REMARK ID 10552 DOMAINID 10935 MODEL 1 SSGCID - MygeA.20020.a ATP-dependent zinc metalloprotease FtsH  MG_457
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 457.564 tmscore: 0.51857 3kdsE_206 prob: 100 ident: 50.45
ATOM      1  N   MET A   1      54.740 -35.134  30.787  1.00 38.890          N  
ATOM      2  CA  MET A   1      54.578 -36.522  31.221  1.00 38.650          C  
ATOM      3  C   MET A   1      53.556 -37.273  30.379  1.00 38.170          C  
ATOM      4  O   MET A   1      52.386 -37.346  30.747  1.00 38.100          O  
ATOM      5  CB  MET A   1      54.136 -36.598  32.684  1.00 54.210          C  
ATOM      6  CG  MET A   1      55.127 -36.117  33.732  1.00 54.210          C  
ATOM      7  SD  MET A   1      54.424 -36.189  35.408  1.00 54.210          S  
ATOM      8  CE  MET A   1      54.350 -37.953  35.766  1.00 54.210          C  
ATOM      9 1H   MET A   1      55.696 -34.841  30.930  1.00 46.670          H  
ATOM     10 2H   MET A   1      54.511 -35.061  29.805  1.00 46.670          H  
ATOM     11 3H   MET A   1      54.121 -34.535  31.316  1.00 46.670          H  
ATOM     12  HA  MET A   1      55.535 -37.031  31.112  1.00 46.380          H  
ATOM     13 1HB  MET A   1      53.219 -36.023  32.812  1.00 65.050          H  
ATOM     14 2HB  MET A   1      53.908 -37.632  32.906  1.00 65.050          H  
ATOM     15 1HG  MET A   1      56.021 -36.741  33.707  1.00 65.050          H  
ATOM     16 2HG  MET A   1      55.423 -35.089  33.531  1.00 65.050          H  
ATOM     17 1HE  MET A   1      53.943 -38.102  36.765  1.00 65.050          H  
ATOM     18 2HE  MET A   1      53.721 -38.465  35.046  1.00 65.050          H  
ATOM     19 3HE  MET A   1      55.354 -38.365  35.726  1.00 65.050          H  
ATOM     20  N   LYS A   2      53.993 -37.878  29.273  1.00 37.900          N  
ATOM     21  CA  LYS A   2      53.081 -38.651  28.407  1.00 37.490          C  
ATOM     22  C   LYS A   2      52.482 -39.862  29.132  1.00 36.710          C  
ATOM     23  O   LYS A   2      51.448 -40.399  28.741  1.00 36.520          O  
ATOM     24  CB  LYS A   2      53.802 -39.113  27.137  1.00 52.650          C  
ATOM     25  CG  LYS A   2      54.895 -40.177  27.348  1.00 52.650          C  
ATOM     26  CD  LYS A   2      55.586 -40.530  26.029  1.00 52.650          C  
ATOM     27  CE  LYS A   2      56.642 -41.619  26.222  1.00 52.650          C  
ATOM     28  NZ  LYS A   2      57.344 -41.950  24.947  1.00 52.650          N  
ATOM     29  H   LYS A   2      54.965 -37.793  29.006  1.00 45.480          H  
ATOM     30  HA  LYS A   2      52.254 -38.002  28.115  1.00 44.990          H  
ATOM     31 1HB  LYS A   2      53.069 -39.530  26.445  1.00 63.180          H  
ATOM     32 2HB  LYS A   2      54.259 -38.255  26.646  1.00 63.180          H  
ATOM     33 1HG  LYS A   2      55.636 -39.818  28.059  1.00 63.180          H  
ATOM     34 2HG  LYS A   2      54.446 -41.088  27.746  1.00 63.180          H  
ATOM     35 1HD  LYS A   2      54.840 -40.881  25.315  1.00 63.180          H  
ATOM     36 2HD  LYS A   2      56.066 -39.641  25.619  1.00 63.180          H  
ATOM     37 1HE  LYS A   2      57.376 -41.278  26.950  1.00 63.180          H  
ATOM     38 2HE  LYS A   2      56.160 -42.520  26.602  1.00 63.180          H  
ATOM     39 1HZ  LYS A   2      58.031 -42.671  25.117  1.00 63.180          H  
ATOM     40 2HZ  LYS A   2      56.673 -42.280  24.266  1.00 63.180          H  
ATOM     41 3HZ  LYS A   2      57.805 -41.125  24.590  1.00 63.180          H  
ATOM     42  N   LYS A   3      53.164 -40.285  30.188  1.00 36.330          N  
ATOM     43  CA  LYS A   3      52.797 -41.416  31.023  1.00 35.590          C  
ATOM     44  C   LYS A   3      51.778 -41.070  32.111  1.00 34.740          C  
ATOM     45  O   LYS A   3      51.368 -41.948  32.873  1.00 34.280          O  
ATOM     46  CB  LYS A   3      54.056 -41.996  31.674  1.00 50.120          C  
ATOM     47  CG  LYS A   3      54.708 -41.091  32.746  1.00 50.120          C  
ATOM     48  CD  LYS A   3      55.996 -41.717  33.286  1.00 50.120          C  
ATOM     49  CE  LYS A   3      56.648 -40.841  34.353  1.00 50.120          C  
ATOM     50  NZ  LYS A   3      57.929 -41.429  34.853  1.00 50.120          N  
ATOM     51  H   LYS A   3      54.008 -39.783  30.401  1.00 43.600          H  
ATOM     52  HA  LYS A   3      52.351 -42.176  30.383  1.00 42.710          H  
ATOM     53 1HB  LYS A   3      53.810 -42.947  32.147  1.00 60.150          H  
ATOM     54 2HB  LYS A   3      54.800 -42.197  30.903  1.00 60.150          H  
ATOM     55 1HG  LYS A   3      54.933 -40.113  32.322  1.00 60.150          H  
ATOM     56 2HG  LYS A   3      54.016 -40.952  33.578  1.00 60.150          H  
ATOM     57 1HD  LYS A   3      55.767 -42.692  33.719  1.00 60.150          H  
ATOM     58 2HD  LYS A   3      56.701 -41.860  32.466  1.00 60.150          H  
ATOM     59 1HE  LYS A   3      56.849 -39.856  33.932  1.00 60.150          H  
ATOM     60 2HE  LYS A   3      55.961 -40.734  35.192  1.00 60.150          H  
ATOM     61 1HZ  LYS A   3      58.328 -40.823  35.557  1.00 60.150          H  
ATOM     62 2HZ  LYS A   3      57.751 -42.339  35.257  1.00 60.150          H  
ATOM     63 3HZ  LYS A   3      58.581 -41.525  34.086  1.00 60.150          H  
ATOM     64  N   ARG A   4      51.429 -39.795  32.252  1.00 34.590          N  
ATOM     65  CA  ARG A   4      50.522 -39.395  33.312  1.00 33.850          C  
ATOM     66  C   ARG A   4      49.070 -39.635  32.919  1.00 33.630          C  
ATOM     67  O   ARG A   4      48.646 -39.307  31.812  1.00 34.010          O  
ATOM     68  CB  ARG A   4      50.729 -37.933  33.664  1.00 47.690          C  
ATOM     69  CG  ARG A   4      49.976 -37.438  34.882  1.00 47.690          C  
ATOM     70  CD  ARG A   4      50.367 -36.047  35.214  1.00 47.690          C  
ATOM     71  NE  ARG A   4      49.671 -35.551  36.392  1.00 47.690          N  
ATOM     72  CZ  ARG A   4      50.087 -35.694  37.679  1.00 47.690          C  
ATOM     73  NH1 ARG A   4      51.215 -36.325  37.964  1.00 47.690          N  
ATOM     74  NH2 ARG A   4      49.355 -35.192  38.661  1.00 47.690          N  
ATOM     75  H   ARG A   4      51.766 -39.093  31.589  1.00 41.510          H  
ATOM     76  HA  ARG A   4      50.744 -39.990  34.197  1.00 40.620          H  
ATOM     77 1HB  ARG A   4      51.769 -37.762  33.849  1.00 57.220          H  
ATOM     78 2HB  ARG A   4      50.445 -37.313  32.814  1.00 57.220          H  
ATOM     79 1HG  ARG A   4      48.900 -37.446  34.688  1.00 57.220          H  
ATOM     80 2HG  ARG A   4      50.196 -38.077  35.735  1.00 57.220          H  
ATOM     81 1HD  ARG A   4      51.432 -35.983  35.380  1.00 57.220          H  
ATOM     82 2HD  ARG A   4      50.101 -35.402  34.374  1.00 57.220          H  
ATOM     83  HE  ARG A   4      48.783 -35.049  36.220  1.00 57.220          H  
ATOM     84 1HH1 ARG A   4      51.786 -36.708  37.226  1.00 57.220          H  
ATOM     85 2HH1 ARG A   4      51.512 -36.421  38.925  1.00 57.220          H  
ATOM     86 1HH2 ARG A   4      48.493 -34.702  38.450  1.00 57.220          H  
ATOM     87 2HH2 ARG A   4      49.655 -35.290  39.618  1.00 57.220          H  
ATOM     88  N   ASN A   5      48.299 -40.167  33.858  1.00 33.050          N  
ATOM     89  CA  ASN A   5      46.882 -40.424  33.658  1.00 32.790          C  
ATOM     90  C   ASN A   5      46.182 -40.322  35.002  1.00 31.450          C  
ATOM     91  O   ASN A   5      46.833 -40.072  36.016  1.00 30.700          O  
ATOM     92  CB  ASN A   5      46.691 -41.805  33.033  1.00 46.010          C  
ATOM     93  CG  ASN A   5      45.428 -41.958  32.204  1.00 46.010          C  
ATOM     94  OD1 ASN A   5      44.410 -41.305  32.480  1.00 46.010          O  
ATOM     95  ND2 ASN A   5      45.480 -42.807  31.206  1.00 46.010          N  
ATOM     96  H   ASN A   5      48.717 -40.415  34.744  1.00 39.660          H  
ATOM     97  HA  ASN A   5      46.466 -39.660  32.999  1.00 39.350          H  
ATOM     98 1HB  ASN A   5      47.550 -42.029  32.397  1.00 55.210          H  
ATOM     99 2HB  ASN A   5      46.675 -42.553  33.826  1.00 55.210          H  
ATOM    100 1HD2 ASN A   5      44.675 -42.950  30.627  1.00 55.210          H  
ATOM    101 2HD2 ASN A   5      46.324 -43.312  31.021  1.00 55.210          H  
ATOM    102  N   LYS A   6      44.865 -40.522  35.016  1.00 31.190          N  
ATOM    103  CA  LYS A   6      44.081 -40.472  36.246  1.00 29.960          C  
ATOM    104  C   LYS A   6      44.312 -39.168  37.001  1.00 29.380          C  
ATOM    105  O   LYS A   6      44.487 -39.163  38.220  1.00 29.470          O  
ATOM    106  CB  LYS A   6      44.403 -41.664  37.149  1.00 42.440          C  
ATOM    107  CG  LYS A   6      44.097 -43.019  36.538  1.00 42.440          C  
ATOM    108  CD  LYS A   6      44.384 -44.140  37.527  1.00 42.440          C  
ATOM    109  CE  LYS A   6      44.123 -45.510  36.916  1.00 42.440          C  
ATOM    110  NZ  LYS A   6      44.439 -46.613  37.869  1.00 42.440          N  
ATOM    111  H   LYS A   6      44.404 -40.711  34.132  1.00 37.430          H  
ATOM    112  HA  LYS A   6      43.024 -40.517  35.981  1.00 35.950          H  
ATOM    113 1HB  LYS A   6      45.456 -41.648  37.427  1.00 50.920          H  
ATOM    114 2HB  LYS A   6      43.825 -41.578  38.071  1.00 50.920          H  
ATOM    115 1HG  LYS A   6      43.047 -43.054  36.248  1.00 50.920          H  
ATOM    116 2HG  LYS A   6      44.708 -43.159  35.648  1.00 50.920          H  
ATOM    117 1HD  LYS A   6      45.427 -44.084  37.844  1.00 50.920          H  
ATOM    118 2HD  LYS A   6      43.750 -44.017  38.405  1.00 50.920          H  
ATOM    119 1HE  LYS A   6      43.075 -45.579  36.632  1.00 50.920          H  
ATOM    120 2HE  LYS A   6      44.740 -45.626  36.026  1.00 50.920          H  
ATOM    121 1HZ  LYS A   6      44.254 -47.503  37.428  1.00 50.920          H  
ATOM    122 2HZ  LYS A   6      45.415 -46.565  38.132  1.00 50.920          H  
ATOM    123 3HZ  LYS A   6      43.865 -46.523  38.696  1.00 50.920          H  
ATOM    124  N   GLY A   7      44.255 -38.036  36.292  1.00 28.860          N  
ATOM    125  CA  GLY A   7      44.477 -36.700  36.877  1.00 28.390          C  
ATOM    126  C   GLY A   7      43.284 -36.214  37.711  1.00 27.630          C  
ATOM    127  O   GLY A   7      42.743 -35.120  37.534  1.00 27.590          O  
ATOM    128  H   GLY A   7      44.091 -38.119  35.301  1.00 34.630          H  
ATOM    129 1HA  GLY A   7      45.375 -36.726  37.494  1.00 34.070          H  
ATOM    130 2HA  GLY A   7      44.671 -35.988  36.074  1.00 34.070          H  
ATOM    131  N   LEU A   8      42.927 -37.010  38.705  1.00 27.080          N  
ATOM    132  CA  LEU A   8      41.741 -36.805  39.520  1.00 26.380          C  
ATOM    133  C   LEU A   8      42.018 -35.837  40.645  1.00 25.630          C  
ATOM    134  O   LEU A   8      41.145 -35.537  41.462  1.00 25.230          O  
ATOM    135  CB  LEU A   8      41.302 -38.165  40.071  1.00 37.210          C  
ATOM    136  CG  LEU A   8      40.919 -39.243  38.989  1.00 37.210          C  
ATOM    137  CD1 LEU A   8      40.647 -40.554  39.681  1.00 37.210          C  
ATOM    138  CD2 LEU A   8      39.703 -38.805  38.172  1.00 37.210          C  
ATOM    139  H   LEU A   8      43.489 -37.847  38.838  1.00 32.500          H  
ATOM    140  HA  LEU A   8      40.962 -36.377  38.897  1.00 31.660          H  
ATOM    141 1HB  LEU A   8      42.124 -38.571  40.663  1.00 44.650          H  
ATOM    142 2HB  LEU A   8      40.450 -38.028  40.732  1.00 44.650          H  
ATOM    143  HG  LEU A   8      41.757 -39.387  38.321  1.00 44.650          H  
ATOM    144 1HD1 LEU A   8      40.407 -41.316  38.939  1.00 44.650          H  
ATOM    145 2HD1 LEU A   8      41.533 -40.862  40.240  1.00 44.650          H  
ATOM    146 3HD1 LEU A   8      39.807 -40.438  40.367  1.00 44.650          H  
ATOM    147 1HD2 LEU A   8      39.472 -39.574  37.436  1.00 44.650          H  
ATOM    148 2HD2 LEU A   8      38.856 -38.677  38.817  1.00 44.650          H  
ATOM    149 3HD2 LEU A   8      39.906 -37.874  37.652  1.00 44.650          H  
ATOM    150  N   VAL A   9      43.263 -35.389  40.689  1.00 25.500          N  
ATOM    151  CA  VAL A   9      43.755 -34.440  41.650  1.00 24.920          C  
ATOM    152  C   VAL A   9      44.376 -33.232  40.948  1.00 25.360          C  
ATOM    153  O   VAL A   9      45.087 -32.453  41.584  1.00 25.040          O  
ATOM    154  CB  VAL A   9      44.813 -35.099  42.538  1.00 35.120          C  
ATOM    155  CG1 VAL A   9      44.180 -36.230  43.280  1.00 35.120          C  
ATOM    156  CG2 VAL A   9      45.996 -35.582  41.695  1.00 35.120          C  
ATOM    157  H   VAL A   9      43.899 -35.743  39.994  1.00 30.600          H  
ATOM    158  HA  VAL A   9      42.920 -34.107  42.266  1.00 29.900          H  
ATOM    159  HB  VAL A   9      45.156 -34.373  43.275  1.00 42.140          H  
ATOM    160 1HG1 VAL A   9      44.908 -36.685  43.948  1.00 42.140          H  
ATOM    161 2HG1 VAL A   9      43.362 -35.841  43.834  1.00 42.140          H  
ATOM    162 3HG1 VAL A   9      43.813 -36.979  42.584  1.00 42.140          H  
ATOM    163 1HG2 VAL A   9      46.738 -36.042  42.348  1.00 42.140          H  
ATOM    164 2HG2 VAL A   9      45.658 -36.314  40.966  1.00 42.140          H  
ATOM    165 3HG2 VAL A   9      46.456 -34.740  41.175  1.00 42.140          H  
ATOM    166  N   GLU A  10      44.197 -33.111  39.627  1.00 26.170          N  
ATOM    167  CA  GLU A  10      44.804 -31.986  38.928  1.00 26.730          C  
ATOM    168  C   GLU A  10      43.952 -30.745  39.077  1.00 26.710          C  
ATOM    169  O   GLU A  10      42.739 -30.837  39.223  1.00 26.810          O  
ATOM    170  CB  GLU A  10      45.049 -32.308  37.455  1.00 37.200          C  
ATOM    171  CG  GLU A  10      46.145 -33.355  37.212  1.00 37.200          C  
ATOM    172  CD  GLU A  10      46.345 -33.654  35.743  1.00 37.200          C  
ATOM    173  OE1 GLU A  10      45.505 -33.275  34.974  1.00 37.200          O  
ATOM    174  OE2 GLU A  10      47.326 -34.268  35.395  1.00 37.200          O  
ATOM    175  H   GLU A  10      43.607 -33.765  39.101  1.00 31.400          H  
ATOM    176  HA  GLU A  10      45.773 -31.780  39.383  1.00 32.080          H  
ATOM    177 1HB  GLU A  10      44.126 -32.688  37.013  1.00 44.640          H  
ATOM    178 2HB  GLU A  10      45.317 -31.396  36.919  1.00 44.640          H  
ATOM    179 1HG  GLU A  10      47.082 -32.980  37.624  1.00 44.640          H  
ATOM    180 2HG  GLU A  10      45.889 -34.261  37.746  1.00 44.640          H  
ATOM    181  N   GLN A  11      44.594 -29.584  39.023  1.00 26.690          N  
ATOM    182  CA  GLN A  11      43.911 -28.304  39.105  1.00 26.770          C  
ATOM    183  C   GLN A  11      43.082 -28.032  37.860  1.00 26.700          C  
ATOM    184  O   GLN A  11      43.592 -28.129  36.744  1.00 26.780          O  
ATOM    185  CB  GLN A  11      44.956 -27.202  39.280  1.00 37.450          C  
ATOM    186  CG  GLN A  11      44.424 -25.818  39.538  1.00 37.450          C  
ATOM    187  CD  GLN A  11      45.555 -24.858  39.836  1.00 37.450          C  
ATOM    188  OE1 GLN A  11      46.548 -25.259  40.481  1.00 37.450          O  
ATOM    189  NE2 GLN A  11      45.428 -23.616  39.390  1.00 37.450          N  
ATOM    190  H   GLN A  11      45.598 -29.599  38.914  1.00 32.030          H  
ATOM    191  HA  GLN A  11      43.242 -28.322  39.964  1.00 32.120          H  
ATOM    192 1HB  GLN A  11      45.639 -27.463  40.065  1.00 44.940          H  
ATOM    193 2HB  GLN A  11      45.543 -27.137  38.367  1.00 44.940          H  
ATOM    194 1HG  GLN A  11      43.909 -25.460  38.650  1.00 44.940          H  
ATOM    195 2HG  GLN A  11      43.749 -25.832  40.394  1.00 44.940          H  
ATOM    196 1HE2 GLN A  11      46.155 -22.943  39.556  1.00 44.940          H  
ATOM    197 2HE2 GLN A  11      44.581 -23.343  38.878  1.00 44.940          H  
ATOM    198  N   THR A  12      41.822 -27.636  38.059  1.00 26.620          N  
ATOM    199  CA  THR A  12      40.909 -27.318  36.960  1.00 26.630          C  
ATOM    200  C   THR A  12      40.434 -25.867  37.016  1.00 26.820          C  
ATOM    201  O   THR A  12      39.597 -25.439  36.219  1.00 27.320          O  
ATOM    202  CB  THR A  12      39.673 -28.234  36.995  1.00 37.280          C  
ATOM    203  OG1 THR A  12      38.968 -28.033  38.232  1.00 37.280          O  
ATOM    204  CG2 THR A  12      40.111 -29.695  36.905  1.00 37.280          C  
ATOM    205  H   THR A  12      41.457 -27.602  39.000  1.00 31.940          H  
ATOM    206  HA  THR A  12      41.434 -27.466  36.016  1.00 31.960          H  
ATOM    207  HB  THR A  12      39.015 -27.993  36.161  1.00 44.730          H  
ATOM    208  HG1 THR A  12      38.114 -28.477  38.177  1.00 44.730          H  
ATOM    209 1HG2 THR A  12      39.236 -30.340  36.935  1.00 44.730          H  
ATOM    210 2HG2 THR A  12      40.650 -29.854  35.973  1.00 44.730          H  
ATOM    211 3HG2 THR A  12      40.762 -29.940  37.737  1.00 44.730          H  
ATOM    212  N   THR A  13      40.953 -25.131  37.990  1.00 26.440          N  
ATOM    213  CA  THR A  13      40.555 -23.753  38.256  1.00 26.610          C  
ATOM    214  C   THR A  13      41.723 -22.798  38.405  1.00 27.060          C  
ATOM    215  O   THR A  13      42.874 -23.149  38.119  1.00 27.090          O  
ATOM    216  CB  THR A  13      39.676 -23.676  39.518  1.00 37.190          C  
ATOM    217  OG1 THR A  13      39.119 -22.358  39.611  1.00 37.190          O  
ATOM    218  CG2 THR A  13      40.495 -23.998  40.801  1.00 37.190          C  
ATOM    219  H   THR A  13      41.654 -25.566  38.562  1.00 31.730          H  
ATOM    220  HA  THR A  13      39.957 -23.403  37.415  1.00 31.930          H  
ATOM    221  HB  THR A  13      38.864 -24.396  39.422  1.00 44.620          H  
ATOM    222  HG1 THR A  13      38.377 -22.365  40.232  1.00 44.620          H  
ATOM    223 1HG2 THR A  13      39.835 -23.942  41.665  1.00 44.620          H  
ATOM    224 2HG2 THR A  13      40.905 -25.001  40.727  1.00 44.620          H  
ATOM    225 3HG2 THR A  13      41.308 -23.289  40.933  1.00 44.620          H  
ATOM    226  N   THR A  14      41.393 -21.570  38.794  1.00 27.480          N  
ATOM    227  CA  THR A  14      42.344 -20.481  38.991  1.00 28.000          C  
ATOM    228  C   THR A  14      42.131 -19.851  40.361  1.00 28.570          C  
ATOM    229  O   THR A  14      41.054 -19.983  40.949  1.00 28.850          O  
ATOM    230  CB  THR A  14      42.160 -19.379  37.922  1.00 38.990          C  
ATOM    231  OG1 THR A  14      40.869 -18.734  38.100  1.00 38.990          O  
ATOM    232  CG2 THR A  14      42.210 -19.997  36.534  1.00 38.990          C  
ATOM    233  H   THR A  14      40.410 -21.412  38.996  1.00 32.980          H  
ATOM    234  HA  THR A  14      43.362 -20.872  38.947  1.00 33.600          H  
ATOM    235  HB  THR A  14      42.954 -18.638  38.025  1.00 46.790          H  
ATOM    236  HG1 THR A  14      40.833 -17.962  37.514  1.00 46.790          H  
ATOM    237 1HG2 THR A  14      42.084 -19.218  35.784  1.00 46.790          H  
ATOM    238 2HG2 THR A  14      43.174 -20.486  36.394  1.00 46.790          H  
ATOM    239 3HG2 THR A  14      41.415 -20.729  36.422  1.00 46.790          H  
ATOM    240  N   GLU A  15      43.119 -19.096  40.833  1.00 28.830          N  
ATOM    241  CA  GLU A  15      43.034 -18.407  42.117  1.00 29.400          C  
ATOM    242  C   GLU A  15      41.892 -17.401  42.174  1.00 29.280          C  
ATOM    243  O   GLU A  15      41.266 -17.205  43.215  1.00 29.110          O  
ATOM    244  CB  GLU A  15      44.368 -17.718  42.405  1.00 40.930          C  
ATOM    245  CG  GLU A  15      45.523 -18.698  42.630  1.00 40.930          C  
ATOM    246  CD  GLU A  15      46.101 -19.250  41.339  1.00 40.930          C  
ATOM    247  OE1 GLU A  15      45.656 -18.838  40.281  1.00 40.930          O  
ATOM    248  OE2 GLU A  15      46.946 -20.100  41.405  1.00 40.930          O  
ATOM    249  H   GLU A  15      43.989 -19.024  40.298  1.00 34.600          H  
ATOM    250  HA  GLU A  15      42.860 -19.156  42.891  1.00 35.280          H  
ATOM    251 1HB  GLU A  15      44.629 -17.060  41.577  1.00 49.120          H  
ATOM    252 2HB  GLU A  15      44.271 -17.099  43.298  1.00 49.120          H  
ATOM    253 1HG  GLU A  15      46.313 -18.189  43.181  1.00 49.120          H  
ATOM    254 2HG  GLU A  15      45.165 -19.524  43.245  1.00 49.120          H  
ATOM    255  N   LYS A  16      41.596 -16.744  41.065  1.00 29.440          N  
ATOM    256  CA  LYS A  16      40.501 -15.791  41.124  1.00 29.440          C  
ATOM    257  C   LYS A  16      39.167 -16.525  41.258  1.00 29.490          C  
ATOM    258  O   LYS A  16      38.348 -16.208  42.126  1.00 29.960          O  
ATOM    259  CB  LYS A  16      40.499 -14.901  39.883  1.00 41.220          C  
ATOM    260  CG  LYS A  16      41.659 -13.914  39.831  1.00 41.220          C  
ATOM    261  CD  LYS A  16      41.623 -13.069  38.561  1.00 41.220          C  
ATOM    262  CE  LYS A  16      42.794 -12.088  38.510  1.00 41.220          C  
ATOM    263  NZ  LYS A  16      42.797 -11.287  37.252  1.00 41.220          N  
ATOM    264  H   LYS A  16      42.139 -16.898  40.229  1.00 35.330          H  
ATOM    265  HA  LYS A  16      40.631 -15.164  42.007  1.00 35.330          H  
ATOM    266 1HB  LYS A  16      40.538 -15.524  38.990  1.00 49.460          H  
ATOM    267 2HB  LYS A  16      39.568 -14.336  39.847  1.00 49.460          H  
ATOM    268 1HG  LYS A  16      41.606 -13.256  40.700  1.00 49.460          H  
ATOM    269 2HG  LYS A  16      42.600 -14.462  39.874  1.00 49.460          H  
ATOM    270 1HD  LYS A  16      41.668 -13.721  37.687  1.00 49.460          H  
ATOM    271 2HD  LYS A  16      40.690 -12.507  38.526  1.00 49.460          H  
ATOM    272 1HE  LYS A  16      42.728 -11.410  39.360  1.00 49.460          H  
ATOM    273 2HE  LYS A  16      43.729 -12.645  38.575  1.00 49.460          H  
ATOM    274 1HZ  LYS A  16      43.585 -10.653  37.259  1.00 49.460          H  
ATOM    275 2HZ  LYS A  16      42.872 -11.906  36.456  1.00 49.460          H  
ATOM    276 3HZ  LYS A  16      41.941 -10.756  37.186  1.00 49.460          H  
ATOM    277  N   ASN A  17      38.975 -17.569  40.451  1.00 29.060          N  
ATOM    278  CA  ASN A  17      37.710 -18.293  40.454  1.00 29.150          C  
ATOM    279  C   ASN A  17      37.495 -19.093  41.732  1.00 28.430          C  
ATOM    280  O   ASN A  17      36.360 -19.308  42.161  1.00 27.930          O  
ATOM    281  CB  ASN A  17      37.622 -19.177  39.234  1.00 40.770          C  
ATOM    282  CG  ASN A  17      37.407 -18.375  37.975  1.00 40.770          C  
ATOM    283  OD1 ASN A  17      36.946 -17.227  38.016  1.00 40.770          O  
ATOM    284  ND2 ASN A  17      37.729 -18.952  36.849  1.00 40.770          N  
ATOM    285  H   ASN A  17      39.698 -17.842  39.785  1.00 34.870          H  
ATOM    286  HA  ASN A  17      36.903 -17.562  40.403  1.00 34.980          H  
ATOM    287 1HB  ASN A  17      38.548 -19.747  39.137  1.00 48.930          H  
ATOM    288 2HB  ASN A  17      36.807 -19.889  39.352  1.00 48.930          H  
ATOM    289 1HD2 ASN A  17      37.605 -18.463  35.985  1.00 48.930          H  
ATOM    290 2HD2 ASN A  17      38.100 -19.879  36.847  1.00 48.930          H  
ATOM    291  N   ASN A  18      38.591 -19.492  42.370  1.00 28.420          N  
ATOM    292  CA  ASN A  18      38.555 -20.283  43.580  1.00 27.860          C  
ATOM    293  C   ASN A  18      38.655 -19.434  44.849  1.00 27.380          C  
ATOM    294  O   ASN A  18      38.889 -19.978  45.931  1.00 26.640          O  
ATOM    295  CB  ASN A  18      39.700 -21.290  43.531  1.00 39.230          C  
ATOM    296  CG  ASN A  18      39.520 -22.498  44.404  1.00 39.230          C  
ATOM    297  OD1 ASN A  18      38.416 -23.053  44.486  1.00 39.230          O  
ATOM    298  ND2 ASN A  18      40.578 -22.934  45.029  1.00 39.230          N  
ATOM    299  H   ASN A  18      39.500 -19.338  41.926  1.00 34.100          H  
ATOM    300  HA  ASN A  18      37.605 -20.815  43.614  1.00 33.430          H  
ATOM    301 1HB  ASN A  18      39.824 -21.622  42.507  1.00 47.070          H  
ATOM    302 2HB  ASN A  18      40.629 -20.787  43.816  1.00 47.070          H  
ATOM    303 1HD2 ASN A  18      40.529 -23.740  45.618  1.00 47.070          H  
ATOM    304 2HD2 ASN A  18      41.462 -22.439  44.967  1.00 47.070          H  
ATOM    305  N   PHE A  19      38.482 -18.106  44.747  1.00 27.920          N  
ATOM    306  CA  PHE A  19      38.530 -17.224  45.921  1.00 27.620          C  
ATOM    307  C   PHE A  19      39.845 -17.340  46.690  1.00 26.920          C  
ATOM    308  O   PHE A  19      39.848 -17.319  47.924  1.00 26.410          O  
ATOM    309  CB  PHE A  19      37.368 -17.519  46.882  1.00 38.790          C  
ATOM    310  CG  PHE A  19      36.016 -17.392  46.257  1.00 38.790          C  
ATOM    311  CD1 PHE A  19      35.328 -18.518  45.851  1.00 38.790          C  
ATOM    312  CD2 PHE A  19      35.425 -16.149  46.079  1.00 38.790          C  
ATOM    313  CE1 PHE A  19      34.083 -18.415  45.275  1.00 38.790          C  
ATOM    314  CE2 PHE A  19      34.175 -16.040  45.504  1.00 38.790          C  
ATOM    315  CZ  PHE A  19      33.505 -17.177  45.101  1.00 38.790          C  
ATOM    316  H   PHE A  19      38.311 -17.673  43.829  1.00 33.500          H  
ATOM    317  HA  PHE A  19      38.436 -16.195  45.569  1.00 33.140          H  
ATOM    318 1HB  PHE A  19      37.463 -18.520  47.294  1.00 46.550          H  
ATOM    319 2HB  PHE A  19      37.416 -16.828  47.721  1.00 46.550          H  
ATOM    320  HD1 PHE A  19      35.787 -19.489  45.986  1.00 46.550          H  
ATOM    321  HD2 PHE A  19      35.956 -15.251  46.397  1.00 46.550          H  
ATOM    322  HE1 PHE A  19      33.553 -19.311  44.953  1.00 46.550          H  
ATOM    323  HE2 PHE A  19      33.717 -15.060  45.367  1.00 46.550          H  
ATOM    324  HZ  PHE A  19      32.520 -17.095  44.644  1.00 46.550          H  
ATOM    325  N   SER A  20      40.944 -17.502  45.954  1.00 26.960          N  
ATOM    326  CA  SER A  20      42.309 -17.643  46.436  1.00 26.380          C  
ATOM    327  C   SER A  20      42.524 -18.851  47.340  1.00 25.470          C  
ATOM    328  O   SER A  20      43.519 -18.915  48.069  1.00 24.970          O  
ATOM    329  CB  SER A  20      42.760 -16.374  47.141  1.00 37.160          C  
ATOM    330  OG  SER A  20      42.725 -15.267  46.269  1.00 37.160          O  
ATOM    331  H   SER A  20      40.858 -17.487  44.941  1.00 32.350          H  
ATOM    332  HA  SER A  20      42.947 -17.775  45.560  1.00 31.660          H  
ATOM    333 1HB  SER A  20      42.124 -16.184  48.003  1.00 44.600          H  
ATOM    334 2HB  SER A  20      43.774 -16.511  47.512  1.00 44.600          H  
ATOM    335  HG  SER A  20      43.015 -14.516  46.789  1.00 44.600          H  
ATOM    336  N   ARG A  21      41.646 -19.842  47.249  1.00 25.300          N  
ATOM    337  CA  ARG A  21      41.825 -21.070  47.983  1.00 24.480          C  
ATOM    338  C   ARG A  21      42.785 -21.928  47.179  1.00 24.050          C  
ATOM    339  O   ARG A  21      42.912 -21.760  45.960  1.00 23.690          O  
ATOM    340  CB  ARG A  21      40.494 -21.761  48.235  1.00 34.600          C  
ATOM    341  CG  ARG A  21      39.563 -20.981  49.136  1.00 34.600          C  
ATOM    342  CD  ARG A  21      38.241 -21.634  49.298  1.00 34.600          C  
ATOM    343  NE  ARG A  21      37.470 -21.660  48.048  1.00 34.600          N  
ATOM    344  CZ  ARG A  21      36.214 -22.153  47.941  1.00 34.600          C  
ATOM    345  NH1 ARG A  21      35.598 -22.629  49.008  1.00 34.600          N  
ATOM    346  NH2 ARG A  21      35.588 -22.157  46.773  1.00 34.600          N  
ATOM    347  H   ARG A  21      40.811 -19.728  46.672  1.00 30.360          H  
ATOM    348  HA  ARG A  21      42.279 -20.847  48.948  1.00 29.380          H  
ATOM    349 1HB  ARG A  21      39.970 -21.889  47.316  1.00 41.520          H  
ATOM    350 2HB  ARG A  21      40.653 -22.749  48.666  1.00 41.520          H  
ATOM    351 1HG  ARG A  21      40.020 -20.872  50.115  1.00 41.520          H  
ATOM    352 2HG  ARG A  21      39.397 -19.990  48.702  1.00 41.520          H  
ATOM    353 1HD  ARG A  21      38.385 -22.664  49.633  1.00 41.520          H  
ATOM    354 2HD  ARG A  21      37.670 -21.081  50.040  1.00 41.520          H  
ATOM    355  HE  ARG A  21      37.917 -21.271  47.202  1.00 41.520          H  
ATOM    356 1HH1 ARG A  21      36.063 -22.636  49.903  1.00 41.520          H  
ATOM    357 2HH1 ARG A  21      34.652 -22.979  48.935  1.00 41.520          H  
ATOM    358 1HH2 ARG A  21      36.045 -21.802  45.940  1.00 41.520          H  
ATOM    359 2HH2 ARG A  21      34.653 -22.526  46.705  1.00 41.520          H  
ATOM    360  N   LYS A  22      43.431 -22.864  47.846  1.00 24.160          N  
ATOM    361  CA  LYS A  22      44.386 -23.749  47.201  1.00 23.860          C  
ATOM    362  C   LYS A  22      43.746 -24.856  46.380  1.00 23.490          C  
ATOM    363  O   LYS A  22      42.646 -25.331  46.688  1.00 23.110          O  
ATOM    364  CB  LYS A  22      45.299 -24.386  48.250  1.00 33.520          C  
ATOM    365  CG  LYS A  22      46.223 -23.416  48.976  1.00 33.520          C  
ATOM    366  CD  LYS A  22      47.110 -24.157  49.980  1.00 33.520          C  
ATOM    367  CE  LYS A  22      48.053 -23.205  50.716  1.00 33.520          C  
ATOM    368  NZ  LYS A  22      48.912 -23.924  51.706  1.00 33.520          N  
ATOM    369  H   LYS A  22      43.266 -22.950  48.838  1.00 28.990          H  
ATOM    370  HA  LYS A  22      44.994 -23.148  46.523  1.00 28.630          H  
ATOM    371 1HB  LYS A  22      44.689 -24.890  49.000  1.00 40.230          H  
ATOM    372 2HB  LYS A  22      45.920 -25.143  47.776  1.00 40.230          H  
ATOM    373 1HG  LYS A  22      46.853 -22.902  48.248  1.00 40.230          H  
ATOM    374 2HG  LYS A  22      45.629 -22.667  49.501  1.00 40.230          H  
ATOM    375 1HD  LYS A  22      46.483 -24.666  50.714  1.00 40.230          H  
ATOM    376 2HD  LYS A  22      47.705 -24.905  49.457  1.00 40.230          H  
ATOM    377 1HE  LYS A  22      48.693 -22.707  49.990  1.00 40.230          H  
ATOM    378 2HE  LYS A  22      47.464 -22.454  51.242  1.00 40.230          H  
ATOM    379 1HZ  LYS A  22      49.519 -23.262  52.169  1.00 40.230          H  
ATOM    380 2HZ  LYS A  22      48.328 -24.382  52.393  1.00 40.230          H  
ATOM    381 3HZ  LYS A  22      49.473 -24.616  51.229  1.00 40.230          H  
ATOM    382  N   THR A  23      44.515 -25.358  45.414  1.00 23.670          N  
ATOM    383  CA  THR A  23      44.137 -26.507  44.606  1.00 23.090          C  
ATOM    384  C   THR A  23      43.805 -27.671  45.516  1.00 22.250          C  
ATOM    385  O   THR A  23      42.870 -28.422  45.250  1.00 21.670          O  
ATOM    386  CB  THR A  23      45.239 -26.877  43.605  1.00 32.560          C  
ATOM    387  OG1 THR A  23      45.437 -25.748  42.738  1.00 32.560          O  
ATOM    388  CG2 THR A  23      44.798 -28.102  42.795  1.00 32.560          C  
ATOM    389  H   THR A  23      45.393 -24.905  45.196  1.00 28.400          H  
ATOM    390  HA  THR A  23      43.241 -26.251  44.037  1.00 27.710          H  
ATOM    391  HB  THR A  23      46.165 -27.095  44.132  1.00 39.070          H  
ATOM    392  HG1 THR A  23      46.162 -25.890  42.088  1.00 39.070          H  
ATOM    393 1HG2 THR A  23      45.571 -28.357  42.087  1.00 39.070          H  
ATOM    394 2HG2 THR A  23      44.642 -28.950  43.448  1.00 39.070          H  
ATOM    395 3HG2 THR A  23      43.875 -27.881  42.270  1.00 39.070          H  
ATOM    396  N   ALA A  24      44.562 -27.820  46.601  1.00 22.270          N  
ATOM    397  CA  ALA A  24      44.315 -28.878  47.558  1.00 21.570          C  
ATOM    398  C   ALA A  24      42.881 -28.802  48.096  1.00 20.990          C  
ATOM    399  O   ALA A  24      42.302 -29.842  48.413  1.00 20.300          O  
ATOM    400  CB  ALA A  24      45.289 -28.784  48.712  1.00 30.480          C  
ATOM    401  H   ALA A  24      45.336 -27.188  46.747  1.00 26.720          H  
ATOM    402  HA  ALA A  24      44.449 -29.831  47.053  1.00 25.880          H  
ATOM    403 1HB  ALA A  24      45.101 -29.598  49.413  1.00 36.570          H  
ATOM    404 2HB  ALA A  24      46.307 -28.856  48.335  1.00 36.570          H  
ATOM    405 3HB  ALA A  24      45.156 -27.829  49.221  1.00 36.570          H  
ATOM    406  N   TRP A  25      42.303 -27.592  48.244  1.00 21.370          N  
ATOM    407  CA  TRP A  25      40.942 -27.491  48.735  1.00 21.000          C  
ATOM    408  C   TRP A  25      40.054 -28.191  47.739  1.00 20.540          C  
ATOM    409  O   TRP A  25      39.186 -28.963  48.127  1.00 19.930          O  
ATOM    410  CB  TRP A  25      40.459 -26.044  48.910  1.00 29.550          C  
ATOM    411  CG  TRP A  25      39.049 -25.992  49.459  1.00 29.550          C  
ATOM    412  CD1 TRP A  25      38.712 -25.989  50.775  1.00 29.550          C  
ATOM    413  CD2 TRP A  25      37.787 -25.968  48.727  1.00 29.550          C  
ATOM    414  NE1 TRP A  25      37.350 -25.975  50.916  1.00 29.550          N  
ATOM    415  CE2 TRP A  25      36.770 -25.972  49.678  1.00 29.550          C  
ATOM    416  CE3 TRP A  25      37.451 -25.958  47.371  1.00 29.550          C  
ATOM    417  CZ2 TRP A  25      35.435 -25.975  49.322  1.00 29.550          C  
ATOM    418  CZ3 TRP A  25      36.116 -25.960  47.017  1.00 29.550          C  
ATOM    419  CH2 TRP A  25      35.134 -25.972  47.968  1.00 29.550          C  
ATOM    420  H   TRP A  25      42.766 -26.731  47.969  1.00 25.640          H  
ATOM    421  HA  TRP A  25      40.867 -28.005  49.692  1.00 25.200          H  
ATOM    422 1HB  TRP A  25      41.123 -25.514  49.586  1.00 35.460          H  
ATOM    423 2HB  TRP A  25      40.476 -25.527  47.953  1.00 35.460          H  
ATOM    424  HD1 TRP A  25      39.423 -26.007  51.600  1.00 35.460          H  
ATOM    425  HE1 TRP A  25      36.851 -25.978  51.795  1.00 35.460          H  
ATOM    426  HE3 TRP A  25      38.225 -25.951  46.613  1.00 35.460          H  
ATOM    427  HZ2 TRP A  25      34.635 -25.988  50.064  1.00 35.460          H  
ATOM    428  HZ3 TRP A  25      35.862 -25.956  45.964  1.00 35.460          H  
ATOM    429  HH2 TRP A  25      34.089 -25.982  47.656  1.00 35.460          H  
ATOM    430  N   LYS A  26      40.260 -27.907  46.444  1.00 20.900          N  
ATOM    431  CA  LYS A  26      39.448 -28.548  45.400  1.00 20.610          C  
ATOM    432  C   LYS A  26      39.657 -30.058  45.404  1.00 19.670          C  
ATOM    433  O   LYS A  26      38.697 -30.822  45.309  1.00 19.200          O  
ATOM    434  CB  LYS A  26      39.788 -28.002  44.004  1.00 28.970          C  
ATOM    435  CG  LYS A  26      39.415 -26.536  43.764  1.00 28.970          C  
ATOM    436  CD  LYS A  26      37.896 -26.290  43.601  1.00 28.970          C  
ATOM    437  CE  LYS A  26      37.384 -26.617  42.213  1.00 28.970          C  
ATOM    438  NZ  LYS A  26      35.960 -26.164  42.048  1.00 28.970          N  
ATOM    439  H   LYS A  26      40.991 -27.215  46.229  1.00 25.080          H  
ATOM    440  HA  LYS A  26      38.400 -28.369  45.619  1.00 24.730          H  
ATOM    441 1HB  LYS A  26      40.855 -28.100  43.831  1.00 34.760          H  
ATOM    442 2HB  LYS A  26      39.293 -28.612  43.257  1.00 34.760          H  
ATOM    443 1HG  LYS A  26      39.774 -25.939  44.604  1.00 34.760          H  
ATOM    444 2HG  LYS A  26      39.924 -26.191  42.869  1.00 34.760          H  
ATOM    445 1HD  LYS A  26      37.346 -26.902  44.300  1.00 34.760          H  
ATOM    446 2HD  LYS A  26      37.666 -25.262  43.810  1.00 34.760          H  
ATOM    447 1HE  LYS A  26      38.005 -26.116  41.471  1.00 34.760          H  
