
ATOM   1494 1HA  GLY A  94      -4.991  48.977 -38.261  1.00  0.00           H  
ATOM   1495 2HA  GLY A  94      -3.259  49.158 -38.297  1.00  0.00           H  
ATOM   1496  N   CYS A  95      -3.660  47.639 -40.392  1.00  0.00           N  
ATOM   1497  CA  CYS A  95      -3.610  46.639 -41.472  1.00  0.00           C  
ATOM   1498  C   CYS A  95      -2.469  45.627 -41.315  1.00  0.00           C  
ATOM   1499  O   CYS A  95      -2.444  44.587 -41.971  1.00  0.00           O  
ATOM   1500  CB  CYS A  95      -3.448  47.333 -42.816  1.00  0.00           C  
ATOM   1501  SG  CYS A  95      -1.856  48.141 -43.005  1.00  0.00           S  
ATOM   1502  H   CYS A  95      -3.506  48.612 -40.618  1.00  0.00           H  
ATOM   1503  HA  CYS A  95      -4.554  46.093 -41.472  1.00  0.00           H  
ATOM   1504 1HB  CYS A  95      -3.552  46.600 -43.617  1.00  0.00           H  
ATOM   1505 2HB  CYS A  95      -4.230  48.079 -42.946  1.00  0.00           H  
ATOM   1506  HG  CYS A  95      -1.132  47.064 -42.705  1.00  0.00           H  
ATOM   1507  N   TRP A  96      -1.530  45.941 -40.435  1.00  0.00           N  
ATOM   1508  CA  TRP A  96      -0.404  45.081 -40.125  1.00  0.00           C  
ATOM   1509  C   TRP A  96      -0.740  44.069 -39.023  1.00  0.00           C  
ATOM   1510  O   TRP A  96       0.062  43.184 -38.718  1.00  0.00           O  
ATOM   1511  CB  TRP A  96       0.757  45.947 -39.655  1.00  0.00           C  
ATOM   1512  CG  TRP A  96       0.318  46.929 -38.601  1.00  0.00           C  
ATOM   1513  CD1 TRP A  96       0.205  46.716 -37.260  1.00  0.00           C  
ATOM   1514  CD2 TRP A  96      -0.080  48.299 -38.817  1.00  0.00           C  
ATOM   1515  NE1 TRP A  96      -0.234  47.858 -36.641  1.00  0.00           N  
ATOM   1516  CE2 TRP A  96      -0.410  48.829 -37.571  1.00  0.00           C  
ATOM   1517  CE3 TRP A  96      -0.179  49.104 -39.948  1.00  0.00           C  
ATOM   1518  CZ2 TRP A  96      -0.839  50.137 -37.418  1.00  0.00           C  
ATOM   1519  CZ3 TRP A  96      -0.613  50.412 -39.804  1.00  0.00           C  
ATOM   1520  CH2 TRP A  96      -0.934  50.918 -38.569  1.00  0.00           C  
ATOM   1521  H   TRP A  96      -1.616  46.818 -39.947  1.00  0.00           H  
ATOM   1522  HA  TRP A  96      -0.120  44.538 -41.025  1.00  0.00           H  
ATOM   1523 1HB  TRP A  96       1.545  45.318 -39.242  1.00  0.00           H  
ATOM   1524 2HB  TRP A  96       1.173  46.499 -40.498  1.00  0.00           H  
ATOM   1525  HD1 TRP A  96       0.424  45.778 -36.756  1.00  0.00           H  
ATOM   1526  HE1 TRP A  96      -0.424  47.997 -35.642  1.00  0.00           H  
ATOM   1527  HE3 TRP A  96       0.081  48.710 -40.925  1.00  0.00           H  
ATOM   1528  HZ2 TRP A  96      -1.100  50.548 -36.439  1.00  0.00           H  
ATOM   1529  HZ3 TRP A  96      -0.687  51.031 -40.700  1.00  0.00           H  
ATOM   1530  HH2 TRP A  96      -1.271  51.951 -38.487  1.00  0.00           H  
ATOM   1531  N   TRP A  97      -1.914  44.214 -38.408  1.00  0.00           N  
ATOM   1532  CA  TRP A  97      -2.328  43.323 -37.338  1.00  0.00           C  
ATOM   1533  C   TRP A  97      -3.076  42.146 -37.929  1.00  0.00           C  
ATOM   1534  O   TRP A  97      -3.907  42.326 -38.818  1.00  0.00           O  
ATOM   1535  CB  TRP A  97      -3.237  44.048 -36.335  1.00  0.00           C  
ATOM   1536  CG  TRP A  97      -3.646  43.187 -35.161  1.00  0.00           C  
ATOM   1537  CD1 TRP A  97      -2.984  43.062 -33.978  1.00  0.00           C  
ATOM   1538  CD2 TRP A  97      -4.804  42.313 -35.065  1.00  0.00           C  
ATOM   1539  NE1 TRP A  97      -3.644  42.178 -33.158  1.00  0.00           N  
ATOM   1540  CE2 TRP A  97      -4.757  41.711 -33.810  1.00  0.00           C  
ATOM   1541  CE3 TRP A  97      -5.853  41.998 -35.935  1.00  0.00           C  
ATOM   1542  CZ2 TRP A  97      -5.717  40.811 -33.398  1.00  0.00           C  
ATOM   1543  CZ3 TRP A  97      -6.819  41.099 -35.513  1.00  0.00           C  
ATOM   1544  CH2 TRP A  97      -6.749  40.522 -34.280  1.00  0.00           C  
ATOM   1545  H   TRP A  97      -2.562  44.943 -38.699  1.00  0.00           H  
ATOM   1546  HA  TRP A  97      -1.445  42.954 -36.820  1.00  0.00           H  
ATOM   1547 1HB  TRP A  97      -2.729  44.936 -35.958  1.00  0.00           H  
ATOM   1548 2HB  TRP A  97      -4.145  44.383 -36.843  1.00  0.00           H  
ATOM   1549  HD1 TRP A  97      -2.064  43.583 -33.720  1.00  0.00           H  
ATOM   1550  HE1 TRP A  97      -3.356  41.909 -32.230  1.00  0.00           H  
ATOM   1551  HE3 TRP A  97      -5.905  42.455 -36.923  1.00  0.00           H  
ATOM   1552  HZ2 TRP A  97      -5.679  40.336 -32.419  1.00  0.00           H  
ATOM   1553  HZ3 TRP A  97      -7.633  40.859 -36.195  1.00  0.00           H  
ATOM   1554  HH2 TRP A  97      -7.523  39.816 -33.983  1.00  0.00           H  
ATOM   1555  N   GLN A  98      -2.805  40.948 -37.427  1.00  0.00           N  
ATOM   1556  CA  GLN A  98      -3.525  39.784 -37.911  1.00  0.00           C  
ATOM   1557  C   GLN A  98      -4.042  38.954 -36.731  1.00  0.00           C  
ATOM   1558  O   GLN A  98      -3.386  38.903 -35.690  1.00  0.00           O  
ATOM   1559  CB  GLN A  98      -2.602  38.916 -38.783  1.00  0.00           C  
ATOM   1560  CG  GLN A  98      -2.040  39.610 -40.045  1.00  0.00           C  
ATOM   1561  CD  GLN A  98      -3.098  39.875 -41.121  1.00  0.00           C  
ATOM   1562  OE1 GLN A  98      -4.095  39.150 -41.246  1.00  0.00           O  
ATOM   1563  NE2 GLN A  98      -2.875  40.915 -41.915  1.00  0.00           N  
ATOM   1564  H   GLN A  98      -2.106  40.852 -36.705  1.00  0.00           H  
ATOM   1565  HA  GLN A  98      -4.346  40.145 -38.516  1.00  0.00           H  
ATOM   1566 1HB  GLN A  98      -1.750  38.599 -38.185  1.00  0.00           H  
ATOM   1567 2HB  GLN A  98      -3.125  38.017 -39.084  1.00  0.00           H  
ATOM   1568 1HG  GLN A  98      -1.590  40.563 -39.769  1.00  0.00           H  
ATOM   1569 2HG  GLN A  98      -1.280  38.962 -40.478  1.00  0.00           H  
ATOM   1570 1HE2 GLN A  98      -3.527  41.146 -42.639  1.00  0.00           H  
ATOM   1571 2HE2 GLN A  98      -2.053  41.474 -41.791  1.00  0.00           H  
ATOM   1572  N   PRO A  99      -5.222  38.321 -36.862  1.00  0.00           N  
ATOM   1573  CA  PRO A  99      -5.811  37.380 -35.935  1.00  0.00           C  
ATOM   1574  C   PRO A  99      -5.138  36.039 -36.084  1.00  0.00           C  
ATOM   1575  O   PRO A  99      -4.465  35.796 -37.086  1.00  0.00           O  
ATOM   1576  CB  PRO A  99      -7.271  37.326 -36.387  1.00  0.00           C  
ATOM   1577  CG  PRO A  99      -7.201  37.564 -37.867  1.00  0.00           C  
ATOM   1578  CD  PRO A  99      -6.072  38.566 -38.055  1.00  0.00           C  
ATOM   1579  HA  PRO A  99      -5.713  37.760 -34.907  1.00  0.00           H  
ATOM   1580 1HB  PRO A  99      -7.697  36.340 -36.141  1.00  0.00           H  
ATOM   1581 2HB  PRO A  99      -7.864  38.077 -35.855  1.00  0.00           H  
ATOM   1582 1HG  PRO A  99      -7.003  36.611 -38.380  1.00  0.00           H  
ATOM   1583 2HG  PRO A  99      -8.164  37.932 -38.246  1.00  0.00           H  
ATOM   1584 1HD  PRO A  99      -5.543  38.329 -38.984  1.00  0.00           H  
ATOM   1585 2HD  PRO A  99      -6.475  39.588 -38.053  1.00  0.00           H  
ATOM   1586  N   LEU A 100      -5.328  35.150 -35.125  1.00  0.00           N  
ATOM   1587  CA  LEU A 100      -4.871  33.794 -35.356  1.00  0.00           C  
ATOM   1588  C   LEU A 100      -5.867  33.104 -36.263  1.00  0.00           C  
ATOM   1589  O   LEU A 100      -7.033  32.928 -35.903  1.00  0.00           O  
ATOM   1590  CB  LEU A 100      -4.745  33.012 -34.046  1.00  0.00           C  
ATOM   1591  CG  LEU A 100      -4.281  31.554 -34.197  1.00  0.00           C  
ATOM   1592  CD1 LEU A 100      -2.885  31.523 -34.774  1.00  0.00           C  
ATOM   1593  CD2 LEU A 100      -4.322  30.874 -32.836  1.00  0.00           C  
ATOM   1594  H   LEU A 100      -5.829  35.391 -34.282  1.00  0.00           H  
ATOM   1595  HA  LEU A 100      -3.901  33.822 -35.852  1.00  0.00           H  
ATOM   1596 1HB  LEU A 100      -4.036  33.524 -33.398  1.00  0.00           H  
ATOM   1597 2HB  LEU A 100      -5.717  32.999 -33.553  1.00  0.00           H  
ATOM   1598  HG  LEU A 100      -4.940  31.030 -34.889  1.00  0.00           H  
ATOM   1599 1HD1 LEU A 100      -2.563  30.488 -34.887  1.00  0.00           H  
ATOM   1600 2HD1 LEU A 100      -2.884  32.011 -35.748  1.00  0.00           H  
ATOM   1601 3HD1 LEU A 100      -2.203  32.044 -34.104  1.00  0.00           H  
ATOM   1602 1HD2 LEU A 100      -4.000  29.837 -32.937  1.00  0.00           H  
ATOM   1603 2HD2 LEU A 100      -3.656  31.396 -32.149  1.00  0.00           H  
ATOM   1604 3HD2 LEU A 100      -5.338  30.901 -32.445  1.00  0.00           H  
ATOM   1605  N   TYR A 101      -5.419  32.666 -37.428  1.00  0.00           N  
ATOM   1606  CA  TYR A 101      -6.340  32.052 -38.373  1.00  0.00           C  
ATOM   1607  C   TYR A 101      -6.549  30.577 -38.075  1.00  0.00           C  
ATOM   1608  O   TYR A 101      -6.092  29.694 -38.814  1.00  0.00           O  
ATOM   1609  CB  TYR A 101      -5.847  32.259 -39.801  1.00  0.00           C  
ATOM   1610  CG  TYR A 101      -5.937  33.704 -40.289  1.00  0.00           C  
ATOM   1611  CD1 TYR A 101      -4.871  34.581 -40.128  1.00  0.00           C  
ATOM   1612  CD2 TYR A 101      -7.094  34.139 -40.918  1.00  0.00           C  
ATOM   1613  CE1 TYR A 101      -4.968  35.881 -40.601  1.00  0.00           C  
ATOM   1614  CE2 TYR A 101      -7.190  35.435 -41.387  1.00  0.00           C  
ATOM   1615  CZ  TYR A 101      -6.134  36.304 -41.236  1.00  0.00           C  
ATOM   1616  OH  TYR A 101      -6.237  37.594 -41.726  1.00  0.00           O  
ATOM   1617  H   TYR A 101      -4.450  32.806 -37.677  1.00  0.00           H  
ATOM   1618  HA  TYR A 101      -7.308  32.542 -38.276  1.00  0.00           H  
ATOM   1619 1HB  TYR A 101      -4.808  31.940 -39.876  1.00  0.00           H  
ATOM   1620 2HB  TYR A 101      -6.431  31.634 -40.478  1.00  0.00           H  
ATOM   1621  HD1 TYR A 101      -3.958  34.252 -39.633  1.00  0.00           H  
ATOM   1622  HD2 TYR A 101      -7.931  33.450 -41.045  1.00  0.00           H  
ATOM   1623  HE1 TYR A 101      -4.134  36.564 -40.482  1.00  0.00           H  
ATOM   1624  HE2 TYR A 101      -8.100  35.768 -41.885  1.00  0.00           H  
ATOM   1625  HH  TYR A 101      -5.429  38.101 -41.508  1.00  0.00           H  
ATOM   1626  N   VAL A 102      -7.228  30.331 -36.959  1.00  0.00           N  
ATOM   1627  CA  VAL A 102      -7.482  28.980 -36.487  1.00  0.00           C  
ATOM   1628  C   VAL A 102      -8.177  28.178 -37.562  1.00  0.00           C  