ATOM    448 2HE  LYS A  26      37.431 -27.689  42.048  1.00 34.760          H  
ATOM    449 1HZ  LYS A  26      35.635 -26.386  41.117  1.00 34.760          H  
ATOM    450 2HZ  LYS A  26      35.374 -26.629  42.726  1.00 34.760          H  
ATOM    451 3HZ  LYS A  26      35.908 -25.161  42.197  1.00 34.760          H  
ATOM    452  N   VAL A  27      40.897 -30.502  45.611  1.00 19.490          N  
ATOM    453  CA  VAL A  27      41.187 -31.930  45.600  1.00 18.720          C  
ATOM    454  C   VAL A  27      40.400 -32.652  46.668  1.00 17.780          C  
ATOM    455  O   VAL A  27      39.864 -33.746  46.426  1.00 16.930          O  
ATOM    456  CB  VAL A  27      42.692 -32.192  45.783  1.00 26.520          C  
ATOM    457  CG1 VAL A  27      42.961 -33.671  46.004  1.00 26.520          C  
ATOM    458  CG2 VAL A  27      43.416 -31.715  44.534  1.00 26.520          C  
ATOM    459  H   VAL A  27      41.646 -29.808  45.700  1.00 23.390          H  
ATOM    460  HA  VAL A  27      40.897 -32.324  44.635  1.00 22.460          H  
ATOM    461  HB  VAL A  27      43.049 -31.657  46.653  1.00 31.820          H  
ATOM    462 1HG1 VAL A  27      44.033 -33.828  46.118  1.00 31.820          H  
ATOM    463 2HG1 VAL A  27      42.457 -34.032  46.904  1.00 31.820          H  
ATOM    464 3HG1 VAL A  27      42.600 -34.208  45.143  1.00 31.820          H  
ATOM    465 1HG2 VAL A  27      44.489 -31.881  44.635  1.00 31.820          H  
ATOM    466 2HG2 VAL A  27      43.051 -32.256  43.675  1.00 31.820          H  
ATOM    467 3HG2 VAL A  27      43.232 -30.666  44.386  1.00 31.820          H  
ATOM    468  N   PHE A  28      40.385 -32.086  47.864  1.00 18.000          N  
ATOM    469  CA  PHE A  28      39.643 -32.684  48.946  1.00 17.500          C  
ATOM    470  C   PHE A  28      38.148 -32.423  48.880  1.00 17.150          C  
ATOM    471  O   PHE A  28      37.356 -33.329  49.137  1.00 16.620          O  
ATOM    472  CB  PHE A  28      40.281 -32.302  50.248  1.00 24.700          C  
ATOM    473  CG  PHE A  28      41.489 -33.114  50.411  1.00 24.700          C  
ATOM    474  CD1 PHE A  28      42.749 -32.603  50.175  1.00 24.700          C  
ATOM    475  CD2 PHE A  28      41.359 -34.448  50.749  1.00 24.700          C  
ATOM    476  CE1 PHE A  28      43.851 -33.409  50.277  1.00 24.700          C  
ATOM    477  CE2 PHE A  28      42.441 -35.249  50.853  1.00 24.700          C  
ATOM    478  CZ  PHE A  28      43.702 -34.729  50.613  1.00 24.700          C  
ATOM    479  H   PHE A  28      40.923 -31.225  48.019  1.00 21.600          H  
ATOM    480  HA  PHE A  28      39.771 -33.757  48.859  1.00 21.000          H  
ATOM    481 1HB  PHE A  28      40.553 -31.245  50.241  1.00 29.640          H  
ATOM    482 2HB  PHE A  28      39.626 -32.481  51.040  1.00 29.640          H  
ATOM    483  HD1 PHE A  28      42.867 -31.560  49.898  1.00 29.640          H  
ATOM    484  HD2 PHE A  28      40.368 -34.859  50.922  1.00 29.640          H  
ATOM    485  HE1 PHE A  28      44.845 -33.006  50.087  1.00 29.640          H  
ATOM    486  HE2 PHE A  28      42.309 -36.300  51.119  1.00 29.640          H  
ATOM    487  HZ  PHE A  28      44.585 -35.362  50.686  1.00 29.640          H  
ATOM    488  N   TRP A  29      37.728 -31.239  48.460  1.00 17.540          N  
ATOM    489  CA  TRP A  29      36.311 -30.991  48.348  1.00 17.320          C  
ATOM    490  C   TRP A  29      35.745 -32.045  47.416  1.00 16.540          C  
ATOM    491  O   TRP A  29      34.726 -32.672  47.710  1.00 15.980          O  
ATOM    492  CB  TRP A  29      36.005 -29.604  47.838  1.00 24.340          C  
ATOM    493  CG  TRP A  29      34.573 -29.358  47.871  1.00 24.340          C  
ATOM    494  CD1 TRP A  29      33.712 -29.265  46.830  1.00 24.340          C  
ATOM    495  CD2 TRP A  29      33.789 -29.196  49.066  1.00 24.340          C  
ATOM    496  NE1 TRP A  29      32.443 -29.046  47.293  1.00 24.340          N  
ATOM    497  CE2 TRP A  29      32.476 -29.008  48.664  1.00 24.340          C  
ATOM    498  CE3 TRP A  29      34.099 -29.199  50.441  1.00 24.340          C  
ATOM    499  CZ2 TRP A  29      31.461 -28.828  49.572  1.00 24.340          C  
ATOM    500  CZ3 TRP A  29      33.079 -29.019  51.347  1.00 24.340          C  
ATOM    501  CH2 TRP A  29      31.796 -28.841  50.917  1.00 24.340          C  
ATOM    502  H   TRP A  29      38.378 -30.492  48.254  1.00 21.050          H  
ATOM    503  HA  TRP A  29      35.852 -31.110  49.318  1.00 20.780          H  
ATOM    504 1HB  TRP A  29      36.513 -28.865  48.452  1.00 29.200          H  
ATOM    505 2HB  TRP A  29      36.366 -29.496  46.816  1.00 29.200          H  
ATOM    506  HD1 TRP A  29      33.991 -29.354  45.782  1.00 29.200          H  
ATOM    507  HE1 TRP A  29      31.617 -28.940  46.722  1.00 29.200          H  
ATOM    508  HE3 TRP A  29      35.125 -29.338  50.783  1.00 29.200          H  
ATOM    509  HZ2 TRP A  29      30.425 -28.682  49.266  1.00 29.200          H  
ATOM    510  HZ3 TRP A  29      33.316 -29.021  52.407  1.00 29.200          H  
ATOM    511  HH2 TRP A  29      31.016 -28.701  51.640  1.00 29.200          H  
ATOM    512  N   TRP A  30      36.430 -32.293  46.294  1.00 16.590          N  
ATOM    513  CA  TRP A  30      35.983 -33.310  45.368  1.00 16.020          C  
ATOM    514  C   TRP A  30      35.827 -34.619  46.124  1.00 15.040          C  
ATOM    515  O   TRP A  30      34.800 -35.261  45.972  1.00 14.510          O  
ATOM    516  CB  TRP A  30      36.981 -33.476  44.240  1.00 22.660          C  
ATOM    517  CG  TRP A  30      37.029 -32.368  43.262  1.00 22.660          C  
ATOM    518  CD1 TRP A  30      36.038 -31.490  42.942  1.00 22.660          C  
ATOM    519  CD2 TRP A  30      38.172 -31.990  42.456  1.00 22.660          C  
ATOM    520  NE1 TRP A  30      36.482 -30.605  42.002  1.00 22.660          N  
ATOM    521  CE2 TRP A  30      37.789 -30.889  41.704  1.00 22.660          C  
ATOM    522  CE3 TRP A  30      39.477 -32.496  42.320  1.00 22.660          C  
ATOM    523  CZ2 TRP A  30      38.649 -30.271  40.839  1.00 22.660          C  
ATOM    524  CZ3 TRP A  30      40.341 -31.865  41.449  1.00 22.660          C  
ATOM    525  CH2 TRP A  30      39.931 -30.780  40.734  1.00 22.660          C  
ATOM    526  H   TRP A  30      37.264 -31.745  46.062  1.00 19.910          H  
ATOM    527  HA  TRP A  30      35.014 -33.032  44.967  1.00 19.220          H  
ATOM    528 1HB  TRP A  30      37.962 -33.554  44.670  1.00 27.190          H  
ATOM    529 2HB  TRP A  30      36.768 -34.383  43.703  1.00 27.190          H  
ATOM    530  HD1 TRP A  30      35.037 -31.488  43.361  1.00 27.190          H  
ATOM    531  HE1 TRP A  30      35.934 -29.873  41.597  1.00 27.190          H  
ATOM    532  HE3 TRP A  30      39.801 -33.363  42.887  1.00 27.190          H  
ATOM    533  HZ2 TRP A  30      38.354 -29.411  40.253  1.00 27.190          H  
ATOM    534  HZ3 TRP A  30      41.356 -32.254  41.342  1.00 27.190          H  
ATOM    535  HH2 TRP A  30      40.623 -30.300  40.058  1.00 27.190          H  
ATOM    536  N   VAL A  31      36.771 -34.960  47.020  1.00 14.900          N  
ATOM    537  CA  VAL A  31      36.674 -36.178  47.837  1.00 14.050          C  
ATOM    538  C   VAL A  31      35.406 -36.230  48.697  1.00 13.540          C  
ATOM    539  O   VAL A  31      34.877 -37.320  48.901  1.00 12.910          O  
ATOM    540  CB  VAL A  31      37.884 -36.397  48.775  1.00 20.010          C  
ATOM    541  CG1 VAL A  31      37.647 -37.584  49.732  1.00 20.010          C  
ATOM    542  CG2 VAL A  31      39.044 -36.643  47.983  1.00 20.010          C  
ATOM    543  H   VAL A  31      37.637 -34.408  47.038  1.00 17.880          H  
ATOM    544  HA  VAL A  31      36.669 -37.021  47.148  1.00 16.860          H  
ATOM    545  HB  VAL A  31      38.039 -35.532  49.379  1.00 24.010          H  
ATOM    546 1HG1 VAL A  31      38.527 -37.721  50.365  1.00 24.010          H  
ATOM    547 2HG1 VAL A  31      36.789 -37.415  50.369  1.00 24.010          H  
ATOM    548 3HG1 VAL A  31      37.486 -38.491  49.152  1.00 24.010          H  
ATOM    549 1HG2 VAL A  31      39.903 -36.784  48.636  1.00 24.010          H  
ATOM    550 2HG2 VAL A  31      38.884 -37.538  47.381  1.00 24.010          H  
ATOM    551 3HG2 VAL A  31      39.215 -35.815  47.347  1.00 24.010          H  
ATOM    552  N   ILE A  32      34.959 -35.125  49.309  1.00 13.920          N  
ATOM    553  CA  ILE A  32      33.764 -35.277  50.164  1.00 13.600          C  
ATOM    554  C   ILE A  32      32.533 -35.477  49.297  1.00 13.180          C  
ATOM    555  O   ILE A  32      31.653 -36.277  49.632  1.00 12.650          O  
ATOM    556  CB  ILE A  32      33.525 -34.117  51.178  1.00 19.170          C  
ATOM    557  CG1 ILE A  32      32.617 -34.612  52.309  1.00 19.170          C  
ATOM    558  CG2 ILE A  32      32.925 -32.826  50.519  1.00 19.170          C  
ATOM    559  CD1 ILE A  32      32.616 -33.689  53.525  1.00 19.170          C  
ATOM    560  H   ILE A  32      35.450 -34.236  49.127  1.00 16.700          H  
ATOM    561  HA  ILE A  32      33.898 -36.183  50.758  1.00 16.320          H  
ATOM    562  HB  ILE A  32      34.401 -33.876  51.612  1.00 23.000          H  
ATOM    563 1HG1 ILE A  32      31.596 -34.715  51.949  1.00 23.000          H  
ATOM    564 2HG1 ILE A  32      32.969 -35.593  52.637  1.00 23.000          H  
ATOM    565 1HG2 ILE A  32      32.805 -32.047  51.252  1.00 23.000          H  
ATOM    566 2HG2 ILE A  32      33.590 -32.466  49.763  1.00 23.000          H  
ATOM    567 3HG2 ILE A  32      31.956 -33.029  50.079  1.00 23.000          H  
ATOM    568 1HD1 ILE A  32      31.988 -34.105  54.296  1.00 23.000          H  
ATOM    569 2HD1 ILE A  32      33.634 -33.605  53.911  1.00 23.000          H  
ATOM    570 3HD1 ILE A  32      32.239 -32.712  53.268  1.00 23.000          H  
ATOM    571  N   ILE A  33      32.481 -34.768  48.168  1.00 13.540          N  
ATOM    572  CA  ILE A  33      31.351 -34.908  47.274  1.00 13.330          C  
ATOM    573  C   ILE A  33      31.391 -36.323  46.708  1.00 12.530          C  
ATOM    574  O   ILE A  33      30.358 -36.977  46.601  1.00 12.100          O  
ATOM    575  CB  ILE A  33      31.366 -33.855  46.151  1.00 18.750          C  
ATOM    576  CG1 ILE A  33      31.299 -32.384  46.761  1.00 18.750          C  
ATOM    577  CG2 ILE A  33      30.186 -34.113  45.175  1.00 18.750          C  
ATOM    578  CD1 ILE A  33      30.091 -32.046  47.638  1.00 18.750          C  
ATOM    579  H   ILE A  33      33.241 -34.106  47.959  1.00 16.250          H  
ATOM    580  HA  ILE A  33      30.432 -34.813  47.843  1.00 16.000          H  
ATOM    581  HB  ILE A  33      32.311 -33.928  45.613  1.00 22.500          H  
ATOM    582 1HG1 ILE A  33      32.195 -32.227  47.364  1.00 22.500          H  
ATOM    583 2HG1 ILE A  33      31.320 -31.677  45.935  1.00 22.500          H  
ATOM    584 1HG2 ILE A  33      30.211 -33.378  44.374  1.00 22.500          H  
ATOM    585 2HG2 ILE A  33      30.261 -35.105  44.749  1.00 22.500          H  
ATOM    586 3HG2 ILE A  33      29.240 -34.036  45.704  1.00 22.500          H  
ATOM    587 1HD1 ILE A  33      30.182 -31.021  47.981  1.00 22.500          H  
ATOM    588 2HD1 ILE A  33      29.170 -32.150  47.070  1.00 22.500          H  
ATOM    589 3HD1 ILE A  33      30.056 -32.701  48.502  1.00 22.500          H  
ATOM    590  N   LEU A  34      32.598 -36.768  46.336  1.00 12.460          N  
ATOM    591  CA  LEU A  34      32.869 -38.092  45.811  1.00 11.840          C  
ATOM    592  C   LEU A  34      32.478 -39.118  46.807  1.00 10.910          C  
ATOM    593  O   LEU A  34      31.828 -40.087  46.456  1.00 10.620          O  
ATOM    594  CB  LEU A  34      34.353 -38.283  45.492  1.00 16.820          C  
ATOM    595  CG  LEU A  34      34.802 -39.704  45.008  1.00 16.820          C  
ATOM    596  CD1 LEU A  34      34.106 -40.079  43.712  1.00 16.820          C  
ATOM    597  CD2 LEU A  34      36.335 -39.699  44.841  1.00 16.820          C  
ATOM    598  H   LEU A  34      33.379 -36.137  46.414  1.00 14.950          H  
ATOM    599  HA  LEU A  34      32.296 -38.226  44.910  1.00 14.210          H  
ATOM    600 1HB  LEU A  34      34.651 -37.552  44.737  1.00 20.190          H  
ATOM    601 2HB  LEU A  34      34.895 -38.082  46.386  1.00 20.190          H  
ATOM    602  HG  LEU A  34      34.526 -40.446  45.751  1.00 20.190          H  
ATOM    603 1HD1 LEU A  34      34.437 -41.065  43.396  1.00 20.190          H  
ATOM    604 2HD1 LEU A  34      33.028 -40.094  43.844  1.00 20.190          H  
ATOM    605 3HD1 LEU A  34      34.376 -39.353  42.965  1.00 20.190          H  
ATOM    606 1HD2 LEU A  34      36.669 -40.686  44.521  1.00 20.190          H  
ATOM    607 2HD2 LEU A  34      36.621 -38.973  44.096  1.00 20.190          H  
ATOM    608 3HD2 LEU A  34      36.810 -39.445  45.788  1.00 20.190          H  
ATOM    609  N   ALA A  35      32.823 -38.936  48.069  1.00 10.570          N  
ATOM    610  CA  ALA A  35      32.456 -39.923  49.045  1.00  9.770          C  
ATOM    611  C   ALA A  35      30.962 -40.141  49.006  1.00  9.530          C  
ATOM    612  O   ALA A  35      30.497 -41.282  48.909  1.00  9.000          O  
ATOM    613  CB  ALA A  35      32.858 -39.452  50.409  1.00 14.000          C  
ATOM    614  H   ALA A  35      33.395 -38.141  48.346  1.00 12.680          H  
ATOM    615  HA  ALA A  35      32.955 -40.856  48.802  1.00 11.720          H  
ATOM    616 1HB  ALA A  35      32.572 -40.183  51.122  1.00 16.800          H  
ATOM    617 2HB  ALA A  35      33.930 -39.286  50.446  1.00 16.800          H  
ATOM    618 3HB  ALA A  35      32.356 -38.524  50.616  1.00 16.800          H  
ATOM    619  N   VAL A  36      30.200 -39.053  48.933  1.00 10.130          N  
ATOM    620  CA  VAL A  36      28.769 -39.217  48.879  1.00 10.210          C  
ATOM    621  C   VAL A  36      28.382 -39.927  47.579  1.00 10.330          C  
ATOM    622  O   VAL A  36      27.607 -40.873  47.633  1.00 10.130          O  
ATOM    623  CB  VAL A  36      28.049 -37.859  48.998  1.00 14.260          C  
ATOM    624  CG1 VAL A  36      26.527 -38.047  48.771  1.00 14.260          C  
ATOM    625  CG2 VAL A  36      28.338 -37.247  50.385  1.00 14.260          C  
ATOM    626  H   VAL A  36      30.635 -38.124  49.010  1.00 12.160          H  
ATOM    627  HA  VAL A  36      28.458 -39.836  49.720  1.00 12.250          H  
ATOM    628  HB  VAL A  36      28.419 -37.186  48.223  1.00 17.110          H  
ATOM    629 1HG1 VAL A  36      26.028 -37.086  48.853  1.00 17.110          H  
ATOM    630 2HG1 VAL A  36      26.330 -38.463  47.787  1.00 17.110          H  
ATOM    631 3HG1 VAL A  36      26.133 -38.724  49.526  1.00 17.110          H  
ATOM    632 1HG2 VAL A  36      27.841 -36.285  50.467  1.00 17.110          H  
ATOM    633 2HG2 VAL A  36      27.970 -37.901  51.143  1.00 17.110          H  
ATOM    634 3HG2 VAL A  36      29.411 -37.110  50.516  1.00 17.110          H  
ATOM    635  N   VAL A  37      28.926 -39.483  46.435  1.00 10.820          N  
ATOM    636  CA  VAL A  37      28.629 -40.027  45.099  1.00 11.180          C  
ATOM    637  C   VAL A  37      28.985 -41.496  44.884  1.00 10.740          C  
ATOM    638  O   VAL A  37      28.170 -42.248  44.340  1.00 10.920          O  
ATOM    639  CB  VAL A  37      29.344 -39.156  44.037  1.00 15.510          C  
ATOM    640  CG1 VAL A  37      29.304 -39.783  42.676  1.00 15.510          C  
ATOM    641  CG2 VAL A  37      28.636 -37.806  43.966  1.00 15.510          C  
ATOM    642  H   VAL A  37      29.569 -38.689  46.505  1.00 12.980          H  
ATOM    643  HA  VAL A  37      27.554 -39.921  44.942  1.00 13.420          H  
ATOM    644  HB  VAL A  37      30.365 -39.023  44.317  1.00 18.610          H  
ATOM    645 1HG1 VAL A  37      29.794 -39.127  41.956  1.00 18.610          H  
ATOM    646 2HG1 VAL A  37      29.808 -40.749  42.669  1.00 18.610          H  
ATOM    647 3HG1 VAL A  37      28.290 -39.911  42.425  1.00 18.610          H  
ATOM    648 1HG2 VAL A  37      29.137 -37.169  43.236  1.00 18.610          H  
ATOM    649 2HG2 VAL A  37      27.601 -37.957  43.673  1.00 18.610          H  
ATOM    650 3HG2 VAL A  37      28.657 -37.325  44.933  1.00 18.610          H  
ATOM    651  N   ILE A  38      30.186 -41.902  45.287  1.00 10.300          N  
ATOM    652  CA  ILE A  38      30.610 -43.282  45.149  1.00 10.040          C  
ATOM    653  C   ILE A  38      29.748 -44.108  46.083  1.00  9.550          C  
ATOM    654  O   ILE A  38      29.396 -45.241  45.764  1.00  9.750          O  
ATOM    655  CB  ILE A  38      32.128 -43.475  45.426  1.00 14.160          C  
ATOM    656  CG1 ILE A  38      32.577 -44.862  44.868  1.00 14.160          C  
ATOM    657  CG2 ILE A  38      32.472 -43.345  46.931  1.00 14.160          C  
ATOM    658  CD1 ILE A  38      34.091 -45.070  44.812  1.00 14.160          C  
ATOM    659  H   ILE A  38      30.799 -41.219  45.706  1.00 12.360          H  
ATOM    660  HA  ILE A  38      30.415 -43.605  44.130  1.00 12.050          H  
ATOM    661  HB  ILE A  38      32.675 -42.703  44.886  1.00 16.990          H  
ATOM    662 1HG1 ILE A  38      32.145 -45.653  45.491  1.00 16.990          H  
ATOM    663 2HG1 ILE A  38      32.186 -44.969  43.855  1.00 16.990          H  
ATOM    664 1HG2 ILE A  38      33.529 -43.451  47.081  1.00 16.990          H  
ATOM    665 2HG2 ILE A  38      32.168 -42.382  47.274  1.00 16.990          H  
ATOM    666 3HG2 ILE A  38      31.963 -44.107  47.507  1.00 16.990          H  
ATOM    667 1HD1 ILE A  38      34.301 -46.059  44.401  1.00 16.990          H  
ATOM    668 2HD1 ILE A  38      34.542 -44.308  44.174  1.00 16.990          H  
ATOM    669 3HD1 ILE A  38      34.520 -45.008  45.809  1.00 16.990          H  
ATOM    670  N   GLY A  39      29.391 -43.525  47.230  1.00  9.110          N  
ATOM    671  CA  GLY A  39      28.511 -44.125  48.193  1.00  8.860          C  
ATOM    672  C   GLY A  39      27.141 -44.375  47.583  1.00  9.620          C  
ATOM    673  O   GLY A  39      26.646 -45.502  47.621  1.00  9.540          O  
ATOM    674  H   GLY A  39      29.773 -42.607  47.477  1.00 10.930          H  
ATOM    675 1HA  GLY A  39      28.941 -45.057  48.558  1.00 10.630          H  
ATOM    676 2HA  GLY A  39      28.420 -43.444  49.031  1.00 10.630          H  
ATOM    677  N   VAL A  40      26.560 -43.351  46.939  1.00 10.530          N  
ATOM    678  CA  VAL A  40      25.239 -43.499  46.345  1.00 11.410          C  
ATOM    679  C   VAL A  40      25.292 -44.621  45.325  1.00 11.880          C  
ATOM    680  O   VAL A  40      24.386 -45.455  45.286  1.00 12.260          O  
ATOM    681  CB  VAL A  40      24.752 -42.207  45.635  1.00 15.620          C  
ATOM    682  CG1 VAL A  40      23.456 -42.497  44.895  1.00 15.620          C  
ATOM    683  CG2 VAL A  40      24.514 -41.115  46.620  1.00 15.620          C  
ATOM    684  H   VAL A  40      27.025 -42.445  46.947  1.00 12.640          H  
ATOM    685  HA  VAL A  40      24.521 -43.758  47.118  1.00 13.690          H  
ATOM    686  HB  VAL A  40      25.502 -41.890  44.905  1.00 18.750          H  
ATOM    687 1HG1 VAL A  40      23.119 -41.600  44.396  1.00 18.750          H  
ATOM    688 2HG1 VAL A  40      23.614 -43.264  44.172  1.00 18.750          H  
ATOM    689 3HG1 VAL A  40      22.694 -42.821  45.614  1.00 18.750          H  
ATOM    690 1HG2 VAL A  40      24.164 -40.221  46.106  1.00 18.750          H  
ATOM    691 2HG2 VAL A  40      23.787 -41.451  47.295  1.00 18.750          H  
ATOM    692 3HG2 VAL A  40      25.390 -40.887  47.151  1.00 18.750          H  
ATOM    693  N   LEU A  41      26.334 -44.655  44.493  1.00 12.010          N  
ATOM    694  CA  LEU A  41      26.426 -45.714  43.507  1.00 12.710          C  
ATOM    695  C   LEU A  41      26.569 -47.080  44.188  1.00 12.350          C  
ATOM    696  O   LEU A  41      25.918 -48.053  43.783  1.00 13.100          O  
ATOM    697  CB  LEU A  41      27.607 -45.465  42.577  1.00 17.510          C  
ATOM    698  CG  LEU A  41      27.808 -46.464  41.402  1.00 17.510          C  
ATOM    699  CD1 LEU A  41      26.555 -46.463  40.467  1.00 17.510          C  
ATOM    700  CD2 LEU A  41      29.064 -46.049  40.626  1.00 17.510          C  
ATOM    701  H   LEU A  41      27.048 -43.917  44.533  1.00 14.410          H  
ATOM    702  HA  LEU A  41      25.511 -45.704  42.933  1.00 15.250          H  
ATOM    703 1HB  LEU A  41      27.508 -44.475  42.178  1.00 21.020          H  
ATOM    704 2HB  LEU A  41      28.514 -45.487  43.184  1.00 21.020          H  
ATOM    705  HG  LEU A  41      27.941 -47.477  41.793  1.00 21.020          H  
ATOM    706 1HD1 LEU A  41      26.719 -47.161  39.648  1.00 21.020          H  
ATOM    707 2HD1 LEU A  41      25.668 -46.772  41.012  1.00 21.020          H  
ATOM    708 3HD1 LEU A  41      26.397 -45.468  40.061  1.00 21.020          H  
ATOM    709 1HD2 LEU A  41      29.230 -46.743  39.801  1.00 21.020          H  
ATOM    710 2HD2 LEU A  41      28.945 -45.042  40.227  1.00 21.020          H  
ATOM    711 3HD2 LEU A  41      29.925 -46.070  41.297  1.00 21.020          H  
ATOM    712  N   ALA A  42      27.406 -47.163  45.233  1.00 11.330          N  
ATOM    713  CA  ALA A  42      27.591 -48.409  45.957  1.00 11.080          C  
ATOM    714  C   ALA A  42      26.245 -48.868  46.515  1.00 11.520          C  
ATOM    715  O   ALA A  42      25.940 -50.057  46.533  1.00 12.010          O  
ATOM    716  CB  ALA A  42      28.632 -48.235  47.047  1.00 15.610          C  
ATOM    717  H   ALA A  42      27.963 -46.352  45.507  1.00 13.600          H  
ATOM    718  HA  ALA A  42      27.945 -49.161  45.252  1.00 13.300          H  
ATOM    719 1HB  ALA A  42      28.805 -49.168  47.555  1.00 18.730          H  
ATOM    720 2HB  ALA A  42      29.563 -47.906  46.588  1.00 18.730          H  
ATOM    721 3HB  ALA A  42      28.293 -47.485  47.759  1.00 18.730          H  
ATOM    722  N   TYR A  43      25.413 -47.932  46.973  1.00 11.550          N  
ATOM    723  CA  TYR A  43      24.069 -48.291  47.401  1.00 12.130          C  
ATOM    724  C   TYR A  43      23.258 -48.872  46.251  1.00 13.300          C  
ATOM    725  O   TYR A  43      22.687 -49.948  46.377  1.00 13.860          O  
ATOM    726  CB  TYR A  43      23.280 -47.152  48.029  1.00 16.750          C  
ATOM    727  CG  TYR A  43      21.862 -47.619  48.197  1.00 16.750          C  
ATOM    728  CD1 TYR A  43      21.625 -48.598  49.103  1.00 16.750          C  
ATOM    729  CD2 TYR A  43      20.805 -47.098  47.431  1.00 16.750          C  
ATOM    730  CE1 TYR A  43      20.391 -49.110  49.270  1.00 16.750          C  
ATOM    731  CE2 TYR A  43      19.531 -47.618  47.610  1.00 16.750          C  
ATOM    732  CZ  TYR A  43      19.346 -48.638  48.527  1.00 16.750          C  
ATOM    733  OH  TYR A  43      18.136 -49.223  48.732  1.00 16.750          O  
ATOM    734  H   TYR A  43      25.744 -46.966  47.027  1.00 13.860          H  
ATOM    735  HA  TYR A  43      24.161 -49.074  48.152  1.00 14.560          H  
ATOM    736 1HB  TYR A  43      23.684 -46.906  49.005  1.00 20.100          H  
ATOM    737 2HB  TYR A  43      23.301 -46.261  47.405  1.00 20.100          H  
ATOM    738  HD1 TYR A  43      22.434 -48.982  49.676  1.00 20.100          H  
ATOM    739  HD2 TYR A  43      20.983 -46.308  46.700  1.00 20.100          H  
ATOM    740  HE1 TYR A  43      20.232 -49.909  49.992  1.00 20.100          H  
ATOM    741  HE2 TYR A  43      18.691 -47.241  47.022  1.00 20.100          H  
ATOM    742  HH  TYR A  43      17.386 -48.595  48.619  1.00 20.100          H  
ATOM    743  N   ILE A  44      23.254 -48.175  45.106  1.00 13.770          N  
ATOM    744  CA  ILE A  44      22.482 -48.548  43.912  1.00 14.960          C  
ATOM    745  C   ILE A  44      22.799 -49.975  43.504  1.00 15.440          C  
ATOM    746  O   ILE A  44      21.915 -50.709  43.059  1.00 16.430          O  
ATOM    747  CB  ILE A  44      22.711 -47.534  42.775  1.00 20.470          C  
ATOM    748  CG1 ILE A  44      22.035 -46.187  43.200  1.00 20.470          C  
ATOM    749  CG2 ILE A  44      22.178 -48.071  41.420  1.00 20.470          C  
ATOM    750  CD1 ILE A  44      22.397 -44.997  42.363  1.00 20.470          C  
ATOM    751  H   ILE A  44      23.779 -47.297  45.094  1.00 16.520          H  
ATOM    752  HA  ILE A  44      21.424 -48.503  44.166  1.00 17.950          H  
ATOM    753  HB  ILE A  44      23.765 -47.343  42.680  1.00 24.560          H  
ATOM    754 1HG1 ILE A  44      20.976 -46.311  43.154  1.00 24.560          H  
ATOM    755 2HG1 ILE A  44      22.295 -45.975  44.228  1.00 24.560          H  
ATOM    756 1HG2 ILE A  44      22.355 -47.347  40.637  1.00 24.560          H  
ATOM    757 2HG2 ILE A  44      22.688 -48.994  41.156  1.00 24.560          H  
ATOM    758 3HG2 ILE A  44      21.113 -48.270  41.504  1.00 24.560          H  
ATOM    759 1HD1 ILE A  44      21.872 -44.124  42.739  1.00 24.560          H  
ATOM    760 2HD1 ILE A  44      23.462 -44.833  42.415  1.00 24.560          H  
ATOM    761 3HD1 ILE A  44      22.123 -45.162  41.352  1.00 24.560          H  
ATOM    762  N   PHE A  45      24.061 -50.368  43.652  1.00 14.860          N  
ATOM    763  CA  PHE A  45      24.523 -51.729  43.394  1.00 15.420          C  
ATOM    764  C   PHE A  45      23.513 -52.737  43.988  1.00 15.650          C  
ATOM    765  O   PHE A  45      23.241 -53.771  43.371  1.00 16.140          O  
ATOM    766  CB  PHE A  45      25.910 -51.916  44.025  1.00 21.360          C  
ATOM    767  CG  PHE A  45      26.611 -53.222  43.846  1.00 21.360          C  
ATOM    768  CD1 PHE A  45      27.246 -53.529  42.657  1.00 21.360          C  
ATOM    769  CD2 PHE A  45      26.691 -54.128  44.896  1.00 21.360          C  
ATOM    770  CE1 PHE A  45      27.932 -54.714  42.512  1.00 21.360          C  
ATOM    771  CE2 PHE A  45      27.386 -55.315  44.750  1.00 21.360          C  
ATOM    772  CZ  PHE A  45      28.001 -55.605  43.560  1.00 21.360          C  
ATOM    773  H   PHE A  45      24.739 -49.650  43.934  1.00 17.830          H  
ATOM    774  HA  PHE A  45      24.583 -51.880  42.318  1.00 18.500          H  
ATOM    775 1HB  PHE A  45      26.573 -51.114  43.702  1.00 25.640          H  
ATOM    776 2HB  PHE A  45      25.786 -51.807  45.076  1.00 25.640          H  
ATOM    777  HD1 PHE A  45      27.202 -52.818  41.832  1.00 25.640          H  
ATOM    778  HD2 PHE A  45      26.205 -53.886  45.846  1.00 25.640          H  
ATOM    779  HE1 PHE A  45      28.428 -54.946  41.567  1.00 25.640          H  
ATOM    780  HE2 PHE A  45      27.457 -56.024  45.571  1.00 25.640          H  
ATOM    781  HZ  PHE A  45      28.549 -56.540  43.448  1.00 25.640          H  
ATOM    782  N   SER A  46      22.996 -52.479  45.207  1.00 15.420          N  
ATOM    783  CA  SER A  46      22.019 -53.368  45.819  1.00 15.740          C  
ATOM    784  C   SER A  46      20.889 -52.577  46.530  1.00 16.130          C  
ATOM    785  O   SER A  46      21.034 -52.170  47.692  1.00 16.300          O  
ATOM    786  CB  SER A  46      22.672 -54.260  46.818  1.00 21.910          C  
ATOM    787  OG  SER A  46      21.704 -55.070  47.428  1.00 21.910          O  
ATOM    788  H   SER A  46      23.220 -51.611  45.699  1.00 18.500          H  
ATOM    789  HA  SER A  46      21.627 -54.005  45.040  1.00 18.890          H  
ATOM    790 1HB  SER A  46      23.409 -54.871  46.314  1.00 26.290          H  
ATOM    791 2HB  SER A  46      23.190 -53.662  47.559  1.00 26.290          H  
ATOM    792  HG  SER A  46      22.152 -55.559  48.115  1.00 26.290          H  
ATOM    793  N   PRO A  47      19.683 -52.477  45.929  1.00 16.450          N  
ATOM    794  CA  PRO A  47      18.556 -51.676  46.390  1.00 16.950          C  
ATOM    795  C   PRO A  47      17.788 -52.308  47.546  1.00 17.330          C  
ATOM    796  O   PRO A  47      16.637 -52.711  47.385  1.00 17.740          O  
ATOM    797  CB  PRO A  47      17.685 -51.584  45.135  1.00 25.420          C  
ATOM    798  CG  PRO A  47      17.930 -52.882  44.414  1.00 25.420          C  
ATOM    799  CD  PRO A  47      19.408 -53.205  44.670  1.00 25.420          C  
ATOM    800  HA  PRO A  47      18.928 -50.682  46.668  1.00 20.340          H  
ATOM    801 1HB  PRO A  47      16.632 -51.442  45.419  1.00 30.510          H  
ATOM    802 2HB  PRO A  47      17.979 -50.707  44.542  1.00 30.510          H  
ATOM    803 1HG  PRO A  47      17.249 -53.659  44.803  1.00 30.510          H  
ATOM    804 2HG  PRO A  47      17.702 -52.768  43.343  1.00 30.510          H  
ATOM    805 1HD  PRO A  47      19.500 -54.292  44.811  1.00 30.510          H  
ATOM    806 2HD  PRO A  47      20.050 -52.816  43.850  1.00 30.510          H  
ATOM    807  N   ARG A  48      18.434 -52.399  48.702  1.00 17.290          N  
ATOM    808  CA  ARG A  48      17.826 -53.019  49.878  1.00 17.750          C  
ATOM    809  C   ARG A  48      16.872 -52.082  50.633  1.00 17.830          C  
ATOM    810  O   ARG A  48      15.938 -52.542  51.292  1.00 18.130          O  
ATOM    811  CB  ARG A  48      18.897 -53.473  50.841  1.00 24.670          C  
ATOM    812  CG  ARG A  48      19.809 -54.594  50.360  1.00 24.670          C  
ATOM    813  CD  ARG A  48      19.137 -55.926  50.269  1.00 24.670          C  
ATOM    814  NE  ARG A  48      18.599 -56.380  51.559  1.00 24.670          N  
ATOM    815  CZ  ARG A  48      19.311 -57.001  52.534  1.00 24.670          C  
ATOM    816  NH1 ARG A  48      20.593 -57.224  52.415  1.00 24.670          N  
ATOM    817  NH2 ARG A  48      18.730 -57.409  53.639  1.00 24.670          N  
ATOM    818  H   ARG A  48      19.404 -52.068  48.718  1.00 20.750          H  
ATOM    819  HA  ARG A  48      17.249 -53.879  49.545  1.00 21.300          H  
ATOM    820 1HB  ARG A  48      19.522 -52.622  51.085  1.00 29.600          H  
ATOM    821 2HB  ARG A  48      18.423 -53.804  51.750  1.00 29.600          H  
ATOM    822 1HG  ARG A  48      20.174 -54.336  49.369  1.00 29.600          H  
ATOM    823 2HG  ARG A  48      20.654 -54.680  51.040  1.00 29.600          H  
ATOM    824 1HD  ARG A  48      18.320 -55.882  49.554  1.00 29.600          H  
ATOM    825 2HD  ARG A  48      19.859 -56.661  49.919  1.00 29.600          H  
ATOM    826  HE  ARG A  48      17.608 -56.248  51.720  1.00 29.600          H  
ATOM    827 1HH1 ARG A  48      21.099 -56.931  51.605  1.00 29.600          H  
ATOM    828 2HH1 ARG A  48      21.058 -57.712  53.199  1.00 29.600          H  
ATOM    829 1HH2 ARG A  48      17.741 -57.286  53.788  1.00 29.600          H  
ATOM    830 2HH2 ARG A  48      19.330 -57.877  54.341  1.00 29.600          H  
ATOM    831  N   ALA A  49      17.139 -50.780  50.590  1.00 17.680          N  
ATOM    832  CA  ALA A  49      16.325 -49.772  51.259  1.00 17.830          C  
ATOM    833  C   ALA A  49      15.359 -49.186  50.239  1.00 18.270          C  
ATOM    834  O   ALA A  49      15.780 -48.524  49.283  1.00 18.670          O  
ATOM    835  CB  ALA A  49      17.188 -48.688  51.876  1.00 24.900          C  
ATOM    836  H   ALA A  49      17.921 -50.455  50.037  1.00 21.220          H  
ATOM    837  HA  ALA A  49      15.742 -50.252  52.044  1.00 21.400          H  
ATOM    838 1HB  ALA A  49      16.553 -47.957  52.361  1.00 29.880          H  
ATOM    839 2HB  ALA A  49      17.851 -49.128  52.604  1.00 29.880          H  
ATOM    840 3HB  ALA A  49      17.770 -48.222  51.105  1.00 29.880          H  
ATOM    841  N   ALA A  50      14.086 -49.531  50.385  1.00 18.350          N  
ATOM    842  CA  ALA A  50      13.042 -49.160  49.436  1.00 18.890          C  
ATOM    843  C   ALA A  50      12.752 -47.653  49.397  1.00 19.290          C  
ATOM    844  O   ALA A  50      12.831 -46.989  50.431  1.00 19.320          O  
ATOM    845  CB  ALA A  50      11.756 -49.897  49.779  1.00 26.230          C  
ATOM    846  H   ALA A  50      13.837 -50.089  51.190  1.00 22.020          H  
ATOM    847  HA  ALA A  50      13.398 -49.480  48.465  1.00 22.670          H  
ATOM    848 1HB  ALA A  50      10.986 -49.664  49.051  1.00 31.480          H  
ATOM    849 2HB  ALA A  50      11.942 -50.971  49.780  1.00 31.480          H  
ATOM    850 3HB  ALA A  50      11.419 -49.585  50.765  1.00 31.480          H  
ATOM    851  N   THR A  51      12.359 -47.107  48.226  1.00 19.720          N  
ATOM    852  CA  THR A  51      12.236 -47.798  46.937  1.00 20.550          C  
ATOM    853  C   THR A  51      13.571 -47.818  46.206  1.00 20.530          C  
ATOM    854  O   THR A  51      14.479 -47.046  46.524  1.00 20.820          O  
ATOM    855  CB  THR A  51      11.159 -47.139  46.069  1.00 28.440          C  
ATOM    856  OG1 THR A  51      11.530 -45.795  45.788  1.00 28.440          O  
ATOM    857  CG2 THR A  51       9.840 -47.142  46.820  1.00 28.440          C  
ATOM    858  H   THR A  51      12.131 -46.122  48.215  1.00 23.660          H  
ATOM    859  HA  THR A  51      11.915 -48.821  47.091  1.00 24.660          H  
ATOM    860  HB  THR A  51      11.050 -47.685  45.134  1.00 34.130          H  
ATOM    861  HG1 THR A  51      12.282 -45.766  45.160  1.00 34.130          H  
ATOM    862 1HG2 THR A  51       9.073 -46.671  46.205  1.00 34.130          H  
ATOM    863 2HG2 THR A  51       9.549 -48.168  47.041  1.00 34.130          H  
ATOM    864 3HG2 THR A  51       9.943 -46.589  47.749  1.00 34.130          H  
ATOM    865  N   ALA A  52      13.678 -48.656  45.178  1.00 20.290          N  
ATOM    866  CA  ALA A  52      14.920 -48.733  44.421  1.00 20.330          C  
ATOM    867  C   ALA A  52      15.280 -47.405  43.775  1.00 19.950          C  
ATOM    868  O   ALA A  52      14.420 -46.678  43.272  1.00 20.210          O  
ATOM    869  CB  ALA A  52      14.827 -49.801  43.346  1.00 28.450          C  
ATOM    870  H   ALA A  52      12.903 -49.257  44.934  1.00 24.350          H  
ATOM    871  HA  ALA A  52      15.719 -48.994  45.116  1.00 24.400          H  
ATOM    872 1HB  ALA A  52      15.778 -49.858  42.814  1.00 34.140          H  
ATOM    873 2HB  ALA A  52      14.607 -50.764  43.804  1.00 34.140          H  
ATOM    874 3HB  ALA A  52      14.036 -49.542  42.645  1.00 34.140          H  
ATOM    875  N   VAL A  53      16.577 -47.138  43.756  1.00 19.430          N  
ATOM    876  CA  VAL A  53      17.165 -45.964  43.140  1.00 19.210          C  
ATOM    877  C   VAL A  53      18.157 -46.428  42.095  1.00 19.410          C  
ATOM    878  O   VAL A  53      18.975 -47.292  42.383  1.00 19.460          O  
ATOM    879  CB  VAL A  53      17.879 -45.094  44.207  1.00 26.980          C  
ATOM    880  CG1 VAL A  53      18.562 -43.884  43.557  1.00 26.980          C  
ATOM    881  CG2 VAL A  53      16.848 -44.622  45.253  1.00 26.980          C  
ATOM    882  H   VAL A  53      17.195 -47.808  44.189  1.00 23.320          H  
ATOM    883  HA  VAL A  53      16.382 -45.379  42.658  1.00 23.050          H  
ATOM    884  HB  VAL A  53      18.654 -45.687  44.697  1.00 32.380          H  
ATOM    885 1HG1 VAL A  53      19.060 -43.296  44.331  1.00 32.380          H  
ATOM    886 2HG1 VAL A  53      19.305 -44.213  42.830  1.00 32.380          H  
ATOM    887 3HG1 VAL A  53      17.818 -43.274  43.058  1.00 32.380          H  
ATOM    888 1HG2 VAL A  53      17.348 -44.020  46.010  1.00 32.380          H  
ATOM    889 2HG2 VAL A  53      16.072 -44.029  44.768  1.00 32.380          H  
ATOM    890 3HG2 VAL A  53      16.384 -45.487  45.731  1.00 32.380          H  
ATOM    891  N   VAL A  54      18.042 -45.914  40.874  1.00 19.660          N  
ATOM    892  CA  VAL A  54      18.968 -46.272  39.807  1.00 19.970          C  
ATOM    893  C   VAL A  54      19.517 -45.005  39.161  1.00 20.290          C  
ATOM    894  O   VAL A  54      18.741 -44.126  38.791  1.00 20.180          O  
ATOM    895  CB  VAL A  54      18.272 -47.170  38.764  1.00 27.830          C  
ATOM    896  CG1 VAL A  54      19.250 -47.529  37.638  1.00 27.830          C  
ATOM    897  CG2 VAL A  54      17.748 -48.439  39.463  1.00 27.830          C  
ATOM    898  H   VAL A  54      17.321 -45.228  40.698  1.00 23.590          H  
ATOM    899  HA  VAL A  54      19.800 -46.823  40.235  1.00 23.960          H  
ATOM    900  HB  VAL A  54      17.440 -46.629  38.315  1.00 33.400          H  
ATOM    901 1HG1 VAL A  54      18.741 -48.158  36.908  1.00 33.400          H  
ATOM    902 2HG1 VAL A  54      19.604 -46.625  37.140  1.00 33.400          H  
ATOM    903 3HG1 VAL A  54      20.100 -48.071  38.053  1.00 33.400          H  
ATOM    904 1HG2 VAL A  54      17.253 -49.076  38.734  1.00 33.400          H  
ATOM    905 2HG2 VAL A  54      18.585 -48.977  39.911  1.00 33.400          H  
ATOM    906 3HG2 VAL A  54      17.036 -48.173  40.239  1.00 33.400          H  
ATOM    907  N   GLU A  55      20.845 -44.901  39.078  1.00 20.800          N  
ATOM    908  CA  GLU A  55      21.534 -43.742  38.503  1.00 21.230          C  
ATOM    909  C   GLU A  55      22.976 -44.098  38.109  1.00 20.940          C  
ATOM    910  O   GLU A  55      23.565 -45.031  38.661  1.00 21.030          O  
ATOM    911  CB  GLU A  55      21.485 -42.553  39.483  1.00 29.550          C  
ATOM    912  CG  GLU A  55      22.102 -41.217  38.989  1.00 29.550          C  
ATOM    913  CD  GLU A  55      21.481 -40.679  37.716  1.00 29.550          C  
ATOM    914  OE1 GLU A  55      21.752 -41.250  36.672  1.00 29.550          O  
ATOM    915  OE2 GLU A  55      20.757 -39.711  37.778  1.00 29.550          O  
ATOM    916  H   GLU A  55      21.396 -45.698  39.367  1.00 24.960          H  
ATOM    917  HA  GLU A  55      21.004 -43.448  37.595  1.00 25.480          H  
ATOM    918 1HB  GLU A  55      20.450 -42.346  39.748  1.00 35.460          H  
ATOM    919 2HB  GLU A  55      21.990 -42.827  40.391  1.00 35.460          H  
ATOM    920 1HG  GLU A  55      21.938 -40.480  39.770  1.00 35.460          H  
ATOM    921 2HG  GLU A  55      23.180 -41.314  38.873  1.00 35.460          H  
ATOM    922  N   SER A  56      23.538 -43.338  37.170  1.00 20.680          N  
ATOM    923  CA  SER A  56      24.934 -43.474  36.733  1.00 20.460          C  
ATOM    924  C   SER A  56      25.833 -42.388  37.334  1.00 19.820          C  
ATOM    925  O   SER A  56      25.642 -41.195  37.083  1.00 19.820          O  
ATOM    926  CB  SER A  56      25.014 -43.426  35.224  1.00 28.730          C  
ATOM    927  OG  SER A  56      26.347 -43.448  34.793  1.00 28.730          O  
ATOM    928  H   SER A  56      22.957 -42.593  36.771  1.00 24.820          H  
ATOM    929  HA  SER A  56      25.305 -44.442  37.070  1.00 24.550          H  
ATOM    930 1HB  SER A  56      24.479 -44.278  34.808  1.00 34.480          H  
ATOM    931 2HB  SER A  56      24.524 -42.522  34.863  1.00 34.480          H  
ATOM    932  HG  SER A  56      26.313 -43.467  33.834  1.00 34.480          H  
ATOM    933  N   TRP A  57      26.816 -42.795  38.135  1.00 19.390          N  
ATOM    934  CA  TRP A  57      27.670 -41.828  38.821  1.00 18.860          C  
ATOM    935  C   TRP A  57      29.171 -41.936  38.549  1.00 18.850          C  
ATOM    936  O   TRP A  57      29.711 -43.029  38.380  1.00 18.650          O  
ATOM    937  CB  TRP A  57      27.536 -41.975  40.318  1.00 26.620          C  
ATOM    938  CG  TRP A  57      26.204 -41.676  40.904  1.00 26.620          C  
ATOM    939  CD1 TRP A  57      25.243 -42.570  41.222  1.00 26.620          C  
ATOM    940  CD2 TRP A  57      25.664 -40.381  41.246  1.00 26.620          C  
ATOM    941  NE1 TRP A  57      24.175 -41.928  41.761  1.00 26.620          N  
ATOM    942  CE2 TRP A  57      24.413 -40.599  41.785  1.00 26.620          C  
ATOM    943  CE3 TRP A  57      26.142 -39.073  41.142  1.00 26.620          C  
ATOM    944  CZ2 TRP A  57      23.623 -39.568  42.238  1.00 26.620          C  
ATOM    945  CZ3 TRP A  57      25.355 -38.039  41.594  1.00 26.620          C  
ATOM    946  CH2 TRP A  57      24.126 -38.280  42.133  1.00 26.620          C  
ATOM    947  H   TRP A  57      26.943 -43.786  38.279  1.00 23.270          H  
ATOM    948  HA  TRP A  57      27.348 -40.828  38.532  1.00 22.630          H  
ATOM    949 1HB  TRP A  57      27.777 -42.989  40.571  1.00 31.940          H  
ATOM    950 2HB  TRP A  57      28.270 -41.368  40.778  1.00 31.940          H  
ATOM    951  HD1 TRP A  57      25.314 -43.643  41.089  1.00 31.940          H  
ATOM    952  HE1 TRP A  57      23.334 -42.368  42.103  1.00 31.940          H  
ATOM    953  HE3 TRP A  57      27.120 -38.870  40.715  1.00 31.940          H  
ATOM    954  HZ2 TRP A  57      22.636 -39.742  42.665  1.00 31.940          H  
ATOM    955  HZ3 TRP A  57      25.740 -37.024  41.512  1.00 31.940          H  
ATOM    956  HH2 TRP A  57      23.526 -37.440  42.481  1.00 31.940          H  
ATOM    957  N   LYS A  58      29.847 -40.781  38.577  1.00 19.200          N  
ATOM    958  CA  LYS A  58      31.306 -40.693  38.485  1.00 19.370          C  
ATOM    959  C   LYS A  58      31.786 -39.318  38.965  1.00 19.310          C  
ATOM    960  O   LYS A  58      31.101 -38.320  38.731  1.00 19.260          O  
ATOM    961  CB  LYS A  58      31.769 -40.954  37.049  1.00 27.050          C  
ATOM    962  CG  LYS A  58      31.264 -39.941  36.025  1.00 27.050          C  
ATOM    963  CD  LYS A  58      31.719 -40.302  34.616  1.00 27.050          C  
ATOM    964  CE  LYS A  58      31.225 -39.283  33.598  1.00 27.050          C  
ATOM    965  NZ  LYS A  58      31.662 -39.618  32.211  1.00 27.050          N  
ATOM    966  H   LYS A  58      29.329 -39.920  38.680  1.00 23.040          H  
ATOM    967  HA  LYS A  58      31.744 -41.449  39.139  1.00 23.240          H  
ATOM    968 1HB  LYS A  58      32.858 -40.946  37.017  1.00 32.460          H  
ATOM    969 2HB  LYS A  58      31.441 -41.945  36.733  1.00 32.460          H  
ATOM    970 1HG  LYS A  58      30.173 -39.914  36.054  1.00 32.460          H  
ATOM    971 2HG  LYS A  58      31.641 -38.949  36.269  1.00 32.460          H  
ATOM    972 1HD  LYS A  58      32.808 -40.340  34.587  1.00 32.460          H  
ATOM    973 2HD  LYS A  58      31.331 -41.286  34.350  1.00 32.460          H  
ATOM    974 1HE  LYS A  58      30.137 -39.252  33.629  1.00 32.460          H  
ATOM    975 2HE  LYS A  58      31.614 -38.300  33.863  1.00 32.460          H  
ATOM    976 1HZ  LYS A  58      31.312 -38.918  31.570  1.00 32.460          H  
ATOM    977 2HZ  LYS A  58      32.671 -39.638  32.167  1.00 32.460          H  
ATOM    978 3HZ  LYS A  58      31.297 -40.523  31.949  1.00 32.460          H  
ATOM    979  N   LEU A  59      32.958 -39.266  39.614  1.00 19.420          N  
ATOM    980  CA  LEU A  59      33.571 -38.000  40.047  1.00 19.540          C  
ATOM    981  C   LEU A  59      35.056 -38.192  40.422  1.00 19.570          C  
ATOM    982  O   LEU A  59      35.496 -39.309  40.704  1.00 19.860          O  
ATOM    983  CB  LEU A  59      32.754 -37.357  41.200  1.00 27.310          C  
ATOM    984  CG  LEU A  59      33.250 -35.960  41.782  1.00 27.310          C  
ATOM    985  CD1 LEU A  59      33.131 -34.838  40.725  1.00 27.310          C  
ATOM    986  CD2 LEU A  59      32.420 -35.622  42.956  1.00 27.310          C  
ATOM    987  H   LEU A  59      33.455 -40.128  39.794  1.00 23.300          H  
ATOM    988  HA  LEU A  59      33.533 -37.314  39.203  1.00 23.450          H  
ATOM    989 1HB  LEU A  59      31.740 -37.201  40.854  1.00 32.770          H  
ATOM    990 2HB  LEU A  59      32.713 -38.054  42.025  1.00 32.770          H  
ATOM    991  HG  LEU A  59      34.276 -36.032  42.109  1.00 32.770          H  
ATOM    992 1HD1 LEU A  59      33.469 -33.896  41.168  1.00 32.770          H  
ATOM    993 2HD1 LEU A  59      33.743 -35.054  39.859  1.00 32.770          H  
ATOM    994 3HD1 LEU A  59      32.092 -34.742  40.413  1.00 32.770          H  
ATOM    995 1HD2 LEU A  59      32.756 -34.678  43.380  1.00 32.770          H  
ATOM    996 2HD2 LEU A  59      31.379 -35.544  42.652  1.00 32.770          H  
ATOM    997 3HD2 LEU A  59      32.521 -36.385  43.672  1.00 32.770          H  
ATOM    998  N   ASN A  60      35.818 -37.100  40.363  1.00 19.390          N  
ATOM    999  CA  ASN A  60      37.225 -37.009  40.756  1.00 19.490          C  
ATOM   1000  C   ASN A  60      37.429 -36.745  42.257  1.00 19.390          C  
ATOM   1001  O   ASN A  60      36.484 -36.812  43.039  1.00 19.250          O  
ATOM   1002  CB  ASN A  60      37.901 -35.961  39.887  1.00 27.250          C  
ATOM   1003  CG  ASN A  60      37.306 -34.607  40.063  1.00 27.250          C  
ATOM   1004  OD1 ASN A  60      36.472 -34.419  40.949  1.00 27.250          O  
ATOM   1005  ND2 ASN A  60      37.709 -33.668  39.245  1.00 27.250          N  
ATOM   1006  H   ASN A  60      35.367 -36.238  40.084  1.00 23.270          H  
ATOM   1007  HA  ASN A  60      37.690 -37.972  40.561  1.00 23.390          H  
ATOM   1008 1HB  ASN A  60      38.948 -35.903  40.128  1.00 32.700          H  
ATOM   1009 2HB  ASN A  60      37.825 -36.247  38.841  1.00 32.700          H  
ATOM   1010 1HD2 ASN A  60      37.341 -32.739  39.332  1.00 32.700          H  
ATOM   1011 2HD2 ASN A  60      38.391 -33.868  38.541  1.00 32.700          H  
ATOM   1012  N   GLY A  61      38.682 -36.493  42.664  1.00 19.610          N  
ATOM   1013  CA  GLY A  61      39.048 -36.292  44.063  1.00 19.710          C  
ATOM   1014  C   GLY A  61      40.258 -37.127  44.449  1.00 19.720          C  
ATOM   1015  O   GLY A  61      40.465 -38.225  43.929  1.00 19.770          O  
ATOM   1016  H   GLY A  61      39.445 -36.398  41.993  1.00 23.530          H  
ATOM   1017 1HA  GLY A  61      39.290 -35.248  44.228  1.00 23.650          H  
ATOM   1018 2HA  GLY A  61      38.205 -36.539  44.708  1.00 23.650          H  
ATOM   1019  N   GLY A  62      41.027 -36.604  45.404  1.00 19.800          N  
ATOM   1020  CA  GLY A  62      42.249 -37.255  45.907  1.00 19.960          C  
ATOM   1021  C   GLY A  62      42.082 -38.050  47.197  1.00 20.020          C  
ATOM   1022  O   GLY A  62      41.078 -38.733  47.402  1.00 20.310          O  
ATOM   1023  H   GLY A  62      40.753 -35.675  45.753  1.00 23.760          H  
ATOM   1024 1HA  GLY A  62      42.632 -37.922  45.137  1.00 23.950          H  
ATOM   1025 2HA  GLY A  62      43.015 -36.503  46.068  1.00 23.950          H  
ATOM   1026  N   SER A  63      43.146 -38.052  48.006  1.00 19.880          N  
ATOM   1027  CA  SER A  63      43.209 -38.782  49.276  1.00 20.040          C  
ATOM   1028  C   SER A  63      44.329 -38.203  50.139  1.00 19.670          C  
ATOM   1029  O   SER A  63      45.239 -37.549  49.616  1.00 19.570          O  
ATOM   1030  CB  SER A  63      43.462 -40.258  49.035  1.00 27.990          C  
ATOM   1031  OG  SER A  63      44.744 -40.478  48.490  1.00 27.990          O  
ATOM   1032  H   SER A  63      43.950 -37.498  47.752  1.00 23.860          H  
ATOM   1033  HA  SER A  63      42.262 -38.660  49.807  1.00 24.050          H  
ATOM   1034 1HB  SER A  63      43.371 -40.791  49.983  1.00 33.590          H  
ATOM   1035 2HB  SER A  63      42.701 -40.656  48.366  1.00 33.590          H  
ATOM   1036  HG  SER A  63      44.819 -41.425  48.366  1.00 33.590          H  
ATOM   1037  N   ASN A  64      44.268 -38.422  51.461  1.00 19.640          N  
ATOM   1038  CA  ASN A  64      45.338 -38.001  52.356  1.00 19.420          C  
ATOM   1039  C   ASN A  64      46.000 -39.132  53.142  1.00 19.330          C  
ATOM   1040  O   ASN A  64      47.227 -39.267  53.124  1.00 19.450          O  
ATOM   1041  CB  ASN A  64      44.827 -36.986  53.362  1.00 27.280          C  
ATOM   1042  CG  ASN A  64      45.926 -36.415  54.190  1.00 27.280          C  
ATOM   1043  OD1 ASN A  64      46.870 -35.837  53.645  1.00 27.280          O  
ATOM   1044  ND2 ASN A  64      45.841 -36.569  55.485  1.00 27.280          N  
ATOM   1045  H   ASN A  64      43.471 -38.923  51.862  1.00 23.570          H  
ATOM   1046  HA  ASN A  64      46.119 -37.536  51.755  1.00 23.300          H  
ATOM   1047 1HB  ASN A  64      44.324 -36.188  52.864  1.00 32.730          H  
ATOM   1048 2HB  ASN A  64      44.095 -37.461  54.022  1.00 32.730          H  
ATOM   1049 1HD2 ASN A  64      46.563 -36.211  56.080  1.00 32.730          H  
ATOM   1050 2HD2 ASN A  64      45.060 -37.057  55.879  1.00 32.730          H  
ATOM   1051  N   SER A  65      45.196 -39.902  53.894  1.00 19.230          N  
ATOM   1052  CA  SER A  65      45.777 -40.896  54.805  1.00 19.360          C  
ATOM   1053  C   SER A  65      44.806 -41.905  55.410  1.00 18.580          C  
ATOM   1054  O   SER A  65      43.706 -41.550  55.851  1.00 18.440          O  
ATOM   1055  CB  SER A  65      46.468 -40.184  55.958  1.00 27.050          C  
ATOM   1056  OG  SER A  65      46.993 -41.105  56.871  1.00 27.050          O  
ATOM   1057  H   SER A  65      44.173 -39.794  53.815  1.00 23.080          H  
ATOM   1058  HA  SER A  65      46.524 -41.458  54.244  1.00 23.230          H  
ATOM   1059 1HB  SER A  65      47.269 -39.553  55.585  1.00 32.460          H  
ATOM   1060 2HB  SER A  65      45.751 -39.537  56.460  1.00 32.460          H  
ATOM   1061  HG  SER A  65      47.415 -40.583  57.561  1.00 32.460          H  
ATOM   1062  N   THR A  66      45.255 -43.157  55.477  1.00 18.180          N  
ATOM   1063  CA  THR A  66      44.566 -44.257  56.147  1.00 17.540          C  
ATOM   1064  C   THR A  66      45.605 -44.994  56.992  1.00 17.190          C  
ATOM   1065  O   THR A  66      46.807 -44.809  56.776  1.00 17.150          O  
ATOM   1066  CB  THR A  66      43.897 -45.219  55.142  1.00 24.810          C  
ATOM   1067  OG1 THR A  66      44.906 -45.842  54.332  1.00 24.810          O  
ATOM   1068  CG2 THR A  66      42.925 -44.456  54.243  1.00 24.810          C  
ATOM   1069  H   THR A  66      46.156 -43.359  55.067  1.00 21.820          H  
ATOM   1070  HA  THR A  66      43.802 -43.856  56.816  1.00 21.050          H  
ATOM   1071  HB  THR A  66      43.354 -45.989  55.693  1.00 29.770          H  
ATOM   1072  HG1 THR A  66      44.522 -46.581  53.849  1.00 29.770          H  
ATOM   1073 1HG2 THR A  66      42.457 -45.147  53.546  1.00 29.770          H  
ATOM   1074 2HG2 THR A  66      42.159 -43.984  54.858  1.00 29.770          H  
ATOM   1075 3HG2 THR A  66      43.456 -43.693  53.683  1.00 29.770          H  
ATOM   1076  N   LEU A  67      45.161 -45.843  57.922  1.00 17.050          N  
ATOM   1077  CA  LEU A  67      46.083 -46.619  58.750  1.00 16.790          C  
ATOM   1078  C   LEU A  67      46.370 -48.037  58.297  1.00 16.980          C  
ATOM   1079  O   LEU A  67      45.460 -48.876  58.193  1.00 17.010          O  
ATOM   1080  CB  LEU A  67      45.555 -46.655  60.182  1.00 23.610          C  
ATOM   1081  CG  LEU A  67      46.269 -47.559  61.219  1.00 23.610          C  
ATOM   1082  CD1 LEU A  67      47.707 -47.162  61.444  1.00 23.610          C  
ATOM   1083  CD2 LEU A  67      45.518 -47.408  62.491  1.00 23.610          C  
ATOM   1084  H   LEU A  67      44.160 -45.936  58.091  1.00 20.460          H  
ATOM   1085  HA  LEU A  67      47.029 -46.081  58.756  1.00 20.150          H  
ATOM   1086 1HB  LEU A  67      45.573 -45.652  60.559  1.00 28.330          H  
ATOM   1087 2HB  LEU A  67      44.515 -46.969  60.152  1.00 28.330          H  
ATOM   1088  HG  LEU A  67      46.251 -48.590  60.888  1.00 28.330          H  
ATOM   1089 1HD1 LEU A  67      48.156 -47.812  62.199  1.00 28.330          H  
ATOM   1090 2HD1 LEU A  67      48.257 -47.264  60.530  1.00 28.330          H  
ATOM   1091 3HD1 LEU A  67      47.774 -46.145  61.780  1.00 28.330          H  
ATOM   1092 1HD2 LEU A  67      45.967 -48.010  63.263  1.00 28.330          H  
ATOM   1093 2HD2 LEU A  67      45.552 -46.370  62.783  1.00 28.330          H  
ATOM   1094 3HD2 LEU A  67      44.475 -47.702  62.348  1.00 28.330          H  
ATOM   1095  N   THR A  68      47.665 -48.262  58.035  1.00 17.230          N  
ATOM   1096  CA  THR A  68      48.268 -49.535  57.622  1.00 17.540          C  
ATOM   1097  C   THR A  68      49.583 -49.747  58.376  1.00 17.230          C  
ATOM   1098  O   THR A  68      50.424 -48.850  58.427  1.00 17.020          O  
ATOM   1099  CB  THR A  68      48.514 -49.603  56.098  1.00 24.430          C  
ATOM   1100  OG1 THR A  68      47.272 -49.459  55.411  1.00 24.430          O  
ATOM   1101  CG2 THR A  68      49.148 -50.935  55.708  1.00 24.430          C  
ATOM   1102  H   THR A  68      48.286 -47.458  58.181  1.00 20.680          H  
ATOM   1103  HA  THR A  68      47.592 -50.343  57.895  1.00 21.050          H  
ATOM   1104  HB  THR A  68      49.169 -48.801  55.805  1.00 29.320          H  
ATOM   1105  HG1 THR A  68      46.934 -48.573  55.570  1.00 29.320          H  
ATOM   1106 1HG2 THR A  68      49.297 -50.956  54.635  1.00 29.320          H  
ATOM   1107 2HG2 THR A  68      50.109 -51.060  56.202  1.00 29.320          H  
ATOM   1108 3HG2 THR A  68      48.484 -51.748  55.994  1.00 29.320          H  
ATOM   1109  N   ALA A  69      49.792 -50.930  58.939  1.00 17.320          N  
ATOM   1110  CA  ALA A  69      51.024 -51.180  59.681  1.00 17.230          C  
ATOM   1111  C   ALA A  69      51.285 -52.671  59.835  1.00 17.090          C  
ATOM   1112  O   ALA A  69      50.399 -53.489  59.602  1.00 17.250          O  
ATOM   1113  CB  ALA A  69      50.954 -50.502  61.038  1.00 24.160          C  
ATOM   1114  H   ALA A  69      49.089 -51.652  58.856  1.00 20.780          H  
ATOM   1115  HA  ALA A  69      51.853 -50.756  59.116  1.00 20.680          H  
ATOM   1116 1HB  ALA A  69      51.873 -50.655  61.590  1.00 28.990          H  
ATOM   1117 2HB  ALA A  69      50.798 -49.453  60.898  1.00 28.990          H  
ATOM   1118 3HB  ALA A  69      50.147 -50.890  61.583  1.00 28.990          H  
ATOM   1119  N   LYS A  70      52.521 -53.014  60.220  1.00 16.970          N  
ATOM   1120  CA  LYS A  70      52.944 -54.394  60.502  1.00 17.010          C  
ATOM   1121  C   LYS A  70      52.723 -54.740  61.979  1.00 17.280          C  
ATOM   1122  O   LYS A  70      53.012 -55.843  62.439  1.00 17.400          O  
ATOM   1123  CB  LYS A  70      54.417 -54.571  60.140  1.00 23.800          C  
ATOM   1124  CG  LYS A  70      54.719 -54.401  58.662  1.00 23.800          C  
ATOM   1125  CD  LYS A  70      56.204 -54.560  58.380  1.00 23.800          C  
ATOM   1126  CE  LYS A  70      56.509 -54.391  56.897  1.00 23.800          C  
ATOM   1127  NZ  LYS A  70      57.968 -54.496  56.616  1.00 23.800          N  
ATOM   1128  H   LYS A  70      53.208 -52.281  60.337  1.00 20.360          H  
ATOM   1129  HA  LYS A  70      52.341 -55.076  59.900  1.00 20.410          H  
ATOM   1130 1HB  LYS A  70      55.026 -53.874  60.703  1.00 28.560          H  
ATOM   1131 2HB  LYS A  70      54.735 -55.574  60.424  1.00 28.560          H  
ATOM   1132 1HG  LYS A  70      54.166 -55.151  58.094  1.00 28.560          H  
ATOM   1133 2HG  LYS A  70      54.396 -53.415  58.336  1.00 28.560          H  
ATOM   1134 1HD  LYS A  70      56.765 -53.809  58.946  1.00 28.560          H  
ATOM   1135 2HD  LYS A  70      56.533 -55.549  58.700  1.00 28.560          H  
ATOM   1136 1HE  LYS A  70      55.984 -55.162  56.335  1.00 28.560          H  
ATOM   1137 2HE  LYS A  70      56.156 -53.413  56.570  1.00 28.560          H  
ATOM   1138 1HZ  LYS A  70      58.132 -54.377  55.626  1.00 28.560          H  
ATOM   1139 2HZ  LYS A  70      58.462 -53.774  57.127  1.00 28.560          H  
ATOM   1140 3HZ  LYS A  70      58.304 -55.403  56.906  1.00 28.560          H  
ATOM   1141  N   VAL A  71      52.225 -53.745  62.689  1.00 17.470          N  
ATOM   1142  CA  VAL A  71      51.902 -53.719  64.107  1.00 17.800          C  
ATOM   1143  C   VAL A  71      50.621 -54.473  64.581  1.00 18.250          C  
ATOM   1144  O   VAL A  71      50.724 -55.237  65.544  1.00 19.190          O  
ATOM   1145  CB  VAL A  71      51.847 -52.237  64.530  1.00 24.790          C  
ATOM   1146  CG1 VAL A  71      51.350 -52.101  65.895  1.00 24.790          C  
ATOM   1147  CG2 VAL A  71      53.208 -51.684  64.440  1.00 24.790          C  
ATOM   1148  H   VAL A  71      52.034 -52.910  62.166  1.00 20.960          H  
ATOM   1149  HA  VAL A  71      52.745 -54.167  64.629  1.00 21.360          H  
ATOM   1150  HB  VAL A  71      51.219 -51.687  63.878  1.00 29.750          H  
ATOM   1151 1HG1 VAL A  71      51.360 -51.051  66.187  1.00 29.750          H  
ATOM   1152 2HG1 VAL A  71      50.338 -52.482  65.993  1.00 29.750          H  
ATOM   1153 3HG1 VAL A  71      52.000 -52.658  66.496  1.00 29.750          H  
ATOM   1154 1HG2 VAL A  71      53.210 -50.630  64.723  1.00 29.750          H  
ATOM   1155 2HG2 VAL A  71      53.847 -52.237  65.100  1.00 29.750          H  
ATOM   1156 3HG2 VAL A  71      53.568 -51.785  63.442  1.00 29.750          H  
ATOM   1157  N   SER A  72      49.416 -54.281  63.975  1.00 17.660          N  
ATOM   1158  CA  SER A  72      49.109 -53.416  62.832  1.00 17.840          C  
ATOM   1159  C   SER A  72      48.364 -52.142  63.196  1.00 17.900          C  
ATOM   1160  O   SER A  72      48.955 -51.178  63.674  1.00 17.610          O  
ATOM   1161  CB  SER A  72      48.288 -54.194  61.830  1.00 24.900          C  
ATOM   1162  OG  SER A  72      47.032 -54.539  62.352  1.00 24.900          O  
ATOM   1163  H   SER A  72      48.632 -54.795  64.344  1.00 21.190          H  
ATOM   1164  HA  SER A  72      49.990 -53.110  62.333  1.00 21.410          H  
ATOM   1165 1HB  SER A  72      48.158 -53.597  60.927  1.00 29.880          H  
ATOM   1166 2HB  SER A  72      48.830 -55.095  61.549  1.00 29.880          H  
ATOM   1167  HG  SER A  72      46.621 -55.110  61.683  1.00 29.880          H  
ATOM   1168  N   GLY A  73      47.074 -52.109  62.969  1.00 18.370          N  
ATOM   1169  CA  GLY A  73      46.358 -50.864  63.195  1.00 18.610          C  
ATOM   1170  C   GLY A  73      45.206 -50.972  64.159  1.00 18.450          C  
ATOM   1171  O   GLY A  73      45.255 -51.679  65.168  1.00 18.710          O  
ATOM   1172  H   GLY A  73      46.602 -52.934  62.612  1.00 22.040          H  
ATOM   1173 1HA  GLY A  73      47.049 -50.105  63.549  1.00 22.330          H  
ATOM   1174 2HA  GLY A  73      45.978 -50.511  62.240  1.00 22.330          H  
ATOM   1175  N   PHE A  74      44.187 -50.207  63.835  1.00 18.140          N  
ATOM   1176  CA  PHE A  74      42.954 -50.089  64.563  1.00 18.060          C  
ATOM   1177  C   PHE A  74      41.925 -49.641  63.558  1.00 18.000          C  
ATOM   1178  O   PHE A  74      42.267 -49.261  62.441  1.00 18.150          O  
ATOM   1179  CB  PHE A  74      43.022 -49.126  65.754  1.00 25.320          C  
ATOM   1180  CG  PHE A  74      43.322 -47.688  65.476  1.00 25.320          C  
ATOM   1181  CD1 PHE A  74      42.311 -46.829  65.114  1.00 25.320          C  
ATOM   1182  CD2 PHE A  74      44.580 -47.171  65.648  1.00 25.320          C  
ATOM   1183  CE1 PHE A  74      42.544 -45.499  64.877  1.00 25.320          C  
ATOM   1184  CE2 PHE A  74      44.818 -45.822  65.422  1.00 25.320          C  
ATOM   1185  CZ  PHE A  74      43.793 -44.995  65.027  1.00 25.320          C  
ATOM   1186  H   PHE A  74      44.268 -49.662  62.985  1.00 21.770          H  
ATOM   1187  HA  PHE A  74      42.663 -51.071  64.935  1.00 21.670          H  
ATOM   1188 1HB  PHE A  74      42.075 -49.145  66.235  1.00 30.380          H  
ATOM   1189 2HB  PHE A  74      43.761 -49.497  66.467  1.00 30.380          H  
ATOM   1190  HD1 PHE A  74      41.305 -47.213  65.003  1.00 30.380          H  
ATOM   1191  HD2 PHE A  74      45.383 -47.836  65.963  1.00 30.380          H  
ATOM   1192  HE1 PHE A  74      41.720 -44.848  64.573  1.00 30.380          H  
ATOM   1193  HE2 PHE A  74      45.813 -45.404  65.549  1.00 30.380          H  
ATOM   1194  HZ  PHE A  74      43.975 -43.929  64.843  1.00 30.380          H  
ATOM   1195  N   SER A  75      40.670 -49.699  63.926  1.00 17.890          N  
ATOM   1196  CA  SER A  75      39.617 -49.258  63.039  1.00 17.710          C  
ATOM   1197  C   SER A  75      39.741 -47.845  62.481  1.00 18.160          C  
ATOM   1198  O   SER A  75      39.776 -46.858  63.224  1.00 18.340          O  
ATOM   1199  CB  SER A  75      38.339 -49.337  63.757  1.00 24.870          C  
ATOM   1200  OG  SER A  75      37.373 -48.703  63.026  1.00 24.870          O  
ATOM   1201  H   SER A  75      40.427 -50.046  64.842  1.00 21.470          H  
ATOM   1202  HA  SER A  75      39.588 -49.950  62.196  1.00 21.250          H  
ATOM   1203 1HB  SER A  75      38.061 -50.384  63.906  1.00 29.840          H  
ATOM   1204 2HB  SER A  75      38.446 -48.877  64.728  1.00 29.840          H  
ATOM   1205  HG  SER A  75      36.542 -48.986  63.422  1.00 29.840          H  
ATOM   1206  N   ASN A  76      39.561 -47.728  61.168  1.00 18.440          N  
ATOM   1207  CA  ASN A  76      39.667 -46.448  60.475  1.00 18.920          C  
ATOM   1208  C   ASN A  76      38.369 -45.628  60.507  1.00 19.330          C  
ATOM   1209  O   ASN A  76      38.274 -44.592  59.843  1.00 19.330          O  
ATOM   1210  CB  ASN A  76      40.123 -46.664  59.022  1.00 26.300          C  
ATOM   1211  CG  ASN A  76      41.668 -46.949  58.807  1.00 26.300          C  
ATOM   1212  OD1 ASN A  76      42.441 -45.978  58.761  1.00 26.300          O  
ATOM   1213  ND2 ASN A  76      42.087 -48.204  58.677  1.00 26.300          N  
ATOM   1214  H   ASN A  76      39.468 -48.577  60.626  1.00 22.130          H  
ATOM   1215  HA  ASN A  76      40.432 -45.857  60.982  1.00 22.700          H  
ATOM   1216 1HB  ASN A  76      39.561 -47.499  58.600  1.00 31.560          H  
ATOM   1217 2HB  ASN A  76      39.864 -45.782  58.437  1.00 31.560          H  
ATOM   1218 1HD2 ASN A  76      43.096 -48.428  58.532  1.00 31.560          H  
ATOM   1219 2HD2 ASN A  76      41.432 -48.954  58.715  1.00 31.560          H  
ATOM   1220  N   GLU A  77      37.380 -46.059  61.306  1.00 19.760          N  
ATOM   1221  CA  GLU A  77      36.148 -45.280  61.455  1.00 20.300          C  
ATOM   1222  C   GLU A  77      36.062 -44.770  62.893  1.00 20.100          C  
ATOM   1223  O   GLU A  77      35.158 -44.009  63.237  1.00 20.430          O  
ATOM   1224  CB  GLU A  77      34.866 -46.090  61.144  1.00 28.200          C  
ATOM   1225  CG  GLU A  77      34.404 -47.084  62.238  1.00 28.200          C  
ATOM   1226  CD  GLU A  77      33.199 -47.941  61.815  1.00 28.200          C  
ATOM   1227  OE1 GLU A  77      33.086 -48.224  60.645  1.00 28.200          O  
ATOM   1228  OE2 GLU A  77      32.412 -48.293  62.650  1.00 28.200          O  
ATOM   1229  H   GLU A  77      37.489 -46.938  61.818  1.00 23.710          H  
ATOM   1230  HA  GLU A  77      36.182 -44.418  60.788  1.00 24.360          H  
ATOM   1231 1HB  GLU A  77      34.037 -45.402  60.952  1.00 33.840          H  
ATOM   1232 2HB  GLU A  77      35.021 -46.664  60.230  1.00 33.840          H  
ATOM   1233 1HG  GLU A  77      35.217 -47.711  62.493  1.00 33.840          H  
ATOM   1234 2HG  GLU A  77      34.124 -46.526  63.131  1.00 33.840          H  
ATOM   1235  N   LEU A  78      36.994 -45.221  63.743  1.00 19.660          N  
ATOM   1236  CA  LEU A  78      36.951 -44.958  65.174  1.00 19.560          C  
ATOM   1237  C   LEU A  78      36.873 -43.518  65.594  1.00 19.490          C  
ATOM   1238  O   LEU A  78      36.104 -43.169  66.478  1.00 19.600          O  
ATOM   1239  CB  LEU A  78      38.171 -45.646  65.824  1.00 27.420          C  
ATOM   1240  CG  LEU A  78      38.469 -45.384  67.318  1.00 27.420          C  
ATOM   1241  CD1 LEU A  78      37.282 -45.682  68.171  1.00 27.420          C  
ATOM   1242  CD2 LEU A  78      39.635 -46.298  67.738  1.00 27.420          C  
ATOM   1243  H   LEU A  78      37.789 -45.769  63.394  1.00 23.590          H  
ATOM   1244  HA  LEU A  78      36.051 -45.434  65.552  1.00 23.470          H  
ATOM   1245 1HB  LEU A  78      38.076 -46.710  65.690  1.00 32.910          H  
ATOM   1246 2HB  LEU A  78      39.057 -45.334  65.270  1.00 32.910          H  
ATOM   1247  HG  LEU A  78      38.759 -44.361  67.456  1.00 32.910          H  
ATOM   1248 1HD1 LEU A  78      37.525 -45.504  69.181  1.00 32.910          H  
ATOM   1249 2HD1 LEU A  78      36.488 -45.047  67.912  1.00 32.910          H  
ATOM   1250 3HD1 LEU A  78      36.969 -46.664  68.065  1.00 32.910          H  
ATOM   1251 1HD2 LEU A  78      39.881 -46.136  68.783  1.00 32.910          H  
ATOM   1252 2HD2 LEU A  78      39.359 -47.340  67.596  1.00 32.910          H  
ATOM   1253 3HD2 LEU A  78      40.497 -46.072  67.134  1.00 32.910          H  
ATOM   1254  N   THR A  79      37.604 -42.659  64.956  1.00 19.440          N  
ATOM   1255  CA  THR A  79      37.665 -41.308  65.436  1.00 19.450          C  
ATOM   1256  C   THR A  79      36.527 -40.364  65.062  1.00 19.740          C  
ATOM   1257  O   THR A  79      36.585 -39.190  65.425  1.00 20.010          O  
ATOM   1258  CB  THR A  79      39.021 -40.739  65.066  1.00 27.230          C  
ATOM   1259  OG1 THR A  79      39.215 -40.876  63.643  1.00 27.230          O  
ATOM   1260  CG2 THR A  79      40.128 -41.487  65.819  1.00 27.230          C  
ATOM   1261  H   THR A  79      38.183 -42.943  64.177  1.00 23.330          H  
ATOM   1262  HA  THR A  79      37.656 -41.364  66.520  1.00 23.340          H  
ATOM   1263  HB  THR A  79      39.048 -39.693  65.340  1.00 32.670          H  
ATOM   1264  HG1 THR A  79      38.593 -40.313  63.176  1.00 32.670          H  
ATOM   1265 1HG2 THR A  79      41.097 -41.066  65.550  1.00 32.670          H  
ATOM   1266 2HG2 THR A  79      39.971 -41.378  66.885  1.00 32.670          H  
ATOM   1267 3HG2 THR A  79      40.110 -42.544  65.559  1.00 32.670          H  
ATOM   1268  N   PHE A  80      35.499 -40.820  64.336  1.00 19.790          N  
ATOM   1269  CA  PHE A  80      34.405 -39.873  64.072  1.00 20.150          C  
ATOM   1270  C   PHE A  80      33.348 -40.026  65.222  1.00 20.470          C  
ATOM   1271  O   PHE A  80      33.161 -39.071  65.970  1.00 20.690          O  
ATOM   1272  CB  PHE A  80      33.879 -40.022  62.634  1.00 28.070          C  
ATOM   1273  CG  PHE A  80      34.842 -39.673  61.699  1.00 28.070          C  
ATOM   1274  CD1 PHE A  80      35.595 -40.691  61.136  1.00 28.070          C  
ATOM   1275  CD2 PHE A  80      35.048 -38.397  61.339  1.00 28.070          C  
ATOM   1276  CE1 PHE A  80      36.546 -40.420  60.229  1.00 28.070          C  
ATOM   1277  CE2 PHE A  80      35.998 -38.119  60.434  1.00 28.070          C  
ATOM   1278  CZ  PHE A  80      36.752 -39.138  59.875  1.00 28.070          C  
ATOM   1279  H   PHE A  80      35.470 -41.799  64.034  1.00 23.750          H  
ATOM   1280  HA  PHE A  80      34.799 -38.860  64.135  1.00 24.180          H  
ATOM   1281 1HB  PHE A  80      33.645 -40.999  62.375  1.00 33.680          H  
ATOM   1282 2HB  PHE A  80      32.996 -39.401  62.479  1.00 33.680          H  
ATOM   1283  HD1 PHE A  80      35.411 -41.728  61.437  1.00 33.680          H  
ATOM   1284  HD2 PHE A  80      34.440 -37.593  61.782  1.00 33.680          H  
ATOM   1285  HE1 PHE A  80      37.139 -41.227  59.786  1.00 33.680          H  
ATOM   1286  HE2 PHE A  80      36.162 -37.090  60.151  1.00 33.680          H  
ATOM   1287  HZ  PHE A  80      37.507 -38.914  59.150  1.00 33.680          H  
ATOM   1288  N   LYS A  81      32.717 -41.222  65.447  1.00 20.610          N  
ATOM   1289  CA  LYS A  81      32.616 -42.305  64.469  1.00 20.860          C  
ATOM   1290  C   LYS A  81      31.470 -41.870  63.553  1.00 21.100          C  
ATOM   1291  O   LYS A  81      31.480 -42.121  62.362  1.00 21.240          O  
ATOM   1292  CB  LYS A  81      32.386 -43.724  65.031  1.00 29.100          C  
ATOM   1293  CG  LYS A  81      31.000 -44.096  65.595  1.00 29.100          C  
ATOM   1294  CD  LYS A  81      30.158 -44.782  64.473  1.00 29.100          C  
ATOM   1295  CE  LYS A  81      28.948 -45.545  64.975  1.00 29.100          C  
ATOM   1296  NZ  LYS A  81      28.037 -45.856  63.835  1.00 29.100          N  
ATOM   1297  H   LYS A  81      32.226 -41.326  66.322  1.00 24.730          H  
ATOM   1298  HA  LYS A  81      33.524 -42.397  63.901  1.00 25.030          H  
ATOM   1299 1HB  LYS A  81      32.566 -44.420  64.210  1.00 34.920          H  
ATOM   1300 2HB  LYS A  81      33.143 -43.960  65.753  1.00 34.920          H  
ATOM   1301 1HG  LYS A  81      31.102 -44.771  66.437  1.00 34.920          H  
ATOM   1302 2HG  LYS A  81      30.499 -43.218  65.953  1.00 34.920          H  
ATOM   1303 1HD  LYS A  81      29.793 -44.047  63.765  1.00 34.920          H  
ATOM   1304 2HD  LYS A  81      30.786 -45.487  63.921  1.00 34.920          H  
ATOM   1305 1HE  LYS A  81      29.273 -46.471  65.430  1.00 34.920          H  
ATOM   1306 2HE  LYS A  81      28.409 -44.957  65.712  1.00 34.920          H  
ATOM   1307 1HZ  LYS A  81      27.195 -46.345  64.111  1.00 34.920          H  
ATOM   1308 2HZ  LYS A  81      27.763 -44.965  63.469  1.00 34.920          H  
ATOM   1309 3HZ  LYS A  81      28.496 -46.395  63.089  1.00 34.920          H  
ATOM   1310  N   GLN A  82      30.501 -41.158  64.150  1.00 21.260          N  
ATOM   1311  CA  GLN A  82      29.273 -40.653  63.530  1.00 21.650          C  
ATOM   1312  C   GLN A  82      29.327 -39.301  62.847  1.00 20.980          C  
ATOM   1313  O   GLN A  82      28.549 -39.035  61.927  1.00 21.300          O  
ATOM   1314  CB  GLN A  82      28.188 -40.566  64.588  1.00 30.150          C  
ATOM   1315  CG  GLN A  82      27.669 -41.873  65.080  1.00 30.150          C  
ATOM   1316  CD  GLN A  82      26.779 -42.519  64.043  1.00 30.150          C  
ATOM   1317  OE1 GLN A  82      27.084 -43.458  63.291  1.00 30.150          O  
ATOM   1318  NE2 GLN A  82      25.596 -41.995  64.015  1.00 30.150          N  
ATOM   1319  H   GLN A  82      30.599 -40.982  65.137  1.00 25.510          H  
ATOM   1320  HA  GLN A  82      28.969 -41.381  62.775  1.00 25.980          H  
ATOM   1321 1HB  GLN A  82      28.551 -40.004  65.445  1.00 36.180          H  
ATOM   1322 2HB  GLN A  82      27.349 -40.007  64.175  1.00 36.180          H  
ATOM   1323 1HG  GLN A  82      28.481 -42.522  65.285  1.00 36.180          H  
ATOM   1324 2HG  GLN A  82      27.097 -41.703  65.978  1.00 36.180          H  
ATOM   1325 1HE2 GLN A  82      24.908 -42.339  63.383  1.00 36.180          H  
ATOM   1326 2HE2 GLN A  82      25.398 -41.221  64.662  1.00 36.180          H  
ATOM   1327  N   ILE A  83      30.214 -38.422  63.283  1.00 20.160          N  
ATOM   1328  CA  ILE A  83      30.155 -37.068  62.759  1.00 19.510          C  
ATOM   1329  C   ILE A  83      30.835 -37.001  61.406  1.00 19.520          C  
ATOM   1330  O   ILE A  83      31.987 -36.581  61.293  1.00 19.400          O  
ATOM   1331  CB  ILE A  83      30.857 -36.107  63.759  1.00 27.570          C  
ATOM   1332  CG1 ILE A  83      30.276 -36.306  65.207  1.00 27.570          C  
ATOM   1333  CG2 ILE A  83      30.745 -34.633  63.325  1.00 27.570          C  
ATOM   1334  CD1 ILE A  83      28.771 -36.117  65.358  1.00 27.570          C  
ATOM   1335  H   ILE A  83      30.873 -38.673  64.005  1.00 24.190          H  
ATOM   1336  HA  ILE A  83      29.116 -36.773  62.627  1.00 23.410          H  
ATOM   1337  HB  ILE A  83      31.913 -36.374  63.806  1.00 33.090          H  
ATOM   1338 1HG1 ILE A  83      30.525 -37.309  65.550  1.00 33.090          H  
ATOM   1339 2HG1 ILE A  83      30.768 -35.592  65.868  1.00 33.090          H  
ATOM   1340 1HG2 ILE A  83      31.272 -34.000  64.036  1.00 33.090          H  
ATOM   1341 2HG2 ILE A  83      31.185 -34.515  62.354  1.00 33.090          H  
ATOM   1342 3HG2 ILE A  83      29.719 -34.330  63.282  1.00 33.090          H  
ATOM   1343 1HD1 ILE A  83      28.498 -36.269  66.398  1.00 33.090          H  
ATOM   1344 2HD1 ILE A  83      28.479 -35.112  65.065  1.00 33.090          H  
ATOM   1345 3HD1 ILE A  83      28.225 -36.837  64.746  1.00 33.090          H  
ATOM   1346  N   ASN A  84      30.076 -37.393  60.379  1.00 19.790          N  