ATOM   1629  O   VAL A 102      -8.915  28.839 -38.307  1.00  0.00           O  
ATOM   1630  CB  VAL A 102      -8.338  28.990 -35.218  1.00  0.00           C  
ATOM   1631  CG1 VAL A 102      -8.643  27.559 -34.811  1.00  0.00           C  
ATOM   1632  CG2 VAL A 102      -7.598  29.727 -34.123  1.00  0.00           C  
ATOM   1633  H   VAL A 102      -7.542  31.141 -36.425  1.00  0.00           H  
ATOM   1634  HA  VAL A 102      -6.528  28.505 -36.258  1.00  0.00           H  
ATOM   1635  HB  VAL A 102      -9.286  29.488 -35.421  1.00  0.00           H  
ATOM   1636 1HG1 VAL A 102      -9.260  27.557 -33.915  1.00  0.00           H  
ATOM   1637 2HG1 VAL A 102      -9.178  27.060 -35.622  1.00  0.00           H  
ATOM   1638 3HG1 VAL A 102      -7.711  27.031 -34.614  1.00  0.00           H  
ATOM   1639 1HG2 VAL A 102      -8.202  29.740 -33.217  1.00  0.00           H  
ATOM   1640 2HG2 VAL A 102      -6.656  29.220 -33.927  1.00  0.00           H  
ATOM   1641 3HG2 VAL A 102      -7.403  30.751 -34.443  1.00  0.00           H  
ATOM   1642  N   VAL A 103      -7.327  27.321 -38.102  1.00  0.00           N  
ATOM   1643  CA  VAL A 103      -7.799  26.036 -38.625  1.00  0.00           C  
ATOM   1644  C   VAL A 103      -9.291  25.996 -38.936  1.00  0.00           C  
ATOM   1645  O   VAL A 103     -10.007  25.929 -37.935  1.00  0.00           O  
ATOM   1646  CB  VAL A 103      -7.496  24.904 -37.632  1.00  0.00           C  
ATOM   1647  CG1 VAL A 103      -8.092  23.599 -38.151  1.00  0.00           C  
ATOM   1648  CG2 VAL A 103      -6.001  24.786 -37.449  1.00  0.00           C  
ATOM   1649  H   VAL A 103      -6.718  27.813 -38.748  1.00  0.00           H  
ATOM   1650  HA  VAL A 103      -7.260  25.835 -39.553  1.00  0.00           H  
ATOM   1651  HB  VAL A 103      -7.963  25.124 -36.676  1.00  0.00           H  
ATOM   1652 1HG1 VAL A 103      -7.877  22.805 -37.447  1.00  0.00           H  
ATOM   1653 2HG1 VAL A 103      -9.168  23.708 -38.268  1.00  0.00           H  
ATOM   1654 3HG1 VAL A 103      -7.651  23.365 -39.107  1.00  0.00           H  
ATOM   1655 1HG2 VAL A 103      -5.780  23.988 -36.741  1.00  0.00           H  
ATOM   1656 2HG2 VAL A 103      -5.538  24.560 -38.411  1.00  0.00           H  
ATOM   1657 3HG2 VAL A 103      -5.608  25.730 -37.068  1.00  0.00           H  
ATOM   1658  N   SER A 104      -9.625  26.824 -39.919  1.00  0.00           N  
ATOM   1659  CA  SER A 104     -10.727  26.422 -40.783  1.00  0.00           C  
ATOM   1660  C   SER A 104     -10.559  24.962 -41.198  1.00  0.00           C  
ATOM   1661  O   SER A 104      -9.386  24.599 -41.250  1.00  0.00           O  
ATOM   1662  CB  SER A 104     -10.751  27.331 -41.999  1.00  0.00           C  
ATOM   1663  OG  SER A 104     -11.705  26.924 -42.923  1.00  0.00           O  
ATOM   1664  H   SER A 104      -9.710  27.782 -39.587  1.00  0.00           H  
ATOM   1665  HA  SER A 104     -11.664  26.526 -40.233  1.00  0.00           H  
ATOM   1666 1HB  SER A 104     -10.969  28.349 -41.677  1.00  0.00           H  
ATOM   1667 2HB  SER A 104      -9.769  27.340 -42.467  1.00  0.00           H  
ATOM   1668  HG  SER A 104     -12.521  26.810 -42.423  1.00  0.00           H  
ATOM   1669  N   ILE A 105     -11.441  24.154 -40.583  1.00  0.00           N  
ATOM   1670  CA  ILE A 105     -11.919  22.922 -41.247  1.00  0.00           C  
ATOM   1671  C   ILE A 105     -10.971  21.698 -41.256  1.00  0.00           C  
ATOM   1672  O   ILE A 105     -11.433  20.565 -41.129  1.00  0.00           O  
ATOM   1673  CB  ILE A 105     -12.384  23.194 -42.684  1.00  0.00           C  
ATOM   1674  CG1 ILE A 105     -13.627  24.112 -42.655  1.00  0.00           C  
ATOM   1675  CG2 ILE A 105     -12.695  21.871 -43.370  1.00  0.00           C  
ATOM   1676  CD1 ILE A 105     -14.023  24.651 -44.000  1.00  0.00           C  
ATOM   1677  H   ILE A 105     -11.184  23.960 -39.625  1.00  0.00           H  
ATOM   1678  HA  ILE A 105     -12.813  22.609 -40.707  1.00  0.00           H  
ATOM   1679  HB  ILE A 105     -11.599  23.706 -43.243  1.00  0.00           H  
ATOM   1680 1HG1 ILE A 105     -14.472  23.548 -42.255  1.00  0.00           H  
ATOM   1681 2HG1 ILE A 105     -13.441  24.953 -41.995  1.00  0.00           H  
ATOM   1682 1HG2 ILE A 105     -13.022  22.059 -44.392  1.00  0.00           H  
ATOM   1683 2HG2 ILE A 105     -11.798  21.250 -43.386  1.00  0.00           H  
ATOM   1684 3HG2 ILE A 105     -13.484  21.354 -42.825  1.00  0.00           H  
ATOM   1685 1HD1 ILE A 105     -14.910  25.283 -43.883  1.00  0.00           H  
ATOM   1686 2HD1 ILE A 105     -13.206  25.243 -44.413  1.00  0.00           H  
ATOM   1687 3HD1 ILE A 105     -14.251  23.827 -44.672  1.00  0.00           H  
ATOM   1688  N   ALA A 106      -9.658  21.916 -41.392  1.00  0.00           N  
ATOM   1689  CA  ALA A 106      -8.643  20.867 -41.553  1.00  0.00           C  
ATOM   1690  C   ALA A 106      -8.626  19.873 -40.397  1.00  0.00           C  
ATOM   1691  O   ALA A 106      -8.092  18.776 -40.525  1.00  0.00           O  
ATOM   1692  CB  ALA A 106      -7.271  21.494 -41.697  1.00  0.00           C  
ATOM   1693  H   ALA A 106      -9.346  22.876 -41.440  1.00  0.00           H  
ATOM   1694  HA  ALA A 106      -8.879  20.318 -42.464  1.00  0.00           H  
ATOM   1695 1HB  ALA A 106      -6.534  20.713 -41.859  1.00  0.00           H  
ATOM   1696 2HB  ALA A 106      -7.274  22.178 -42.546  1.00  0.00           H  
ATOM   1697 3HB  ALA A 106      -7.020  22.038 -40.803  1.00  0.00           H  
ATOM   1698  N   ILE A 107      -9.166  20.273 -39.259  1.00  0.00           N  
ATOM   1699  CA  ILE A 107      -9.276  19.433 -38.081  1.00  0.00           C  
ATOM   1700  C   ILE A 107     -10.132  18.185 -38.329  1.00  0.00           C  
ATOM   1701  O   ILE A 107      -9.947  17.155 -37.667  1.00  0.00           O  
ATOM   1702  CB  ILE A 107      -9.860  20.237 -36.905  1.00  0.00           C  
ATOM   1703  CG1 ILE A 107      -9.672  19.457 -35.605  1.00  0.00           C  
ATOM   1704  CG2 ILE A 107     -11.329  20.585 -37.149  1.00  0.00           C  
ATOM   1705  CD1 ILE A 107      -8.225  19.275 -35.216  1.00  0.00           C  
ATOM   1706  H   ILE A 107      -9.558  21.200 -39.229  1.00  0.00           H  
ATOM   1707  HA  ILE A 107      -8.275  19.104 -37.806  1.00  0.00           H  
ATOM   1708  HB  ILE A 107      -9.306  21.154 -36.804  1.00  0.00           H  
ATOM   1709 1HG1 ILE A 107     -10.183  19.983 -34.801  1.00  0.00           H  
ATOM   1710 2HG1 ILE A 107     -10.125  18.469 -35.716  1.00  0.00           H  
ATOM   1711 1HG2 ILE A 107     -11.701  21.175 -36.313  1.00  0.00           H  
ATOM   1712 2HG2 ILE A 107     -11.416  21.162 -38.069  1.00  0.00           H  
ATOM   1713 3HG2 ILE A 107     -11.921  19.678 -37.231  1.00  0.00           H  
ATOM   1714 1HD1 ILE A 107      -8.168  18.712 -34.284  1.00  0.00           H  
ATOM   1715 2HD1 ILE A 107      -7.702  18.729 -36.001  1.00  0.00           H  
ATOM   1716 3HD1 ILE A 107      -7.760  20.251 -35.080  1.00  0.00           H  
ATOM   1717  N   ALA A 108     -11.077  18.258 -39.286  1.00  0.00           N  
ATOM   1718  CA  ALA A 108     -12.030  17.173 -39.549  1.00  0.00           C  
ATOM   1719  C   ALA A 108     -11.427  15.991 -40.312  1.00  0.00           C  
ATOM   1720  O   ALA A 108     -11.893  15.603 -41.384  1.00  0.00           O  
ATOM   1721  CB  ALA A 108     -13.201  17.734 -40.336  1.00  0.00           C  
ATOM   1722  H   ALA A 108     -11.148  19.106 -39.849  1.00  0.00           H  
ATOM   1723  HA  ALA A 108     -12.386  16.802 -38.588  1.00  0.00           H  
ATOM   1724 1HB  ALA A 108     -13.936  16.950 -40.504  1.00  0.00           H  
ATOM   1725 2HB  ALA A 108     -13.656  18.551 -39.777  1.00  0.00           H  
ATOM   1726 3HB  ALA A 108     -12.839  18.110 -41.294  1.00  0.00           H  
ATOM   1727  N   LYS A 109     -10.392  15.428 -39.713  1.00  0.00           N  
ATOM   1728  CA  LYS A 109      -9.650  14.272 -40.156  1.00  0.00           C  
ATOM   1729  C   LYS A 109      -9.588  13.387 -38.935  1.00  0.00           C  
ATOM   1730  O   LYS A 109      -9.367  12.177 -39.006  1.00  0.00           O  
ATOM   1731  CB  LYS A 109      -8.254  14.681 -40.617  1.00  0.00           C  
ATOM   1732  CG  LYS A 109      -8.249  15.620 -41.813  1.00  0.00           C  
ATOM   1733  CD  LYS A 109      -6.835  16.017 -42.201  1.00  0.00           C  
ATOM   1734  CE  LYS A 109      -6.836  16.994 -43.363  1.00  0.00           C  
ATOM   1735  NZ  LYS A 109      -5.458  17.413 -43.729  1.00  0.00           N  
ATOM   1736  H   LYS A 109     -10.113  15.835 -38.831  1.00  0.00           H  
ATOM   1737  HA  LYS A 109     -10.188  13.755 -40.951  1.00  0.00           H  
ATOM   1738 1HB  LYS A 109      -7.736  15.183 -39.797  1.00  0.00           H  
ATOM   1739 2HB  LYS A 109      -7.680  13.794 -40.877  1.00  0.00           H  
ATOM   1740 1HG  LYS A 109      -8.737  15.137 -42.659  1.00  0.00           H  
ATOM   1741 2HG  LYS A 109      -8.806  16.525 -41.566  1.00  0.00           H  
ATOM   1742 1HD  LYS A 109      -6.352  16.495 -41.346  1.00  0.00           H  
ATOM   1743 2HD  LYS A 109      -6.264  15.132 -42.475  1.00  0.00           H  
ATOM   1744 1HE  LYS A 109      -7.306  16.527 -44.225  1.00  0.00           H  
ATOM   1745 2HE  LYS A 109      -7.412  17.880 -43.080  1.00  0.00           H  
ATOM   1746 1HZ  LYS A 109      -5.498  18.065 -44.497  1.00  0.00           H  
ATOM   1747 2HZ  LYS A 109      -5.022  17.857 -42.933  1.00  0.00           H  
ATOM   1748 3HZ  LYS A 109      -4.921  16.604 -43.999  1.00  0.00           H  
ATOM   1749  N   LYS A 110      -9.743  14.055 -37.791  1.00  0.00           N  
ATOM   1750  CA  LYS A 110      -9.632  13.440 -36.476  1.00  0.00           C  
ATOM   1751  C   LYS A 110     -10.618  12.298 -36.299  1.00  0.00           C  
ATOM   1752  O   LYS A 110     -11.807  12.441 -36.592  1.00  0.00           O  
ATOM   1753  CB  LYS A 110      -9.875  14.486 -35.385  1.00  0.00           C  
ATOM   1754  CG  LYS A 110      -9.712  13.969 -33.964  1.00  0.00           C  
ATOM   1755  CD  LYS A 110      -9.933  15.073 -32.943  1.00  0.00           C  
ATOM   1756  CE  LYS A 110      -9.823  14.534 -31.525  1.00  0.00           C  
ATOM   1757  NZ  LYS A 110     -10.033  15.601 -30.506  1.00  0.00           N  
ATOM   1758  H   LYS A 110      -9.927  15.061 -37.844  1.00  0.00           H  
ATOM   1759  HA  LYS A 110      -8.626  13.036 -36.366  1.00  0.00           H  
ATOM   1760 1HB  LYS A 110      -9.191  15.325 -35.526  1.00  0.00           H  
ATOM   1761 2HB  LYS A 110     -10.889  14.876 -35.481  1.00  0.00           H  
ATOM   1762 1HG  LYS A 110     -10.424  13.167 -33.777  1.00  0.00           H  
ATOM   1763 2HG  LYS A 110      -8.709  13.567 -33.839  1.00  0.00           H  
ATOM   1764 1HD  LYS A 110      -9.194  15.863 -33.091  1.00  0.00           H  