ATOM   1347  CA  ASN A  84      30.597 -37.490  59.026  1.00 20.000          C  
ATOM   1348  C   ASN A  84      29.432 -37.542  57.985  1.00 19.810          C  
ATOM   1349  O   ASN A  84      28.514 -38.364  58.092  1.00 20.080          O  
ATOM   1350  CB  ASN A  84      31.522 -38.689  58.955  1.00 27.920          C  
ATOM   1351  CG  ASN A  84      32.401 -38.631  57.821  1.00 27.920          C  
ATOM   1352  OD1 ASN A  84      32.280 -37.712  57.005  1.00 27.920          O  
ATOM   1353  ND2 ASN A  84      33.311 -39.553  57.738  1.00 27.920          N  
ATOM   1354  H   ASN A  84      29.141 -37.730  60.610  1.00 23.750          H  
ATOM   1355  HA  ASN A  84      31.180 -36.592  58.818  1.00 24.000          H  
ATOM   1356 1HB  ASN A  84      32.125 -38.757  59.862  1.00 33.500          H  
ATOM   1357 2HB  ASN A  84      30.927 -39.599  58.892  1.00 33.500          H  
ATOM   1358 1HD2 ASN A  84      33.956 -39.552  56.970  1.00 33.500          H  
ATOM   1359 2HD2 ASN A  84      33.364 -40.272  58.433  1.00 33.500          H  
ATOM   1360  N   GLY A  85      29.454 -36.639  57.003  1.00 19.440          N  
ATOM   1361  CA  GLY A  85      28.409 -36.525  55.975  1.00 19.330          C  
ATOM   1362  C   GLY A  85      28.943 -35.604  54.889  1.00 18.730          C  
ATOM   1363  O   GLY A  85      30.152 -35.550  54.719  1.00 18.400          O  
ATOM   1364  H   GLY A  85      30.240 -36.002  56.946  1.00 23.330          H  
ATOM   1365 1HA  GLY A  85      28.182 -37.506  55.559  1.00 23.200          H  
ATOM   1366 2HA  GLY A  85      27.497 -36.116  56.406  1.00 23.200          H  
ATOM   1367  N   SER A  86      28.077 -34.859  54.194  1.00 18.680          N  
ATOM   1368  CA  SER A  86      28.477 -33.954  53.108  1.00 18.220          C  
ATOM   1369  C   SER A  86      29.093 -32.724  53.735  1.00 17.930          C  
ATOM   1370  O   SER A  86      29.852 -32.874  54.690  1.00 18.060          O  
ATOM   1371  CB  SER A  86      27.289 -33.553  52.261  1.00 25.690          C  
ATOM   1372  OG  SER A  86      27.673 -32.654  51.251  1.00 25.690          O  
ATOM   1373  H   SER A  86      27.073 -34.908  54.371  1.00 22.420          H  
ATOM   1374  HA  SER A  86      29.223 -34.446  52.484  1.00 21.860          H  
ATOM   1375 1HB  SER A  86      26.838 -34.441  51.818  1.00 30.830          H  
ATOM   1376 2HB  SER A  86      26.532 -33.089  52.895  1.00 30.830          H  
ATOM   1377  HG  SER A  86      26.876 -32.505  50.721  1.00 30.830          H  
ATOM   1378  N   THR A  87      28.832 -31.513  53.202  1.00 17.610          N  
ATOM   1379  CA  THR A  87      29.472 -30.319  53.775  1.00 17.320          C  
ATOM   1380  C   THR A  87      29.527 -30.567  55.267  1.00 16.950          C  
ATOM   1381  O   THR A  87      28.497 -30.757  55.925  1.00 17.010          O  
ATOM   1382  CB  THR A  87      28.679 -29.030  53.474  1.00 24.360          C  
ATOM   1383  OG1 THR A  87      28.544 -28.861  52.051  1.00 24.360          O  
ATOM   1384  CG2 THR A  87      29.414 -27.828  54.061  1.00 24.360          C  
ATOM   1385  H   THR A  87      28.213 -31.439  52.402  1.00 21.130          H  
ATOM   1386  HA  THR A  87      30.489 -30.226  53.397  1.00 20.780          H  
ATOM   1387  HB  THR A  87      27.687 -29.101  53.918  1.00 29.240          H  
ATOM   1388  HG1 THR A  87      27.909 -28.157  51.871  1.00 29.240          H  
ATOM   1389 1HG2 THR A  87      28.850 -26.922  53.846  1.00 29.240          H  
ATOM   1390 2HG2 THR A  87      29.507 -27.945  55.141  1.00 29.240          H  
ATOM   1391 3HG2 THR A  87      30.402 -27.749  53.624  1.00 29.240          H  
ATOM   1392  N   TYR A  88      30.753 -30.589  55.764  1.00 16.700          N  
ATOM   1393  CA  TYR A  88      31.046 -31.075  57.087  1.00 16.460          C  
ATOM   1394  C   TYR A  88      30.894 -30.226  58.321  1.00 16.140          C  
ATOM   1395  O   TYR A  88      31.014 -28.999  58.341  1.00 15.800          O  
ATOM   1396  CB  TYR A  88      32.473 -31.630  57.072  1.00 23.140          C  
ATOM   1397  CG  TYR A  88      33.523 -30.633  56.601  1.00 23.140          C  
ATOM   1398  CD1 TYR A  88      34.069 -29.721  57.486  1.00 23.140          C  
ATOM   1399  CD2 TYR A  88      33.948 -30.636  55.277  1.00 23.140          C  
ATOM   1400  CE1 TYR A  88      35.013 -28.828  57.057  1.00 23.140          C  
ATOM   1401  CE2 TYR A  88      34.890 -29.744  54.855  1.00 23.140          C  
ATOM   1402  CZ  TYR A  88      35.425 -28.841  55.734  1.00 23.140          C  
ATOM   1403  OH  TYR A  88      36.372 -27.938  55.306  1.00 23.140          O  
ATOM   1404  H   TYR A  88      31.516 -30.346  55.156  1.00 20.040          H  
ATOM   1405  HA  TYR A  88      30.381 -31.929  57.233  1.00 19.750          H  
ATOM   1406 1HB  TYR A  88      32.743 -31.973  58.067  1.00 27.770          H  
ATOM   1407 2HB  TYR A  88      32.510 -32.501  56.414  1.00 27.770          H  
ATOM   1408  HD1 TYR A  88      33.747 -29.697  58.522  1.00 27.770          H  
ATOM   1409  HD2 TYR A  88      33.536 -31.336  54.576  1.00 27.770          H  
ATOM   1410  HE1 TYR A  88      35.434 -28.108  57.758  1.00 27.770          H  
ATOM   1411  HE2 TYR A  88      35.208 -29.748  53.821  1.00 27.770          H  
ATOM   1412  HH  TYR A  88      36.646 -27.388  56.046  1.00 27.770          H  
ATOM   1413  N   VAL A  89      30.712 -30.998  59.373  1.00 16.520          N  
ATOM   1414  CA  VAL A  89      30.712 -30.675  60.773  1.00 16.390          C  
ATOM   1415  C   VAL A  89      31.737 -31.673  61.231  1.00 16.260          C  
ATOM   1416  O   VAL A  89      31.693 -32.809  60.769  1.00 16.270          O  
ATOM   1417  CB  VAL A  89      29.351 -30.943  61.447  1.00 23.000          C  
ATOM   1418  CG1 VAL A  89      29.423 -30.620  62.930  1.00 23.000          C  
ATOM   1419  CG2 VAL A  89      28.280 -30.137  60.749  1.00 23.000          C  
ATOM   1420  H   VAL A  89      30.604 -31.981  59.157  1.00 19.820          H  
ATOM   1421  HA  VAL A  89      31.059 -29.657  60.949  1.00 19.670          H  
ATOM   1422  HB  VAL A  89      29.120 -31.982  61.378  1.00 27.600          H  
ATOM   1423 1HG1 VAL A  89      28.460 -30.833  63.391  1.00 27.600          H  
ATOM   1424 2HG1 VAL A  89      30.189 -31.232  63.410  1.00 27.600          H  
ATOM   1425 3HG1 VAL A  89      29.664 -29.566  63.063  1.00 27.600          H  
ATOM   1426 1HG2 VAL A  89      27.314 -30.334  61.212  1.00 27.600          H  
ATOM   1427 2HG2 VAL A  89      28.514 -29.076  60.830  1.00 27.600          H  
ATOM   1428 3HG2 VAL A  89      28.235 -30.415  59.695  1.00 27.600          H  
ATOM   1429  N   THR A  90      32.705 -31.276  62.025  1.00 16.270          N  
ATOM   1430  CA  THR A  90      33.692 -32.250  62.446  1.00 16.280          C  
ATOM   1431  C   THR A  90      33.939 -32.242  63.935  1.00 16.550          C  
ATOM   1432  O   THR A  90      33.710 -31.247  64.625  1.00 16.770          O  
ATOM   1433  CB  THR A  90      35.037 -32.010  61.722  1.00 22.790          C  
ATOM   1434  OG1 THR A  90      35.523 -30.702  62.057  1.00 22.790          O  
ATOM   1435  CG2 THR A  90      34.868 -32.113  60.209  1.00 22.790          C  
ATOM   1436  H   THR A  90      32.747 -30.325  62.360  1.00 19.520          H  
ATOM   1437  HA  THR A  90      33.338 -33.245  62.181  1.00 19.540          H  
ATOM   1438  HB  THR A  90      35.764 -32.756  62.053  1.00 27.350          H  
ATOM   1439  HG1 THR A  90      35.788 -30.682  62.982  1.00 27.350          H  
ATOM   1440 1HG2 THR A  90      35.822 -31.944  59.719  1.00 27.350          H  
ATOM   1441 2HG2 THR A  90      34.499 -33.105  59.951  1.00 27.350          H  
ATOM   1442 3HG2 THR A  90      34.167 -31.376  59.885  1.00 27.350          H  
ATOM   1443  N   ASP A  91      34.465 -33.360  64.411  1.00 16.660          N  
ATOM   1444  CA  ASP A  91      34.971 -33.482  65.764  1.00 17.000          C  
ATOM   1445  C   ASP A  91      36.364 -32.906  65.682  1.00 17.060          C  
ATOM   1446  O   ASP A  91      37.183 -33.421  64.916  1.00 16.750          O  
ATOM   1447  CB  ASP A  91      34.980 -34.920  66.294  1.00 23.660          C  
ATOM   1448  CG  ASP A  91      35.423 -34.965  67.779  1.00 23.660          C  
ATOM   1449  OD1 ASP A  91      36.364 -34.244  68.124  1.00 23.660          O  
ATOM   1450  OD2 ASP A  91      34.811 -35.670  68.558  1.00 23.660          O  
ATOM   1451  H   ASP A  91      34.557 -34.146  63.781  1.00 19.990          H  
ATOM   1452  HA  ASP A  91      34.374 -32.866  66.439  1.00 20.400          H  
ATOM   1453 1HB  ASP A  91      33.983 -35.361  66.205  1.00 28.400          H  
ATOM   1454 2HB  ASP A  91      35.667 -35.533  65.701  1.00 28.400          H  
ATOM   1455  N   THR A  92      36.621 -31.822  66.404  1.00 17.580          N  
ATOM   1456  CA  THR A  92      37.862 -31.064  66.300  1.00 17.830          C  
ATOM   1457  C   THR A  92      39.115 -31.824  66.718  1.00 17.890          C  
ATOM   1458  O   THR A  92      40.228 -31.316  66.562  1.00 17.970          O  
ATOM   1459  CB  THR A  92      37.746 -29.755  67.100  1.00 24.860          C  
ATOM   1460  OG1 THR A  92      37.442 -30.051  68.471  1.00 24.860          O  
ATOM   1461  CG2 THR A  92      36.634 -28.898  66.506  1.00 24.860          C  
ATOM   1462  H   THR A  92      35.914 -31.493  67.048  1.00 21.100          H  
ATOM   1463  HA  THR A  92      37.992 -30.794  65.252  1.00 21.400          H  
ATOM   1464  HB  THR A  92      38.688 -29.209  67.053  1.00 29.830          H  
ATOM   1465  HG1 THR A  92      38.211 -30.451  68.891  1.00 29.830          H  
ATOM   1466 1HG2 THR A  92      36.550 -27.970  67.070  1.00 29.830          H  
ATOM   1467 2HG2 THR A  92      36.869 -28.671  65.466  1.00 29.830          H  
ATOM   1468 3HG2 THR A  92      35.688 -29.434  66.550  1.00 29.830          H  
ATOM   1469  N   ILE A  93      38.949 -33.037  67.246  1.00 18.010          N  
ATOM   1470  CA  ILE A  93      40.092 -33.881  67.556  1.00 18.200          C  
ATOM   1471  C   ILE A  93      40.811 -34.273  66.231  1.00 17.420          C  
ATOM   1472  O   ILE A  93      41.980 -34.667  66.242  1.00 17.370          O  
ATOM   1473  CB  ILE A  93      39.645 -35.133  68.357  1.00 25.400          C  
ATOM   1474  CG1 ILE A  93      40.842 -35.722  69.113  1.00 25.400          C  
ATOM   1475  CG2 ILE A  93      39.049 -36.201  67.418  1.00 25.400          C  
ATOM   1476  CD1 ILE A  93      40.475 -36.752  70.172  1.00 25.400          C  
ATOM   1477  H   ILE A  93      37.991 -33.388  67.415  1.00 21.610          H  
ATOM   1478  HA  ILE A  93      40.788 -33.312  68.168  1.00 21.840          H  
ATOM   1479  HB  ILE A  93      38.881 -34.832  69.078  1.00 30.480          H  
ATOM   1480 1HG1 ILE A  93      41.515 -36.167  68.399  1.00 30.480          H  
ATOM   1481 2HG1 ILE A  93      41.363 -34.907  69.609  1.00 30.480          H  
ATOM   1482 1HG2 ILE A  93      38.705 -37.059  67.977  1.00 30.480          H  
ATOM   1483 2HG2 ILE A  93      38.199 -35.775  66.881  1.00 30.480          H  
ATOM   1484 3HG2 ILE A  93      39.806 -36.524  66.719  1.00 30.480          H  
ATOM   1485 1HD1 ILE A  93      41.376 -37.088  70.673  1.00 30.480          H  
ATOM   1486 2HD1 ILE A  93      39.815 -36.284  70.894  1.00 30.480          H  
ATOM   1487 3HD1 ILE A  93      39.979 -37.606  69.732  1.00 30.480          H  
ATOM   1488  N   LEU A  94      40.072 -34.234  65.102  1.00 16.950          N  
ATOM   1489  CA  LEU A  94      40.552 -34.562  63.757  1.00 16.290          C  
ATOM   1490  C   LEU A  94      40.660 -33.389  62.799  1.00 16.140          C  
ATOM   1491  O   LEU A  94      39.979 -32.372  62.923  1.00 16.500          O  
ATOM   1492  CB  LEU A  94      39.632 -35.571  63.068  1.00 23.070          C  
ATOM   1493  CG  LEU A  94      39.416 -36.907  63.725  1.00 23.070          C  
ATOM   1494  CD1 LEU A  94      38.399 -37.660  62.897  1.00 23.070          C  
ATOM   1495  CD2 LEU A  94      40.787 -37.658  63.846  1.00 23.070          C  
ATOM   1496  H   LEU A  94      39.106 -33.904  65.176  1.00 20.340          H  
ATOM   1497  HA  LEU A  94      41.551 -34.975  63.852  1.00 19.550          H  
ATOM   1498 1HB  LEU A  94      38.649 -35.101  62.977  1.00 27.680          H  
ATOM   1499 2HB  LEU A  94      40.007 -35.746  62.062  1.00 27.680          H  
ATOM   1500  HG  LEU A  94      38.983 -36.774  64.688  1.00 27.680          H  
ATOM   1501 1HD1 LEU A  94      38.188 -38.594  63.339  1.00 27.680          H  
ATOM   1502 2HD1 LEU A  94      37.477 -37.083  62.856  1.00 27.680          H  
ATOM   1503 3HD1 LEU A  94      38.775 -37.811  61.891  1.00 27.680          H  
ATOM   1504 1HD2 LEU A  94      40.657 -38.615  64.295  1.00 27.680          H  
ATOM   1505 2HD2 LEU A  94      41.215 -37.790  62.859  1.00 27.680          H  
ATOM   1506 3HD2 LEU A  94      41.478 -37.089  64.465  1.00 27.680          H  
ATOM   1507  N   GLN A  95      41.472 -33.583  61.768  1.00 15.720          N  
ATOM   1508  CA  GLN A  95      41.579 -32.619  60.687  1.00 15.620          C  
ATOM   1509  C   GLN A  95      40.568 -32.952  59.603  1.00 15.550          C  
ATOM   1510  O   GLN A  95      40.155 -34.112  59.451  1.00 15.590          O  
ATOM   1511  CB  GLN A  95      42.998 -32.598  60.124  1.00 21.910          C  
ATOM   1512  CG  GLN A  95      44.024 -32.184  61.143  1.00 21.910          C  
ATOM   1513  CD  GLN A  95      43.746 -30.792  61.622  1.00 21.910          C  
ATOM   1514  OE1 GLN A  95      43.662 -29.866  60.811  1.00 21.910          O  
ATOM   1515  NE2 GLN A  95      43.576 -30.630  62.925  1.00 21.910          N  
ATOM   1516  H   GLN A  95      42.018 -34.432  61.732  1.00 18.860          H  
ATOM   1517  HA  GLN A  95      41.335 -31.628  61.071  1.00 18.740          H  
ATOM   1518 1HB  GLN A  95      43.263 -33.589  59.756  1.00 26.290          H  
ATOM   1519 2HB  GLN A  95      43.051 -31.911  59.282  1.00 26.290          H  
ATOM   1520 1HG  GLN A  95      43.982 -32.858  61.998  1.00 26.290          H  
ATOM   1521 2HG  GLN A  95      45.016 -32.206  60.690  1.00 26.290          H  
ATOM   1522 1HE2 GLN A  95      43.374 -29.722  63.299  1.00 26.290          H  
ATOM   1523 2HE2 GLN A  95      43.638 -31.414  63.548  1.00 26.290          H  
ATOM   1524  N   VAL A  96      40.220 -31.960  58.791  1.00 15.590          N  
ATOM   1525  CA  VAL A  96      39.262 -32.217  57.722  1.00 15.430          C  
ATOM   1526  C   VAL A  96      39.770 -33.268  56.738  1.00 15.460          C  
ATOM   1527  O   VAL A  96      38.977 -34.047  56.214  1.00 15.470          O  
ATOM   1528  CB  VAL A  96      38.879 -30.914  56.992  1.00 21.670          C  
ATOM   1529  CG1 VAL A  96      38.195 -29.981  57.966  1.00 21.670          C  
ATOM   1530  CG2 VAL A  96      40.118 -30.238  56.381  1.00 21.670          C  
ATOM   1531  H   VAL A  96      40.596 -31.034  58.956  1.00 18.710          H  
ATOM   1532  HA  VAL A  96      38.349 -32.597  58.181  1.00 18.520          H  
ATOM   1533  HB  VAL A  96      38.158 -31.143  56.209  1.00 26.000          H  
ATOM   1534 1HG1 VAL A  96      37.902 -29.074  57.448  1.00 26.000          H  
ATOM   1535 2HG1 VAL A  96      37.308 -30.472  58.369  1.00 26.000          H  
ATOM   1536 3HG1 VAL A  96      38.864 -29.727  58.781  1.00 26.000          H  
ATOM   1537 1HG2 VAL A  96      39.807 -29.324  55.874  1.00 26.000          H  
ATOM   1538 2HG2 VAL A  96      40.833 -29.987  57.159  1.00 26.000          H  
ATOM   1539 3HG2 VAL A  96      40.591 -30.890  55.658  1.00 26.000          H  
ATOM   1540  N   SER A  97      41.090 -33.358  56.534  1.00 15.610          N  
ATOM   1541  CA  SER A  97      41.662 -34.340  55.616  1.00 15.820          C  
ATOM   1542  C   SER A  97      41.348 -35.780  56.026  1.00 15.940          C  
ATOM   1543  O   SER A  97      41.283 -36.677  55.174  1.00 16.170          O  
ATOM   1544  CB  SER A  97      43.155 -34.124  55.536  1.00 22.060          C  
ATOM   1545  OG  SER A  97      43.772 -34.404  56.765  1.00 22.060          O  
ATOM   1546  H   SER A  97      41.719 -32.711  56.990  1.00 18.730          H  
ATOM   1547  HA  SER A  97      41.258 -34.178  54.624  1.00 18.980          H  
ATOM   1548 1HB  SER A  97      43.565 -34.757  54.764  1.00 26.480          H  
ATOM   1549 2HB  SER A  97      43.355 -33.094  55.253  1.00 26.480          H  
ATOM   1550  HG  SER A  97      44.709 -34.204  56.645  1.00 26.480          H  
ATOM   1551  N   ILE A  98      41.069 -35.994  57.314  1.00 15.890          N  
ATOM   1552  CA  ILE A  98      40.745 -37.310  57.806  1.00 16.110          C  
ATOM   1553  C   ILE A  98      39.289 -37.529  57.439  1.00 16.040          C  
ATOM   1554  O   ILE A  98      38.932 -38.602  56.955  1.00 16.350          O  
ATOM   1555  CB  ILE A  98      40.970 -37.444  59.328  1.00 22.470          C  
ATOM   1556  CG1 ILE A  98      42.470 -37.106  59.698  1.00 22.470          C  
ATOM   1557  CG2 ILE A  98      40.607 -38.874  59.792  1.00 22.470          C  
ATOM   1558  CD1 ILE A  98      43.554 -37.944  59.015  1.00 22.470          C  
ATOM   1559  H   ILE A  98      41.070 -35.213  57.966  1.00 19.070          H  
ATOM   1560  HA  ILE A  98      41.338 -38.056  57.284  1.00 19.330          H  
ATOM   1561  HB  ILE A  98      40.339 -36.726  59.847  1.00 26.960          H  
ATOM   1562 1HG1 ILE A  98      42.650 -36.063  59.446  1.00 26.960          H  
ATOM   1563 2HG1 ILE A  98      42.584 -37.226  60.772  1.00 26.960          H  
ATOM   1564 1HG2 ILE A  98      40.754 -38.964  60.862  1.00 26.960          H  
ATOM   1565 2HG2 ILE A  98      39.592 -39.087  59.566  1.00 26.960          H  
ATOM   1566 3HG2 ILE A  98      41.232 -39.606  59.284  1.00 26.960          H  
ATOM   1567 1HD1 ILE A  98      44.533 -37.608  59.356  1.00 26.960          H  
ATOM   1568 2HD1 ILE A  98      43.440 -38.997  59.261  1.00 26.960          H  
ATOM   1569 3HD1 ILE A  98      43.498 -37.819  57.934  1.00 26.960          H  
ATOM   1570  N   THR A  99      38.455 -36.507  57.676  1.00 15.750          N  
ATOM   1571  CA  THR A  99      37.015 -36.564  57.369  1.00 15.770          C  
ATOM   1572  C   THR A  99      36.779 -36.886  55.901  1.00 15.990          C  
ATOM   1573  O   THR A  99      35.975 -37.764  55.566  1.00 16.310          O  
ATOM   1574  CB  THR A  99      36.301 -35.230  57.729  1.00 22.070          C  
ATOM   1575  OG1 THR A  99      36.448 -34.958  59.140  1.00 22.070          O  
ATOM   1576  CG2 THR A  99      34.801 -35.334  57.414  1.00 22.070          C  
ATOM   1577  H   THR A  99      38.856 -35.673  58.118  1.00 18.900          H  
ATOM   1578  HA  THR A  99      36.552 -37.356  57.920  1.00 18.920          H  
ATOM   1579  HB  THR A  99      36.723 -34.415  57.159  1.00 26.480          H  
ATOM   1580  HG1 THR A  99      37.370 -34.769  59.342  1.00 26.480          H  
ATOM   1581 1HG2 THR A  99      34.313 -34.399  57.679  1.00 26.480          H  
ATOM   1582 2HG2 THR A  99      34.644 -35.530  56.353  1.00 26.480          H  
ATOM   1583 3HG2 THR A  99      34.366 -36.146  57.998  1.00 26.480          H  
ATOM   1584  N   PHE A 100      37.503 -36.217  55.019  1.00 15.910          N  
ATOM   1585  CA  PHE A 100      37.321 -36.442  53.596  1.00 16.220          C  
ATOM   1586  C   PHE A 100      37.494 -37.944  53.235  1.00 16.670          C  
ATOM   1587  O   PHE A 100      36.596 -38.555  52.624  1.00 17.080          O  
ATOM   1588  CB  PHE A 100      38.323 -35.554  52.824  1.00 22.580          C  
ATOM   1589  CG  PHE A 100      37.960 -34.040  52.773  1.00 22.580          C  
ATOM   1590  CD1 PHE A 100      38.653 -33.058  53.456  1.00 22.580          C  
ATOM   1591  CD2 PHE A 100      36.942 -33.636  52.035  1.00 22.580          C  
ATOM   1592  CE1 PHE A 100      38.303 -31.728  53.379  1.00 22.580          C  
ATOM   1593  CE2 PHE A 100      36.567 -32.298  51.953  1.00 22.580          C  
ATOM   1594  CZ  PHE A 100      37.255 -31.354  52.624  1.00 22.580          C  
ATOM   1595  H   PHE A 100      38.144 -35.497  55.363  1.00 19.090          H  
ATOM   1596  HA  PHE A 100      36.309 -36.139  53.330  1.00 19.460          H  
ATOM   1597 1HB  PHE A 100      39.308 -35.651  53.279  1.00 27.100          H  
ATOM   1598 2HB  PHE A 100      38.404 -35.904  51.818  1.00 27.100          H  
ATOM   1599  HD1 PHE A 100      39.471 -33.328  54.038  1.00 27.100          H  
ATOM   1600  HD2 PHE A 100      36.415 -34.397  51.483  1.00 27.100          H  
ATOM   1601  HE1 PHE A 100      38.868 -30.981  53.917  1.00 27.100          H  
ATOM   1602  HE2 PHE A 100      35.725 -32.006  51.337  1.00 27.100          H  
ATOM   1603  HZ  PHE A 100      36.974 -30.303  52.552  1.00 27.100          H  
ATOM   1604  N   ASP A 101      38.596 -38.558  53.689  1.00 16.730          N  
ATOM   1605  CA  ASP A 101      38.850 -39.977  53.394  1.00 17.300          C  
ATOM   1606  C   ASP A 101      37.951 -40.906  54.192  1.00 17.210          C  
ATOM   1607  O   ASP A 101      37.524 -41.972  53.708  1.00 17.810          O  
ATOM   1608  CB  ASP A 101      40.300 -40.320  53.705  1.00 23.990          C  
ATOM   1609  CG  ASP A 101      41.247 -39.724  52.726  1.00 23.990          C  
ATOM   1610  OD1 ASP A 101      40.823 -39.371  51.658  1.00 23.990          O  
ATOM   1611  OD2 ASP A 101      42.424 -39.611  53.025  1.00 23.990          O  
ATOM   1612  H   ASP A 101      39.303 -38.016  54.204  1.00 20.080          H  
ATOM   1613  HA  ASP A 101      38.661 -40.144  52.334  1.00 20.760          H  
ATOM   1614 1HB  ASP A 101      40.552 -39.943  54.705  1.00 28.790          H  
ATOM   1615 2HB  ASP A 101      40.434 -41.401  53.721  1.00 28.790          H  
ATOM   1616  N   GLY A 102      37.675 -40.477  55.421  1.00 16.550          N  
ATOM   1617  CA  GLY A 102      36.872 -41.156  56.409  1.00 16.470          C  
ATOM   1618  C   GLY A 102      35.460 -41.404  55.932  1.00 16.710          C  
ATOM   1619  O   GLY A 102      34.826 -42.353  56.367  1.00 16.880          O  
ATOM   1620  H   GLY A 102      38.082 -39.597  55.722  1.00 19.860          H  
ATOM   1621 1HA  GLY A 102      37.346 -42.098  56.682  1.00 19.760          H  
ATOM   1622 2HA  GLY A 102      36.847 -40.543  57.304  1.00 19.760          H  
ATOM   1623  N   LEU A 103      34.920 -40.546  55.071  1.00 16.840          N  
ATOM   1624  CA  LEU A 103      33.579 -40.813  54.583  1.00 17.220          C  
ATOM   1625  C   LEU A 103      33.602 -41.760  53.382  1.00 17.650          C  
ATOM   1626  O   LEU A 103      32.792 -42.687  53.302  1.00 18.280          O  
ATOM   1627  CB  LEU A 103      32.868 -39.518  54.179  1.00 23.960          C  
ATOM   1628  CG  LEU A 103      31.356 -39.646  53.763  1.00 23.960          C  
ATOM   1629  CD1 LEU A 103      30.486 -40.211  54.939  1.00 23.960          C  
ATOM   1630  CD2 LEU A 103      30.844 -38.299  53.362  1.00 23.960          C  
ATOM   1631  H   LEU A 103      35.421 -39.685  54.819  1.00 20.210          H  
ATOM   1632  HA  LEU A 103      33.024 -41.293  55.381  1.00 20.660          H  
ATOM   1633 1HB  LEU A 103      32.947 -38.812  54.973  1.00 28.750          H  
ATOM   1634 2HB  LEU A 103      33.405 -39.098  53.328  1.00 28.750          H  
ATOM   1635  HG  LEU A 103      31.279 -40.312  52.950  1.00 28.750          H  
ATOM   1636 1HD1 LEU A 103      29.453 -40.291  54.621  1.00 28.750          H  
ATOM   1637 2HD1 LEU A 103      30.826 -41.201  55.230  1.00 28.750          H  
ATOM   1638 3HD1 LEU A 103      30.539 -39.546  55.793  1.00 28.750          H  
ATOM   1639 1HD2 LEU A 103      29.803 -38.364  53.064  1.00 28.750          H  
ATOM   1640 2HD2 LEU A 103      30.943 -37.661  54.217  1.00 28.750          H  
ATOM   1641 3HD2 LEU A 103      31.420 -37.891  52.547  1.00 28.750          H  
ATOM   1642  N   ASN A 104      34.545 -41.554  52.453  1.00 17.470          N  
ATOM   1643  CA  ASN A 104      34.547 -42.340  51.219  1.00 17.970          C  
ATOM   1644  C   ASN A 104      34.649 -43.850  51.387  1.00 18.550          C  
ATOM   1645  O   ASN A 104      33.783 -44.593  50.886  1.00 18.650          O  
ATOM   1646  CB  ASN A 104      35.692 -41.887  50.320  1.00 24.960          C  
ATOM   1647  CG  ASN A 104      35.695 -42.559  48.945  1.00 24.960          C  
ATOM   1648  OD1 ASN A 104      35.667 -43.783  48.818  1.00 24.960          O  
ATOM   1649  ND2 ASN A 104      35.750 -41.772  47.917  1.00 24.960          N  
ATOM   1650  H   ASN A 104      35.222 -40.786  52.573  1.00 20.960          H  
ATOM   1651  HA  ASN A 104      33.607 -42.170  50.707  1.00 21.560          H  
ATOM   1652 1HB  ASN A 104      35.653 -40.811  50.186  1.00 29.950          H  
ATOM   1653 2HB  ASN A 104      36.638 -42.107  50.818  1.00 29.950          H  
ATOM   1654 1HD2 ASN A 104      35.762 -42.180  46.999  1.00 29.950          H  
ATOM   1655 2HD2 ASN A 104      35.795 -40.784  48.052  1.00 29.950          H  
ATOM   1656  N   SER A 105      35.682 -44.332  52.078  1.00 19.070          N  
ATOM   1657  CA  SER A 105      35.812 -45.782  52.056  1.00 19.750          C  
ATOM   1658  C   SER A 105      34.636 -46.526  52.706  1.00 19.810          C  
ATOM   1659  O   SER A 105      34.126 -47.460  52.081  1.00 20.050          O  
ATOM   1660  CB  SER A 105      37.168 -46.247  52.604  1.00 27.380          C  
ATOM   1661  OG  SER A 105      38.214 -45.865  51.754  1.00 27.380          O  
ATOM   1662  H   SER A 105      36.356 -43.704  52.536  1.00 22.880          H  
ATOM   1663  HA  SER A 105      35.822 -46.077  51.005  1.00 23.700          H  
ATOM   1664 1HB  SER A 105      37.365 -45.836  53.567  1.00 32.850          H  
ATOM   1665 2HB  SER A 105      37.159 -47.331  52.709  1.00 32.850          H  
ATOM   1666  HG  SER A 105      39.019 -46.197  52.158  1.00 32.850          H  
ATOM   1667  N   PRO A 106      34.157 -46.166  53.922  1.00 19.710          N  
ATOM   1668  CA  PRO A 106      33.003 -46.769  54.571  1.00 19.860          C  
ATOM   1669  C   PRO A 106      31.748 -46.822  53.724  1.00 19.310          C  
ATOM   1670  O   PRO A 106      31.088 -47.864  53.637  1.00 19.630          O  
ATOM   1671  CB  PRO A 106      32.801 -45.837  55.759  1.00 29.790          C  
ATOM   1672  CG  PRO A 106      34.157 -45.361  56.093  1.00 29.790          C  
ATOM   1673  CD  PRO A 106      34.808 -45.124  54.761  1.00 29.790          C  
ATOM   1674  HA  PRO A 106      33.259 -47.777  54.881  1.00 23.830          H  
ATOM   1675 1HB  PRO A 106      32.114 -45.019  55.493  1.00 35.750          H  
ATOM   1676 2HB  PRO A 106      32.341 -46.365  56.572  1.00 35.750          H  
ATOM   1677 1HG  PRO A 106      34.036 -44.473  56.703  1.00 35.750          H  
ATOM   1678 2HG  PRO A 106      34.702 -46.068  56.713  1.00 35.750          H  
ATOM   1679 1HD  PRO A 106      34.559 -44.129  54.426  1.00 35.750          H  
ATOM   1680 2HD  PRO A 106      35.856 -45.258  54.888  1.00 35.750          H  
ATOM   1681  N   LEU A 107      31.419 -45.733  53.027  1.00 18.590          N  
ATOM   1682  CA  LEU A 107      30.200 -45.793  52.237  1.00 18.140          C  
ATOM   1683  C   LEU A 107      30.275 -46.875  51.170  1.00 18.330          C  
ATOM   1684  O   LEU A 107      29.328 -47.659  50.980  1.00 18.270          O  
ATOM   1685  CB  LEU A 107      29.941 -44.437  51.586  1.00 25.580          C  
ATOM   1686  CG  LEU A 107      29.531 -43.274  52.510  1.00 25.580          C  
ATOM   1687  CD1 LEU A 107      29.552 -42.014  51.694  1.00 25.580          C  
ATOM   1688  CD2 LEU A 107      28.138 -43.501  53.100  1.00 25.580          C  
ATOM   1689  H   LEU A 107      31.947 -44.851  53.089  1.00 22.310          H  
ATOM   1690  HA  LEU A 107      29.381 -46.045  52.902  1.00 21.770          H  
ATOM   1691 1HB  LEU A 107      30.855 -44.132  51.069  1.00 30.690          H  
ATOM   1692 2HB  LEU A 107      29.176 -44.565  50.873  1.00 30.690          H  
ATOM   1693  HG  LEU A 107      30.254 -43.178  53.326  1.00 30.690          H  
ATOM   1694 1HD1 LEU A 107      29.290 -41.181  52.306  1.00 30.690          H  
ATOM   1695 2HD1 LEU A 107      30.555 -41.876  51.306  1.00 30.690          H  
ATOM   1696 3HD1 LEU A 107      28.848 -42.083  50.874  1.00 30.690          H  
ATOM   1697 1HD2 LEU A 107      27.887 -42.664  53.739  1.00 30.690          H  
ATOM   1698 2HD2 LEU A 107      27.420 -43.575  52.304  1.00 30.690          H  
ATOM   1699 3HD2 LEU A 107      28.119 -44.405  53.698  1.00 30.690          H  
ATOM   1700  N   THR A 108      31.434 -46.956  50.513  1.00 18.670          N  
ATOM   1701  CA  THR A 108      31.616 -47.942  49.461  1.00 18.960          C  
ATOM   1702  C   THR A 108      31.618 -49.366  50.019  1.00 19.350          C  
ATOM   1703  O   THR A 108      30.919 -50.254  49.500  1.00 19.730          O  
ATOM   1704  CB  THR A 108      32.938 -47.708  48.696  1.00 26.430          C  
ATOM   1705  OG1 THR A 108      32.920 -46.414  48.102  1.00 26.430          O  
ATOM   1706  CG2 THR A 108      33.063 -48.745  47.574  1.00 26.430          C  
ATOM   1707  H   THR A 108      32.181 -46.281  50.723  1.00 22.400          H  
ATOM   1708  HA  THR A 108      30.794 -47.847  48.763  1.00 22.750          H  
ATOM   1709  HB  THR A 108      33.788 -47.782  49.380  1.00 31.710          H  
ATOM   1710  HG1 THR A 108      33.026 -45.748  48.799  1.00 31.710          H  
ATOM   1711 1HG2 THR A 108      33.984 -48.568  47.021  1.00 31.710          H  
ATOM   1712 2HG2 THR A 108      33.083 -49.752  47.986  1.00 31.710          H  
ATOM   1713 3HG2 THR A 108      32.212 -48.649  46.899  1.00 31.710          H  
ATOM   1714  N   VAL A 109      32.394 -49.578  51.090  1.00 19.350          N  
ATOM   1715  CA  VAL A 109      32.552 -50.907  51.646  1.00 19.840          C  
ATOM   1716  C   VAL A 109      31.269 -51.451  52.227  1.00 19.570          C  
ATOM   1717  O   VAL A 109      30.931 -52.604  51.961  1.00 19.910          O  
ATOM   1718  CB  VAL A 109      33.657 -50.964  52.726  1.00 27.580          C  
ATOM   1719  CG1 VAL A 109      33.655 -52.362  53.406  1.00 27.580          C  
ATOM   1720  CG2 VAL A 109      35.016 -50.710  52.097  1.00 27.580          C  
ATOM   1721  H   VAL A 109      32.917 -48.789  51.484  1.00 23.220          H  
ATOM   1722  HA  VAL A 109      32.857 -51.568  50.835  1.00 23.810          H  
ATOM   1723  HB  VAL A 109      33.457 -50.204  53.488  1.00 33.100          H  
ATOM   1724 1HG1 VAL A 109      34.421 -52.416  54.144  1.00 33.100          H  
ATOM   1725 2HG1 VAL A 109      32.700 -52.560  53.878  1.00 33.100          H  
ATOM   1726 3HG1 VAL A 109      33.847 -53.116  52.651  1.00 33.100          H  
ATOM   1727 1HG2 VAL A 109      35.781 -50.748  52.873  1.00 33.100          H  
ATOM   1728 2HG2 VAL A 109      35.217 -51.471  51.346  1.00 33.100          H  
ATOM   1729 3HG2 VAL A 109      35.027 -49.732  51.626  1.00 33.100          H  
ATOM   1730  N   THR A 110      30.536 -50.675  53.032  1.00 19.060          N  
ATOM   1731  CA  THR A 110      29.338 -51.259  53.605  1.00 18.920          C  
ATOM   1732  C   THR A 110      28.361 -51.714  52.556  1.00 18.940          C  
ATOM   1733  O   THR A 110      27.883 -52.850  52.622  1.00 19.220          O  
ATOM   1734  CB  THR A 110      28.596 -50.322  54.594  1.00 26.540          C  
ATOM   1735  OG1 THR A 110      29.417 -50.084  55.737  1.00 26.540          O  
ATOM   1736  CG2 THR A 110      27.279 -50.981  55.060  1.00 26.540          C  
ATOM   1737  H   THR A 110      30.813 -49.716  53.258  1.00 22.870          H  
ATOM   1738  HA  THR A 110      29.640 -52.137  54.174  1.00 22.700          H  
ATOM   1739  HB  THR A 110      28.379 -49.368  54.109  1.00 31.850          H  
ATOM   1740  HG1 THR A 110      29.960 -49.275  55.620  1.00 31.850          H  
ATOM   1741 1HG2 THR A 110      26.781 -50.315  55.762  1.00 31.850          H  
ATOM   1742 2HG2 THR A 110      26.610 -51.168  54.218  1.00 31.850          H  
ATOM   1743 3HG2 THR A 110      27.507 -51.924  55.554  1.00 31.850          H  
ATOM   1744  N   ALA A 111      28.035 -50.885  51.568  1.00 18.780          N  
ATOM   1745  CA  ALA A 111      27.033 -51.374  50.637  1.00 18.950          C  
ATOM   1746  C   ALA A 111      27.475 -52.641  49.895  1.00 19.390          C  
ATOM   1747  O   ALA A 111      26.689 -53.586  49.730  1.00 19.680          O  
ATOM   1748  CB  ALA A 111      26.689 -50.297  49.642  1.00 26.460          C  
ATOM   1749  H   ALA A 111      28.438 -49.939  51.488  1.00 22.540          H  
ATOM   1750  HA  ALA A 111      26.149 -51.628  51.213  1.00 22.740          H  
ATOM   1751 1HB  ALA A 111      25.915 -50.664  48.974  1.00 31.750          H  
ATOM   1752 2HB  ALA A 111      26.338 -49.405  50.158  1.00 31.750          H  
ATOM   1753 3HB  ALA A 111      27.568 -50.064  49.086  1.00 31.750          H  
ATOM   1754  N   HIS A 112      28.746 -52.710  49.490  1.00 19.540          N  
ATOM   1755  CA  HIS A 112      29.175 -53.873  48.733  1.00 20.060          C  
ATOM   1756  C   HIS A 112      29.300 -55.136  49.585  1.00 20.530          C  
ATOM   1757  O   HIS A 112      28.869 -56.217  49.162  1.00 20.720          O  
ATOM   1758  CB  HIS A 112      30.504 -53.583  48.041  1.00 27.880          C  
ATOM   1759  CG  HIS A 112      30.408 -52.586  46.912  1.00 27.880          C  
ATOM   1760  ND1 HIS A 112      31.525 -52.056  46.302  1.00 27.880          N  
ATOM   1761  CD2 HIS A 112      29.340 -52.019  46.294  1.00 27.880          C  
ATOM   1762  CE1 HIS A 112      31.149 -51.217  45.354  1.00 27.880          C  
ATOM   1763  NE2 HIS A 112      29.836 -51.179  45.326  1.00 27.880          N  
ATOM   1764  H   HIS A 112      29.401 -51.931  49.645  1.00 23.450          H  
ATOM   1765  HA  HIS A 112      28.440 -54.080  47.959  1.00 24.070          H  
ATOM   1766 1HB  HIS A 112      31.210 -53.189  48.779  1.00 33.450          H  
ATOM   1767 2HB  HIS A 112      30.919 -54.510  47.651  1.00 33.450          H  
ATOM   1768  HD1 HIS A 112      32.453 -52.078  46.677  1.00 33.450          H  
ATOM   1769  HD2 HIS A 112      28.262 -52.113  46.429  1.00 33.450          H  
ATOM   1770  HE1 HIS A 112      31.891 -50.694  44.753  1.00 33.450          H  
ATOM   1771  N   LYS A 113      29.833 -55.008  50.803  1.00 20.850          N  
ATOM   1772  CA  LYS A 113      30.018 -56.173  51.647  1.00 21.430          C  
ATOM   1773  C   LYS A 113      28.708 -56.664  52.216  1.00 21.520          C  
ATOM   1774  O   LYS A 113      28.542 -57.872  52.397  1.00 22.130          O  
ATOM   1775  CB  LYS A 113      31.001 -55.887  52.782  1.00 29.770          C  
ATOM   1776  CG  LYS A 113      32.464 -55.687  52.368  1.00 29.770          C  
ATOM   1777  CD  LYS A 113      33.111 -56.967  51.822  1.00 29.770          C  
ATOM   1778  CE  LYS A 113      34.592 -56.758  51.536  1.00 29.770          C  
ATOM   1779  NZ  LYS A 113      35.229 -57.989  50.971  1.00 29.770          N  
ATOM   1780  H   LYS A 113      30.151 -54.092  51.136  1.00 25.020          H  
ATOM   1781  HA  LYS A 113      30.413 -56.975  51.033  1.00 25.720          H  
ATOM   1782 1HB  LYS A 113      30.690 -54.970  53.275  1.00 35.720          H  
ATOM   1783 2HB  LYS A 113      30.955 -56.689  53.516  1.00 35.720          H  
ATOM   1784 1HG  LYS A 113      32.507 -54.907  51.604  1.00 35.720          H  
ATOM   1785 2HG  LYS A 113      33.033 -55.357  53.232  1.00 35.720          H  
ATOM   1786 1HD  LYS A 113      32.990 -57.780  52.541  1.00 35.720          H  
ATOM   1787 2HD  LYS A 113      32.636 -57.256  50.889  1.00 35.720          H  
ATOM   1788 1HE  LYS A 113      34.704 -55.942  50.823  1.00 35.720          H  
ATOM   1789 2HE  LYS A 113      35.102 -56.489  52.462  1.00 35.720          H  
ATOM   1790 1HZ  LYS A 113      36.207 -57.813  50.793  1.00 35.720          H  
ATOM   1791 2HZ  LYS A 113      35.141 -58.750  51.631  1.00 35.720          H  
ATOM   1792 3HZ  LYS A 113      34.773 -58.241  50.106  1.00 35.720          H  
ATOM   1793  N   THR A 114      27.788 -55.749  52.525  1.00 21.020          N  
ATOM   1794  CA  THR A 114      26.514 -56.122  53.100  1.00 21.170          C  
ATOM   1795  C   THR A 114      25.741 -56.981  52.121  1.00 21.330          C  