ATOM   1765 2HD  LYS A 110     -10.927  15.499 -33.086  1.00  0.00           H  
ATOM   1766 1HE  LYS A 110     -10.574  13.753 -31.384  1.00  0.00           H  
ATOM   1767 2HE  LYS A 110      -8.833  14.100 -31.384  1.00  0.00           H  
ATOM   1768 1HZ  LYS A 110      -9.953  15.205 -29.579  1.00  0.00           H  
ATOM   1769 2HZ  LYS A 110      -9.336  16.322 -30.624  1.00  0.00           H  
ATOM   1770 3HZ  LYS A 110     -10.954  16.001 -30.621  1.00  0.00           H  
ATOM   1771  N   LYS A 111     -10.133  11.165 -35.800  1.00  0.00           N  
ATOM   1772  CA  LYS A 111     -11.024  10.045 -35.543  1.00  0.00           C  
ATOM   1773  C   LYS A 111     -11.720  10.279 -34.216  1.00  0.00           C  
ATOM   1774  O   LYS A 111     -11.076  10.414 -33.170  1.00  0.00           O  
ATOM   1775  CB  LYS A 111     -10.261   8.720 -35.507  1.00  0.00           C  
ATOM   1776  CG  LYS A 111     -11.153   7.491 -35.343  1.00  0.00           C  
ATOM   1777  CD  LYS A 111     -10.335   6.202 -35.361  1.00  0.00           C  
ATOM   1778  CE  LYS A 111     -11.222   4.977 -35.183  1.00  0.00           C  
ATOM   1779  NZ  LYS A 111     -10.434   3.712 -35.211  1.00  0.00           N  
ATOM   1780  H   LYS A 111      -9.148  11.087 -35.597  1.00  0.00           H  
ATOM   1781  HA  LYS A 111     -11.781  10.004 -36.326  1.00  0.00           H  
ATOM   1782 1HB  LYS A 111      -9.689   8.604 -36.427  1.00  0.00           H  
ATOM   1783 2HB  LYS A 111      -9.554   8.729 -34.677  1.00  0.00           H  
ATOM   1784 1HG  LYS A 111     -11.703   7.558 -34.404  1.00  0.00           H  
ATOM   1785 2HG  LYS A 111     -11.874   7.461 -36.158  1.00  0.00           H  
ATOM   1786 1HD  LYS A 111      -9.799   6.121 -36.307  1.00  0.00           H  
ATOM   1787 2HD  LYS A 111      -9.604   6.228 -34.551  1.00  0.00           H  
ATOM   1788 1HE  LYS A 111     -11.741   5.050 -34.229  1.00  0.00           H  
ATOM   1789 2HE  LYS A 111     -11.959   4.952 -35.985  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 111     -11.056   2.924 -35.091  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 111      -9.957   3.630 -36.099  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 111      -9.755   3.720 -34.464  1.00  0.00           H  
ATOM   1793  N   ILE A 112     -13.039  10.318 -34.228  1.00  0.00           N  
ATOM   1794  CA  ILE A 112     -13.707  10.616 -32.981  1.00  0.00           C  
ATOM   1795  C   ILE A 112     -13.950   9.352 -32.189  1.00  0.00           C  
ATOM   1796  O   ILE A 112     -14.987   8.699 -32.299  1.00  0.00           O  
ATOM   1797  CB  ILE A 112     -15.013  11.365 -33.229  1.00  0.00           C  
ATOM   1798  CG1 ILE A 112     -14.720  12.590 -34.122  1.00  0.00           C  
ATOM   1799  CG2 ILE A 112     -15.615  11.772 -31.908  1.00  0.00           C  
ATOM   1800  CD1 ILE A 112     -13.685  13.533 -33.539  1.00  0.00           C  
ATOM   1801  H   ILE A 112     -13.555  10.189 -35.086  1.00  0.00           H  
ATOM   1802  HA  ILE A 112     -13.065  11.265 -32.387  1.00  0.00           H  
ATOM   1803  HB  ILE A 112     -15.708  10.721 -33.765  1.00  0.00           H  
ATOM   1804 1HG1 ILE A 112     -14.352  12.241 -35.090  1.00  0.00           H  
ATOM   1805 2HG1 ILE A 112     -15.644  13.145 -34.281  1.00  0.00           H  
ATOM   1806 1HG2 ILE A 112     -16.549  12.303 -32.080  1.00  0.00           H  
ATOM   1807 2HG2 ILE A 112     -15.800  10.879 -31.318  1.00  0.00           H  
ATOM   1808 3HG2 ILE A 112     -14.917  12.420 -31.377  1.00  0.00           H  
ATOM   1809 1HD1 ILE A 112     -13.523  14.364 -34.225  1.00  0.00           H  
ATOM   1810 2HD1 ILE A 112     -14.034  13.914 -32.581  1.00  0.00           H  
ATOM   1811 3HD1 ILE A 112     -12.753  12.998 -33.396  1.00  0.00           H  
ATOM   1812  N   VAL A 113     -12.961   9.034 -31.379  1.00  0.00           N  
ATOM   1813  CA  VAL A 113     -12.961   7.825 -30.578  1.00  0.00           C  
ATOM   1814  C   VAL A 113     -13.744   8.016 -29.292  1.00  0.00           C  
ATOM   1815  O   VAL A 113     -13.540   8.995 -28.571  1.00  0.00           O  
ATOM   1816  CB  VAL A 113     -11.519   7.411 -30.233  1.00  0.00           C  
ATOM   1817  CG1 VAL A 113     -11.527   6.183 -29.328  1.00  0.00           C  
ATOM   1818  CG2 VAL A 113     -10.758   7.138 -31.514  1.00  0.00           C  
ATOM   1819  H   VAL A 113     -12.146   9.646 -31.409  1.00  0.00           H  
ATOM   1820  HA  VAL A 113     -13.427   7.027 -31.156  1.00  0.00           H  
ATOM   1821  HB  VAL A 113     -11.034   8.218 -29.685  1.00  0.00           H  
ATOM   1822 1HG1 VAL A 113     -10.505   5.905 -29.082  1.00  0.00           H  
ATOM   1823 2HG1 VAL A 113     -12.070   6.402 -28.409  1.00  0.00           H  
ATOM   1824 3HG1 VAL A 113     -12.014   5.355 -29.839  1.00  0.00           H  
ATOM   1825 1HG2 VAL A 113      -9.733   6.856 -31.277  1.00  0.00           H  
ATOM   1826 2HG2 VAL A 113     -11.242   6.331 -32.054  1.00  0.00           H  
ATOM   1827 3HG2 VAL A 113     -10.751   8.037 -32.128  1.00  0.00           H  
ATOM   1828  N   LYS A 114     -14.653   7.089 -29.018  1.00  0.00           N  
ATOM   1829  CA  LYS A 114     -15.415   7.129 -27.783  1.00  0.00           C  
ATOM   1830  C   LYS A 114     -14.821   6.097 -26.845  1.00  0.00           C  
ATOM   1831  O   LYS A 114     -14.343   5.055 -27.291  1.00  0.00           O  