ATOM   1796  O   THR A 114      25.180 -58.015  52.500  1.00 21.520          O  
ATOM   1797  CB  THR A 114      25.695 -54.884  53.477  1.00 29.580          C  
ATOM   1798  OG1 THR A 114      26.406 -54.123  54.449  1.00 29.580          O  
ATOM   1799  CG2 THR A 114      24.349 -55.286  54.064  1.00 29.580          C  
ATOM   1800  H   THR A 114      27.973 -54.756  52.384  1.00 25.220          H  
ATOM   1801  HA  THR A 114      26.696 -56.703  54.002  1.00 25.400          H  
ATOM   1802  HB  THR A 114      25.565 -54.283  52.593  1.00 35.490          H  
ATOM   1803  HG1 THR A 114      27.156 -53.681  54.005  1.00 35.490          H  
ATOM   1804 1HG2 THR A 114      23.793 -54.389  54.331  1.00 35.490          H  
ATOM   1805 2HG2 THR A 114      23.767 -55.860  53.343  1.00 35.490          H  
ATOM   1806 3HG2 THR A 114      24.501 -55.886  54.954  1.00 35.490          H  
ATOM   1807  N   VAL A 115      25.696 -56.590  50.845  1.00 21.320          N  
ATOM   1808  CA  VAL A 115      24.956 -57.445  49.935  1.00 21.510          C  
ATOM   1809  C   VAL A 115      25.692 -58.748  49.649  1.00 21.610          C  
ATOM   1810  O   VAL A 115      25.065 -59.803  49.616  1.00 21.740          O  
ATOM   1811  CB  VAL A 115      24.581 -56.730  48.620  1.00 30.040          C  
ATOM   1812  CG1 VAL A 115      25.784 -56.447  47.739  1.00 30.040          C  
ATOM   1813  CG2 VAL A 115      23.585 -57.615  47.860  1.00 30.040          C  
ATOM   1814  H   VAL A 115      26.132 -55.708  50.550  1.00 25.580          H  
ATOM   1815  HA  VAL A 115      24.014 -57.699  50.419  1.00 25.810          H  
ATOM   1816  HB  VAL A 115      24.134 -55.783  48.861  1.00 36.050          H  
ATOM   1817 1HG1 VAL A 115      25.441 -55.940  46.855  1.00 36.050          H  
ATOM   1818 2HG1 VAL A 115      26.484 -55.813  48.272  1.00 36.050          H  
ATOM   1819 3HG1 VAL A 115      26.280 -57.359  47.436  1.00 36.050          H  
ATOM   1820 1HG2 VAL A 115      23.281 -57.135  46.939  1.00 36.050          H  
ATOM   1821 2HG2 VAL A 115      24.045 -58.572  47.613  1.00 36.050          H  
ATOM   1822 3HG2 VAL A 115      22.706 -57.793  48.481  1.00 36.050          H  
ATOM   1823  N   ASN A 116      27.020 -58.716  49.502  1.00 21.680          N  
ATOM   1824  CA  ASN A 116      27.743 -59.939  49.194  1.00 21.910          C  
ATOM   1825  C   ASN A 116      27.643 -60.953  50.330  1.00 22.160          C  
ATOM   1826  O   ASN A 116      27.623 -62.165  50.104  1.00 22.370          O  
ATOM   1827  CB  ASN A 116      29.185 -59.616  48.879  1.00 30.580          C  
ATOM   1828  CG  ASN A 116      29.345 -58.924  47.545  1.00 30.580          C  
ATOM   1829  OD1 ASN A 116      28.463 -58.965  46.676  1.00 30.580          O  
ATOM   1830  ND2 ASN A 116      30.470 -58.287  47.365  1.00 30.580          N  
ATOM   1831  H   ASN A 116      27.539 -57.832  49.538  1.00 26.020          H  
ATOM   1832  HA  ASN A 116      27.286 -60.394  48.315  1.00 26.290          H  
ATOM   1833 1HB  ASN A 116      29.579 -58.963  49.660  1.00 36.700          H  
ATOM   1834 2HB  ASN A 116      29.777 -60.530  48.884  1.00 36.700          H  
ATOM   1835 1HD2 ASN A 116      30.638 -57.807  46.506  1.00 36.700          H  
ATOM   1836 2HD2 ASN A 116      31.159 -58.273  48.086  1.00 36.700          H  
ATOM   1837  N   SER A 117      27.526 -60.443  51.553  1.00 22.260          N  
ATOM   1838  CA  SER A 117      27.433 -61.229  52.769  1.00 22.660          C  
ATOM   1839  C   SER A 117      26.003 -61.625  53.127  1.00 22.130          C  
ATOM   1840  O   SER A 117      25.790 -62.266  54.158  1.00 22.230          O  
ATOM   1841  CB  SER A 117      27.988 -60.429  53.933  1.00 31.560          C  
ATOM   1842  OG  SER A 117      29.336 -60.104  53.734  1.00 31.560          O  
ATOM   1843  H   SER A 117      27.606 -59.432  51.673  1.00 26.710          H  
ATOM   1844  HA  SER A 117      28.021 -62.136  52.635  1.00 27.190          H  
ATOM   1845 1HB  SER A 117      27.400 -59.517  54.060  1.00 37.880          H  
ATOM   1846 2HB  SER A 117      27.886 -61.013  54.844  1.00 37.880          H  
ATOM   1847  HG  SER A 117      29.320 -59.326  53.136  1.00 37.880          H  
ATOM   1848  N   ASN A 118      25.012 -61.217  52.318  1.00 21.660          N  
ATOM   1849  CA  ASN A 118      23.605 -61.473  52.614  1.00 21.250          C  
ATOM   1850  C   ASN A 118      23.201 -60.938  53.992  1.00 21.250          C  
ATOM   1851  O   ASN A 118      22.517 -61.621  54.760  1.00 21.750          O  
ATOM   1852  CB  ASN A 118      23.299 -62.958  52.507  1.00 29.910          C  
ATOM   1853  CG  ASN A 118      23.518 -63.479  51.124  1.00 29.910          C  
ATOM   1854  OD1 ASN A 118      23.105 -62.866  50.129  1.00 29.910          O  
ATOM   1855  ND2 ASN A 118      24.169 -64.611  51.033  1.00 29.910          N  
ATOM   1856  H   ASN A 118      25.230 -60.717  51.452  1.00 25.990          H  
ATOM   1857  HA  ASN A 118      23.006 -60.942  51.873  1.00 25.500          H  
ATOM   1858 1HB  ASN A 118      23.908 -63.528  53.202  1.00 35.900          H  
ATOM   1859 2HB  ASN A 118      22.259 -63.126  52.781  1.00 35.900          H  
ATOM   1860 1HD2 ASN A 118      24.353 -65.011  50.136  1.00 35.900          H  
ATOM   1861 2HD2 ASN A 118      24.488 -65.070  51.862  1.00 35.900          H  
ATOM   1862  N   GLY A 119      23.628 -59.708  54.304  1.00 20.780          N  
ATOM   1863  CA  GLY A 119      23.340 -59.073  55.582  1.00 20.850          C  
ATOM   1864  C   GLY A 119      22.025 -58.288  55.630  1.00 21.040          C  
ATOM   1865  O   GLY A 119      21.052 -58.588  54.923  1.00 21.440          O  
ATOM   1866  H   GLY A 119      24.195 -59.189  53.627  1.00 24.940          H  
ATOM   1867 1HA  GLY A 119      23.331 -59.839  56.358  1.00 25.020          H  
ATOM   1868 2HA  GLY A 119      24.162 -58.403  55.826  1.00 25.020          H  
ATOM   1869  N   ASN A 120      21.992 -57.289  56.503  1.00 20.740          N  
ATOM   1870  CA  ASN A 120      20.817 -56.468  56.767  1.00 21.020          C  
ATOM   1871  C   ASN A 120      20.666 -55.404  55.685  1.00 21.000          C  
ATOM   1872  O   ASN A 120      21.456 -55.346  54.749  1.00 21.050          O  
ATOM   1873  CB  ASN A 120      20.932 -55.851  58.159  1.00 29.320          C  
ATOM   1874  CG  ASN A 120      19.600 -55.524  58.835  1.00 29.320          C  
ATOM   1875  OD1 ASN A 120      18.616 -55.170  58.178  1.00 29.320          O  
ATOM   1876  ND2 ASN A 120      19.572 -55.640  60.138  1.00 29.320          N  
ATOM   1877  H   ASN A 120      22.838 -57.091  57.028  1.00 24.890          H  
ATOM   1878  HA  ASN A 120      19.929 -57.105  56.732  1.00 25.220          H  
ATOM   1879 1HB  ASN A 120      21.487 -56.529  58.806  1.00 35.180          H  
ATOM   1880 2HB  ASN A 120      21.512 -54.929  58.085  1.00 35.180          H  
ATOM   1881 1HD2 ASN A 120      18.730 -55.440  60.642  1.00 35.180          H  
ATOM   1882 2HD2 ASN A 120      20.392 -55.931  60.633  1.00 35.180          H  
ATOM   1883  N   VAL A 121      19.632 -54.594  55.792  1.00 21.060          N  
ATOM   1884  CA  VAL A 121      19.373 -53.547  54.829  1.00 21.190          C  
ATOM   1885  C   VAL A 121      20.461 -52.493  54.793  1.00 21.110          C  
ATOM   1886  O   VAL A 121      20.888 -51.979  55.828  1.00 21.300          O  
ATOM   1887  CB  VAL A 121      18.001 -52.911  55.117  1.00 29.610          C  
ATOM   1888  CG1 VAL A 121      17.754 -51.677  54.243  1.00 29.610          C  
ATOM   1889  CG2 VAL A 121      16.939 -53.952  54.822  1.00 29.610          C  
ATOM   1890  H   VAL A 121      19.019 -54.704  56.588  1.00 25.270          H  
ATOM   1891  HA  VAL A 121      19.329 -54.014  53.848  1.00 25.430          H  
ATOM   1892  HB  VAL A 121      17.950 -52.607  56.163  1.00 35.540          H  
ATOM   1893 1HG1 VAL A 121      16.771 -51.271  54.461  1.00 35.540          H  
ATOM   1894 2HG1 VAL A 121      18.502 -50.910  54.443  1.00 35.540          H  
ATOM   1895 3HG1 VAL A 121      17.803 -51.952  53.215  1.00 35.540          H  
ATOM   1896 1HG2 VAL A 121      15.955 -53.536  55.027  1.00 35.540          H  
ATOM   1897 2HG2 VAL A 121      16.998 -54.242  53.774  1.00 35.540          H  
ATOM   1898 3HG2 VAL A 121      17.098 -54.827  55.448  1.00 35.540          H  
ATOM   1899  N   ILE A 122      20.882 -52.177  53.580  1.00 20.930          N  
ATOM   1900  CA  ILE A 122      21.898 -51.192  53.291  1.00 20.920          C  
ATOM   1901  C   ILE A 122      21.236 -49.835  53.276  1.00 20.360          C  
ATOM   1902  O   ILE A 122      20.208 -49.656  52.635  1.00 20.490          O  
ATOM   1903  CB  ILE A 122      22.519 -51.426  51.906  1.00 29.290          C  
ATOM   1904  CG1 ILE A 122      23.157 -52.778  51.863  1.00 29.290          C  
ATOM   1905  CG2 ILE A 122      23.609 -50.354  51.665  1.00 29.290          C  
ATOM   1906  CD1 ILE A 122      23.519 -53.276  50.473  1.00 29.290          C  
ATOM   1907  H   ILE A 122      20.460 -52.668  52.811  1.00 25.120          H  
ATOM   1908  HA  ILE A 122      22.662 -51.216  54.066  1.00 25.100          H  
ATOM   1909  HB  ILE A 122      21.757 -51.366  51.133  1.00 35.150          H  
ATOM   1910 1HG1 ILE A 122      24.050 -52.717  52.456  1.00 35.150          H  
ATOM   1911 2HG1 ILE A 122      22.490 -53.508  52.320  1.00 35.150          H  
ATOM   1912 1HG2 ILE A 122      24.051 -50.502  50.699  1.00 35.150          H  
ATOM   1913 2HG2 ILE A 122      23.188 -49.365  51.694  1.00 35.150          H  
ATOM   1914 3HG2 ILE A 122      24.374 -50.432  52.436  1.00 35.150          H  
ATOM   1915 1HD1 ILE A 122      23.981 -54.245  50.573  1.00 35.150          H  
ATOM   1916 2HD1 ILE A 122      22.612 -53.358  49.870  1.00 35.150          H  
ATOM   1917 3HD1 ILE A 122      24.210 -52.610  49.975  1.00 35.150          H  
ATOM   1918  N   PHE A 123      21.808 -48.877  53.972  1.00 19.810          N  
ATOM   1919  CA  PHE A 123      21.221 -47.554  53.978  1.00 19.350          C  
ATOM   1920  C   PHE A 123      21.155 -46.987  52.574  1.00 19.430          C  
ATOM   1921  O   PHE A 123      22.077 -47.170  51.772  1.00 19.410          O  
ATOM   1922  CB  PHE A 123      22.035 -46.598  54.833  1.00 27.270          C  
ATOM   1923  CG  PHE A 123      21.888 -46.788  56.298  1.00 27.270          C  
ATOM   1924  CD1 PHE A 123      22.933 -47.294  57.061  1.00 27.270          C  
ATOM   1925  CD2 PHE A 123      20.693 -46.463  56.926  1.00 27.270          C  
ATOM   1926  CE1 PHE A 123      22.783 -47.467  58.420  1.00 27.270          C  
ATOM   1927  CE2 PHE A 123      20.544 -46.635  58.279  1.00 27.270          C  
ATOM   1928  CZ  PHE A 123      21.592 -47.136  59.028  1.00 27.270          C  
ATOM   1929  H   PHE A 123      22.642 -49.072  54.505  1.00 23.770          H  
ATOM   1930  HA  PHE A 123      20.207 -47.627  54.372  1.00 23.220          H  
ATOM   1931 1HB  PHE A 123      23.089 -46.700  54.582  1.00 32.730          H  
ATOM   1932 2HB  PHE A 123      21.750 -45.608  54.587  1.00 32.730          H  
ATOM   1933  HD1 PHE A 123      23.883 -47.553  56.584  1.00 32.730          H  
ATOM   1934  HD2 PHE A 123      19.868 -46.064  56.337  1.00 32.730          H  
ATOM   1935  HE1 PHE A 123      23.609 -47.866  59.016  1.00 32.730          H  
ATOM   1936  HE2 PHE A 123      19.605 -46.372  58.771  1.00 32.730          H  
ATOM   1937  HZ  PHE A 123      21.472 -47.267  60.106  1.00 32.730          H  
ATOM   1938  N   ASN A 124      20.088 -46.253  52.285  1.00 19.640          N  
ATOM   1939  CA  ASN A 124      19.942 -45.666  50.965  1.00 19.930          C  
ATOM   1940  C   ASN A 124      20.858 -44.478  50.863  1.00 19.940          C  
ATOM   1941  O   ASN A 124      20.444 -43.352  51.089  1.00 20.100          O  
ATOM   1942  CB  ASN A 124      18.509 -45.231  50.716  1.00 27.790          C  
ATOM   1943  CG  ASN A 124      18.221 -44.824  49.298  1.00 27.790          C  
ATOM   1944  OD1 ASN A 124      19.084 -44.380  48.539  1.00 27.790          O  
ATOM   1945  ND2 ASN A 124      16.994 -45.003  48.911  1.00 27.790          N  
ATOM   1946  H   ASN A 124      19.365 -46.135  52.978  1.00 23.570          H  
ATOM   1947  HA  ASN A 124      20.244 -46.384  50.219  1.00 23.920          H  
ATOM   1948 1HB  ASN A 124      17.832 -46.012  50.989  1.00 33.340          H  
ATOM   1949 2HB  ASN A 124      18.295 -44.382  51.356  1.00 33.340          H  
ATOM   1950 1HD2 ASN A 124      16.740 -44.787  47.968  1.00 33.340          H  
ATOM   1951 2HD2 ASN A 124      16.318 -45.376  49.549  1.00 33.340          H  
ATOM   1952  N   ILE A 125      22.108 -44.716  50.520  1.00 19.890          N  
ATOM   1953  CA  ILE A 125      23.041 -43.618  50.516  1.00 20.000          C  
ATOM   1954  C   ILE A 125      22.528 -42.630  49.489  1.00 20.210          C  
ATOM   1955  O   ILE A 125      22.218 -42.983  48.354  1.00 20.460          O  
ATOM   1956  CB  ILE A 125      24.462 -44.086  50.172  1.00 27.960          C  
ATOM   1957  CG1 ILE A 125      24.963 -45.068  51.258  1.00 27.960          C  
ATOM   1958  CG2 ILE A 125      25.387 -42.826  50.113  1.00 27.960          C  
ATOM   1959  CD1 ILE A 125      26.209 -45.853  50.855  1.00 27.960          C  
ATOM   1960  H   ILE A 125      22.397 -45.681  50.362  1.00 23.870          H  
ATOM   1961  HA  ILE A 125      23.046 -43.142  51.495  1.00 24.000          H  
ATOM   1962  HB  ILE A 125      24.472 -44.605  49.226  1.00 33.550          H  
ATOM   1963 1HG1 ILE A 125      25.181 -44.505  52.158  1.00 33.550          H  
ATOM   1964 2HG1 ILE A 125      24.179 -45.785  51.486  1.00 33.550          H  
ATOM   1965 1HG2 ILE A 125      26.383 -43.097  49.901  1.00 33.550          H  
ATOM   1966 2HG2 ILE A 125      25.048 -42.138  49.347  1.00 33.550          H  
ATOM   1967 3HG2 ILE A 125      25.372 -42.328  51.061  1.00 33.550          H  
ATOM   1968 1HD1 ILE A 125      26.504 -46.521  51.667  1.00 33.550          H  
ATOM   1969 2HD1 ILE A 125      25.993 -46.450  49.964  1.00 33.550          H  
ATOM   1970 3HD1 ILE A 125      27.017 -45.195  50.639  1.00 33.550          H  
ATOM   1971  N   ALA A 126      22.400 -41.396  49.937  1.00 20.260          N  
ATOM   1972  CA  ALA A 126      21.868 -40.275  49.192  1.00 20.580          C  
ATOM   1973  C   ALA A 126      22.543 -39.047  49.762  1.00 20.710          C  
ATOM   1974  O   ALA A 126      23.705 -39.139  50.135  1.00 20.790          O  
ATOM   1975  CB  ALA A 126      20.374 -40.248  49.245  1.00 28.680          C  
ATOM   1976  H   ALA A 126      22.688 -41.225  50.889  1.00 24.310          H  
ATOM   1977  HA  ALA A 126      22.146 -40.368  48.150  1.00 24.700          H  
ATOM   1978 1HB  ALA A 126      20.040 -39.416  48.656  1.00 34.420          H  
ATOM   1979 2HB  ALA A 126      19.990 -41.179  48.820  1.00 34.420          H  
ATOM   1980 3HB  ALA A 126      20.031 -40.147  50.248  1.00 34.420          H  
ATOM   1981  N   ASN A 127      21.924 -37.870  49.706  1.00 20.860          N  
ATOM   1982  CA  ASN A 127      22.623 -36.687  50.204  1.00 21.080          C  
ATOM   1983  C   ASN A 127      22.819 -36.871  51.712  1.00 21.330          C  
ATOM   1984  O   ASN A 127      21.851 -37.096  52.451  1.00 21.310          O  
ATOM   1985  CB  ASN A 127      21.874 -35.408  49.873  1.00 29.420          C  
ATOM   1986  CG  ASN A 127      22.685 -34.169  50.186  1.00 29.420          C  
ATOM   1987  OD1 ASN A 127      23.805 -34.282  50.697  1.00 29.420          O  
ATOM   1988  ND2 ASN A 127      22.148 -33.006  49.886  1.00 29.420          N  
ATOM   1989  H   ASN A 127      20.944 -37.790  49.430  1.00 25.030          H  
ATOM   1990  HA  ASN A 127      23.612 -36.641  49.749  1.00 25.300          H  
ATOM   1991 1HB  ASN A 127      21.617 -35.403  48.815  1.00 35.310          H  
ATOM   1992 2HB  ASN A 127      20.948 -35.377  50.432  1.00 35.310          H  
ATOM   1993 1HD2 ASN A 127      22.647 -32.157  50.072  1.00 35.310          H  
ATOM   1994 2HD2 ASN A 127      21.238 -32.966  49.473  1.00 35.310          H  
ATOM   1995  N   LEU A 128      24.069 -36.883  52.162  1.00 21.680          N  
ATOM   1996  CA  LEU A 128      24.347 -37.178  53.562  1.00 22.190          C  
ATOM   1997  C   LEU A 128      24.593 -35.943  54.411  1.00 22.620          C  
ATOM   1998  O   LEU A 128      25.235 -34.986  53.977  1.00 22.620          O  
ATOM   1999  CB  LEU A 128      25.595 -38.065  53.646  1.00 30.860          C  
ATOM   2000  CG  LEU A 128      25.558 -39.362  52.835  1.00 30.860          C  
ATOM   2001  CD1 LEU A 128      26.847 -40.059  53.003  1.00 30.860          C  
ATOM   2002  CD2 LEU A 128      24.384 -40.241  53.260  1.00 30.860          C  
ATOM   2003  H   LEU A 128      24.823 -36.684  51.518  1.00 26.020          H  
ATOM   2004  HA  LEU A 128      23.492 -37.693  53.988  1.00 26.630          H  
ATOM   2005 1HB  LEU A 128      26.447 -37.484  53.305  1.00 37.030          H  
ATOM   2006 2HB  LEU A 128      25.757 -38.329  54.691  1.00 37.030          H  
ATOM   2007  HG  LEU A 128      25.460 -39.121  51.791  1.00 37.030          H  
ATOM   2008 1HD1 LEU A 128      26.835 -40.957  52.399  1.00 37.030          H  
ATOM   2009 2HD1 LEU A 128      27.656 -39.430  52.686  1.00 37.030          H  
ATOM   2010 3HD1 LEU A 128      26.984 -40.313  54.027  1.00 37.030          H  
ATOM   2011 1HD2 LEU A 128      24.369 -41.145  52.679  1.00 37.030          H  
ATOM   2012 2HD2 LEU A 128      24.476 -40.495  54.317  1.00 37.030          H  
ATOM   2013 3HD2 LEU A 128      23.452 -39.707  53.092  1.00 37.030          H  
ATOM   2014  N   SER A 129      24.169 -36.003  55.664  1.00 23.060          N  
ATOM   2015  CA  SER A 129      24.423 -34.923  56.604  1.00 23.600          C  
ATOM   2016  C   SER A 129      24.619 -35.430  58.029  1.00 23.900          C  
ATOM   2017  O   SER A 129      24.749 -36.640  58.268  1.00 23.950          O  
ATOM   2018  CB  SER A 129      23.300 -33.908  56.576  1.00 32.820          C  
ATOM   2019  OG  SER A 129      23.678 -32.754  57.274  1.00 32.820          O  
ATOM   2020  H   SER A 129      23.611 -36.808  55.950  1.00 27.670          H  
ATOM   2021  HA  SER A 129      25.341 -34.415  56.306  1.00 28.320          H  
ATOM   2022 1HB  SER A 129      23.062 -33.655  55.540  1.00 39.390          H  
ATOM   2023 2HB  SER A 129      22.407 -34.337  57.025  1.00 39.390          H  
ATOM   2024  HG  SER A 129      22.920 -32.155  57.230  1.00 39.390          H  
ATOM   2025  N   ILE A 130      24.699 -34.477  58.961  1.00 24.240          N  
ATOM   2026  CA  ILE A 130      24.985 -34.727  60.376  1.00 24.580          C  
ATOM   2027  C   ILE A 130      23.953 -34.093  61.320  1.00 25.150          C  
ATOM   2028  O   ILE A 130      23.697 -32.891  61.240  1.00 25.370          O  
ATOM   2029  CB  ILE A 130      26.394 -34.157  60.700  1.00 34.280          C  
ATOM   2030  CG1 ILE A 130      27.460 -34.857  59.772  1.00 34.280          C  
ATOM   2031  CG2 ILE A 130      26.736 -34.349  62.208  1.00 34.280          C  
ATOM   2032  CD1 ILE A 130      28.833 -34.235  59.780  1.00 34.280          C  
ATOM   2033  H   ILE A 130      24.536 -33.525  58.644  1.00 29.090          H  
ATOM   2034  HA  ILE A 130      24.986 -35.803  60.548  1.00 29.500          H  
ATOM   2035  HB  ILE A 130      26.410 -33.090  60.469  1.00 41.130          H  
ATOM   2036 1HG1 ILE A 130      27.544 -35.903  60.066  1.00 41.130          H  
ATOM   2037 2HG1 ILE A 130      27.130 -34.811  58.749  1.00 41.130          H  
ATOM   2038 1HG2 ILE A 130      27.701 -33.935  62.415  1.00 41.130          H  
ATOM   2039 2HG2 ILE A 130      26.005 -33.841  62.834  1.00 41.130          H  
ATOM   2040 3HG2 ILE A 130      26.735 -35.415  62.458  1.00 41.130          H  
ATOM   2041 1HD1 ILE A 130      29.479 -34.767  59.107  1.00 41.130          H  
ATOM   2042 2HD1 ILE A 130      28.756 -33.204  59.448  1.00 41.130          H  
ATOM   2043 3HD1 ILE A 130      29.263 -34.271  60.770  1.00 41.130          H  
ATOM   2044  N   ASN A 131      23.392 -34.874  62.248  1.00 25.470          N  
ATOM   2045  CA  ASN A 131      22.438 -34.345  63.216  1.00 26.120          C  
ATOM   2046  C   ASN A 131      22.880 -34.728  64.625  1.00 26.800          C  
ATOM   2047  O   ASN A 131      22.406 -35.709  65.218  1.00 27.260          O  
ATOM   2048  CB  ASN A 131      21.037 -34.859  62.961  1.00 36.310          C  
ATOM   2049  CG  ASN A 131      20.035 -34.204  63.869  1.00 36.310          C  
ATOM   2050  OD1 ASN A 131      20.217 -33.035  64.228  1.00 36.310          O  
ATOM   2051  ND2 ASN A 131      18.999 -34.913  64.247  1.00 36.310          N  
ATOM   2052  H   ASN A 131      23.614 -35.868  62.312  1.00 30.560          H  
ATOM   2053  HA  ASN A 131      22.437 -33.257  63.159  1.00 31.340          H  
ATOM   2054 1HB  ASN A 131      20.766 -34.644  61.934  1.00 43.570          H  
ATOM   2055 2HB  ASN A 131      21.009 -35.944  63.095  1.00 43.570          H  
ATOM   2056 1HD2 ASN A 131      18.311 -34.511  64.853  1.00 43.570          H  
ATOM   2057 2HD2 ASN A 131      18.899 -35.858  63.940  1.00 43.570          H  
ATOM   2058  N   GLN A 132      23.743 -33.902  65.189  1.00 26.930          N  
ATOM   2059  CA  GLN A 132      24.395 -34.203  66.451  1.00 27.590          C  
ATOM   2060  C   GLN A 132      25.080 -35.562  66.317  1.00 27.410          C  
ATOM   2061  O   GLN A 132      25.842 -35.757  65.375  1.00 27.100          O  
ATOM   2062  CB  GLN A 132      23.393 -34.180  67.616  1.00 38.360          C  
ATOM   2063  CG  GLN A 132      22.722 -32.843  67.816  1.00 38.360          C  
ATOM   2064  CD  GLN A 132      23.709 -31.768  68.161  1.00 38.360          C  
ATOM   2065  OE1 GLN A 132      24.546 -31.940  69.050  1.00 38.360          O  
ATOM   2066  NE2 GLN A 132      23.631 -30.649  67.457  1.00 38.360          N  
ATOM   2067  H   GLN A 132      24.023 -33.083  64.667  1.00 32.320          H  
ATOM   2068  HA  GLN A 132      25.170 -33.458  66.638  1.00 33.110          H  
ATOM   2069 1HB  GLN A 132      22.616 -34.927  67.482  1.00 46.030          H  
ATOM   2070 2HB  GLN A 132      23.914 -34.412  68.543  1.00 46.030          H  
ATOM   2071 1HG  GLN A 132      22.206 -32.563  66.896  1.00 46.030          H  
ATOM   2072 2HG  GLN A 132      22.007 -32.927  68.632  1.00 46.030          H  
ATOM   2073 1HE2 GLN A 132      24.265 -29.895  67.641  1.00 46.030          H  
ATOM   2074 2HE2 GLN A 132      22.934 -30.548  66.745  1.00 46.030          H  
ATOM   2075  N   SER A 133      24.812 -36.511  67.221  1.00 27.680          N  
ATOM   2076  CA  SER A 133      25.479 -37.814  67.174  1.00 27.640          C  
ATOM   2077  C   SER A 133      24.938 -38.775  66.120  1.00 27.850          C  
ATOM   2078  O   SER A 133      25.543 -39.816  65.871  1.00 28.100          O  
ATOM   2079  CB  SER A 133      25.394 -38.495  68.526  1.00 38.710          C  
ATOM   2080  OG  SER A 133      24.078 -38.861  68.812  1.00 38.710          O  
ATOM   2081  H   SER A 133      24.154 -36.341  67.965  1.00 33.220          H  
ATOM   2082  HA  SER A 133      26.528 -37.639  66.947  1.00 33.170          H  
ATOM   2083 1HB  SER A 133      26.028 -39.380  68.526  1.00 46.450          H  
ATOM   2084 2HB  SER A 133      25.766 -37.826  69.298  1.00 46.450          H  
ATOM   2085  HG  SER A 133      24.101 -39.340  69.665  1.00 46.450          H  
ATOM   2086  N   ASN A 134      23.802 -38.465  65.514  1.00 27.840          N  
ATOM   2087  CA  ASN A 134      23.219 -39.349  64.522  1.00 28.160          C  
ATOM   2088  C   ASN A 134      23.416 -38.798  63.115  1.00 27.420          C  
ATOM   2089  O   ASN A 134      23.404 -37.584  62.922  1.00 26.940          O  
ATOM   2090  CB  ASN A 134      21.771 -39.598  64.849  1.00 39.300          C  
ATOM   2091  CG  ASN A 134      21.602 -40.463  66.122  1.00 39.300          C  
ATOM   2092  OD1 ASN A 134      22.368 -41.428  66.386  1.00 39.300          O  
ATOM   2093  ND2 ASN A 134      20.597 -40.156  66.877  1.00 39.300          N  
ATOM   2094  H   ASN A 134      23.349 -37.567  65.712  1.00 33.410          H  
ATOM   2095  HA  ASN A 134      23.720 -40.301  64.568  1.00 33.790          H  
ATOM   2096 1HB  ASN A 134      21.275 -38.639  65.012  1.00 47.160          H  
ATOM   2097 2HB  ASN A 134      21.280 -40.079  64.003  1.00 47.160          H  
ATOM   2098 1HD2 ASN A 134      20.400 -40.714  67.703  1.00 47.160          H  
ATOM   2099 2HD2 ASN A 134      19.997 -39.396  66.638  1.00 47.160          H  
ATOM   2100  N   GLY A 135      23.594 -39.664  62.118  1.00 27.370          N  
ATOM   2101  CA  GLY A 135      23.701 -39.156  60.756  1.00 26.780          C  
ATOM   2102  C   GLY A 135      22.319 -39.016  60.141  1.00 26.930          C  
ATOM   2103  O   GLY A 135      21.330 -39.507  60.705  1.00 27.610          O  
ATOM   2104  H   GLY A 135      23.638 -40.660  62.283  1.00 32.840          H  
ATOM   2105 1HA  GLY A 135      24.212 -38.194  60.751  1.00 32.140          H  
ATOM   2106 2HA  GLY A 135      24.305 -39.837  60.156  1.00 32.140          H  
ATOM   2107  N   GLN A 136      22.267 -38.393  58.960  1.00 26.340          N  
ATOM   2108  CA  GLN A 136      21.020 -38.241  58.200  1.00 26.500          C  
ATOM   2109  C   GLN A 136      21.205 -38.444  56.699  1.00 25.930          C  
ATOM   2110  O   GLN A 136      22.186 -37.998  56.101  1.00 25.350          O  
ATOM   2111  CB  GLN A 136      20.394 -36.846  58.431  1.00 37.040          C  
ATOM   2112  CG  GLN A 136      19.889 -36.559  59.850  1.00 37.040          C  
ATOM   2113  CD  GLN A 136      18.569 -37.290  60.172  1.00 37.040          C  
ATOM   2114  OE1 GLN A 136      17.481 -36.717  60.024  1.00 37.040          O  
ATOM   2115  NE2 GLN A 136      18.681 -38.546  60.594  1.00 37.040          N  
ATOM   2116  H   GLN A 136      23.138 -37.994  58.601  1.00 31.610          H  
ATOM   2117  HA  GLN A 136      20.321 -39.006  58.531  1.00 31.800          H  
ATOM   2118 1HB  GLN A 136      21.131 -36.083  58.193  1.00 44.440          H  
ATOM   2119 2HB  GLN A 136      19.558 -36.713  57.747  1.00 44.440          H  
ATOM   2120 1HG  GLN A 136      20.636 -36.861  60.576  1.00 44.440          H  
ATOM   2121 2HG  GLN A 136      19.709 -35.492  59.936  1.00 44.440          H  
ATOM   2122 1HE2 GLN A 136      17.865 -39.113  60.826  1.00 44.440          H  
ATOM   2123 2HE2 GLN A 136      19.612 -38.958  60.680  1.00 44.440          H  
ATOM   2124  N   ILE A 137      20.201 -39.060  56.082  1.00 26.120          N  
ATOM   2125  CA  ILE A 137      20.124 -39.271  54.638  1.00 25.720          C  
ATOM   2126  C   ILE A 137      18.902 -38.647  53.991  1.00 25.920          C  
ATOM   2127  O   ILE A 137      17.779 -38.966  54.383  1.00 26.520          O  
ATOM   2128  CB  ILE A 137      20.026 -40.777  54.341  1.00 36.170          C  
ATOM   2129  CG1 ILE A 137      21.263 -41.495  54.830  1.00 36.170          C  
ATOM   2130  CG2 ILE A 137      19.779 -41.033  52.891  1.00 36.170          C  
ATOM   2131  CD1 ILE A 137      21.196 -43.009  54.808  1.00 36.170          C  
ATOM   2132  H   ILE A 137      19.465 -39.459  56.666  1.00 31.340          H  
ATOM   2133  HA  ILE A 137      21.014 -38.849  54.172  1.00 30.860          H  
ATOM   2134  HB  ILE A 137      19.194 -41.161  54.899  1.00 43.400          H  
ATOM   2135 1HG1 ILE A 137      22.070 -41.203  54.212  1.00 43.400          H  
ATOM   2136 2HG1 ILE A 137      21.464 -41.162  55.832  1.00 43.400          H  
ATOM   2137 1HG2 ILE A 137      19.653 -42.066  52.754  1.00 43.400          H  
ATOM   2138 2HG2 ILE A 137      18.881 -40.553  52.552  1.00 43.400          H  
ATOM   2139 3HG2 ILE A 137      20.627 -40.672  52.318  1.00 43.400          H  
ATOM   2140 1HD1 ILE A 137      22.145 -43.403  55.162  1.00 43.400          H  
ATOM   2141 2HD1 ILE A 137      20.398 -43.353  55.456  1.00 43.400          H  
ATOM   2142 3HD1 ILE A 137      21.027 -43.377  53.803  1.00 43.400          H  
ATOM   2143  N   THR A 138      19.105 -37.839  52.945  1.00 25.490          N  
ATOM   2144  CA  THR A 138      17.972 -37.301  52.188  1.00 25.720          C  
ATOM   2145  C   THR A 138      17.966 -37.944  50.805  1.00 25.560          C  
ATOM   2146  O   THR A 138      18.903 -37.760  50.011  1.00 25.510          O  
ATOM   2147  CB  THR A 138      18.021 -35.762  52.048  1.00 35.920          C  
ATOM   2148  OG1 THR A 138      17.985 -35.153  53.344  1.00 35.920          O  
ATOM   2149  CG2 THR A 138      16.819 -35.281  51.243  1.00 35.920          C  
ATOM   2150  H   THR A 138      20.066 -37.591  52.686  1.00 30.590          H  
ATOM   2151  HA  THR A 138      17.045 -37.577  52.680  1.00 30.860          H  
ATOM   2152  HB  THR A 138      18.933 -35.468  51.545  1.00 43.100          H  
ATOM   2153  HG1 THR A 138      18.805 -35.350  53.801  1.00 43.100          H  
ATOM   2154 1HG2 THR A 138      16.857 -34.198  51.152  1.00 43.100          H  
ATOM   2155 2HG2 THR A 138      16.829 -35.721  50.244  1.00 43.100          H  
ATOM   2156 3HG2 THR A 138      15.901 -35.572  51.756  1.00 43.100          H  
ATOM   2157  N   VAL A 139      16.886 -38.660  50.485  1.00 25.550          N  
ATOM   2158  CA  VAL A 139      16.824 -39.360  49.218  1.00 25.460          C  
ATOM   2159  C   VAL A 139      15.916 -38.601  48.274  1.00 25.530          C  
ATOM   2160  O   VAL A 139      14.693 -38.819  48.255  1.00 25.870          O  
ATOM   2161  CB  VAL A 139      16.258 -40.786  49.401  1.00 35.680          C  
ATOM   2162  CG1 VAL A 139      16.281 -41.537  48.069  1.00 35.680          C  
ATOM   2163  CG2 VAL A 139      17.012 -41.529  50.460  1.00 35.680          C  
ATOM   2164  H   VAL A 139      16.113 -38.733  51.152  1.00 30.660          H  
ATOM   2165  HA  VAL A 139      17.810 -39.415  48.783  1.00 30.550          H  
ATOM   2166  HB  VAL A 139      15.221 -40.709  49.709  1.00 42.820          H  
ATOM   2167 1HG1 VAL A 139      15.859 -42.515  48.209  1.00 42.820          H  
ATOM   2168 2HG1 VAL A 139      15.717 -41.014  47.329  1.00 42.820          H  
ATOM   2169 3HG1 VAL A 139      17.315 -41.639  47.729  1.00 42.820          H  
ATOM   2170 1HG2 VAL A 139      16.576 -42.506  50.573  1.00 42.820          H  
ATOM   2171 2HG2 VAL A 139      18.050 -41.635  50.184  1.00 42.820          H  
ATOM   2172 3HG2 VAL A 139      16.937 -40.991  51.400  1.00 42.820          H  
ATOM   2173  N   ASN A 140      16.517 -37.758  47.432  1.00 25.320          N  
ATOM   2174  CA  ASN A 140      15.746 -36.903  46.541  1.00 25.440          C  
ATOM   2175  C   ASN A 140      14.957 -37.729  45.541  1.00 25.700          C  
ATOM   2176  O   ASN A 140      13.842 -37.367  45.167  1.00 25.650          O  
ATOM   2177  CB  ASN A 140      16.656 -35.938  45.813  1.00 35.570          C  
ATOM   2178  CG  ASN A 140      17.169 -34.824  46.686  1.00 35.570          C  
ATOM   2179  OD1 ASN A 140      16.585 -34.458  47.712  1.00 35.570          O  
ATOM   2180  ND2 ASN A 140      18.278 -34.264  46.285  1.00 35.570          N  
ATOM   2181  H   ASN A 140      17.526 -37.663  47.467  1.00 30.380          H  
ATOM   2182  HA  ASN A 140      15.030 -36.333  47.136  1.00 30.530          H  
ATOM   2183 1HB  ASN A 140      17.509 -36.484  45.409  1.00 42.680          H  
ATOM   2184 2HB  ASN A 140      16.120 -35.505  44.969  1.00 42.680          H  
ATOM   2185 1HD2 ASN A 140      18.678 -33.518  46.816  1.00 42.680          H  
ATOM   2186 2HD2 ASN A 140      18.728 -34.578  45.449  1.00 42.680          H  
ATOM   2187  N   SER A 141      15.521 -38.876  45.164  1.00 26.060          N  
ATOM   2188  CA  SER A 141      14.917 -39.791  44.207  1.00 26.430          C  
ATOM   2189  C   SER A 141      13.622 -40.425  44.707  1.00 26.200          C  
ATOM   2190  O   SER A 141      12.827 -40.914  43.902  1.00 26.530          O  
ATOM   2191  CB  SER A 141      15.902 -40.896  43.864  1.00 36.850          C  
ATOM   2192  OG  SER A 141      17.026 -40.386  43.190  1.00 36.850          O  
ATOM   2193  H   SER A 141      16.446 -39.093  45.502  1.00 31.270          H  
ATOM   2194  HA  SER A 141      14.690 -39.230  43.300  1.00 31.720          H  
ATOM   2195 1HB  SER A 141      16.217 -41.397  44.779  1.00 44.220          H  
ATOM   2196 2HB  SER A 141      15.406 -41.641  43.243  1.00 44.220          H  
ATOM   2197  HG  SER A 141      17.570 -41.144  42.962  1.00 44.220          H  
ATOM   2198  N   ASN A 142      13.426 -40.472  46.030  1.00 25.730          N  
ATOM   2199  CA  ASN A 142      12.234 -41.067  46.604  1.00 25.580          C  
ATOM   2200  C   ASN A 142      11.379 -40.055  47.371  1.00 25.050          C  
ATOM   2201  O   ASN A 142      10.203 -40.314  47.635  1.00 24.600          O  
ATOM   2202  CB  ASN A 142      12.585 -42.231  47.506  1.00 35.870          C  
ATOM   2203  CG  ASN A 142      13.178 -43.435  46.806  1.00 35.870          C  
ATOM   2204  OD1 ASN A 142      12.978 -43.670  45.608  1.00 35.870          O  
ATOM   2205  ND2 ASN A 142      13.856 -44.257  47.576  1.00 35.870          N  
ATOM   2206  H   ASN A 142      14.084 -40.033  46.667  1.00 30.880          H  
ATOM   2207  HA  ASN A 142      11.614 -41.445  45.790  1.00 30.700          H  
ATOM   2208 1HB  ASN A 142      13.318 -41.881  48.206  1.00 43.050          H  
ATOM   2209 2HB  ASN A 142      11.707 -42.541  48.071  1.00 43.050          H  
ATOM   2210 1HD2 ASN A 142      14.224 -45.142  47.197  1.00 43.050          H  
ATOM   2211 2HD2 ASN A 142      13.977 -44.055  48.547  1.00 43.050          H  
ATOM   2212  N   GLY A 143      11.958 -38.904  47.743  1.00 25.190          N  
ATOM   2213  CA  GLY A 143      11.245 -37.926  48.554  1.00 24.790          C  
ATOM   2214  C   GLY A 143      11.190 -38.358  50.019  1.00 24.270          C  
ATOM   2215  O   GLY A 143      10.224 -38.071  50.731  1.00 24.350          O  
ATOM   2216  H   GLY A 143      12.931 -38.716  47.517  1.00 30.230          H  
ATOM   2217 1HA  GLY A 143      11.751 -36.964  48.475  1.00 29.750          H  
ATOM   2218 2HA  GLY A 143      10.237 -37.795  48.165  1.00 29.750          H  
ATOM   2219  N   THR A 144      12.204 -39.107  50.459  1.00 23.810          N  
ATOM   2220  CA  THR A 144      12.201 -39.601  51.840  1.00 23.340          C  
ATOM   2221  C   THR A 144      13.523 -39.446  52.565  1.00 22.440          C  
ATOM   2222  O   THR A 144      14.486 -38.889  52.028  1.00 21.980          O  
ATOM   2223  CB  THR A 144      11.790 -41.076  51.915  1.00 32.860          C  
ATOM   2224  OG1 THR A 144      11.550 -41.404  53.288  1.00 32.860          O  
ATOM   2225  CG2 THR A 144      12.911 -41.978  51.359  1.00 32.860          C  
ATOM   2226  H   THR A 144      12.993 -39.264  49.827  1.00 28.570          H  
ATOM   2227  HA  THR A 144      11.463 -39.028  52.401  1.00 28.010          H  
ATOM   2228  HB  THR A 144      10.874 -41.224  51.338  1.00 39.440          H  
ATOM   2229  HG1 THR A 144      11.107 -42.261  53.338  1.00 39.440          H  
ATOM   2230 1HG2 THR A 144      12.599 -43.021  51.419  1.00 39.440          H  
ATOM   2231 2HG2 THR A 144      13.084 -41.714  50.347  1.00 39.440          H  
ATOM   2232 3HG2 THR A 144      13.835 -41.859  51.916  1.00 39.440          H  
ATOM   2233  N   MET A 145      13.555 -39.937  53.802  1.00 22.290          N  
ATOM   2234  CA  MET A 145      14.760 -39.882  54.620  1.00 21.610          C  
ATOM   2235  C   MET A 145      15.027 -41.130  55.439  1.00 21.020          C  
ATOM   2236  O   MET A 145      14.118 -41.913  55.735  1.00 21.280          O  
ATOM   2237  CB  MET A 145      14.755 -38.706  55.596  1.00 30.530          C  
ATOM   2238  CG  MET A 145      14.729 -37.329  54.983  1.00 30.530          C  
ATOM   2239  SD  MET A 145      14.957 -36.033  56.206  1.00 30.530          S  
ATOM   2240  CE  MET A 145      16.743 -36.197  56.556  1.00 30.530          C  
ATOM   2241  H   MET A 145      12.713 -40.397  54.147  1.00 26.750          H  
ATOM   2242  HA  MET A 145      15.605 -39.769  53.947  1.00 25.930          H  
ATOM   2243 1HB  MET A 145      13.887 -38.788  56.244  1.00 36.630          H  
ATOM   2244 2HB  MET A 145      15.628 -38.786  56.227  1.00 36.630          H  
ATOM   2245 1HG  MET A 145      15.509 -37.246  54.249  1.00 36.630          H  