ATOM   1832  CB  LYS A 114     -16.898   6.868 -28.039  1.00  0.00           C  
ATOM   1833  CG  LYS A 114     -17.551   7.859 -29.012  1.00  0.00           C  
ATOM   1834  CD  LYS A 114     -17.540   9.279 -28.445  1.00  0.00           C  
ATOM   1835  CE  LYS A 114     -18.288  10.254 -29.347  1.00  0.00           C  
ATOM   1836  NZ  LYS A 114     -18.246  11.650 -28.809  1.00  0.00           N  
ATOM   1837  H   LYS A 114     -14.795   6.331 -29.670  1.00  0.00           H  
ATOM   1838  HA  LYS A 114     -15.304   8.110 -27.322  1.00  0.00           H  
ATOM   1839 1HB  LYS A 114     -17.027   5.865 -28.444  1.00  0.00           H  
ATOM   1840 2HB  LYS A 114     -17.443   6.915 -27.098  1.00  0.00           H  
ATOM   1841 1HG  LYS A 114     -17.003   7.857 -29.960  1.00  0.00           H  
ATOM   1842 2HG  LYS A 114     -18.580   7.560 -29.207  1.00  0.00           H  
ATOM   1843 1HD  LYS A 114     -17.998   9.282 -27.456  1.00  0.00           H  
ATOM   1844 2HD  LYS A 114     -16.505   9.617 -28.349  1.00  0.00           H  
ATOM   1845 1HE  LYS A 114     -17.836  10.238 -30.333  1.00  0.00           H  
ATOM   1846 2HE  LYS A 114     -19.327   9.940 -29.433  1.00  0.00           H  
ATOM   1847 1HZ  LYS A 114     -18.746  12.269 -29.432  1.00  0.00           H  
ATOM   1848 2HZ  LYS A 114     -18.677  11.672 -27.897  1.00  0.00           H  
ATOM   1849 3HZ  LYS A 114     -17.284  11.956 -28.729  1.00  0.00           H  
ATOM   1850  N   PHE A 115     -14.895   6.363 -25.549  1.00  0.00           N  
ATOM   1851  CA  PHE A 115     -14.332   5.464 -24.550  1.00  0.00           C  
ATOM   1852  C   PHE A 115     -15.382   4.908 -23.593  1.00  0.00           C  
ATOM   1853  O   PHE A 115     -15.112   4.683 -22.413  1.00  0.00           O  
ATOM   1854  CB  PHE A 115     -13.238   6.212 -23.802  1.00  0.00           C  
ATOM   1855  CG  PHE A 115     -12.138   6.672 -24.738  1.00  0.00           C  
ATOM   1856  CD1 PHE A 115     -12.148   7.960 -25.258  1.00  0.00           C  
ATOM   1857  CD2 PHE A 115     -11.108   5.823 -25.105  1.00  0.00           C  
ATOM   1858  CE1 PHE A 115     -11.158   8.388 -26.118  1.00  0.00           C  
ATOM   1859  CE2 PHE A 115     -10.112   6.251 -25.964  1.00  0.00           C  
ATOM   1860  CZ  PHE A 115     -10.138   7.536 -26.469  1.00  0.00           C  
ATOM   1861  H   PHE A 115     -15.318   7.229 -25.245  1.00  0.00           H  
ATOM   1862  HA  PHE A 115     -13.874   4.620 -25.066  1.00  0.00           H  
ATOM   1863 1HB  PHE A 115     -13.656   7.083 -23.299  1.00  0.00           H  
ATOM   1864 2HB  PHE A 115     -12.799   5.565 -23.043  1.00  0.00           H  
ATOM   1865  HD1 PHE A 115     -12.955   8.639 -24.985  1.00  0.00           H  
ATOM   1866  HD2 PHE A 115     -11.088   4.808 -24.710  1.00  0.00           H  
ATOM   1867  HE1 PHE A 115     -11.187   9.401 -26.522  1.00  0.00           H  
ATOM   1868  HE2 PHE A 115      -9.308   5.573 -26.245  1.00  0.00           H  
ATOM   1869  HZ  PHE A 115      -9.357   7.872 -27.149  1.00  0.00           H  
ATOM   1870  N   ARG A 116     -16.594   4.723 -24.100  1.00  0.00           N  
ATOM   1871  CA  ARG A 116     -17.682   4.184 -23.294  1.00  0.00           C  
ATOM   1872  C   ARG A 116     -17.371   2.766 -22.839  1.00  0.00           C  
ATOM   1873  O   ARG A 116     -16.843   1.958 -23.606  1.00  0.00           O  
ATOM   1874  CB  ARG A 116     -18.988   4.184 -24.074  1.00  0.00           C  
ATOM   1875  CG  ARG A 116     -19.561   5.566 -24.379  1.00  0.00           C  
ATOM   1876  CD  ARG A 116     -20.875   5.473 -25.085  1.00  0.00           C  
ATOM   1877  NE  ARG A 116     -21.414   6.786 -25.421  1.00  0.00           N  
ATOM   1878  CZ  ARG A 116     -22.188   7.537 -24.602  1.00  0.00           C  
ATOM   1879  NH1 ARG A 116     -22.521   7.119 -23.408  1.00  0.00           N  
ATOM   1880  NH2 ARG A 116     -22.628   8.714 -24.984  1.00  0.00           N  
ATOM   1881  H   ARG A 116     -16.748   4.935 -25.074  1.00  0.00           H  
ATOM   1882  HA  ARG A 116     -17.804   4.812 -22.411  1.00  0.00           H  
ATOM   1883 1HB  ARG A 116     -18.840   3.672 -25.023  1.00  0.00           H  
ATOM   1884 2HB  ARG A 116     -19.740   3.625 -23.515  1.00  0.00           H  
ATOM   1885 1HG  ARG A 116     -19.709   6.112 -23.447  1.00  0.00           H  
ATOM   1886 2HG  ARG A 116     -18.866   6.114 -25.016  1.00  0.00           H  
ATOM   1887 1HD  ARG A 116     -20.749   4.912 -26.010  1.00  0.00           H  
ATOM   1888 2HD  ARG A 116     -21.595   4.963 -24.448  1.00  0.00           H  
ATOM   1889  HE  ARG A 116     -21.190   7.165 -26.330  1.00  0.00           H  
ATOM   1890 1HH1 ARG A 116     -22.209   6.224 -23.068  1.00  0.00           H  
ATOM   1891 2HH1 ARG A 116     -23.117   7.738 -22.831  1.00  0.00           H  
ATOM   1892 1HH2 ARG A 116     -22.400   9.083 -25.892  1.00  0.00           H  
ATOM   1893 2HH2 ARG A 116     -23.207   9.252 -24.318  1.00  0.00           H  
ATOM   1894  N   VAL A 117     -17.719   2.457 -21.599  1.00  0.00           N  
ATOM   1895  CA  VAL A 117     -17.493   1.125 -21.064  1.00  0.00           C  
ATOM   1896  C   VAL A 117     -18.666   0.199 -21.337  1.00  0.00           C  
ATOM   1897  O   VAL A 117     -19.813   0.502 -20.987  1.00  0.00           O  
ATOM   1898  CB  VAL A 117     -17.228   1.206 -19.553  1.00  0.00           C  
ATOM   1899  CG1 VAL A 117     -17.063  -0.192 -18.968  1.00  0.00           C  