ATOM   2246 2HG  MET A 145      13.777 -37.170  54.482  1.00 36.630          H  
ATOM   2247 1HE  MET A 145      17.038 -35.447  57.291  1.00 36.630          H  
ATOM   2248 2HE  MET A 145      16.967 -37.180  56.954  1.00 36.630          H  
ATOM   2249 3HE  MET A 145      17.307 -36.047  55.640  1.00 36.630          H  
ATOM   2250  N   MET A 146      16.289 -41.255  55.855  1.00 20.330          N  
ATOM   2251  CA  MET A 146      16.731 -42.350  56.713  1.00 19.810          C  
ATOM   2252  C   MET A 146      17.752 -41.897  57.761  1.00 19.650          C  
ATOM   2253  O   MET A 146      18.533 -40.952  57.579  1.00 19.680          O  
ATOM   2254  CB  MET A 146      17.357 -43.500  55.899  1.00 27.940          C  
ATOM   2255  CG  MET A 146      16.429 -44.276  54.956  1.00 27.940          C  
ATOM   2256  SD  MET A 146      16.252 -43.500  53.338  1.00 27.940          S  
ATOM   2257  CE  MET A 146      15.345 -44.752  52.434  1.00 27.940          C  
ATOM   2258  H   MET A 146      16.942 -40.533  55.536  1.00 24.400          H  
ATOM   2259  HA  MET A 146      15.864 -42.734  57.249  1.00 23.770          H  
ATOM   2260 1HB  MET A 146      18.135 -43.109  55.276  1.00 33.530          H  
ATOM   2261 2HB  MET A 146      17.820 -44.216  56.581  1.00 33.530          H  
ATOM   2262 1HG  MET A 146      16.803 -45.289  54.817  1.00 33.530          H  
ATOM   2263 2HG  MET A 146      15.437 -44.338  55.411  1.00 33.530          H  
ATOM   2264 1HE  MET A 146      15.166 -44.415  51.415  1.00 33.530          H  
ATOM   2265 2HE  MET A 146      15.912 -45.672  52.415  1.00 33.530          H  
ATOM   2266 3HE  MET A 146      14.386 -44.932  52.924  1.00 33.530          H  
ATOM   2267  N   ASN A 147      17.765 -42.604  58.886  1.00 19.600          N  
ATOM   2268  CA  ASN A 147      18.688 -42.304  59.981  1.00 19.560          C  
ATOM   2269  C   ASN A 147      20.033 -42.996  59.761  1.00 19.240          C  
ATOM   2270  O   ASN A 147      20.384 -43.970  60.435  1.00 19.140          O  
ATOM   2271  CB  ASN A 147      18.029 -42.700  61.276  1.00 27.400          C  
ATOM   2272  CG  ASN A 147      16.785 -41.875  61.562  1.00 27.400          C  
ATOM   2273  OD1 ASN A 147      16.708 -40.647  61.344  1.00 27.400          O  
ATOM   2274  ND2 ASN A 147      15.778 -42.553  62.055  1.00 27.400          N  
ATOM   2275  H   ASN A 147      17.106 -43.365  58.988  1.00 23.520          H  
ATOM   2276  HA  ASN A 147      18.883 -41.233  59.998  1.00 23.470          H  
ATOM   2277 1HB  ASN A 147      17.767 -43.759  61.252  1.00 32.880          H  
ATOM   2278 2HB  ASN A 147      18.698 -42.553  62.068  1.00 32.880          H  
ATOM   2279 1HD2 ASN A 147      14.918 -42.086  62.273  1.00 32.880          H  
ATOM   2280 2HD2 ASN A 147      15.865 -43.536  62.222  1.00 32.880          H  
ATOM   2281  N   GLY A 148      20.737 -42.497  58.758  1.00 19.230          N  
ATOM   2282  CA  GLY A 148      21.940 -43.121  58.222  1.00 19.080          C  
ATOM   2283  C   GLY A 148      23.243 -43.157  58.994  1.00 19.030          C  
ATOM   2284  O   GLY A 148      23.865 -42.140  59.315  1.00 19.220          O  
ATOM   2285  H   GLY A 148      20.308 -41.683  58.313  1.00 23.080          H  
ATOM   2286 1HA  GLY A 148      21.699 -44.127  57.921  1.00 22.900          H  
ATOM   2287 2HA  GLY A 148      22.167 -42.608  57.308  1.00 22.900          H  
ATOM   2288  N   GLY A 149      23.770 -44.376  59.067  1.00 18.910          N  
ATOM   2289  CA  GLY A 149      25.074 -44.734  59.612  1.00 19.010          C  
ATOM   2290  C   GLY A 149      26.082 -44.552  58.484  1.00 18.810          C  
ATOM   2291  O   GLY A 149      26.683 -45.515  57.993  1.00 18.650          O  
ATOM   2292  H   GLY A 149      23.177 -45.136  58.748  1.00 22.690          H  
ATOM   2293 1HA  GLY A 149      25.320 -44.091  60.458  1.00 22.810          H  
ATOM   2294 2HA  GLY A 149      25.067 -45.767  59.958  1.00 22.810          H  
ATOM   2295  N   SER A 150      26.243 -43.295  58.080  1.00 18.970          N  
ATOM   2296  CA  SER A 150      27.034 -42.847  56.929  1.00 19.100          C  
ATOM   2297  C   SER A 150      28.496 -43.225  56.990  1.00 18.900          C  
ATOM   2298  O   SER A 150      29.178 -43.299  55.971  1.00 19.250          O  
ATOM   2299  CB  SER A 150      27.035 -41.347  56.917  1.00 26.690          C  
ATOM   2300  OG  SER A 150      27.768 -40.897  58.028  1.00 26.690          O  
ATOM   2301  H   SER A 150      25.697 -42.599  58.596  1.00 22.760          H  
ATOM   2302  HA  SER A 150      26.592 -43.254  56.020  1.00 22.920          H  
ATOM   2303 1HB  SER A 150      27.504 -40.995  56.022  1.00 32.030          H  
ATOM   2304 2HB  SER A 150      26.018 -40.961  56.952  1.00 32.030          H  
ATOM   2305  HG  SER A 150      27.829 -39.919  57.966  1.00 32.030          H  
ATOM   2306  N   SER A 151      28.975 -43.457  58.187  1.00 18.460          N  
ATOM   2307  CA  SER A 151      30.350 -43.794  58.455  1.00 18.300          C  
ATOM   2308  C   SER A 151      30.660 -45.267  58.682  1.00 18.330          C  
ATOM   2309  O   SER A 151      31.818 -45.612  58.912  1.00 18.610          O  
ATOM   2310  CB  SER A 151      30.758 -43.032  59.664  1.00 25.680          C  
ATOM   2311  OG  SER A 151      29.971 -43.406  60.760  1.00 25.680          O  
ATOM   2312  H   SER A 151      28.347 -43.355  58.972  1.00 22.150          H  
ATOM   2313  HA  SER A 151      30.942 -43.454  57.606  1.00 21.960          H  
ATOM   2314 1HB  SER A 151      31.811 -43.222  59.885  1.00 30.820          H  
ATOM   2315 2HB  SER A 151      30.647 -41.966  59.482  1.00 30.820          H  
ATOM   2316  HG  SER A 151      30.350 -42.918  61.492  1.00 30.820          H  
ATOM   2317  N   ASN A 152      29.669 -46.154  58.660  1.00 18.190          N  
ATOM   2318  CA  ASN A 152      29.995 -47.550  58.961  1.00 18.360          C  
ATOM   2319  C   ASN A 152      30.821 -48.219  57.866  1.00 18.400          C  
ATOM   2320  O   ASN A 152      30.534 -48.053  56.676  1.00 18.710          O  
ATOM   2321  CB  ASN A 152      28.747 -48.354  59.229  1.00 25.640          C  
ATOM   2322  CG  ASN A 152      28.052 -47.956  60.510  1.00 25.640          C  
ATOM   2323  OD1 ASN A 152      28.645 -47.347  61.436  1.00 25.640          O  
ATOM   2324  ND2 ASN A 152      26.792 -48.316  60.574  1.00 25.640          N  
ATOM   2325  H   ASN A 152      28.708 -45.870  58.437  1.00 21.830          H  
ATOM   2326  HA  ASN A 152      30.611 -47.568  59.864  1.00 22.030          H  
ATOM   2327 1HB  ASN A 152      28.053 -48.226  58.395  1.00 30.760          H  
ATOM   2328 2HB  ASN A 152      29.008 -49.412  59.279  1.00 30.760          H  
ATOM   2329 1HD2 ASN A 152      26.230 -48.132  61.404  1.00 30.760          H  
ATOM   2330 2HD2 ASN A 152      26.378 -48.804  59.807  1.00 30.760          H  
ATOM   2331  N   ASN A 153      31.813 -49.015  58.277  1.00 18.230          N  
ATOM   2332  CA  ASN A 153      32.674 -49.781  57.374  1.00 18.410          C  
ATOM   2333  C   ASN A 153      32.890 -51.221  57.849  1.00 18.710          C  
ATOM   2334  O   ASN A 153      33.596 -51.447  58.830  1.00 18.480          O  
ATOM   2335  CB  ASN A 153      34.015 -49.089  57.238  1.00 25.700          C  
ATOM   2336  CG  ASN A 153      34.964 -49.708  56.224  1.00 25.700          C  
ATOM   2337  OD1 ASN A 153      34.889 -50.907  55.921  1.00 25.700          O  
ATOM   2338  ND2 ASN A 153      35.869 -48.900  55.701  1.00 25.700          N  
ATOM   2339  H   ASN A 153      32.034 -49.008  59.282  1.00 21.880          H  
ATOM   2340  HA  ASN A 153      32.194 -49.826  56.395  1.00 22.090          H  
ATOM   2341 1HB  ASN A 153      33.856 -48.086  57.007  1.00 30.840          H  
ATOM   2342 2HB  ASN A 153      34.492 -49.084  58.184  1.00 30.840          H  
ATOM   2343 1HD2 ASN A 153      36.537 -49.245  55.040  1.00 30.840          H  
ATOM   2344 2HD2 ASN A 153      35.912 -47.942  55.982  1.00 30.840          H  
ATOM   2345  N   THR A 154      32.367 -52.201  57.124  1.00 19.330          N  
ATOM   2346  CA  THR A 154      32.515 -53.614  57.494  1.00 19.750          C  
ATOM   2347  C   THR A 154      33.954 -53.965  57.929  1.00 19.990          C  
ATOM   2348  O   THR A 154      34.140 -54.734  58.884  1.00 19.980          O  
ATOM   2349  CB  THR A 154      32.102 -54.520  56.313  1.00 27.480          C  
ATOM   2350  OG1 THR A 154      30.738 -54.246  55.982  1.00 27.480          O  
ATOM   2351  CG2 THR A 154      32.245 -55.988  56.676  1.00 27.480          C  
ATOM   2352  H   THR A 154      31.786 -51.970  56.326  1.00 23.200          H  
ATOM   2353  HA  THR A 154      31.848 -53.817  58.334  1.00 23.700          H  
ATOM   2354  HB  THR A 154      32.726 -54.308  55.456  1.00 32.980          H  
ATOM   2355  HG1 THR A 154      30.512 -54.687  55.161  1.00 32.980          H  
ATOM   2356 1HG2 THR A 154      31.935 -56.598  55.831  1.00 32.980          H  
ATOM   2357 2HG2 THR A 154      33.279 -56.221  56.920  1.00 32.980          H  
ATOM   2358 3HG2 THR A 154      31.613 -56.211  57.534  1.00 32.980          H  
ATOM   2359  N   LYS A 155      34.967 -53.447  57.212  1.00 20.310          N  
ATOM   2360  CA  LYS A 155      36.369 -53.727  57.532  1.00 20.660          C  
ATOM   2361  C   LYS A 155      36.744 -53.184  58.916  1.00 20.370          C  
ATOM   2362  O   LYS A 155      37.603 -53.743  59.607  1.00 20.440          O  
ATOM   2363  CB  LYS A 155      37.304 -53.127  56.482  1.00 28.780          C  
ATOM   2364  CG  LYS A 155      37.257 -53.803  55.115  1.00 28.780          C  
ATOM   2365  CD  LYS A 155      38.205 -53.113  54.130  1.00 28.780          C  
ATOM   2366  CE  LYS A 155      38.157 -53.753  52.745  1.00 28.780          C  
ATOM   2367  NZ  LYS A 155      39.080 -53.070  51.782  1.00 28.780          N  
ATOM   2368  H   LYS A 155      34.766 -52.790  56.459  1.00 24.370          H  
ATOM   2369  HA  LYS A 155      36.509 -54.808  57.548  1.00 24.790          H  
ATOM   2370 1HB  LYS A 155      37.077 -52.075  56.352  1.00 34.540          H  
ATOM   2371 2HB  LYS A 155      38.328 -53.187  56.845  1.00 34.540          H  
ATOM   2372 1HG  LYS A 155      37.553 -54.845  55.226  1.00 34.540          H  
ATOM   2373 2HG  LYS A 155      36.245 -53.774  54.729  1.00 34.540          H  
ATOM   2374 1HD  LYS A 155      37.927 -52.061  54.041  1.00 34.540          H  
ATOM   2375 2HD  LYS A 155      39.225 -53.170  54.511  1.00 34.540          H  
ATOM   2376 1HE  LYS A 155      38.442 -54.801  52.825  1.00 34.540          H  
ATOM   2377 2HE  LYS A 155      37.137 -53.691  52.359  1.00 34.540          H  
ATOM   2378 1HZ  LYS A 155      39.021 -53.519  50.879  1.00 34.540          H  
ATOM   2379 2HZ  LYS A 155      38.820 -52.099  51.690  1.00 34.540          H  
ATOM   2380 3HZ  LYS A 155      40.030 -53.131  52.124  1.00 34.540          H  
ATOM   2381  N   SER A 156      36.148 -52.050  59.291  1.00 20.130          N  
ATOM   2382  CA  SER A 156      36.410 -51.373  60.542  1.00 19.900          C  
ATOM   2383  C   SER A 156      35.699 -52.081  61.669  1.00 20.200          C  
ATOM   2384  O   SER A 156      36.200 -52.110  62.795  1.00 20.130          O  
ATOM   2385  CB  SER A 156      35.941 -49.947  60.449  1.00 27.950          C  
ATOM   2386  OG  SER A 156      36.703 -49.200  59.527  1.00 27.950          O  
ATOM   2387  H   SER A 156      35.442 -51.623  58.701  1.00 24.160          H  
ATOM   2388  HA  SER A 156      37.481 -51.388  60.735  1.00 23.880          H  
ATOM   2389 1HB  SER A 156      34.911 -49.933  60.170  1.00 33.540          H  
ATOM   2390 2HB  SER A 156      35.980 -49.510  61.389  1.00 33.540          H  
ATOM   2391  HG  SER A 156      36.228 -48.366  59.407  1.00 33.540          H  
ATOM   2392  N   ILE A 157      34.555 -52.691  61.359  1.00 20.670          N  
ATOM   2393  CA  ILE A 157      33.814 -53.425  62.371  1.00 21.120          C  
ATOM   2394  C   ILE A 157      34.675 -54.622  62.761  1.00 21.190          C  
ATOM   2395  O   ILE A 157      34.851 -54.905  63.952  1.00 21.320          O  
ATOM   2396  CB  ILE A 157      32.430 -53.898  61.873  1.00 29.390          C  
ATOM   2397  CG1 ILE A 157      31.500 -52.663  61.481  1.00 29.390          C  
ATOM   2398  CG2 ILE A 157      31.772 -54.780  62.949  1.00 29.390          C  
ATOM   2399  CD1 ILE A 157      31.180 -51.645  62.582  1.00 29.390          C  
ATOM   2400  H   ILE A 157      34.195 -52.561  60.408  1.00 24.800          H  
ATOM   2401  HA  ILE A 157      33.676 -52.806  63.246  1.00 25.340          H  
ATOM   2402  HB  ILE A 157      32.560 -54.490  60.968  1.00 35.270          H  
ATOM   2403 1HG1 ILE A 157      31.982 -52.124  60.674  1.00 35.270          H  
ATOM   2404 2HG1 ILE A 157      30.554 -53.059  61.112  1.00 35.270          H  
ATOM   2405 1HG2 ILE A 157      30.809 -55.130  62.587  1.00 35.270          H  
ATOM   2406 2HG2 ILE A 157      32.402 -55.647  63.167  1.00 35.270          H  
ATOM   2407 3HG2 ILE A 157      31.631 -54.211  63.865  1.00 35.270          H  
ATOM   2408 1HD1 ILE A 157      30.542 -50.860  62.169  1.00 35.270          H  
ATOM   2409 2HD1 ILE A 157      30.658 -52.125  63.407  1.00 35.270          H  
ATOM   2410 3HD1 ILE A 157      32.095 -51.185  62.949  1.00 35.270          H  
ATOM   2411  N   ALA A 158      35.205 -55.323  61.744  1.00 21.210          N  
ATOM   2412  CA  ALA A 158      36.097 -56.457  61.968  1.00 21.380          C  
ATOM   2413  C   ALA A 158      37.349 -55.990  62.716  1.00 20.740          C  
ATOM   2414  O   ALA A 158      37.885 -56.698  63.576  1.00 21.000          O  
ATOM   2415  CB  ALA A 158      36.465 -57.094  60.647  1.00 29.860          C  
ATOM   2416  H   ALA A 158      34.962 -55.055  60.783  1.00 25.450          H  
ATOM   2417  HA  ALA A 158      35.578 -57.188  62.590  1.00 25.660          H  
ATOM   2418 1HB  ALA A 158      37.117 -57.947  60.824  1.00 35.840          H  
ATOM   2419 2HB  ALA A 158      35.557 -57.423  60.143  1.00 35.840          H  
ATOM   2420 3HB  ALA A 158      36.980 -56.362  60.025  1.00 35.840          H  
ATOM   2421  N   GLY A 159      37.810 -54.783  62.378  1.00 19.990          N  
ATOM   2422  CA  GLY A 159      38.953 -54.167  63.018  1.00 19.400          C  
ATOM   2423  C   GLY A 159      38.707 -54.079  64.516  1.00 19.530          C  
ATOM   2424  O   GLY A 159      39.546 -54.497  65.313  1.00 19.600          O  
ATOM   2425  H   GLY A 159      37.377 -54.286  61.599  1.00 23.990          H  
ATOM   2426 1HA  GLY A 159      39.852 -54.747  62.812  1.00 23.280          H  
ATOM   2427 2HA  GLY A 159      39.097 -53.169  62.603  1.00 23.280          H  
ATOM   2428  N   PHE A 160      37.542 -53.557  64.916  1.00 19.670          N  
ATOM   2429  CA  PHE A 160      37.208 -53.449  66.338  1.00 19.870          C  
ATOM   2430  C   PHE A 160      37.187 -54.795  67.035  1.00 20.720          C  
ATOM   2431  O   PHE A 160      37.704 -54.943  68.151  1.00 20.960          O  
ATOM   2432  CB  PHE A 160      35.853 -52.798  66.552  1.00 27.740          C  
ATOM   2433  CG  PHE A 160      35.861 -51.364  66.336  1.00 27.740          C  
ATOM   2434  CD1 PHE A 160      35.161 -50.823  65.315  1.00 27.740          C  
ATOM   2435  CD2 PHE A 160      36.586 -50.546  67.142  1.00 27.740          C  
ATOM   2436  CE1 PHE A 160      35.157 -49.495  65.102  1.00 27.740          C  
ATOM   2437  CE2 PHE A 160      36.602 -49.228  66.936  1.00 27.740          C  
ATOM   2438  CZ  PHE A 160      35.876 -48.682  65.915  1.00 27.740          C  
ATOM   2439  H   PHE A 160      36.912 -53.175  64.202  1.00 23.600          H  
ATOM   2440  HA  PHE A 160      37.964 -52.843  66.813  1.00 23.840          H  
ATOM   2441 1HB  PHE A 160      35.127 -53.245  65.871  1.00 33.290          H  
ATOM   2442 2HB  PHE A 160      35.512 -52.993  67.568  1.00 33.290          H  
ATOM   2443  HD1 PHE A 160      34.591 -51.465  64.668  1.00 33.290          H  
ATOM   2444  HD2 PHE A 160      37.164 -50.967  67.959  1.00 33.290          H  
ATOM   2445  HE1 PHE A 160      34.571 -49.089  64.276  1.00 33.290          H  
ATOM   2446  HE2 PHE A 160      37.195 -48.626  67.573  1.00 33.290          H  
ATOM   2447  HZ  PHE A 160      35.877 -47.620  65.743  1.00 33.290          H  
ATOM   2448  N   GLU A 161      36.672 -55.822  66.370  1.00 21.270          N  
ATOM   2449  CA  GLU A 161      36.644 -57.125  67.021  1.00 22.200          C  
ATOM   2450  C   GLU A 161      38.066 -57.562  67.421  1.00 22.720          C  
ATOM   2451  O   GLU A 161      38.272 -58.094  68.518  1.00 23.250          O  
ATOM   2452  CB  GLU A 161      36.015 -58.181  66.101  1.00 30.710          C  
ATOM   2453  CG  GLU A 161      34.510 -58.019  65.864  1.00 30.710          C  
ATOM   2454  CD  GLU A 161      33.953 -59.053  64.912  1.00 30.710          C  
ATOM   2455  OE1 GLU A 161      34.731 -59.781  64.341  1.00 30.710          O  
ATOM   2456  OE2 GLU A 161      32.757 -59.116  64.761  1.00 30.710          O  
ATOM   2457  H   GLU A 161      36.221 -55.663  65.460  1.00 25.520          H  
ATOM   2458  HA  GLU A 161      36.038 -57.045  67.922  1.00 26.640          H  
ATOM   2459 1HB  GLU A 161      36.504 -58.153  65.132  1.00 36.850          H  
ATOM   2460 2HB  GLU A 161      36.182 -59.172  66.519  1.00 36.850          H  
ATOM   2461 1HG  GLU A 161      33.992 -58.093  66.818  1.00 36.850          H  
ATOM   2462 2HG  GLU A 161      34.327 -57.025  65.458  1.00 36.850          H  
ATOM   2463  N   THR A 162      39.070 -57.240  66.596  1.00 22.610          N  
ATOM   2464  CA  THR A 162      40.458 -57.652  66.878  1.00 23.180          C  
ATOM   2465  C   THR A 162      41.127 -56.792  67.973  1.00 22.880          C  
ATOM   2466  O   THR A 162      42.257 -57.079  68.401  1.00 23.480          O  
ATOM   2467  CB  THR A 162      41.356 -57.619  65.616  1.00 32.220          C  
ATOM   2468  OG1 THR A 162      41.538 -56.265  65.146  1.00 32.220          O  
ATOM   2469  CG2 THR A 162      40.747 -58.469  64.506  1.00 32.220          C  
ATOM   2470  H   THR A 162      38.832 -56.782  65.706  1.00 27.130          H  
ATOM   2471  HA  THR A 162      40.433 -58.679  67.234  1.00 27.820          H  
ATOM   2472  HB  THR A 162      42.331 -58.030  65.867  1.00 38.670          H  
ATOM   2473  HG1 THR A 162      40.701 -55.758  65.150  1.00 38.670          H  
ATOM   2474 1HG2 THR A 162      41.400 -58.451  63.636  1.00 38.670          H  
ATOM   2475 2HG2 THR A 162      40.636 -59.492  64.857  1.00 38.670          H  
ATOM   2476 3HG2 THR A 162      39.780 -58.079  64.235  1.00 38.670          H  
ATOM   2477  N   LEU A 163      40.452 -55.714  68.393  1.00 21.990          N  
ATOM   2478  CA  LEU A 163      40.931 -54.819  69.433  1.00 21.670          C  
ATOM   2479  C   LEU A 163      40.285 -55.221  70.754  1.00 21.850          C  
ATOM   2480  O   LEU A 163      40.595 -54.653  71.802  1.00 22.020          O  
ATOM   2481  CB  LEU A 163      40.551 -53.352  69.114  1.00 30.470          C  
ATOM   2482  CG  LEU A 163      41.127 -52.732  67.811  1.00 30.470          C  
ATOM   2483  CD1 LEU A 163      40.517 -51.354  67.606  1.00 30.470          C  
ATOM   2484  CD2 LEU A 163      42.658 -52.620  67.895  1.00 30.470          C  
ATOM   2485  H   LEU A 163      39.509 -55.536  68.045  1.00 26.390          H  
ATOM   2486  HA  LEU A 163      42.006 -54.922  69.532  1.00 26.000          H  
ATOM   2487 1HB  LEU A 163      39.463 -53.300  69.042  1.00 36.560          H  
ATOM   2488 2HB  LEU A 163      40.852 -52.724  69.942  1.00 36.560          H  
ATOM   2489  HG  LEU A 163      40.860 -53.357  66.974  1.00 36.560          H  
ATOM   2490 1HD1 LEU A 163      40.893 -50.944  66.702  1.00 36.560          H  
ATOM   2491 2HD1 LEU A 163      39.450 -51.417  67.545  1.00 36.560          H  
ATOM   2492 3HD1 LEU A 163      40.782 -50.733  68.428  1.00 36.560          H  
ATOM   2493 1HD2 LEU A 163      43.050 -52.190  66.977  1.00 36.560          H  
ATOM   2494 2HD2 LEU A 163      42.941 -51.989  68.730  1.00 36.560          H  
ATOM   2495 3HD2 LEU A 163      43.087 -53.603  68.027  1.00 36.560          H  
ATOM   2496  N   GLY A 164      39.353 -56.185  70.706  1.00 21.880          N  
ATOM   2497  CA  GLY A 164      38.622 -56.568  71.895  1.00 22.090          C  
ATOM   2498  C   GLY A 164      37.565 -55.531  72.296  1.00 21.490          C  
ATOM   2499  O   GLY A 164      37.231 -55.432  73.480  1.00 21.640          O  
ATOM   2500  H   GLY A 164      39.139 -56.688  69.841  1.00 26.260          H  
ATOM   2501 1HA  GLY A 164      38.137 -57.529  71.714  1.00 26.510          H  
ATOM   2502 2HA  GLY A 164      39.320 -56.716  72.717  1.00 26.510          H  
ATOM   2503  N   THR A 165      37.044 -54.737  71.341  1.00 20.910          N  
ATOM   2504  CA  THR A 165      36.074 -53.705  71.707  1.00 20.410          C  
ATOM   2505  C   THR A 165      34.797 -53.824  70.888  1.00 20.350          C  
ATOM   2506  O   THR A 165      34.740 -54.541  69.888  1.00 20.460          O  
ATOM   2507  CB  THR A 165      36.617 -52.276  71.476  1.00 28.770          C  
ATOM   2508  OG1 THR A 165      36.710 -52.020  70.077  1.00 28.770          O  
ATOM   2509  CG2 THR A 165      38.013 -52.125  72.067  1.00 28.770          C  
ATOM   2510  H   THR A 165      37.296 -54.849  70.354  1.00 25.090          H  
ATOM   2511  HA  THR A 165      35.813 -53.819  72.760  1.00 24.490          H  
ATOM   2512  HB  THR A 165      35.946 -51.562  71.934  1.00 34.530          H  
ATOM   2513  HG1 THR A 165      35.819 -51.868  69.734  1.00 34.530          H  
ATOM   2514 1HG2 THR A 165      38.376 -51.120  71.889  1.00 34.530          H  
ATOM   2515 2HG2 THR A 165      37.982 -52.316  73.137  1.00 34.530          H  
ATOM   2516 3HG2 THR A 165      38.684 -52.830  71.596  1.00 34.530          H  
ATOM   2517  N   PHE A 166      33.774 -53.072  71.291  1.00 20.300          N  
ATOM   2518  CA  PHE A 166      32.512 -53.045  70.564  1.00 20.380          C  
ATOM   2519  C   PHE A 166      32.054 -51.655  70.205  1.00 19.750          C  
ATOM   2520  O   PHE A 166      32.012 -50.758  71.048  1.00 19.380          O  
ATOM   2521  CB  PHE A 166      31.400 -53.700  71.377  1.00 28.500          C  
ATOM   2522  CG  PHE A 166      30.039 -53.545  70.737  1.00 28.500          C  
ATOM   2523  CD1 PHE A 166      29.647 -54.325  69.663  1.00 28.500          C  
ATOM   2524  CD2 PHE A 166      29.147 -52.590  71.226  1.00 28.500          C  
ATOM   2525  CE1 PHE A 166      28.398 -54.154  69.098  1.00 28.500          C  
ATOM   2526  CE2 PHE A 166      27.911 -52.426  70.665  1.00 28.500          C  
ATOM   2527  CZ  PHE A 166      27.532 -53.207  69.601  1.00 28.500          C  
ATOM   2528  H   PHE A 166      33.874 -52.508  72.123  1.00 24.360          H  
ATOM   2529  HA  PHE A 166      32.639 -53.602  69.636  1.00 24.460          H  
ATOM   2530 1HB  PHE A 166      31.609 -54.762  71.487  1.00 34.200          H  
ATOM   2531 2HB  PHE A 166      31.363 -53.263  72.372  1.00 34.200          H  
ATOM   2532  HD1 PHE A 166      30.330 -55.075  69.263  1.00 34.200          H  
ATOM   2533  HD2 PHE A 166      29.449 -51.964  72.068  1.00 34.200          H  
ATOM   2534  HE1 PHE A 166      28.098 -54.769  68.252  1.00 34.200          H  
ATOM   2535  HE2 PHE A 166      27.237 -51.682  71.061  1.00 34.200          H  
ATOM   2536  HZ  PHE A 166      26.548 -53.079  69.154  1.00 34.200          H  
ATOM   2537  N   ILE A 167      31.690 -51.495  68.947  1.00 19.730          N  
ATOM   2538  CA  ILE A 167      31.166 -50.242  68.460  1.00 19.260          C  
ATOM   2539  C   ILE A 167      29.741 -50.504  68.019  1.00 19.640          C  
ATOM   2540  O   ILE A 167      29.481 -51.507  67.360  1.00 20.130          O  
ATOM   2541  CB  ILE A 167      32.009 -49.700  67.278  1.00 27.150          C  
ATOM   2542  CG1 ILE A 167      31.534 -48.284  66.883  1.00 27.150          C  
ATOM   2543  CG2 ILE A 167      31.878 -50.656  66.038  1.00 27.150          C  
ATOM   2544  CD1 ILE A 167      32.519 -47.536  66.001  1.00 27.150          C  
ATOM   2545  H   ILE A 167      31.766 -52.285  68.323  1.00 23.680          H  
ATOM   2546  HA  ILE A 167      31.157 -49.511  69.267  1.00 23.110          H  
ATOM   2547  HB  ILE A 167      33.057 -49.639  67.578  1.00 32.580          H  
ATOM   2548 1HG1 ILE A 167      30.586 -48.361  66.344  1.00 32.580          H  
ATOM   2549 2HG1 ILE A 167      31.376 -47.693  67.785  1.00 32.580          H  
ATOM   2550 1HG2 ILE A 167      32.461 -50.287  65.224  1.00 32.580          H  
ATOM   2551 2HG2 ILE A 167      32.225 -51.650  66.298  1.00 32.580          H  
ATOM   2552 3HG2 ILE A 167      30.855 -50.711  65.692  1.00 32.580          H  
ATOM   2553 1HD1 ILE A 167      32.147 -46.587  65.762  1.00 32.580          H  
ATOM   2554 2HD1 ILE A 167      33.459 -47.422  66.527  1.00 32.580          H  
ATOM   2555 3HD1 ILE A 167      32.676 -48.069  65.082  1.00 32.580          H  
ATOM   2556  N   ALA A 168      28.814 -49.633  68.373  1.00 19.570          N  
ATOM   2557  CA  ALA A 168      27.459 -49.838  67.907  1.00 20.070          C  
ATOM   2558  C   ALA A 168      27.319 -49.247  66.511  1.00 20.180          C  
ATOM   2559  O   ALA A 168      27.583 -48.065  66.340  1.00 19.770          O  
ATOM   2560  CB  ALA A 168      26.465 -49.189  68.844  1.00 27.900          C  
ATOM   2561  H   ALA A 168      29.058 -48.836  68.946  1.00 23.480          H  
ATOM   2562  HA  ALA A 168      27.268 -50.900  67.888  1.00 24.080          H  
ATOM   2563 1HB  ALA A 168      25.448 -49.364  68.494  1.00 33.480          H  
ATOM   2564 2HB  ALA A 168      26.597 -49.628  69.803  1.00 33.480          H  
ATOM   2565 3HB  ALA A 168      26.644 -48.121  68.907  1.00 33.480          H  
ATOM   2566  N   PRO A 169      26.940 -50.013  65.474  1.00 20.810          N  
ATOM   2567  CA  PRO A 169      26.753 -49.523  64.116  1.00 21.150          C  
ATOM   2568  C   PRO A 169      25.374 -48.863  63.950  1.00 21.170          C  
ATOM   2569  O   PRO A 169      25.078 -48.255  62.920  1.00 21.180          O  
ATOM   2570  CB  PRO A 169      26.863 -50.813  63.299  1.00 31.720          C  
ATOM   2571  CG  PRO A 169      26.294 -51.887  64.221  1.00 31.720          C  
ATOM   2572  CD  PRO A 169      26.713 -51.476  65.626  1.00 31.720          C  
ATOM   2573  HA  PRO A 169      27.566 -48.827  63.861  1.00 25.380          H  
ATOM   2574 1HB  PRO A 169      26.291 -50.714  62.365  1.00 38.070          H  
ATOM   2575 2HB  PRO A 169      27.914 -50.992  63.017  1.00 38.070          H  
ATOM   2576 1HG  PRO A 169      25.190 -51.950  64.109  1.00 38.070          H  
ATOM   2577 2HG  PRO A 169      26.689 -52.873  63.937  1.00 38.070          H  
ATOM   2578 1HD  PRO A 169      25.873 -51.686  66.317  1.00 38.070          H  
ATOM   2579 2HD  PRO A 169      27.635 -52.003  65.904  1.00 38.070          H  
ATOM   2580  N   ASP A 170      24.540 -49.047  64.970  1.00 21.320          N  
ATOM   2581  CA  ASP A 170      23.136 -48.681  65.012  1.00 21.540          C  
ATOM   2582  C   ASP A 170      22.819 -47.286  65.561  1.00 22.180          C  
ATOM   2583  O   ASP A 170      23.098 -46.998  66.727  1.00 22.300          O  
ATOM   2584  CB  ASP A 170      22.431 -49.724  65.863  1.00 30.070          C  
ATOM   2585  CG  ASP A 170      22.444 -51.111  65.222  1.00 30.070          C  
ATOM   2586  OD1 ASP A 170      21.984 -51.261  64.114  1.00 30.070          O  
ATOM   2587  OD2 ASP A 170      22.963 -52.007  65.855  1.00 30.070          O  
ATOM   2588  H   ASP A 170      24.893 -49.529  65.779  1.00 25.580          H  
ATOM   2589  HA  ASP A 170      22.750 -48.738  63.994  1.00 25.850          H  
ATOM   2590 1HB  ASP A 170      22.917 -49.782  66.834  1.00 36.080          H  
ATOM   2591 2HB  ASP A 170      21.396 -49.419  66.018  1.00 36.080          H  
ATOM   2592  N   THR A 171      22.191 -46.445  64.736  1.00 22.690          N  
ATOM   2593  CA  THR A 171      21.815 -45.068  65.072  1.00 23.400          C  
ATOM   2594  C   THR A 171      21.020 -45.092  66.389  1.00 24.230          C  
ATOM   2595  O   THR A 171      20.215 -46.004  66.604  1.00 24.660          O  
ATOM   2596  CB  THR A 171      20.998 -44.455  63.917  1.00 32.480          C  
ATOM   2597  OG1 THR A 171      21.755 -44.556  62.695  1.00 32.480          O  
ATOM   2598  CG2 THR A 171      20.809 -43.017  64.192  1.00 32.480          C  
ATOM   2599  H   THR A 171      21.988 -46.751  63.791  1.00 27.230          H  
ATOM   2600  HA  THR A 171      22.710 -44.471  65.220  1.00 28.080          H  
ATOM   2601  HB  THR A 171      20.040 -44.960  63.807  1.00 38.970          H  
ATOM   2602  HG1 THR A 171      21.194 -44.299  61.916  1.00 38.970          H  
ATOM   2603 1HG2 THR A 171      20.291 -42.554  63.396  1.00 38.970          H  
ATOM   2604 2HG2 THR A 171      20.252 -42.876  65.112  1.00 38.970          H  
ATOM   2605 3HG2 THR A 171      21.790 -42.573  64.271  1.00 38.970          H  
ATOM   2606  N   ARG A 172      21.316 -44.161  67.314  1.00 24.520          N  
ATOM   2607  CA  ARG A 172      20.687 -44.184  68.636  1.00 25.260          C  
ATOM   2608  C   ARG A 172      19.474 -43.236  68.765  1.00 25.460          C  
ATOM   2609  O   ARG A 172      19.597 -42.015  68.684  1.00 25.500          O  
ATOM   2610  CB  ARG A 172      21.757 -43.862  69.657  1.00 35.070          C  
ATOM   2611  CG  ARG A 172      23.012 -44.826  69.614  1.00 35.070          C  
ATOM   2612  CD  ARG A 172      22.844 -46.153  70.236  1.00 35.070          C  
ATOM   2613  NE  ARG A 172      22.221 -47.124  69.383  1.00 35.070          N  
ATOM   2614  CZ  ARG A 172      21.641 -48.273  69.827  1.00 35.070          C  
ATOM   2615  NH1 ARG A 172      21.645 -48.579  71.115  1.00 35.070          N  
ATOM   2616  NH2 ARG A 172      21.064 -49.102  68.980  1.00 35.070          N  
ATOM   2617  H   ARG A 172      21.943 -43.387  67.068  1.00 29.420          H  
ATOM   2618  HA  ARG A 172      20.334 -45.196  68.822  1.00 30.310          H  
ATOM   2619 1HB  ARG A 172      22.118 -42.843  69.506  1.00 42.080          H  
ATOM   2620 2HB  ARG A 172      21.325 -43.912  70.643  1.00 42.080          H  
ATOM   2621 1HG  ARG A 172      23.261 -45.017  68.592  1.00 42.080          H  
ATOM   2622 2HG  ARG A 172      23.844 -44.344  70.109  1.00 42.080          H  
ATOM   2623 1HD  ARG A 172      23.829 -46.525  70.505  1.00 42.080          H  
ATOM   2624 2HD  ARG A 172      22.263 -46.057  71.084  1.00 42.080          H  
ATOM   2625  HE  ARG A 172      22.252 -46.944  68.362  1.00 42.080          H  
ATOM   2626 1HH1 ARG A 172      22.105 -47.977  71.790  1.00 42.080          H  
ATOM   2627 2HH1 ARG A 172      21.211 -49.435  71.429  1.00 42.080          H  
ATOM   2628 1HH2 ARG A 172      21.037 -48.889  67.989  1.00 42.080          H  
ATOM   2629 2HH2 ARG A 172      20.634 -49.951  69.316  1.00 42.080          H  
ATOM   2630  N   ALA A 173      18.286 -43.813  68.969  1.00 25.680          N  
ATOM   2631  CA  ALA A 173      17.017 -43.063  69.003  1.00 25.990          C  
ATOM   2632  C   ALA A 173      16.640 -42.387  70.333  1.00 26.140          C  
ATOM   2633  O   ALA A 173      15.603 -41.720  70.409  1.00 26.410          O  
ATOM   2634  CB  ALA A 173      15.887 -44.010  68.632  1.00 36.260          C  
ATOM   2635  H   ALA A 173      18.257 -44.822  69.048  1.00 30.820          H  
ATOM   2636  HA  ALA A 173      17.089 -42.281  68.247  1.00 31.190          H  
ATOM   2637 1HB  ALA A 173      14.954 -43.458  68.584  1.00 43.510          H  
ATOM   2638 2HB  ALA A 173      16.094 -44.457  67.660  1.00 43.510          H  
ATOM   2639 3HB  ALA A 173      15.807 -44.793  69.383  1.00 43.510          H  
ATOM   2640  N   ARG A 174      17.402 -42.624  71.392  1.00 26.030          N  
ATOM   2641  CA  ARG A 174      17.055 -42.112  72.728  1.00 26.260          C  
ATOM   2642  C   ARG A 174      18.306 -41.784  73.534  1.00 25.710          C  
ATOM   2643  O   ARG A 174      19.354 -42.382  73.318  1.00 24.860          O  
ATOM   2644  CB  ARG A 174      16.233 -43.138  73.513  1.00 36.670          C  
ATOM   2645  CG  ARG A 174      14.863 -43.540  72.925  1.00 36.670          C  
ATOM   2646  CD  ARG A 174      13.845 -42.447  73.009  1.00 36.670          C  
ATOM   2647  NE  ARG A 174      12.536 -42.903  72.558  1.00 36.670          N  
ATOM   2648  CZ  ARG A 174      12.098 -42.904  71.271  1.00 36.670          C  
ATOM   2649  NH1 ARG A 174      12.856 -42.461  70.281  1.00 36.670          N  
ATOM   2650  NH2 ARG A 174      10.881 -43.358  71.006  1.00 36.670          N  
ATOM   2651  H   ARG A 174      18.263 -43.129  71.246  1.00 31.240          H  
ATOM   2652  HA  ARG A 174      16.477 -41.195  72.611  1.00 31.510          H  
ATOM   2653 1HB  ARG A 174      16.806 -44.033  73.621  1.00 44.010          H  
ATOM   2654 2HB  ARG A 174      16.049 -42.754  74.514  1.00 44.010          H  
ATOM   2655 1HG  ARG A 174      14.962 -43.860  71.898  1.00 44.010          H  
ATOM   2656 2HG  ARG A 174      14.479 -44.375  73.507  1.00 44.010          H  
ATOM   2657 1HD  ARG A 174      13.749 -42.137  74.048  1.00 44.010          H  
ATOM   2658 2HD  ARG A 174      14.137 -41.592  72.415  1.00 44.010          H  
ATOM   2659  HE  ARG A 174      11.905 -43.254  73.265  1.00 44.010          H  
ATOM   2660 1HH1 ARG A 174      13.810 -42.100  70.455  1.00 44.010          H  
ATOM   2661 2HH1 ARG A 174      12.505 -42.470  69.337  1.00 44.010          H  
ATOM   2662 1HH2 ARG A 174      10.293 -43.697  71.756  1.00 44.010          H  
ATOM   2663 2HH2 ARG A 174      10.538 -43.365  70.057  1.00 44.010          H  
ATOM   2664  N   ASP A 175      18.195 -40.922  74.547  1.00 26.260          N  
ATOM   2665  CA  ASP A 175      19.359 -40.592  75.392  1.00 25.910          C  
ATOM   2666  C   ASP A 175      19.983 -41.813  76.075  1.00 25.290          C  
ATOM   2667  O   ASP A 175      21.207 -41.890  76.254  1.00 24.630          O  
ATOM   2668  CB  ASP A 175      18.967 -39.596  76.476  1.00 36.410          C  
ATOM   2669  CG  ASP A 175      18.688 -38.202  75.962  1.00 36.410          C  
ATOM   2670  OD1 ASP A 175      19.009 -37.911  74.841  1.00 36.410          O  
ATOM   2671  OD2 ASP A 175      18.156 -37.431  76.708  1.00 36.410          O  
ATOM   2672  H   ASP A 175      17.318 -40.441  74.710  1.00 31.510          H  
ATOM   2673  HA  ASP A 175      20.115 -40.130  74.758  1.00 31.090          H  
ATOM   2674 1HB  ASP A 175      18.083 -39.960  77.012  1.00 43.700          H  
ATOM   2675 2HB  ASP A 175      19.770 -39.534  77.195  1.00 43.700          H  
ATOM   2676  N   VAL A 176      19.139 -42.770  76.459  1.00 25.550          N  
ATOM   2677  CA  VAL A 176      19.595 -43.986  77.132  1.00 25.110          C  
ATOM   2678  C   VAL A 176      20.334 -44.918  76.179  1.00 24.150          C  
ATOM   2679  O   VAL A 176      21.014 -45.849  76.606  1.00 23.580          O  
ATOM   2680  CB  VAL A 176      18.420 -44.741  77.775  1.00 35.330          C  
ATOM   2681  CG1 VAL A 176      17.761 -43.849  78.773  1.00 35.330          C  
ATOM   2682  CG2 VAL A 176      17.426 -45.207  76.713  1.00 35.330          C  
ATOM   2683  H   VAL A 176      18.153 -42.625  76.304  1.00 30.660          H  
ATOM   2684  HA  VAL A 176      20.282 -43.693  77.928  1.00 30.130          H  
ATOM   2685  HB  VAL A 176      18.805 -45.604  78.312  1.00 42.400          H  
ATOM   2686 1HG1 VAL A 176      16.946 -44.384  79.261  1.00 42.400          H  
ATOM   2687 2HG1 VAL A 176      18.499 -43.554  79.513  1.00 42.400          H  
ATOM   2688 3HG1 VAL A 176      17.367 -42.965  78.284  1.00 42.400          H  
ATOM   2689 1HG2 VAL A 176      16.611 -45.740  77.199  1.00 42.400          H  
ATOM   2690 2HG2 VAL A 176      17.030 -44.359  76.177  1.00 42.400          H  
ATOM   2691 3HG2 VAL A 176      17.917 -45.877  76.024  1.00 42.400          H  
ATOM   2692  N   LEU A 177      20.148 -44.701  74.884  1.00 24.070          N  
ATOM   2693  CA  LEU A 177      20.789 -45.491  73.867  1.00 23.300          C  
ATOM   2694  C   LEU A 177      22.032 -44.737  73.423  1.00 22.640          C  
ATOM   2695  O   LEU A 177      23.085 -45.329  73.192  1.00 21.920          O  
ATOM   2696  CB  LEU A 177      19.813 -45.701  72.689  1.00 32.930          C  
ATOM   2697  CG  LEU A 177      18.491 -46.444  72.990  1.00 32.930          C  
ATOM   2698  CD1 LEU A 177      17.638 -46.448  71.723  1.00 32.930          C  
ATOM   2699  CD2 LEU A 177      18.770 -47.859  73.465  1.00 32.930          C  
ATOM   2700  H   LEU A 177      19.593 -43.906  74.593  1.00 28.880          H  
ATOM   2701  HA  LEU A 177      21.104 -46.443  74.285  1.00 27.960          H  
ATOM   2702 1HB  LEU A 177      19.554 -44.727  72.290  1.00 39.510          H  
ATOM   2703 2HB  LEU A 177      20.295 -46.256  71.922  1.00 39.510          H  
ATOM   2704  HG  LEU A 177      17.954 -45.925  73.754  1.00 39.510          H  
ATOM   2705 1HD1 LEU A 177      16.693 -46.954  71.924  1.00 39.510          H  
ATOM   2706 2HD1 LEU A 177      17.437 -45.431  71.416  1.00 39.510          H  
ATOM   2707 3HD1 LEU A 177      18.166 -46.972  70.928  1.00 39.510          H  
ATOM   2708 1HD2 LEU A 177      17.825 -48.362  73.669  1.00 39.510          H  
ATOM   2709 2HD2 LEU A 177      19.307 -48.403  72.699  1.00 39.510          H  
ATOM   2710 3HD2 LEU A 177      19.360 -47.841  74.379  1.00 39.510          H  
ATOM   2711  N   ASN A 178      21.924 -43.407  73.351  1.00 22.970          N  
ATOM   2712  CA  ASN A 178      22.988 -42.527  72.889  1.00 22.470          C  
ATOM   2713  C   ASN A 178      24.225 -42.677  73.746  1.00 21.990          C  
ATOM   2714  O   ASN A 178      25.344 -42.597  73.234  1.00 21.270          O  
ATOM   2715  CB  ASN A 178      22.517 -41.093  72.855  1.00 31.660          C  
ATOM   2716  CG  ASN A 178      23.470 -40.179  72.149  1.00 31.660          C  
ATOM   2717  OD1 ASN A 178      23.792 -40.398  70.968  1.00 31.660          O  
ATOM   2718  ND2 ASN A 178      23.926 -39.166  72.842  1.00 31.660          N  
ATOM   2719  H   ASN A 178      21.029 -42.983  73.568  1.00 27.560          H  
ATOM   2720  HA  ASN A 178      23.267 -42.813  71.879  1.00 26.960          H  
ATOM   2721 1HB  ASN A 178      21.542 -41.042  72.365  1.00 37.990          H  
ATOM   2722 2HB  ASN A 178      22.385 -40.739  73.877  1.00 37.990          H  
ATOM   2723 1HD2 ASN A 178      24.568 -38.518  72.433  1.00 37.990          H  
ATOM   2724 2HD2 ASN A 178      23.632 -39.044  73.790  1.00 37.990          H  
ATOM   2725  N   GLY A 179      24.036 -42.999  75.030  1.00 22.450          N  
ATOM   2726  CA  GLY A 179      25.144 -43.219  75.952  1.00 22.130          C  
ATOM   2727  C   GLY A 179      26.109 -44.308  75.441  1.00 21.320          C  
ATOM   2728  O   GLY A 179      27.259 -44.356  75.868  1.00 20.700          O  
ATOM   2729  H   GLY A 179      23.077 -42.991  75.399  1.00 26.940          H  
ATOM   2730 1HA  GLY A 179      25.684 -42.285  76.094  1.00 26.560          H  
ATOM   2731 2HA  GLY A 179      24.745 -43.509  76.923  1.00 26.560          H  
ATOM   2732  N   LEU A 180      25.636 -45.188  74.543  1.00 21.410          N  
ATOM   2733  CA  LEU A 180      26.457 -46.228  73.937  1.00 20.770          C  
ATOM   2734  C   LEU A 180      27.416 -45.574  72.936  1.00 20.020          C  
ATOM   2735  O   LEU A 180      28.579 -45.949  72.850  1.00 19.390          O  
ATOM   2736  CB  LEU A 180      25.568 -47.294  73.284  1.00 29.330          C  
ATOM   2737  CG  LEU A 180      26.243 -48.535  72.618  1.00 29.330          C  
ATOM   2738  CD1 LEU A 180      27.126 -49.301  73.616  1.00 29.330          C  
ATOM   2739  CD2 LEU A 180      25.108 -49.452  72.113  1.00 29.330          C  
ATOM   2740  H   LEU A 180      24.666 -45.113  74.233  1.00 25.690          H  
ATOM   2741  HA  LEU A 180      27.042 -46.695  74.724  1.00 24.920          H  
ATOM   2742 1HB  LEU A 180      24.863 -47.650  74.031  1.00 35.200          H  
ATOM   2743 2HB  LEU A 180      25.002 -46.800  72.509  1.00 35.200          H  
ATOM   2744  HG  LEU A 180      26.870 -48.216  71.789  1.00 35.200          H  
ATOM   2745 1HD1 LEU A 180      27.565 -50.167  73.119  1.00 35.200          H  
ATOM   2746 2HD1 LEU A 180      27.930 -48.658  73.974  1.00 35.200          H  
ATOM   2747 3HD1 LEU A 180      26.523 -49.635  74.458  1.00 35.200          H  
ATOM   2748 1HD2 LEU A 180      25.512 -50.334  71.641  1.00 35.200          H  
ATOM   2749 2HD2 LEU A 180      24.488 -49.759  72.954  1.00 35.200          H  
ATOM   2750 3HD2 LEU A 180      24.501 -48.906  71.396  1.00 35.200          H  
ATOM   2751  N   PHE A 181      26.948 -44.575  72.170  1.00 20.170          N  
ATOM   2752  CA  PHE A 181      27.839 -43.870  71.242  1.00 19.590          C  
ATOM   2753  C   PHE A 181      28.786 -43.042  72.089  1.00 19.260          C  
ATOM   2754  O   PHE A 181      29.955 -42.842  71.754  1.00 18.790          O  
ATOM   2755  CB  PHE A 181      27.107 -42.949  70.254  1.00 27.660          C  
ATOM   2756  CG  PHE A 181      26.426 -43.587  69.039  1.00 27.660          C  
ATOM   2757  CD1 PHE A 181      26.635 -44.921  68.637  1.00 27.660          C  
ATOM   2758  CD2 PHE A 181      25.603 -42.800  68.244  1.00 27.660          C  
ATOM   2759  CE1 PHE A 181      26.030 -45.407  67.496  1.00 27.660          C  
ATOM   2760  CE2 PHE A 181      25.023 -43.307  67.110  1.00 27.660          C  
ATOM   2761  CZ  PHE A 181      25.242 -44.609  66.738  1.00 27.660          C  
ATOM   2762  H   PHE A 181      25.999 -44.241  72.296  1.00 24.200          H  
ATOM   2763  HA  PHE A 181      28.442 -44.590  70.695  1.00 23.510          H  
ATOM   2764 1HB  PHE A 181      26.336 -42.400  70.807  1.00 33.190          H  
ATOM   2765 2HB  PHE A 181      27.808 -42.203  69.883  1.00 33.190          H  
ATOM   2766  HD1 PHE A 181      27.267 -45.585  69.212  1.00 33.190          H  
ATOM   2767  HD2 PHE A 181      25.424 -41.757  68.518  1.00 33.190          H  
ATOM   2768  HE1 PHE A 181      26.181 -46.431  67.191  1.00 33.190          H  
ATOM   2769  HE2 PHE A 181      24.396 -42.670  66.503  1.00 33.190          H  
ATOM   2770  HZ  PHE A 181      24.787 -45.013  65.842  1.00 33.190          H  
ATOM   2771  N   GLY A 182      28.290 -42.636  73.252  1.00 19.570          N  
ATOM   2772  CA  GLY A 182      29.022 -41.885  74.254  1.00 19.370          C  
ATOM   2773  C   GLY A 182      30.235 -42.648  74.793  1.00 18.970          C  
ATOM   2774  O   GLY A 182      31.096 -42.034  75.434  1.00 18.630          O  
ATOM   2775  H   GLY A 182      27.292 -42.798  73.424  1.00 23.480          H  
ATOM   2776 1HA  GLY A 182      29.340 -40.932  73.833  1.00 23.240          H  
ATOM   2777 2HA  GLY A 182      28.346 -41.659  75.078  1.00 23.240          H  
ATOM   2778  N   LEU A 183      30.302 -43.977  74.545  1.00 19.120          N  
ATOM   2779  CA  LEU A 183      31.379 -44.869  74.960  1.00 18.900          C  
ATOM   2780  C   LEU A 183      32.494 -44.932  73.908  1.00 18.490          C  
ATOM   2781  O   LEU A 183      33.595 -45.438  74.171  1.00 18.160          O  
ATOM   2782  CB  LEU A 183      30.802 -46.272  75.217  1.00 26.550          C  
ATOM   2783  CG  LEU A 183      31.742 -47.387  75.787  1.00 26.550          C  
ATOM   2784  CD1 LEU A 183      32.331 -46.961  77.134  1.00 26.550          C  
ATOM   2785  CD2 LEU A 183      30.916 -48.670  75.931  1.00 26.550          C  
ATOM   2786  H   LEU A 183      29.557 -44.424  74.008  1.00 22.940          H  
ATOM   2787  HA  LEU A 183      31.792 -44.475  75.880  1.00 22.680          H  
ATOM   2788 1HB  LEU A 183      29.948 -46.166  75.890  1.00 31.860          H  
ATOM   2789 2HB  LEU A 183      30.424 -46.646  74.270  1.00 31.860          H  
ATOM   2790  HG  LEU A 183      32.570 -47.564  75.099  1.00 31.860          H  
ATOM   2791 1HD1 LEU A 183      32.979 -47.747  77.519  1.00 31.860          H  
ATOM   2792 2HD1 LEU A 183      32.913 -46.067  76.996  1.00 31.860          H  
ATOM   2793 3HD1 LEU A 183      31.533 -46.767  77.846  1.00 31.860          H  
ATOM   2794 1HD2 LEU A 183      31.548 -49.470  76.317  1.00 31.860          H  
ATOM   2795 2HD2 LEU A 183      30.089 -48.494  76.617  1.00 31.860          H  
ATOM   2796 3HD2 LEU A 183      30.522 -48.960  74.953  1.00 31.860          H  
ATOM   2797  N   LEU A 184      32.205 -44.432  72.703  1.00 18.620          N  
ATOM   2798  CA  LEU A 184      33.161 -44.448  71.612  1.00 18.420          C  
ATOM   2799  C   LEU A 184      34.483 -43.796  72.008  1.00 17.950          C  
ATOM   2800  O   LEU A 184      35.520 -44.265  71.546  1.00 17.740          O  
ATOM   2801  CB  LEU A 184      32.640 -43.719  70.368  1.00 25.870          C  
ATOM   2802  CG  LEU A 184      33.568 -43.701  69.155  1.00 25.870          C  
ATOM   2803  CD1 LEU A 184      33.703 -45.122  68.549  1.00 25.870          C  
ATOM   2804  CD2 LEU A 184      33.081 -42.687  68.230  1.00 25.870          C  
ATOM   2805  H   LEU A 184      31.296 -43.994  72.532  1.00 22.340          H  
ATOM   2806  HA  LEU A 184      33.353 -45.488  71.361  1.00 22.100          H  
ATOM   2807 1HB  LEU A 184      31.719 -44.215  70.061  1.00 31.040          H  
ATOM   2808 2HB  LEU A 184      32.385 -42.715  70.572  1.00 31.040          H  
ATOM   2809  HG  LEU A 184      34.556 -43.395  69.450  1.00 31.040          H  
ATOM   2810 1HD1 LEU A 184      34.350 -45.083  67.686  1.00 31.040          H  
ATOM   2811 2HD1 LEU A 184      34.116 -45.816  69.277  1.00 31.040          H  
ATOM   2812 3HD1 LEU A 184      32.728 -45.469  68.233  1.00 31.040          H  
ATOM   2813 1HD2 LEU A 184      33.771 -42.642  67.399  1.00 31.040          H  
ATOM   2814 2HD2 LEU A 184      32.088 -42.945  67.904  1.00 31.040          H  
ATOM   2815 3HD2 LEU A 184      33.061 -41.721  68.731  1.00 31.040          H  
ATOM   2816  N   PRO A 185      34.506 -42.653  72.751  1.00 17.880          N  
ATOM   2817  CA  PRO A 185      35.690 -41.984  73.206  1.00 17.610          C  
ATOM   2818  C   PRO A 185      36.555 -42.855  74.096  1.00 17.640          C  
ATOM   2819  O   PRO A 185      37.719 -42.563  74.267  1.00 17.510          O  
ATOM   2820  CB  PRO A 185      35.138 -40.797  73.969  1.00 26.410          C  
ATOM   2821  CG  PRO A 185      33.806 -40.552  73.399  1.00 26.410          C  
ATOM   2822  CD  PRO A 185      33.289 -41.902  73.150  1.00 26.410          C  
ATOM   2823  HA  PRO A 185      36.247 -41.629  72.346  1.00 21.130          H  
ATOM   2824 1HB  PRO A 185      35.047 -41.090  75.010  1.00 31.700          H  
ATOM   2825 2HB  PRO A 185      35.827 -39.937  73.906  1.00 31.700          H  
ATOM   2826 1HG  PRO A 185      33.170 -39.995  74.110  1.00 31.700          H  
ATOM   2827 2HG  PRO A 185      33.874 -39.946  72.483  1.00 31.700          H  
ATOM   2828 1HD  PRO A 185      32.968 -42.268  74.099  1.00 31.700          H  
ATOM   2829 2HD  PRO A 185      32.496 -41.847  72.438  1.00 31.700          H  
ATOM   2830  N   ILE A 186      36.016 -43.903  74.702  1.00 17.910          N  
ATOM   2831  CA  ILE A 186      36.859 -44.745  75.522  1.00 17.980          C  
ATOM   2832  C   ILE A 186      37.653 -45.526  74.524  1.00 17.870          C  
ATOM   2833  O   ILE A 186      38.851 -45.678  74.639  1.00 17.770          O  
ATOM   2834  CB  ILE A 186      36.056 -45.641  76.471  1.00 25.140          C  
ATOM   2835  CG1 ILE A 186      35.602 -44.846  77.695  1.00 25.140          C  
ATOM   2836  CG2 ILE A 186      36.875 -46.834  76.945  1.00 25.140          C  
ATOM   2837  CD1 ILE A 186      35.010 -43.481  77.402  1.00 25.140          C  
ATOM   2838  H   ILE A 186      35.039 -44.185  74.589  1.00 21.490          H  
ATOM   2839  HA  ILE A 186      37.548 -44.136  76.105  1.00 21.580          H  
ATOM   2840  HB  ILE A 186      35.172 -46.002  75.960  1.00 30.170          H  
ATOM   2841 1HG1 ILE A 186      34.837 -45.427  78.164  1.00 30.170          H  
ATOM   2842 2HG1 ILE A 186      36.421 -44.724  78.397  1.00 30.170          H  
ATOM   2843 1HG2 ILE A 186      36.263 -47.441  77.611  1.00 30.170          H  
ATOM   2844 2HG2 ILE A 186      37.195 -47.443  76.103  1.00 30.170          H  
ATOM   2845 3HG2 ILE A 186      37.737 -46.473  77.481  1.00 30.170          H  
ATOM   2846 1HD1 ILE A 186      34.659 -43.069  78.320  1.00 30.170          H  
ATOM   2847 2HD1 ILE A 186      35.744 -42.814  76.978  1.00 30.170          H  
ATOM   2848 3HD1 ILE A 186      34.168 -43.578  76.721  1.00 30.170          H  
ATOM   2849  N   ILE A 187      36.981 -46.038  73.510  1.00 17.960          N  
ATOM   2850  CA  ILE A 187      37.710 -46.810  72.521  1.00 17.950          C  
ATOM   2851  C   ILE A 187      38.755 -45.864  71.857  1.00 17.680          C  
ATOM   2852  O   ILE A 187      39.943 -46.183  71.780  1.00 17.570          O  
ATOM   2853  CB  ILE A 187      36.755 -47.440  71.481  1.00 25.130          C  
ATOM   2854  CG1 ILE A 187      35.838 -48.467  72.164  1.00 25.130          C  
ATOM   2855  CG2 ILE A 187      37.575 -48.197  70.469  1.00 25.130          C  
ATOM   2856  CD1 ILE A 187      34.660 -48.969  71.306  1.00 25.130          C  
ATOM   2857  H   ILE A 187      35.963 -45.894  73.478  1.00 21.550          H  
ATOM   2858  HA  ILE A 187      38.243 -47.615  73.027  1.00 21.540          H  
ATOM   2859  HB  ILE A 187      36.154 -46.669  70.999  1.00 30.160          H  
ATOM   2860 1HG1 ILE A 187      36.440 -49.313  72.469  1.00 30.160          H  
ATOM   2861 2HG1 ILE A 187      35.419 -48.008  73.058  1.00 30.160          H  
ATOM   2862 1HG2 ILE A 187      36.937 -48.653  69.748  1.00 30.160          H  
ATOM   2863 2HG2 ILE A 187      38.259 -47.546  69.968  1.00 30.160          H  
ATOM   2864 3HG2 ILE A 187      38.129 -48.961  70.980  1.00 30.160          H  
ATOM   2865 1HD1 ILE A 187      34.078 -49.672  71.897  1.00 30.160          H  
ATOM   2866 2HD1 ILE A 187      34.025 -48.130  71.021  1.00 30.160          H  
ATOM   2867 3HD1 ILE A 187      35.004 -49.470  70.409  1.00 30.160          H  
ATOM   2868  N   ILE A 188      38.347 -44.637  71.478  1.00 17.690          N  
ATOM   2869  CA  ILE A 188      39.275 -43.683  70.831  1.00 17.600          C  
ATOM   2870  C   ILE A 188      40.480 -43.416  71.718  1.00 17.580          C  
ATOM   2871  O   ILE A 188      41.616 -43.327  71.228  1.00 17.580          O  
ATOM   2872  CB  ILE A 188      38.622 -42.300  70.539  1.00 24.680          C  
ATOM   2873  CG1 ILE A 188      37.552 -42.437  69.461  1.00 24.680          C  
ATOM   2874  CG2 ILE A 188      39.708 -41.263  70.096  1.00 24.680          C  
ATOM   2875  CD1 ILE A 188      36.627 -41.238  69.283  1.00 24.680          C  
ATOM   2876  H   ILE A 188      37.354 -44.411  71.569  1.00 21.230          H  
ATOM   2877  HA  ILE A 188      39.626 -44.110  69.901  1.00 21.120          H  
ATOM   2878  HB  ILE A 188      38.157 -41.945  71.421  1.00 29.610          H  
ATOM   2879 1HG1 ILE A 188      38.033 -42.601  68.521  1.00 29.610          H  
ATOM   2880 2HG1 ILE A 188      36.938 -43.288  69.695  1.00 29.610          H  
ATOM   2881 1HG2 ILE A 188      39.254 -40.299  69.910  1.00 29.610          H  
ATOM   2882 2HG2 ILE A 188      40.451 -41.133  70.877  1.00 29.610          H  
ATOM   2883 3HG2 ILE A 188      40.200 -41.616  69.192  1.00 29.610          H  
ATOM   2884 1HD1 ILE A 188      35.915 -41.466  68.488  1.00 29.610          H  
ATOM   2885 2HD1 ILE A 188      36.081 -41.043  70.195  1.00 29.610          H  
ATOM   2886 3HD1 ILE A 188      37.184 -40.354  69.005  1.00 29.610          H  
ATOM   2887  N   PHE A 189      40.226 -43.252  73.010  1.00 17.680          N  
ATOM   2888  CA  PHE A 189      41.248 -42.965  73.978  1.00 17.760          C  
ATOM   2889  C   PHE A 189      41.806 -44.201  74.783  1.00 17.740          C  
ATOM   2890  O   PHE A 189      42.456 -44.048  75.830  1.00 17.850          O  
ATOM   2891  CB  PHE A 189      40.736 -41.879  74.900  1.00 24.830          C  
ATOM   2892  CG  PHE A 189      40.573 -40.459  74.319  1.00 24.830          C  
ATOM   2893  CD1 PHE A 189      39.464 -40.068  73.587  1.00 24.830          C  
ATOM   2894  CD2 PHE A 189      41.516 -39.485  74.600  1.00 24.830          C  
ATOM   2895  CE1 PHE A 189      39.325 -38.787  73.141  1.00 24.830          C  
ATOM   2896  CE2 PHE A 189      41.375 -38.204  74.160  1.00 24.830          C  
ATOM   2897  CZ  PHE A 189      40.285 -37.852  73.431  1.00 24.830          C  
ATOM   2898  H   PHE A 189      39.261 -43.275  73.345  1.00 21.220          H  
ATOM   2899  HA  PHE A 189      42.034 -42.522  73.417  1.00 21.310          H  
ATOM   2900 1HB  PHE A 189      39.795 -42.179  75.308  1.00 29.800          H  
ATOM   2901 2HB  PHE A 189      41.413 -41.801  75.686  1.00 29.800          H  
ATOM   2902  HD1 PHE A 189      38.697 -40.768  73.357  1.00 29.800          H  
ATOM   2903  HD2 PHE A 189      42.379 -39.741  75.190  1.00 29.800          H  
ATOM   2904  HE1 PHE A 189      38.444 -38.508  72.562  1.00 29.800          H  
ATOM   2905  HE2 PHE A 189      42.131 -37.457  74.398  1.00 29.800          H  
ATOM   2906  HZ  PHE A 189      40.171 -36.828  73.089  1.00 29.800          H  
ATOM   2907  N   VAL A 190      41.530 -45.426  74.322  1.00 17.690          N  
ATOM   2908  CA  VAL A 190      42.068 -46.658  74.932  1.00 17.710          C  
ATOM   2909  C   VAL A 190      42.874 -47.448  73.916  1.00 17.780          C  
ATOM   2910  O   VAL A 190      43.939 -47.995  74.241  1.00 17.630          O  
ATOM   2911  CB  VAL A 190      41.021 -47.527  75.638  1.00 24.790          C  
ATOM   2912  CG1 VAL A 190      41.646 -48.848  76.087  1.00 24.790          C  
ATOM   2913  CG2 VAL A 190      40.554 -46.781  76.892  1.00 24.790          C  
ATOM   2914  H   VAL A 190      40.951 -45.506  73.481  1.00 21.230          H  
ATOM   2915  HA  VAL A 190      42.756 -46.354  75.718  1.00 21.250          H  
ATOM   2916  HB  VAL A 190      40.191 -47.735  74.968  1.00 29.740          H  
ATOM   2917 1HG1 VAL A 190      40.896 -49.438  76.607  1.00 29.740          H  
ATOM   2918 2HG1 VAL A 190      42.005 -49.413  75.226  1.00 29.740          H  
ATOM   2919 3HG1 VAL A 190      42.480 -48.642  76.757  1.00 29.740          H  
ATOM   2920 1HG2 VAL A 190      39.826 -47.382  77.417  1.00 29.740          H  
ATOM   2921 2HG2 VAL A 190      41.404 -46.592  77.542  1.00 29.740          H  
ATOM   2922 3HG2 VAL A 190      40.117 -45.836  76.616  1.00 29.740          H  
ATOM   2923  N   VAL A 191      42.385 -47.482  72.678  1.00 18.100          N  
ATOM   2924  CA  VAL A 191      43.004 -48.191  71.570  1.00 18.290          C  
ATOM   2925  C   VAL A 191      44.415 -47.670  71.332  1.00 18.500          C  
ATOM   2926  O   VAL A 191      45.210 -48.334  70.668  1.00 18.540          O  
ATOM   2927  CB  VAL A 191      42.100 -48.119  70.347  1.00 25.530          C  
ATOM   2928  CG1 VAL A 191      42.777 -48.598  69.110  1.00 25.530          C  
ATOM   2929  CG2 VAL A 191      40.909 -48.996  70.616  1.00 25.530          C  
ATOM   2930  H   VAL A 191      41.496 -47.021  72.486  1.00 21.720          H  
ATOM   2931  HA  VAL A 191      43.078 -49.241  71.844  1.00 21.950          H  
ATOM   2932  HB  VAL A 191      41.773 -47.120  70.207  1.00 30.640          H  
ATOM   2933 1HG1 VAL A 191      42.059 -48.531  68.323  1.00 30.640          H  
ATOM   2934 2HG1 VAL A 191      43.633 -47.976  68.863  1.00 30.640          H  
ATOM   2935 3HG1 VAL A 191      43.101 -49.625  69.242  1.00 30.640          H  
ATOM   2936 1HG2 VAL A 191      40.238 -48.942  69.771  1.00 30.640          H  
ATOM   2937 2HG2 VAL A 191      41.222 -50.018  70.761  1.00 30.640          H  
ATOM   2938 3HG2 VAL A 191      40.403 -48.654  71.511  1.00 30.640          H  
ATOM   2939  N   PHE A 192      44.705 -46.471  71.835  1.00 18.740          N  
ATOM   2940  CA  PHE A 192      46.035 -45.906  71.804  1.00 19.080          C  
ATOM   2941  C   PHE A 192      46.986 -46.874  72.404  1.00 19.010          C  
ATOM   2942  O   PHE A 192      48.048 -47.104  71.847  1.00 18.970          O  
ATOM   2943  CB  PHE A 192      46.146 -44.636  72.624  1.00 26.580          C  
ATOM   2944  CG  PHE A 192      47.574 -44.205  72.906  1.00 26.580          C  
ATOM   2945  CD1 PHE A 192      48.332 -43.482  72.012  1.00 26.580          C  
ATOM   2946  CD2 PHE A 192      48.165 -44.571  74.113  1.00 26.580          C  
ATOM   2947  CE1 PHE A 192      49.631 -43.148  72.308  1.00 26.580          C  
ATOM   2948  CE2 PHE A 192      49.453 -44.245  74.408  1.00 26.580          C  
ATOM   2949  CZ  PHE A 192      50.194 -43.534  73.506  1.00 26.580          C  
ATOM   2950  H   PHE A 192      43.966 -45.976  72.316  1.00 22.490          H  
ATOM   2951  HA  PHE A 192      46.330 -45.723  70.776  1.00 22.900          H  
ATOM   2952 1HB  PHE A 192      45.675 -43.850  72.070  1.00 31.890          H  
ATOM   2953 2HB  PHE A 192      45.621 -44.751  73.570  1.00 31.890          H  
ATOM   2954  HD1 PHE A 192      47.914 -43.169  71.081  1.00 31.890          H  
ATOM   2955  HD2 PHE A 192      47.584 -45.135  74.834  1.00 31.890          H  
ATOM   2956  HE1 PHE A 192      50.212 -42.577  71.586  1.00 31.890          H  
ATOM   2957  HE2 PHE A 192      49.891 -44.551  75.355  1.00 31.890          H  
ATOM   2958  HZ  PHE A 192      51.227 -43.273  73.737  1.00 31.890          H  
ATOM   2959  N   PHE A 193      46.636 -47.404  73.580  1.00 19.130          N  
ATOM   2960  CA  PHE A 193      47.523 -48.285  74.294  1.00 19.220          C  
ATOM   2961  C   PHE A 193      47.680 -49.547  73.497  1.00 19.610          C  
ATOM   2962  O   PHE A 193      48.776 -50.085  73.370  1.00 19.910          O  
ATOM   2963  CB  PHE A 193      46.990 -48.570  75.680  1.00 26.870          C  
ATOM   2964  CG  PHE A 193      47.089 -47.375  76.528  1.00 26.870          C  
ATOM   2965  CD1 PHE A 193      45.953 -46.640  76.823  1.00 26.870          C  
ATOM   2966  CD2 PHE A 193      48.322 -46.946  77.013  1.00 26.870          C  
ATOM   2967  CE1 PHE A 193      46.034 -45.510  77.593  1.00 26.870          C  
ATOM   2968  CE2 PHE A 193      48.408 -45.816  77.784  1.00 26.870          C  
ATOM   2969  CZ  PHE A 193      47.265 -45.096  78.077  1.00 26.870          C  
ATOM   2970  H   PHE A 193      45.707 -47.230  73.958  1.00 22.960          H  
ATOM   2971  HA  PHE A 193      48.485 -47.798  74.402  1.00 23.060          H  
ATOM   2972 1HB  PHE A 193      45.945 -48.873  75.623  1.00 32.250          H  
ATOM   2973 2HB  PHE A 193      47.549 -49.375  76.141  1.00 32.250          H  
ATOM   2974  HD1 PHE A 193      44.987 -46.967  76.438  1.00 32.250          H  
ATOM   2975  HD2 PHE A 193      49.227 -47.516  76.776  1.00 32.250          H  
ATOM   2976  HE1 PHE A 193      45.125 -44.940  77.822  1.00 32.250          H  
ATOM   2977  HE2 PHE A 193      49.376 -45.485  78.165  1.00 32.250          H  
ATOM   2978  HZ  PHE A 193      47.331 -44.199  78.692  1.00 32.250          H  
ATOM   2979  N   LEU A 194      46.596 -50.026  72.902  1.00 19.690          N  
ATOM   2980  CA  LEU A 194      46.775 -51.238  72.113  1.00 20.090          C  
ATOM   2981  C   LEU A 194      47.741 -50.992  70.959  1.00 20.430          C  
ATOM   2982  O   LEU A 194      48.662 -51.783  70.745  1.00 20.500          O  
ATOM   2983  CB  LEU A 194      45.451 -51.723  71.505  1.00 27.970          C  
ATOM   2984  CG  LEU A 194      44.399 -52.290  72.454  1.00 27.970          C  
ATOM   2985  CD1 LEU A 194      43.118 -52.485  71.680  1.00 27.970          C  
ATOM   2986  CD2 LEU A 194      44.867 -53.626  73.023  1.00 27.970          C  
ATOM   2987  H   LEU A 194      45.695 -49.554  73.048  1.00 23.630          H  
ATOM   2988  HA  LEU A 194      47.206 -52.008  72.746  1.00 24.110          H  
ATOM   2989 1HB  LEU A 194      45.000 -50.889  70.974  1.00 33.560          H  
ATOM   2990 2HB  LEU A 194      45.684 -52.494  70.772  1.00 33.560          H  
ATOM   2991  HG  LEU A 194      44.213 -51.582  73.264  1.00 33.560          H  
ATOM   2992 1HD1 LEU A 194      42.344 -52.880  72.340  1.00 33.560          H  
ATOM   2993 2HD1 LEU A 194      42.794 -51.546  71.277  1.00 33.560          H  
ATOM   2994 3HD1 LEU A 194      43.285 -53.186  70.870  1.00 33.560          H  
ATOM   2995 1HD2 LEU A 194      44.096 -54.023  73.684  1.00 33.560          H  
ATOM   2996 2HD2 LEU A 194      45.040 -54.326  72.209  1.00 33.560          H  
ATOM   2997 3HD2 LEU A 194      45.783 -53.501  73.588  1.00 33.560          H  
ATOM   2998  N   LEU A 195      47.598 -49.856  70.260  1.00 20.760          N  
ATOM   2999  CA  LEU A 195      48.482 -49.589  69.133  1.00 21.240          C  
ATOM   3000  C   LEU A 195      49.898 -49.372  69.628  1.00 21.610          C  
ATOM   3001  O   LEU A 195      50.842 -49.860  69.026  1.00 21.860          O  
ATOM   3002  CB  LEU A 195      48.040 -48.352  68.318  1.00 29.540          C  
ATOM   3003  CG  LEU A 195      48.928 -48.017  67.019  1.00 29.540          C  
ATOM   3004  CD1 LEU A 195      48.863 -49.185  66.014  1.00 29.540          C  
ATOM   3005  CD2 LEU A 195      48.445 -46.730  66.361  1.00 29.540          C  
ATOM   3006  H   LEU A 195      46.831 -49.215  70.482  1.00 24.910          H  
ATOM   3007  HA  LEU A 195      48.466 -50.463  68.491  1.00 25.490          H  
ATOM   3008 1HB  LEU A 195      47.008 -48.501  68.000  1.00 35.450          H  
ATOM   3009 2HB  LEU A 195      48.065 -47.482  68.982  1.00 35.450          H  
ATOM   3010  HG  LEU A 195      49.975 -47.890  67.315  1.00 35.450          H  
ATOM   3011 1HD1 LEU A 195      49.483 -48.950  65.141  1.00 35.450          H  
ATOM   3012 2HD1 LEU A 195      49.231 -50.092  66.459  1.00 35.450          H  
ATOM   3013 3HD1 LEU A 195      47.838 -49.338  65.693  1.00 35.450          H  
ATOM   3014 1HD2 LEU A 195      49.073 -46.513  65.483  1.00 35.450          H  
ATOM   3015 2HD2 LEU A 195      47.437 -46.851  66.051  1.00 35.450          H  
ATOM   3016 3HD2 LEU A 195      48.519 -45.907  67.068  1.00 35.450          H  
ATOM   3017  N   PHE A 196      50.039 -48.607  70.706  1.00 21.720          N  
ATOM   3018  CA  PHE A 196      51.288 -48.231  71.346  1.00 22.180          C  
ATOM   3019  C   PHE A 196      52.111 -49.430  71.787  1.00 22.410          C  
ATOM   3020  O   PHE A 196      53.304 -49.521  71.470  1.00 22.880          O  
ATOM   3021  CB  PHE A 196      50.940 -47.340  72.534  1.00 30.870          C  
ATOM   3022  CG  PHE A 196      52.004 -46.952  73.442  1.00 30.870          C  
ATOM   3023  CD1 PHE A 196      52.902 -45.966  73.106  1.00 30.870          C  
ATOM   3024  CD2 PHE A 196      52.087 -47.552  74.688  1.00 30.870          C  
ATOM   3025  CE1 PHE A 196      53.881 -45.593  73.992  1.00 30.870          C  
ATOM   3026  CE2 PHE A 196      53.057 -47.182  75.569  1.00 30.870          C  
ATOM   3027  CZ  PHE A 196      53.958 -46.205  75.226  1.00 30.870          C  
ATOM   3028  H   PHE A 196      49.199 -48.226  71.128  1.00 26.060          H  
ATOM   3029  HA  PHE A 196      51.872 -47.654  70.632  1.00 26.620          H  
ATOM   3030 1HB  PHE A 196      50.467 -46.429  72.165  1.00 37.040          H  
ATOM   3031 2HB  PHE A 196      50.212 -47.850  73.107  1.00 37.040          H  
ATOM   3032  HD1 PHE A 196      52.826 -45.485  72.131  1.00 37.040          H  
ATOM   3033  HD2 PHE A 196      51.366 -48.328  74.960  1.00 37.040          H  
ATOM   3034  HE1 PHE A 196      54.595 -44.813  73.721  1.00 37.040          H  
ATOM   3035  HE2 PHE A 196      53.119 -47.655  76.540  1.00 37.040          H  
ATOM   3036  HZ  PHE A 196      54.733 -45.911  75.932  1.00 37.040          H  
ATOM   3037  N   TRP A 197      51.495 -50.356  72.521  1.00 22.140          N  
ATOM   3038  CA  TRP A 197      52.245 -51.506  72.978  1.00 22.350          C  
ATOM   3039  C   TRP A 197      52.561 -52.432  71.803  1.00 22.760          C  
ATOM   3040  O   TRP A 197      53.677 -52.961  71.699  1.00 23.110          O  
ATOM   3041  CB  TRP A 197      51.479 -52.264  74.059  1.00 31.210          C  
ATOM   3042  CG  TRP A 197      51.315 -51.496  75.363  1.00 31.210          C  
ATOM   3043  CD1 TRP A 197      50.133 -51.117  75.936  1.00 31.210          C  
ATOM   3044  CD2 TRP A 197      52.356 -50.992  76.238  1.00 31.210          C  
ATOM   3045  NE1 TRP A 197      50.368 -50.441  77.110  1.00 31.210          N  
ATOM   3046  CE2 TRP A 197      51.716 -50.349  77.306  1.00 31.210          C  
ATOM   3047  CE3 TRP A 197      53.759 -51.034  76.207  1.00 31.210          C  
ATOM   3048  CZ2 TRP A 197      52.425 -49.757  78.332  1.00 31.210          C  
ATOM   3049  CZ3 TRP A 197      54.465 -50.434  77.235  1.00 31.210          C  
ATOM   3050  CH2 TRP A 197      53.816 -49.813  78.270  1.00 31.210          C  
ATOM   3051  H   TRP A 197      50.508 -50.246  72.770  1.00 26.570          H  
ATOM   3052  HA  TRP A 197      53.182 -51.153  73.396  1.00 26.820          H  
ATOM   3053 1HB  TRP A 197      50.480 -52.500  73.685  1.00 37.450          H  
ATOM   3054 2HB  TRP A 197      51.980 -53.203  74.271  1.00 37.450          H  
ATOM   3055  HD1 TRP A 197      49.148 -51.338  75.531  1.00 37.450          H  
ATOM   3056  HE1 TRP A 197      49.664 -50.078  77.741  1.00 37.450          H  
ATOM   3057  HE3 TRP A 197      54.288 -51.526  75.395  1.00 37.450          H  
ATOM   3058  HZ2 TRP A 197      51.930 -49.257  79.164  1.00 37.450          H  
ATOM   3059  HZ3 TRP A 197      55.553 -50.469  77.204  1.00 37.450          H  
ATOM   3060  HH2 TRP A 197      54.403 -49.354  79.063  1.00 37.450          H  
ATOM   3061  N   ARG A 198      51.594 -52.609  70.892  1.00 22.800          N  
ATOM   3062  CA  ARG A 198      51.817 -53.451  69.736  1.00 23.250          C  
ATOM   3063  C   ARG A 198      52.926 -52.838  68.882  1.00 23.710          C  
ATOM   3064  O   ARG A 198      53.720 -53.574  68.291  1.00 23.990          O  
ATOM   3065  CB  ARG A 198      50.527 -53.616  68.939  1.00 32.370          C  
ATOM   3066  CG  ARG A 198      49.425 -54.470  69.619  1.00 32.370          C  
ATOM   3067  CD  ARG A 198      48.140 -54.462  68.830  1.00 32.370          C  
ATOM   3068  NE  ARG A 198      47.044 -55.201  69.517  1.00 32.370          N  
ATOM   3069  CZ  ARG A 198      45.816 -55.475  68.980  1.00 32.370          C  
ATOM   3070  NH1 ARG A 198      45.536 -55.093  67.753  1.00 32.370          N  
ATOM   3071  NH2 ARG A 198      44.901 -56.142  69.687  1.00 32.370          N  
ATOM   3072  H   ARG A 198      50.667 -52.188  71.008  1.00 27.360          H  
ATOM   3073  HA  ARG A 198      52.142 -54.432  70.073  1.00 27.900          H  
ATOM   3074 1HB  ARG A 198      50.110 -52.636  68.719  1.00 38.840          H  
ATOM   3075 2HB  ARG A 198      50.751 -54.099  67.990  1.00 38.840          H  
ATOM   3076 1HG  ARG A 198      49.767 -55.500  69.660  1.00 38.840          H  
ATOM   3077 2HG  ARG A 198      49.234 -54.123  70.628  1.00 38.840          H  
ATOM   3078 1HD  ARG A 198      47.820 -53.428  68.684  1.00 38.840          H  
ATOM   3079 2HD  ARG A 198      48.322 -54.929  67.860  1.00 38.840          H  
ATOM   3080  HE  ARG A 198      47.222 -55.519  70.462  1.00 38.840          H  
ATOM   3081 1HH1 ARG A 198      46.217 -54.591  67.207  1.00 38.840          H  
ATOM   3082 2HH1 ARG A 198      44.633 -55.314  67.343  1.00 38.840          H  
ATOM   3083 1HH2 ARG A 198      45.109 -56.446  70.627  1.00 38.840          H  
ATOM   3084 2HH2 ARG A 198      43.971 -56.368  69.273  1.00 38.840          H  
ATOM   3085  N   SER A 199      52.946 -51.495  68.787  1.00 23.900          N  
ATOM   3086  CA  SER A 199      53.933 -50.727  68.038  1.00 24.390          C  
ATOM   3087  C   SER A 199      55.294 -50.938  68.619  1.00 24.800          C  
ATOM   3088  O   SER A 199      56.228 -51.232  67.901  1.00 25.140          O  
ATOM   3089  CB  SER A 199      53.599 -49.251  67.997  1.00 33.950          C  
ATOM   3090  OG  SER A 199      54.580 -48.537  67.297  1.00 33.950          O  
ATOM   3091  H   SER A 199      52.213 -50.965  69.246  1.00 28.680          H  
ATOM   3092  HA  SER A 199      53.956 -51.085  67.021  1.00 29.270          H  
ATOM   3093 1HB  SER A 199      52.637 -49.113  67.501  1.00 40.740          H  
ATOM   3094 2HB  SER A 199      53.508 -48.863  69.001  1.00 40.740          H  
ATOM   3095  HG  SER A 199      54.253 -47.631  67.239  1.00 40.740          H  
ATOM   3096  N   ALA A 200      55.426 -50.895  69.939  1.00 24.860          N  
ATOM   3097  CA  ALA A 200      56.739 -51.100  70.527  1.00 25.360          C  
ATOM   3098  C   ALA A 200      57.330 -52.430  70.049  1.00 25.210          C  
ATOM   3099  O   ALA A 200      58.540 -52.531  69.831  1.00 25.410          O  
ATOM   3100  CB  ALA A 200      56.632 -51.083  72.041  1.00 35.300          C  
ATOM   3101  H   ALA A 200      54.630 -50.618  70.521  1.00 29.830          H  
ATOM   3102  HA  ALA A 200      57.393 -50.295  70.196  1.00 30.430          H  
ATOM   3103 1HB  ALA A 200      57.617 -51.222  72.478  1.00 42.360          H  
ATOM   3104 2HB  ALA A 200      56.216 -50.127  72.364  1.00 42.360          H  
ATOM   3105 3HB  ALA A 200      55.971 -51.890  72.360  1.00 42.360          H  
ATOM   3106  N   ARG A 201      56.480 -53.450  69.905  1.00 25.090          N  
ATOM   3107  CA  ARG A 201      56.922 -54.744  69.396  1.00 25.330          C  
ATOM   3108  C   ARG A 201      57.151 -54.728  67.856  1.00 25.080          C  
ATOM   3109  O   ARG A 201      58.152 -55.249  67.360  1.00 25.150          O  
ATOM   3110  CB  ARG A 201      55.911 -55.818  69.772  1.00 35.370          C  
ATOM   3111  CG  ARG A 201      55.879 -56.136  71.265  1.00 35.370          C  
ATOM   3112  CD  ARG A 201      55.106 -57.378  71.584  1.00 35.370          C  
ATOM   3113  NE  ARG A 201      53.668 -57.252  71.300  1.00 35.370          N  
ATOM   3114  CZ  ARG A 201      52.734 -56.767  72.159  1.00 35.370          C  
ATOM   3115  NH1 ARG A 201      53.077 -56.339  73.359  1.00 35.370          N  
ATOM   3116  NH2 ARG A 201      51.464 -56.734  71.790  1.00 35.370          N  
ATOM   3117  H   ARG A 201      55.504 -53.301  70.186  1.00 30.110          H  
ATOM   3118  HA  ARG A 201      57.867 -54.988  69.877  1.00 30.400          H  
ATOM   3119 1HB  ARG A 201      54.914 -55.492  69.490  1.00 42.440          H  
ATOM   3120 2HB  ARG A 201      56.125 -56.736  69.229  1.00 42.440          H  
ATOM   3121 1HG  ARG A 201      56.897 -56.259  71.629  1.00 42.440          H  
ATOM   3122 2HG  ARG A 201      55.410 -55.298  71.786  1.00 42.440          H  
ATOM   3123 1HD  ARG A 201      55.495 -58.196  70.977  1.00 42.440          H  
ATOM   3124 2HD  ARG A 201      55.234 -57.630  72.632  1.00 42.440          H  
ATOM   3125  HE  ARG A 201      53.345 -57.574  70.396  1.00 42.440          H  
ATOM   3126 1HH1 ARG A 201      54.041 -56.361  73.651  1.00 42.440          H  
ATOM   3127 2HH1 ARG A 201      52.372 -55.998  73.995  1.00 42.440          H  
ATOM   3128 1HH2 ARG A 201      51.197 -57.073  70.875  1.00 42.440          H  
ATOM   3129 2HH2 ARG A 201      50.761 -56.382  72.422  1.00 42.440          H  
ATOM   3130  N   GLY A 202      56.223 -54.105  67.112  1.00 24.900          N  
ATOM   3131  CA  GLY A 202      56.208 -54.005  65.638  1.00 24.720          C  
ATOM   3132  C   GLY A 202      56.687 -52.641  65.104  1.00 24.460          C  
ATOM   3133  O   GLY A 202      56.341 -52.247  63.979  1.00 24.260          O  
ATOM   3134  H   GLY A 202      55.416 -53.711  67.601  1.00 29.880          H  
ATOM   3135 1HA  GLY A 202      56.834 -54.795  65.224  1.00 29.660          H  
ATOM   3136 2HA  GLY A 202      55.196 -54.198  65.287  1.00 29.660          H  
ATOM   3137  N   ILE A 203      57.529 -51.989  65.893  1.00 24.560          N  
ATOM   3138  CA  ILE A 203      58.074 -50.635  65.742  1.00 24.450          C  
ATOM   3139  C   ILE A 203      58.711 -50.292  64.403  1.00 23.830          C  
ATOM   3140  O   ILE A 203      58.898 -49.115  64.099  1.00 23.790          O  
ATOM   3141  CB  ILE A 203      59.081 -50.375  66.889  1.00 34.270          C  
ATOM   3142  CG1 ILE A 203      59.392 -48.854  67.007  1.00 34.270          C  
ATOM   3143  CG2 ILE A 203      60.345 -51.221  66.683  1.00 34.270          C  
ATOM   3144  CD1 ILE A 203      60.070 -48.456  68.310  1.00 34.270          C  