ATOM   1900  CG2 VAL A 117     -15.978   2.044 -19.323  1.00  0.00           C  
ATOM   1901  H   VAL A 117     -18.136   3.166 -21.015  1.00  0.00           H  
ATOM   1902  HA  VAL A 117     -16.605   0.710 -21.544  1.00  0.00           H  
ATOM   1903  HB  VAL A 117     -18.080   1.674 -19.061  1.00  0.00           H  
ATOM   1904 1HG1 VAL A 117     -16.881  -0.118 -17.896  1.00  0.00           H  
ATOM   1905 2HG1 VAL A 117     -17.966  -0.774 -19.138  1.00  0.00           H  
ATOM   1906 3HG1 VAL A 117     -16.220  -0.689 -19.446  1.00  0.00           H  
ATOM   1907 1HG2 VAL A 117     -15.781   2.122 -18.254  1.00  0.00           H  
ATOM   1908 2HG2 VAL A 117     -15.129   1.570 -19.815  1.00  0.00           H  
ATOM   1909 3HG2 VAL A 117     -16.123   3.044 -19.739  1.00  0.00           H  
ATOM   1910  N   THR A 118     -18.376  -0.960 -21.917  1.00  0.00           N  
ATOM   1911  CA  THR A 118     -19.399  -1.937 -22.275  1.00  0.00           C  
ATOM   1912  C   THR A 118     -19.924  -2.693 -21.059  1.00  0.00           C  
ATOM   1913  O   THR A 118     -19.733  -3.903 -20.914  1.00  0.00           O  
ATOM   1914  CB  THR A 118     -18.847  -2.930 -23.307  1.00  0.00           C  
ATOM   1915  OG1 THR A 118     -17.645  -3.527 -22.799  1.00  0.00           O  
ATOM   1916  CG2 THR A 118     -18.540  -2.207 -24.606  1.00  0.00           C  
ATOM   1917  H   THR A 118     -17.412  -1.150 -22.155  1.00  0.00           H  
ATOM   1918  HA  THR A 118     -20.237  -1.405 -22.726  1.00  0.00           H  
ATOM   1919  HB  THR A 118     -19.583  -3.710 -23.490  1.00  0.00           H  
ATOM   1920  HG1 THR A 118     -17.288  -4.136 -23.452  1.00  0.00           H  
ATOM   1921 1HG2 THR A 118     -18.147  -2.915 -25.335  1.00  0.00           H  
ATOM   1922 2HG2 THR A 118     -19.453  -1.754 -24.994  1.00  0.00           H  
ATOM   1923 3HG2 THR A 118     -17.800  -1.426 -24.422  1.00  0.00           H  
ATOM   1924  N   SER A 119     -20.628  -1.967 -20.195  1.00  0.00           N  
ATOM   1925  CA  SER A 119     -21.127  -2.491 -18.929  1.00  0.00           C  
ATOM   1926  C   SER A 119     -22.341  -3.385 -19.123  1.00  0.00           C  
ATOM   1927  O   SER A 119     -23.451  -3.083 -18.676  1.00  0.00           O  
ATOM   1928  CB  SER A 119     -21.500  -1.345 -18.008  1.00  0.00           C  
ATOM   1929  OG  SER A 119     -20.390  -0.545 -17.715  1.00  0.00           O  
ATOM   1930  H   SER A 119     -20.744  -0.982 -20.420  1.00  0.00           H  
ATOM   1931  HA  SER A 119     -20.335  -3.081 -18.464  1.00  0.00           H  
ATOM   1932 1HB  SER A 119     -22.274  -0.739 -18.476  1.00  0.00           H  
ATOM   1933 2HB  SER A 119     -21.912  -1.748 -17.084  1.00  0.00           H  
ATOM   1934  HG  SER A 119     -20.189  -0.070 -18.537  1.00  0.00           H  
ATOM   1935  N   LYS A 120     -22.116  -4.526 -19.758  1.00  0.00           N  
ATOM   1936  CA  LYS A 120     -23.187  -5.461 -20.063  1.00  0.00           C  
ATOM   1937  C   LYS A 120     -23.541  -6.282 -18.842  1.00  0.00           C  
ATOM   1938  O   LYS A 120     -23.268  -7.483 -18.757  1.00  0.00           O  
ATOM   1939  CB  LYS A 120     -22.795  -6.380 -21.218  1.00  0.00           C  
ATOM   1940  CG  LYS A 120     -22.602  -5.666 -22.548  1.00  0.00           C  
ATOM   1941  CD  LYS A 120     -22.233  -6.644 -23.653  1.00  0.00           C  
ATOM   1942  CE  LYS A 120     -22.037  -5.932 -24.986  1.00  0.00           C  
ATOM   1943  NZ  LYS A 120     -21.678  -6.884 -26.076  1.00  0.00           N  
ATOM   1944  H   LYS A 120     -21.167  -4.698 -20.083  1.00  0.00           H  
ATOM   1945  HA  LYS A 120     -24.073  -4.897 -20.352  1.00  0.00           H  
ATOM   1946 1HB  LYS A 120     -21.864  -6.890 -20.975  1.00  0.00           H  
ATOM   1947 2HB  LYS A 120     -23.563  -7.142 -21.354  1.00  0.00           H  
ATOM   1948 1HG  LYS A 120     -23.520  -5.145 -22.819  1.00  0.00           H  
ATOM   1949 2HG  LYS A 120     -21.803  -4.929 -22.445  1.00  0.00           H  
ATOM   1950 1HD  LYS A 120     -21.307  -7.156 -23.386  1.00  0.00           H  
ATOM   1951 2HD  LYS A 120     -23.024  -7.389 -23.758  1.00  0.00           H  
ATOM   1952 1HE  LYS A 120     -22.959  -5.418 -25.255  1.00  0.00           H  
ATOM   1953 2HE  LYS A 120     -21.239  -5.196 -24.883  1.00  0.00           H  
ATOM   1954 1HZ  LYS A 120     -21.556  -6.376 -26.941  1.00  0.00           H  
ATOM   1955 2HZ  LYS A 120     -20.818  -7.359 -25.841  1.00  0.00           H  
ATOM   1956 3HZ  LYS A 120     -22.417  -7.563 -26.187  1.00  0.00           H  
ATOM   1957  N   VAL A 121     -24.175  -5.636 -17.883  1.00  0.00           N  
ATOM   1958  CA  VAL A 121     -24.498  -6.337 -16.662  1.00  0.00           C  
ATOM   1959  C   VAL A 121     -25.782  -7.104 -16.869  1.00  0.00           C  
ATOM   1960  O   VAL A 121     -26.883  -6.667 -16.516  1.00  0.00           O  
ATOM   1961  CB  VAL A 121     -24.644  -5.363 -15.488  1.00  0.00           C  
ATOM   1962  CG1 VAL A 121     -24.913  -6.147 -14.216  1.00  0.00           C  
ATOM   1963  CG2 VAL A 121     -23.374  -4.528 -15.363  1.00  0.00           C  
ATOM   1964  H   VAL A 121     -24.367  -4.643 -18.012  1.00  0.00           H  
ATOM   1965  HA  VAL A 121     -23.696  -7.041 -16.435  1.00  0.00           H  
ATOM   1966  HB  VAL A 121     -25.498  -4.710 -15.665  1.00  0.00           H  
ATOM   1967 1HG1 VAL A 121     -25.032  -5.459 -13.380  1.00  0.00           H  
ATOM   1968 2HG1 VAL A 121     -25.824  -6.734 -14.335  1.00  0.00           H  
ATOM   1969 3HG1 VAL A 121     -24.077  -6.816 -14.020  1.00  0.00           H  
ATOM   1970 1HG2 VAL A 121     -23.477  -3.831 -14.532  1.00  0.00           H  
ATOM   1971 2HG2 VAL A 121     -22.524  -5.186 -15.184  1.00  0.00           H  
ATOM   1972 3HG2 VAL A 121     -23.213  -3.971 -16.282  1.00  0.00           H  
ATOM   1973  N   LEU A 122     -25.625  -8.301 -17.401  1.00  0.00           N  
ATOM   1974  CA  LEU A 122     -26.760  -9.110 -17.809  1.00  0.00           C  
ATOM   1975  C   LEU A 122     -27.364  -9.838 -16.621  1.00  0.00           C  
ATOM   1976  O   LEU A 122     -27.215 -11.047 -16.458  1.00  0.00           O  
ATOM   1977  CB  LEU A 122     -26.325 -10.101 -18.890  1.00  0.00           C  
ATOM   1978  CG  LEU A 122     -25.738  -9.447 -20.161  1.00  0.00           C  
ATOM   1979  CD1 LEU A 122     -25.312 -10.521 -21.137  1.00  0.00           C  
ATOM   1980  CD2 LEU A 122     -26.754  -8.499 -20.766  1.00  0.00           C  
ATOM   1981  H   LEU A 122     -24.671  -8.572 -17.642  1.00  0.00           H  
ATOM   1982  HA  LEU A 122     -27.521  -8.451 -18.227  1.00  0.00           H  
ATOM   1983 1HB  LEU A 122     -25.568 -10.762 -18.473  1.00  0.00           H  
ATOM   1984 2HB  LEU A 122     -27.187 -10.699 -19.182  1.00  0.00           H  
ATOM   1985  HG  LEU A 122     -24.856  -8.889 -19.897  1.00  0.00           H  
ATOM   1986 1HD1 LEU A 122     -24.876 -10.055 -22.021  1.00  0.00           H  
ATOM   1987 2HD1 LEU A 122     -24.570 -11.164 -20.664  1.00  0.00           H  
ATOM   1988 3HD1 LEU A 122     -26.177 -11.114 -21.427  1.00  0.00           H  
ATOM   1989 1HD2 LEU A 122     -26.327  -8.028 -21.652  1.00  0.00           H  
ATOM   1990 2HD2 LEU A 122     -27.650  -9.054 -21.044  1.00  0.00           H  
ATOM   1991 3HD2 LEU A 122     -27.013  -7.732 -20.035  1.00  0.00           H  
ATOM   1992  N   THR A 123     -28.034  -9.066 -15.781  1.00  0.00           N  
ATOM   1993  CA  THR A 123     -28.640  -9.549 -14.551  1.00  0.00           C  
ATOM   1994  C   THR A 123     -29.657 -10.647 -14.848  1.00  0.00           C  
ATOM   1995  O   THR A 123     -30.525 -10.493 -15.711  1.00  0.00           O  
ATOM   1996  CB  THR A 123     -29.321  -8.397 -13.792  1.00  0.00           C  
ATOM   1997  OG1 THR A 123     -28.357  -7.366 -13.530  1.00  0.00           O  
ATOM   1998  CG2 THR A 123     -29.881  -8.902 -12.479  1.00  0.00           C  
ATOM   1999  H   THR A 123     -28.067  -8.072 -16.011  1.00  0.00           H  
ATOM   2000  HA  THR A 123     -27.857  -9.969 -13.920  1.00  0.00           H  
ATOM   2001  HB  THR A 123     -30.133  -7.988 -14.394  1.00  0.00           H  
ATOM   2002  HG1 THR A 123     -28.091  -6.969 -14.378  1.00  0.00           H  
ATOM   2003 1HG2 THR A 123     -30.364  -8.082 -11.947  1.00  0.00           H  
ATOM   2004 2HG2 THR A 123     -30.615  -9.680 -12.668  1.00  0.00           H  
ATOM   2005 3HG2 THR A 123     -29.079  -9.307 -11.870  1.00  0.00           H  
ATOM   2006  N   ASN A 124     -29.579 -11.754 -14.112  1.00  0.00           N  
ATOM   2007  CA  ASN A 124     -30.474 -12.891 -14.335  1.00  0.00           C  
ATOM   2008  C   ASN A 124     -31.854 -12.737 -13.688  1.00  0.00           C  
ATOM   2009  O   ASN A 124     -32.194 -13.462 -12.750  1.00  0.00           O  
ATOM   2010  CB  ASN A 124     -29.818 -14.170 -13.848  1.00  0.00           C  
ATOM   2011  CG  ASN A 124     -28.616 -14.555 -14.673  1.00  0.00           C  
ATOM   2012  OD1 ASN A 124     -28.632 -14.458 -15.905  1.00  0.00           O  
ATOM   2013  ND2 ASN A 124     -27.572 -14.988 -14.013  1.00  0.00           N  
ATOM   2014  H   ASN A 124     -28.865 -11.818 -13.403  1.00  0.00           H  
ATOM   2015  HA  ASN A 124     -30.641 -12.980 -15.409  1.00  0.00           H  
ATOM   2016 1HB  ASN A 124     -29.510 -14.047 -12.810  1.00  0.00           H  
ATOM   2017 2HB  ASN A 124     -30.544 -14.982 -13.882  1.00  0.00           H  
ATOM   2018 1HD2 ASN A 124     -26.744 -15.253 -14.508  1.00  0.00           H  
ATOM   2019 2HD2 ASN A 124     -27.600 -15.050 -13.015  1.00  0.00           H  
ATOM   2020  N   ASP A 125     -32.623 -11.790 -14.216  1.00  0.00           N  
ATOM   2021  CA  ASP A 125     -33.971 -11.492 -13.735  1.00  0.00           C  
ATOM   2022  C   ASP A 125     -35.027 -12.077 -14.671  1.00  0.00           C  
ATOM   2023  O   ASP A 125     -34.727 -12.955 -15.483  1.00  0.00           O  
ATOM   2024  OXT ASP A 125     -36.130 -11.537 -14.744  1.00  0.00           O  
ATOM   2025  CB  ASP A 125     -34.195  -9.981 -13.595  1.00  0.00           C  
ATOM   2026  CG  ASP A 125     -33.425  -9.343 -12.444  1.00  0.00           C  
ATOM   2027  OD1 ASP A 125     -32.971 -10.053 -11.581  1.00  0.00           O  
ATOM   2028  OD2 ASP A 125     -33.299  -8.145 -12.442  1.00  0.00           O  
ATOM   2029  H   ASP A 125     -32.212 -11.254 -14.982  1.00  0.00           H  
ATOM   2030  HA  ASP A 125     -34.097 -11.949 -12.754  1.00  0.00           H  
ATOM   2031 1HB  ASP A 125     -33.894  -9.489 -14.522  1.00  0.00           H  
ATOM   2032 2HB  ASP A 125     -35.257  -9.785 -13.453  1.00  0.00           H  
TER                                                                             
score -465.022
silent_score -465.022
time 269
                                  
ENDMDL