ATOM   3145  H   ILE A 203      57.736 -52.469  66.767  1.00 29.470          H  
ATOM   3146  HA  ILE A 203      57.241 -49.944  65.885  1.00 29.340          H  
ATOM   3147  HB  ILE A 203      58.628 -50.679  67.826  1.00 41.130          H  
ATOM   3148 1HG1 ILE A 203      60.046 -48.554  66.193  1.00 41.130          H  
ATOM   3149 2HG1 ILE A 203      58.455 -48.302  66.924  1.00 41.130          H  
ATOM   3150 1HG2 ILE A 203      61.028 -51.071  67.509  1.00 41.130          H  
ATOM   3151 2HG2 ILE A 203      60.066 -52.274  66.642  1.00 41.130          H  
ATOM   3152 3HG2 ILE A 203      60.841 -50.941  65.760  1.00 41.130          H  
ATOM   3153 1HD1 ILE A 203      60.241 -47.379  68.312  1.00 41.130          H  
ATOM   3154 2HD1 ILE A 203      59.421 -48.723  69.147  1.00 41.130          H  
ATOM   3155 3HD1 ILE A 203      61.021 -48.966  68.415  1.00 41.130          H  
ATOM   3156  N   SER A 204      59.115 -51.291  63.628  1.00 23.440          N  
ATOM   3157  CA  SER A 204      59.722 -51.033  62.331  1.00 22.890          C  
ATOM   3158  C   SER A 204      58.696 -50.487  61.316  1.00 22.560          C  
ATOM   3159  O   SER A 204      59.074 -49.983  60.254  1.00 22.790          O  
ATOM   3160  CB  SER A 204      60.369 -52.295  61.799  1.00 32.270          C  
ATOM   3161  OG  SER A 204      59.411 -53.275  61.502  1.00 32.270          O  
ATOM   3162  H   SER A 204      58.954 -52.243  63.925  1.00 28.130          H  
ATOM   3163  HA  SER A 204      60.497 -50.278  62.465  1.00 27.470          H  
ATOM   3164 1HB  SER A 204      60.937 -52.056  60.901  1.00 38.720          H  
ATOM   3165 2HB  SER A 204      61.070 -52.680  62.537  1.00 38.720          H  
ATOM   3166  HG  SER A 204      59.896 -54.007  61.109  1.00 38.720          H  
ATOM   3167  N   ALA A 205      57.399 -50.627  61.625  1.00 22.120          N  
ATOM   3168  CA  ALA A 205      56.303 -50.148  60.783  1.00 21.800          C  
ATOM   3169  C   ALA A 205      56.256 -48.620  60.677  1.00 21.140          C  
ATOM   3170  O   ALA A 205      56.497 -47.906  61.649  1.00 21.030          O  
ATOM   3171  CB  ALA A 205      54.982 -50.625  61.338  1.00 30.650          C  
ATOM   3172  H   ALA A 205      57.165 -51.085  62.511  1.00 26.540          H  
ATOM   3173  HA  ALA A 205      56.450 -50.557  59.784  1.00 26.160          H  
ATOM   3174 1HB  ALA A 205      54.175 -50.291  60.692  1.00 36.780          H  
ATOM   3175 2HB  ALA A 205      54.994 -51.702  61.402  1.00 36.780          H  
ATOM   3176 3HB  ALA A 205      54.861 -50.200  62.332  1.00 36.780          H  
ATOM   3177  N   GLY A 206      55.849 -48.122  59.514  1.00 20.790          N  
ATOM   3178  CA  GLY A 206      55.663 -46.689  59.316  1.00 20.260          C  
ATOM   3179  C   GLY A 206      55.769 -46.355  57.830  1.00 19.910          C  
ATOM   3180  O   GLY A 206      56.180 -47.204  57.045  1.00 19.840          O  
ATOM   3181  H   GLY A 206      55.683 -48.746  58.739  1.00 24.950          H  
ATOM   3182 1HA  GLY A 206      54.692 -46.399  59.709  1.00 24.310          H  
ATOM   3183 2HA  GLY A 206      56.422 -46.146  59.878  1.00 24.310          H  
ATOM   3184  N   GLY A 207      55.397 -45.129  57.418  1.00 19.790          N  
ATOM   3185  CA  GLY A 207      54.829 -44.072  58.263  1.00 19.140          C  
ATOM   3186  C   GLY A 207      53.301 -44.144  58.279  1.00 18.410          C  
ATOM   3187  O   GLY A 207      52.633 -43.341  58.922  1.00 18.120          O  
ATOM   3188  H   GLY A 207      55.514 -44.916  56.436  1.00 23.750          H  
ATOM   3189 1HA  GLY A 207      55.220 -44.130  59.279  1.00 22.970          H  
ATOM   3190 2HA  GLY A 207      55.137 -43.101  57.874  1.00 22.970          H  
ATOM   3191  N   ARG A 208      52.741 -45.164  57.626  1.00 18.200          N  
ATOM   3192  CA  ARG A 208      51.287 -45.337  57.523  1.00 17.670          C  
ATOM   3193  C   ARG A 208      50.681 -45.750  58.864  1.00 16.920          C  
ATOM   3194  O   ARG A 208      49.464 -45.763  59.033  1.00 16.930          O  
ATOM   3195  CB  ARG A 208      50.939 -46.362  56.456  1.00 24.950          C  
ATOM   3196  CG  ARG A 208      51.277 -45.934  55.026  1.00 24.950          C  
ATOM   3197  CD  ARG A 208      50.969 -46.999  54.022  1.00 24.950          C  
ATOM   3198  NE  ARG A 208      51.825 -48.181  54.173  1.00 24.950          N  
ATOM   3199  CZ  ARG A 208      51.688 -49.337  53.488  1.00 24.950          C  
ATOM   3200  NH1 ARG A 208      50.724 -49.478  52.599  1.00 24.950          N  
ATOM   3201  NH2 ARG A 208      52.532 -50.335  53.712  1.00 24.950          N  
ATOM   3202  H   ARG A 208      53.345 -45.807  57.132  1.00 21.840          H  
ATOM   3203  HA  ARG A 208      50.844 -44.385  57.229  1.00 21.200          H  
ATOM   3204 1HB  ARG A 208      51.465 -47.291  56.663  1.00 29.940          H  
ATOM   3205 2HB  ARG A 208      49.872 -46.575  56.498  1.00 29.940          H  
ATOM   3206 1HG  ARG A 208      50.695 -45.048  54.774  1.00 29.940          H  
ATOM   3207 2HG  ARG A 208      52.338 -45.700  54.961  1.00 29.940          H  
ATOM   3208 1HD  ARG A 208      49.930 -47.303  54.140  1.00 29.940          H  
ATOM   3209 2HD  ARG A 208      51.117 -46.595  53.021  1.00 29.940          H  
ATOM   3210  HE  ARG A 208      52.587 -48.125  54.833  1.00 29.940          H  
ATOM   3211 1HH1 ARG A 208      50.079 -48.724  52.423  1.00 29.940          H  
ATOM   3212 2HH1 ARG A 208      50.627 -50.346  52.090  1.00 29.940          H  
ATOM   3213 1HH2 ARG A 208      53.272 -50.227  54.393  1.00 29.940          H  
ATOM   3214 2HH2 ARG A 208      52.440 -51.204  53.204  1.00 29.940          H  
ATOM   3215  N   GLU A 209      51.565 -46.115  59.786  1.00 16.400          N  
ATOM   3216  CA  GLU A 209      51.297 -46.500  61.161  1.00 15.700          C  
ATOM   3217  C   GLU A 209      50.851 -45.307  62.023  1.00 14.970          C  
ATOM   3218  O   GLU A 209      50.154 -45.464  63.034  1.00 14.500          O  
ATOM   3219  CB  GLU A 209      52.558 -47.172  61.740  1.00 22.260          C  
ATOM   3220  CG  GLU A 209      52.411 -47.870  63.109  1.00 22.260          C  
ATOM   3221  CD  GLU A 209      52.633 -46.972  64.306  1.00 22.260          C  
ATOM   3222  OE1 GLU A 209      53.312 -45.987  64.171  1.00 22.260          O  
ATOM   3223  OE2 GLU A 209      52.137 -47.286  65.359  1.00 22.260          O  
ATOM   3224  H   GLU A 209      52.525 -46.081  59.493  1.00 19.680          H  
ATOM   3225  HA  GLU A 209      50.497 -47.231  61.155  1.00 18.840          H  
ATOM   3226 1HB  GLU A 209      52.917 -47.919  61.033  1.00 26.710          H  
ATOM   3227 2HB  GLU A 209      53.343 -46.424  61.837  1.00 26.710          H  
ATOM   3228 1HG  GLU A 209      51.407 -48.293  63.180  1.00 26.710          H  
ATOM   3229 2HG  GLU A 209      53.118 -48.692  63.148  1.00 26.710          H  
ATOM   3230  N   GLU A 210      51.301 -44.095  61.668  1.00 14.910          N  
ATOM   3231  CA  GLU A 210      51.090 -42.937  62.535  1.00 14.370          C  
ATOM   3232  C   GLU A 210      49.720 -42.257  62.421  1.00 13.590          C  
ATOM   3233  O   GLU A 210      49.602 -41.135  61.929  1.00 13.390          O  
ATOM   3234  CB  GLU A 210      52.196 -41.900  62.276  1.00 20.330          C  
ATOM   3235  CG  GLU A 210      53.619 -42.401  62.603  1.00 20.330          C  
ATOM   3236  CD  GLU A 210      54.710 -41.347  62.428  1.00 20.330          C  
ATOM   3237  OE1 GLU A 210      54.398 -40.234  62.075  1.00 20.330          O  
ATOM   3238  OE2 GLU A 210      55.856 -41.669  62.648  1.00 20.330          O  
ATOM   3239  H   GLU A 210      51.820 -43.956  60.795  1.00 17.890          H  
ATOM   3240  HA  GLU A 210      51.199 -43.282  63.564  1.00 17.240          H  
ATOM   3241 1HB  GLU A 210      52.180 -41.613  61.222  1.00 24.400          H  
ATOM   3242 2HB  GLU A 210      52.004 -41.005  62.865  1.00 24.400          H  
ATOM   3243 1HG  GLU A 210      53.635 -42.761  63.632  1.00 24.400          H  
ATOM   3244 2HG  GLU A 210      53.841 -43.251  61.954  1.00 24.400          H  
ATOM   3245  N   ASP A 211      48.680 -42.952  62.886  1.00 13.240          N  
ATOM   3246  CA  ASP A 211      47.320 -42.392  62.846  1.00 12.620          C  
ATOM   3247  C   ASP A 211      47.007 -41.623  64.145  1.00 11.740          C  
ATOM   3248  O   ASP A 211      47.829 -41.571  65.065  1.00 11.060          O  
ATOM   3249  CB  ASP A 211      46.288 -43.505  62.579  1.00 17.920          C  
ATOM   3250  CG  ASP A 211      44.914 -43.028  61.934  1.00 17.920          C  
ATOM   3251  OD1 ASP A 211      44.602 -41.870  62.045  1.00 17.920          O  
ATOM   3252  OD2 ASP A 211      44.215 -43.829  61.381  1.00 17.920          O  
ATOM   3253  H   ASP A 211      48.895 -43.881  63.252  1.00 15.890          H  
ATOM   3254  HA  ASP A 211      47.259 -41.686  62.020  1.00 15.140          H  
ATOM   3255 1HB  ASP A 211      46.735 -44.204  61.905  1.00 21.500          H  
ATOM   3256 2HB  ASP A 211      46.089 -44.027  63.500  1.00 21.500          H  
ATOM   3257  N   ASN A 212      45.798 -41.078  64.223  1.00 11.900          N  
ATOM   3258  CA  ASN A 212      45.287 -40.308  65.352  1.00 11.340          C  
ATOM   3259  C   ASN A 212      44.584 -41.176  66.387  1.00 10.580          C  
ATOM   3260  O   ASN A 212      43.528 -41.744  66.112  1.00 10.710          O  
ATOM   3261  CB  ASN A 212      44.321 -39.262  64.836  1.00 16.100          C  
ATOM   3262  CG  ASN A 212      44.981 -38.212  64.008  1.00 16.100          C  
ATOM   3263  OD1 ASN A 212      45.895 -37.510  64.461  1.00 16.100          O  
ATOM   3264  ND2 ASN A 212      44.548 -38.096  62.781  1.00 16.100          N  
ATOM   3265  H   ASN A 212      45.205 -41.175  63.403  1.00 14.280          H  
ATOM   3266  HA  ASN A 212      46.127 -39.821  65.850  1.00 13.610          H  
ATOM   3267 1HB  ASN A 212      43.564 -39.759  64.222  1.00 19.320          H  
ATOM   3268 2HB  ASN A 212      43.805 -38.798  65.656  1.00 19.320          H  
ATOM   3269 1HD2 ASN A 212      44.955 -37.419  62.169  1.00 19.320          H  
ATOM   3270 2HD2 ASN A 212      43.820 -38.704  62.451  1.00 19.320          H  
ATOM   3271  N   ILE A 213      45.178 -41.294  67.562  1.00  9.980          N  
ATOM   3272  CA  ILE A 213      44.628 -42.126  68.616  1.00  9.420          C  
ATOM   3273  C   ILE A 213      45.159 -41.510  69.917  1.00  8.480          C  
ATOM   3274  O   ILE A 213      46.244 -40.927  69.910  1.00  8.440          O  
ATOM   3275  CB  ILE A 213      44.958 -43.606  68.339  1.00 13.410          C  
ATOM   3276  CG1 ILE A 213      44.093 -44.525  69.180  1.00 13.410          C  
ATOM   3277  CG2 ILE A 213      46.405 -43.894  68.512  1.00 13.410          C  
ATOM   3278  CD1 ILE A 213      42.639 -44.594  68.696  1.00 13.410          C  
ATOM   3279  H   ILE A 213      46.038 -40.785  67.728  1.00 11.980          H  
ATOM   3280  HA  ILE A 213      43.553 -42.006  68.623  1.00 11.300          H  
ATOM   3281  HB  ILE A 213      44.704 -43.803  67.329  1.00 16.090          H  
ATOM   3282 1HG1 ILE A 213      44.503 -45.529  69.146  1.00 16.090          H  
ATOM   3283 2HG1 ILE A 213      44.084 -44.181  70.202  1.00 16.090          H  
ATOM   3284 1HG2 ILE A 213      46.597 -44.935  68.264  1.00 16.090          H  
ATOM   3285 2HG2 ILE A 213      46.991 -43.249  67.853  1.00 16.090          H  
ATOM   3286 3HG2 ILE A 213      46.672 -43.713  69.515  1.00 16.090          H  
ATOM   3287 1HD1 ILE A 213      42.091 -45.242  69.325  1.00 16.090          H  
ATOM   3288 2HD1 ILE A 213      42.161 -43.625  68.722  1.00 16.090          H  
ATOM   3289 3HD1 ILE A 213      42.619 -44.968  67.687  1.00 16.090          H  
ATOM   3290  N   PHE A 214      44.389 -41.581  71.011  1.00  7.910          N  
ATOM   3291  CA  PHE A 214      44.706 -40.756  72.182  1.00  7.220          C  
ATOM   3292  C   PHE A 214      44.537 -41.497  73.513  1.00  6.310          C  
ATOM   3293  O   PHE A 214      44.241 -42.682  73.508  1.00  6.250          O  
ATOM   3294  CB  PHE A 214      43.753 -39.564  72.100  1.00 10.380          C  
ATOM   3295  CG  PHE A 214      43.820 -38.836  70.766  1.00 10.380          C  
ATOM   3296  CD1 PHE A 214      42.937 -39.204  69.733  1.00 10.380          C  
ATOM   3297  CD2 PHE A 214      44.735 -37.841  70.511  1.00 10.380          C  
ATOM   3298  CE1 PHE A 214      42.983 -38.597  68.502  1.00 10.380          C  
ATOM   3299  CE2 PHE A 214      44.776 -37.227  69.268  1.00 10.380          C  
ATOM   3300  CZ  PHE A 214      43.904 -37.605  68.268  1.00 10.380          C  
ATOM   3301  H   PHE A 214      43.538 -42.156  71.011  1.00  9.490          H  
ATOM   3302  HA  PHE A 214      45.739 -40.418  72.103  1.00  8.660          H  
ATOM   3303 1HB  PHE A 214      42.740 -39.924  72.213  1.00 12.460          H  
ATOM   3304 2HB  PHE A 214      43.960 -38.855  72.894  1.00 12.460          H  
ATOM   3305  HD1 PHE A 214      42.216 -39.988  69.915  1.00 12.460          H  
ATOM   3306  HD2 PHE A 214      45.434 -37.540  71.290  1.00 12.460          H  
ATOM   3307  HE1 PHE A 214      42.289 -38.900  67.717  1.00 12.460          H  
ATOM   3308  HE2 PHE A 214      45.502 -36.440  69.073  1.00 12.460          H  
ATOM   3309  HZ  PHE A 214      43.945 -37.107  67.295  1.00 12.460          H  
ATOM   3310  N   SER A 215      44.790 -40.863  74.672  1.00  5.890          N  
ATOM   3311  CA  SER A 215      44.624 -41.655  75.901  1.00  5.230          C  
ATOM   3312  C   SER A 215      43.840 -41.029  77.079  1.00  4.860          C  
ATOM   3313  O   SER A 215      43.986 -39.848  77.417  1.00  5.160          O  
ATOM   3314  CB  SER A 215      46.000 -42.045  76.394  1.00  7.590          C  
ATOM   3315  OG  SER A 215      46.764 -40.920  76.714  1.00  7.590          O  
ATOM   3316  H   SER A 215      45.078 -39.897  74.715  1.00  7.070          H  
ATOM   3317  HA  SER A 215      44.127 -42.563  75.633  1.00  6.280          H  
ATOM   3318 1HB  SER A 215      45.892 -42.660  77.273  1.00  9.100          H  
ATOM   3319 2HB  SER A 215      46.505 -42.636  75.633  1.00  9.100          H  
ATOM   3320  HG  SER A 215      47.621 -41.257  76.980  1.00  9.100          H  
ATOM   3321  N   ILE A 216      43.033 -41.899  77.723  1.00  4.470          N  
ATOM   3322  CA  ILE A 216      42.253 -41.633  78.954  1.00  4.360          C  
ATOM   3323  C   ILE A 216      42.487 -42.664  80.051  1.00  3.590          C  
ATOM   3324  O   ILE A 216      43.152 -43.681  79.856  1.00  3.540          O  
ATOM   3325  CB  ILE A 216      40.702 -41.468  78.760  1.00  6.150          C  
ATOM   3326  CG1 ILE A 216      40.006 -42.703  78.063  1.00  6.150          C  
ATOM   3327  CG2 ILE A 216      40.406 -40.167  78.060  1.00  6.150          C  
ATOM   3328  CD1 ILE A 216      39.583 -43.842  78.956  1.00  6.150          C  
ATOM   3329  H   ILE A 216      42.970 -42.815  77.273  1.00  5.360          H  
ATOM   3330  HA  ILE A 216      42.600 -40.678  79.345  1.00  5.230          H  
ATOM   3331  HB  ILE A 216      40.235 -41.397  79.728  1.00  7.380          H  
ATOM   3332 1HG1 ILE A 216      39.114 -42.338  77.553  1.00  7.380          H  
ATOM   3333 2HG1 ILE A 216      40.673 -43.134  77.349  1.00  7.380          H  
ATOM   3334 1HG2 ILE A 216      39.333 -40.031  77.980  1.00  7.380          H  
ATOM   3335 2HG2 ILE A 216      40.834 -39.343  78.628  1.00  7.380          H  
ATOM   3336 3HG2 ILE A 216      40.828 -40.166  77.108  1.00  7.380          H  
ATOM   3337 1HD1 ILE A 216      39.112 -44.608  78.352  1.00  7.380          H  
ATOM   3338 2HD1 ILE A 216      40.448 -44.257  79.426  1.00  7.380          H  
ATOM   3339 3HD1 ILE A 216      38.892 -43.515  79.707  1.00  7.380          H  
ATOM   3340  N   GLY A 217      41.901 -42.380  81.219  1.00  3.350          N  
ATOM   3341  CA  GLY A 217      41.956 -43.229  82.408  1.00  2.910          C  
ATOM   3342  C   GLY A 217      42.630 -42.459  83.516  1.00  2.070          C  
ATOM   3343  O   GLY A 217      42.624 -42.845  84.677  1.00  2.600          O  
ATOM   3344  H   GLY A 217      41.369 -41.527  81.284  1.00  4.020          H  
ATOM   3345 1HA  GLY A 217      40.946 -43.505  82.711  1.00  3.490          H  
ATOM   3346 2HA  GLY A 217      42.508 -44.145  82.196  1.00  3.490          H  
ATOM   3347  N   LYS A 218      43.147 -41.308  83.138  1.00  1.390          N  
ATOM   3348  CA  LYS A 218      43.842 -40.401  84.025  1.00  1.260          C  
ATOM   3349  C   LYS A 218      42.921 -39.880  85.118  1.00  1.200          C  
ATOM   3350  O   LYS A 218      42.383 -38.812  84.827  1.00  1.500          O  
ATOM   3351  CB  LYS A 218      44.360 -39.219  83.205  1.00  1.820          C  
ATOM   3352  CG  LYS A 218      45.430 -39.571  82.169  1.00  1.820          C  
ATOM   3353  CD  LYS A 218      45.853 -38.329  81.377  1.00  1.820          C  
ATOM   3354  CE  LYS A 218      46.852 -38.671  80.273  1.00  1.820          C  
ATOM   3355  NZ  LYS A 218      47.240 -37.463  79.480  1.00  1.820          N  
ATOM   3356  H   LYS A 218      43.097 -41.081  82.161  1.00  1.670          H  
ATOM   3357  HA  LYS A 218      44.671 -40.934  84.498  1.00  1.510          H  
ATOM   3358 1HB  LYS A 218      43.529 -38.753  82.679  1.00  2.180          H  
ATOM   3359 2HB  LYS A 218      44.780 -38.470  83.877  1.00  2.180          H  
ATOM   3360 1HG  LYS A 218      46.302 -39.984  82.678  1.00  2.180          H  
ATOM   3361 2HG  LYS A 218      45.046 -40.322  81.479  1.00  2.180          H  
ATOM   3362 1HD  LYS A 218      44.970 -37.877  80.921  1.00  2.180          H  
ATOM   3363 2HD  LYS A 218      46.303 -37.601  82.051  1.00  2.180          H  
ATOM   3364 1HE  LYS A 218      47.744 -39.105  80.716  1.00  2.180          H  
ATOM   3365 2HE  LYS A 218      46.398 -39.402  79.596  1.00  2.180          H  
ATOM   3366 1HZ  LYS A 218      47.892 -37.735  78.757  1.00  2.180          H  
ATOM   3367 2HZ  LYS A 218      46.414 -37.063  79.051  1.00  2.180          H  
ATOM   3368 3HZ  LYS A 218      47.671 -36.779  80.084  1.00  2.180          H  
ATOM   3369  N   THR A 219      43.493 -39.975  86.316  1.00  1.200          N  
ATOM   3370  CA  THR A 219      42.616 -39.939  87.481  1.00  0.890          C  
ATOM   3371  C   THR A 219      42.804 -38.575  88.089  1.00  0.830          C  
ATOM   3372  O   THR A 219      41.919 -38.037  88.760  1.00  0.950          O  
ATOM   3373  CB  THR A 219      42.961 -41.004  88.555  1.00  1.370          C  
ATOM   3374  OG1 THR A 219      42.850 -42.322  88.008  1.00  1.370          O  
ATOM   3375  CG2 THR A 219      41.977 -40.877  89.753  1.00  1.370          C  
ATOM   3376  H   THR A 219      44.224 -39.304  86.437  1.00  1.440          H  
ATOM   3377  HA  THR A 219      41.585 -40.055  87.169  1.00  1.070          H  
ATOM   3378  HB  THR A 219      43.974 -40.854  88.910  1.00  1.640          H  
ATOM   3379  HG1 THR A 219      43.635 -42.542  87.422  1.00  1.640          H  
ATOM   3380 1HG2 THR A 219      42.228 -41.605  90.486  1.00  1.640          H  
ATOM   3381 2HG2 THR A 219      42.047 -39.903  90.215  1.00  1.640          H  
ATOM   3382 3HG2 THR A 219      40.955 -41.041  89.410  1.00  1.640          H  
ATOM   3383  N   GLN A 220      43.997 -38.031  87.824  1.00  0.990          N  
ATOM   3384  CA  GLN A 220      44.478 -36.770  88.369  1.00  1.180          C  
ATOM   3385  C   GLN A 220      44.574 -36.843  89.885  1.00  1.000          C  
ATOM   3386  O   GLN A 220      44.276 -35.881  90.588  1.00  1.280          O  
ATOM   3387  CB  GLN A 220      43.570 -35.603  87.942  1.00  1.580          C  
ATOM   3388  CG  GLN A 220      43.468 -35.407  86.423  1.00  1.580          C  
ATOM   3389  CD  GLN A 220      42.620 -34.190  86.032  1.00  1.580          C  
ATOM   3390  OE1 GLN A 220      42.508 -33.220  86.789  1.00  1.580          O  
ATOM   3391  NE2 GLN A 220      42.023 -34.233  84.843  1.00  1.580          N  
ATOM   3392  H   GLN A 220      44.643 -38.562  87.261  1.00  1.190          H  
ATOM   3393  HA  GLN A 220      45.480 -36.585  87.982  1.00  1.420          H  
ATOM   3394 1HB  GLN A 220      42.567 -35.731  88.336  1.00  1.890          H  
ATOM   3395 2HB  GLN A 220      43.959 -34.676  88.365  1.00  1.890          H  
ATOM   3396 1HG  GLN A 220      44.467 -35.274  86.015  1.00  1.890          H  
ATOM   3397 2HG  GLN A 220      43.002 -36.295  85.987  1.00  1.890          H  
ATOM   3398 1HE2 GLN A 220      41.460 -33.463  84.539  1.00  1.890          H  
ATOM   3399 2HE2 GLN A 220      42.138 -35.031  84.250  1.00  1.890          H  
ATOM   3400  N   ALA A 221      45.015 -37.998  90.382  1.00  0.760          N  
ATOM   3401  CA  ALA A 221      45.214 -38.182  91.802  1.00  0.710          C  
ATOM   3402  C   ALA A 221      46.646 -37.827  92.124  1.00  0.690          C  
ATOM   3403  O   ALA A 221      47.551 -38.127  91.339  1.00  0.740          O  
ATOM   3404  CB  ALA A 221      44.922 -39.617  92.226  1.00  1.010          C  
ATOM   3405  H   ALA A 221      45.254 -38.745  89.753  1.00  0.910          H  
ATOM   3406  HA  ALA A 221      44.553 -37.501  92.331  1.00  0.850          H  
ATOM   3407 1HB  ALA A 221      45.082 -39.709  93.304  1.00  1.220          H  
ATOM   3408 2HB  ALA A 221      43.896 -39.864  91.987  1.00  1.220          H  
ATOM   3409 3HB  ALA A 221      45.587 -40.296  91.700  1.00  1.220          H  
ATOM   3410  N   LYS A 222      46.869 -37.230  93.275  1.00  0.730          N  
ATOM   3411  CA  LYS A 222      48.235 -36.957  93.691  1.00  0.780          C  
ATOM   3412  C   LYS A 222      48.748 -38.069  94.573  1.00  0.630          C  
ATOM   3413  O   LYS A 222      48.115 -38.406  95.573  1.00  0.560          O  
ATOM   3414  CB  LYS A 222      48.353 -35.626  94.438  1.00  1.070          C  
ATOM   3415  CG  LYS A 222      49.791 -35.282  94.870  1.00  1.070          C  
ATOM   3416  CD  LYS A 222      49.869 -33.935  95.574  1.00  1.070          C  
ATOM   3417  CE  LYS A 222      51.294 -33.642  96.041  1.00  1.070          C  
ATOM   3418  NZ  LYS A 222      51.396 -32.318  96.723  1.00  1.070          N  
ATOM   3419  H   LYS A 222      46.059 -36.987  93.855  1.00  0.880          H  
ATOM   3420  HA  LYS A 222      48.869 -36.914  92.807  1.00  0.940          H  
ATOM   3421 1HB  LYS A 222      47.982 -34.820  93.803  1.00  1.290          H  
ATOM   3422 2HB  LYS A 222      47.740 -35.648  95.326  1.00  1.290          H  
ATOM   3423 1HG  LYS A 222      50.163 -36.046  95.558  1.00  1.290          H  
ATOM   3424 2HG  LYS A 222      50.439 -35.267  93.994  1.00  1.290          H  
ATOM   3425 1HD  LYS A 222      49.543 -33.145  94.896  1.00  1.290          H  
ATOM   3426 2HD  LYS A 222      49.210 -33.947  96.441  1.00  1.290          H  
ATOM   3427 1HE  LYS A 222      51.607 -34.423  96.736  1.00  1.290          H  
ATOM   3428 2HE  LYS A 222      51.961 -33.649  95.180  1.00  1.290          H  
ATOM   3429 1HZ  LYS A 222      52.351 -32.161  97.017  1.00  1.290          H  
ATOM   3430 2HZ  LYS A 222      51.119 -31.586  96.083  1.00  1.290          H  
ATOM   3431 3HZ  LYS A 222      50.791 -32.304  97.531  1.00  1.290          H  
ATOM   3432  N   LEU A 223      49.900 -38.640  94.237  1.00  0.630          N  
ATOM   3433  CA  LEU A 223      50.453 -39.652  95.121  1.00  0.600          C  
ATOM   3434  C   LEU A 223      51.432 -38.942  96.039  1.00  0.580          C  
ATOM   3435  O   LEU A 223      52.506 -38.502  95.623  1.00  0.670          O  
ATOM   3436  CB  LEU A 223      51.089 -40.811  94.343  1.00  0.850          C  
ATOM   3437  CG  LEU A 223      51.740 -41.960  95.193  1.00  0.850          C  
ATOM   3438  CD1 LEU A 223      50.708 -42.574  96.128  1.00  0.850          C  
ATOM   3439  CD2 LEU A 223      52.243 -43.043  94.240  1.00  0.850          C  
ATOM   3440  H   LEU A 223      50.386 -38.362  93.395  1.00  0.760          H  
ATOM   3441  HA  LEU A 223      49.650 -40.057  95.717  1.00  0.720          H  
ATOM   3442 1HB  LEU A 223      50.316 -41.264  93.722  1.00  1.020          H  
ATOM   3443 2HB  LEU A 223      51.860 -40.407  93.690  1.00  1.020          H  
ATOM   3444  HG  LEU A 223      52.572 -41.572  95.787  1.00  1.020          H  
ATOM   3445 1HD1 LEU A 223      51.148 -43.381  96.673  1.00  1.020          H  
ATOM   3446 2HD1 LEU A 223      50.348 -41.844  96.826  1.00  1.020          H  
ATOM   3447 3HD1 LEU A 223      49.894 -42.946  95.552  1.00  1.020          H  
ATOM   3448 1HD2 LEU A 223      52.694 -43.854  94.814  1.00  1.020          H  
ATOM   3449 2HD2 LEU A 223      51.407 -43.435  93.658  1.00  1.020          H  
ATOM   3450 3HD2 LEU A 223      52.987 -42.617  93.567  1.00  1.020          H  
ATOM   3451  N   ALA A 224      50.995 -38.762  97.273  1.00  0.510          N  
ATOM   3452  CA  ALA A 224      51.691 -37.993  98.269  1.00  0.590          C  
ATOM   3453  C   ALA A 224      52.551 -38.844  99.185  1.00  0.570          C  
ATOM   3454  O   ALA A 224      52.201 -39.964  99.586  1.00  0.600          O  
ATOM   3455  CB  ALA A 224      50.681 -37.204  99.090  1.00  0.790          C  
ATOM   3456  H   ALA A 224      50.108 -39.196  97.517  1.00  0.610          H  
ATOM   3457  HA  ALA A 224      52.348 -37.294  97.750  1.00  0.710          H  
ATOM   3458 1HB  ALA A 224      51.200 -36.587  99.819  1.00  0.950          H  
ATOM   3459 2HB  ALA A 224      50.096 -36.568  98.425  1.00  0.950          H  
ATOM   3460 3HB  ALA A 224      50.021 -37.892  99.602  1.00  0.950          H  
ATOM   3461  N   LYS A 225      53.659 -38.236  99.585  1.00  0.680          N  
ATOM   3462  CA  LYS A 225      54.616 -38.763 100.546  1.00  0.800          C  
ATOM   3463  C   LYS A 225      54.824 -37.703 101.623  1.00  0.920          C  
ATOM   3464  O   LYS A 225      55.948 -37.430 102.046  1.00  1.250          O  
ATOM   3465  CB  LYS A 225      55.923 -39.140  99.856  1.00  1.070          C  
ATOM   3466  CG  LYS A 225      55.765 -40.263  98.829  1.00  1.070          C  
ATOM   3467  CD  LYS A 225      57.098 -40.662  98.214  1.00  1.070          C  
ATOM   3468  CE  LYS A 225      56.921 -41.782  97.191  1.00  1.070          C  
ATOM   3469  NZ  LYS A 225      58.214 -42.165  96.551  1.00  1.070          N  
ATOM   3470  H   LYS A 225      53.861 -37.328  99.186  1.00  0.820          H  
ATOM   3471  HA  LYS A 225      54.196 -39.650 101.023  1.00  0.960          H  
ATOM   3472 1HB  LYS A 225      56.333 -38.268  99.347  1.00  1.290          H  
ATOM   3473 2HB  LYS A 225      56.650 -39.460 100.602  1.00  1.290          H  
ATOM   3474 1HG  LYS A 225      55.308 -41.130  99.310  1.00  1.290          H  
ATOM   3475 2HG  LYS A 225      55.101 -39.927  98.031  1.00  1.290          H  
ATOM   3476 1HD  LYS A 225      57.547 -39.796  97.725  1.00  1.290          H  
ATOM   3477 2HD  LYS A 225      57.771 -41.002  99.001  1.00  1.290          H  
ATOM   3478 1HE  LYS A 225      56.501 -42.655  97.690  1.00  1.290          H  
ATOM   3479 2HE  LYS A 225      56.227 -41.449  96.417  1.00  1.290          H  
ATOM   3480 1HZ  LYS A 225      58.052 -42.907  95.883  1.00  1.290          H  
ATOM   3481 2HZ  LYS A 225      58.607 -41.365  96.075  1.00  1.290          H  
ATOM   3482 3HZ  LYS A 225      58.861 -42.486  97.257  1.00  1.290          H  
ATOM   3483  N   SER A 226      53.720 -37.059 101.988  1.00  1.170          N  
ATOM   3484  CA  SER A 226      53.658 -35.968 102.945  1.00  1.370          C  
ATOM   3485  C   SER A 226      53.876 -36.412 104.385  1.00  0.830          C  
ATOM   3486  O   SER A 226      53.900 -37.604 104.706  1.00  0.940          O  
ATOM   3487  CB  SER A 226      52.328 -35.255 102.807  1.00  1.840          C  
ATOM   3488  OG  SER A 226      51.272 -36.081 103.202  1.00  1.840          O  
ATOM   3489  H   SER A 226      52.844 -37.362 101.589  1.00  1.400          H  
ATOM   3490  HA  SER A 226      54.450 -35.260 102.695  1.00  1.640          H  
ATOM   3491 1HB  SER A 226      52.331 -34.352 103.415  1.00  2.210          H  
ATOM   3492 2HB  SER A 226      52.186 -34.950 101.772  1.00  2.210          H  
ATOM   3493  HG  SER A 226      50.474 -35.555 103.104  1.00  2.210          H  
ATOM   3494  N   THR A 227      54.031 -35.421 105.261  1.00  0.730          N  
ATOM   3495  CA  THR A 227      54.308 -35.620 106.675  1.00  1.000          C  
ATOM   3496  C   THR A 227      53.192 -35.134 107.595  1.00  0.950          C  
ATOM   3497  O   THR A 227      53.463 -34.571 108.658  1.00  1.610          O  
ATOM   3498  CB  THR A 227      55.609 -34.902 107.064  1.00  1.290          C  
ATOM   3499  OG1 THR A 227      55.489 -33.506 106.761  1.00  1.290          O  
ATOM   3500  CG2 THR A 227      56.763 -35.487 106.264  1.00  1.290          C  
ATOM   3501  H   THR A 227      53.995 -34.468 104.930  1.00  0.880          H  
ATOM   3502  HA  THR A 227      54.436 -36.688 106.849  1.00  1.200          H  
ATOM   3503  HB  THR A 227      55.803 -35.030 108.129  1.00  1.550          H  
ATOM   3504  HG1 THR A 227      54.920 -33.096 107.432  1.00  1.550          H  
ATOM   3505 1HG2 THR A 227      57.685 -34.977 106.534  1.00  1.550          H  
ATOM   3506 2HG2 THR A 227      56.855 -36.549 106.486  1.00  1.550          H  
ATOM   3507 3HG2 THR A 227      56.580 -35.359 105.200  1.00  1.550          H  
ATOM   3508  N   VAL A 228      51.940 -35.276 107.175  1.00  0.750          N  
ATOM   3509  CA  VAL A 228      50.843 -34.871 108.047  1.00  0.610          C  
ATOM   3510  C   VAL A 228      50.727 -35.928 109.121  1.00  0.690          C  
ATOM   3511  O   VAL A 228      50.580 -37.095 108.815  1.00  1.170          O  
ATOM   3512  CB  VAL A 228      49.501 -34.804 107.273  1.00  0.910          C  
ATOM   3513  CG1 VAL A 228      48.311 -34.466 108.234  1.00  0.910          C  
ATOM   3514  CG2 VAL A 228      49.605 -33.770 106.166  1.00  0.910          C  
ATOM   3515  H   VAL A 228      51.761 -35.726 106.286  1.00  0.900          H  
ATOM   3516  HA  VAL A 228      51.068 -33.905 108.501  1.00  0.730          H  
ATOM   3517  HB  VAL A 228      49.298 -35.786 106.843  1.00  1.090          H  
ATOM   3518 1HG1 VAL A 228      47.374 -34.447 107.672  1.00  1.090          H  
ATOM   3519 2HG1 VAL A 228      48.233 -35.216 109.012  1.00  1.090          H  
ATOM   3520 3HG1 VAL A 228      48.472 -33.493 108.693  1.00  1.090          H  
ATOM   3521 1HG2 VAL A 228      48.672 -33.736 105.617  1.00  1.090          H  
ATOM   3522 2HG2 VAL A 228      49.804 -32.793 106.602  1.00  1.090          H  
ATOM   3523 3HG2 VAL A 228      50.415 -34.035 105.490  1.00  1.090          H  
ATOM   3524  N   LYS A 229      50.782 -35.538 110.375  1.00  0.540          N  
ATOM   3525  CA  LYS A 229      50.690 -36.511 111.452  1.00  0.580          C  
ATOM   3526  C   LYS A 229      49.457 -36.212 112.272  1.00  0.450          C  
ATOM   3527  O   LYS A 229      49.063 -35.053 112.392  1.00  0.330          O  
ATOM   3528  CB  LYS A 229      51.952 -36.472 112.326  1.00  0.800          C  
ATOM   3529  CG  LYS A 229      53.300 -36.748 111.585  1.00  0.800          C  
ATOM   3530  CD  LYS A 229      53.439 -38.211 111.075  1.00  0.800          C  
ATOM   3531  CE  LYS A 229      54.827 -38.436 110.439  1.00  0.800          C  
ATOM   3532  NZ  LYS A 229      55.056 -39.865 109.974  1.00  0.800          N  
ATOM   3533  H   LYS A 229      50.909 -34.557 110.572  1.00  0.650          H  
ATOM   3534  HA  LYS A 229      50.572 -37.510 111.033  1.00  0.700          H  
ATOM   3535 1HB  LYS A 229      52.031 -35.492 112.803  1.00  0.960          H  
ATOM   3536 2HB  LYS A 229      51.860 -37.211 113.125  1.00  0.960          H  
ATOM   3537 1HG  LYS A 229      53.384 -36.073 110.737  1.00  0.960          H  
ATOM   3538 2HG  LYS A 229      54.123 -36.538 112.266  1.00  0.960          H  
ATOM   3539 1HD  LYS A 229      53.295 -38.919 111.899  1.00  0.960          H  
ATOM   3540 2HD  LYS A 229      52.681 -38.401 110.317  1.00  0.960          H  
ATOM   3541 1HE  LYS A 229      54.916 -37.770 109.578  1.00  0.960          H  
ATOM   3542 2HE  LYS A 229      55.594 -38.177 111.167  1.00  0.960          H  
ATOM   3543 1HZ  LYS A 229      55.973 -39.940 109.564  1.00  0.960          H  
ATOM   3544 2HZ  LYS A 229      54.997 -40.516 110.757  1.00  0.960          H  
ATOM   3545 3HZ  LYS A 229      54.355 -40.148 109.264  1.00  0.960          H  
ATOM   3546  N   PHE A 230      48.879 -37.253 112.866  1.00  0.540          N  
ATOM   3547  CA  PHE A 230      47.672 -37.165 113.696  1.00  0.480          C  
ATOM   3548  C   PHE A 230      47.873 -36.269 114.905  1.00  0.480          C  
ATOM   3549  O   PHE A 230      46.925 -35.698 115.448  1.00  0.620          O  
ATOM   3550  CB  PHE A 230      47.228 -38.572 114.123  1.00  0.700          C  
ATOM   3551  CG  PHE A 230      48.010 -39.214 115.267  1.00  0.700          C  
ATOM   3552  CD1 PHE A 230      47.586 -39.082 116.590  1.00  0.700          C  
ATOM   3553  CD2 PHE A 230      49.152 -39.951 115.035  1.00  0.700          C  
ATOM   3554  CE1 PHE A 230      48.272 -39.667 117.620  1.00  0.700          C  
ATOM   3555  CE2 PHE A 230      49.836 -40.532 116.077  1.00  0.700          C  
ATOM   3556  CZ  PHE A 230      49.396 -40.391 117.363  1.00  0.700          C  
ATOM   3557  H   PHE A 230      49.291 -38.165 112.711  1.00  0.650          H  
ATOM   3558  HA  PHE A 230      46.874 -36.724 113.099  1.00  0.580          H  
ATOM   3559 1HB  PHE A 230      46.185 -38.560 114.387  1.00  0.840          H  
ATOM   3560 2HB  PHE A 230      47.315 -39.234 113.263  1.00  0.840          H  
ATOM   3561  HD1 PHE A 230      46.704 -38.517 116.815  1.00  0.840          H  
ATOM   3562  HD2 PHE A 230      49.520 -40.081 114.027  1.00  0.840          H  
ATOM   3563  HE1 PHE A 230      47.919 -39.551 118.644  1.00  0.840          H  
ATOM   3564  HE2 PHE A 230      50.738 -41.109 115.882  1.00  0.840          H  
ATOM   3565  HZ  PHE A 230      49.946 -40.857 118.178  1.00  0.840          H  
ATOM   3566  N   THR A 231      49.119 -36.099 115.301  1.00  0.480          N  
ATOM   3567  CA  THR A 231      49.474 -35.313 116.459  1.00  0.540          C  
ATOM   3568  C   THR A 231      49.282 -33.822 116.210  1.00  0.490          C  
ATOM   3569  O   THR A 231      49.289 -33.033 117.155  1.00  0.590          O  
ATOM   3570  CB  THR A 231      50.934 -35.585 116.850  1.00  0.730          C  
ATOM   3571  OG1 THR A 231      51.795 -35.195 115.772  1.00  0.730          O  
ATOM   3572  CG2 THR A 231      51.114 -37.069 117.102  1.00  0.730          C  
ATOM   3573  H   THR A 231      49.857 -36.563 114.792  1.00  0.580          H  
ATOM   3574  HA  THR A 231      48.829 -35.608 117.285  1.00  0.650          H  
ATOM   3575  HB  THR A 231      51.192 -35.021 117.745  1.00  0.880          H  
ATOM   3576  HG1 THR A 231      51.892 -34.231 115.783  1.00  0.880          H  
ATOM   3577 1HG2 THR A 231      52.149 -37.266 117.374  1.00  0.880          H  
ATOM   3578 2HG2 THR A 231      50.460 -37.377 117.916  1.00  0.880          H  
ATOM   3579 3HG2 THR A 231      50.867 -37.633 116.211  1.00  0.880          H  
ATOM   3580  N   ASN A 232      49.118 -33.422 114.941  1.00  0.450          N  
ATOM   3581  CA  ASN A 232      48.909 -32.022 114.613  1.00  0.510          C  
ATOM   3582  C   ASN A 232      47.439 -31.723 114.336  1.00  0.480          C  
ATOM   3583  O   ASN A 232      47.094 -30.625 113.893  1.00  0.780          O  
ATOM   3584  CB  ASN A 232      49.766 -31.610 113.443  1.00  0.690          C  
ATOM   3585  CG  ASN A 232      51.228 -31.616 113.774  1.00  0.690          C  
ATOM   3586  OD1 ASN A 232      51.660 -31.274 114.882  1.00  0.690          O  
ATOM   3587  ND2 ASN A 232      52.011 -32.003 112.808  1.00  0.690          N  
ATOM   3588  H   ASN A 232      49.109 -34.110 114.183  1.00  0.540          H  
ATOM   3589  HA  ASN A 232      49.197 -31.419 115.474  1.00  0.610          H  
ATOM   3590 1HB  ASN A 232      49.590 -32.299 112.613  1.00  0.830          H  
ATOM   3591 2HB  ASN A 232      49.483 -30.613 113.110  1.00  0.830          H  
ATOM   3592 1HD2 ASN A 232      53.001 -32.039 112.941  1.00  0.830          H  
ATOM   3593 2HD2 ASN A 232      51.614 -32.263 111.936  1.00  0.830          H  
ATOM   3594  N   ILE A 233      46.553 -32.682 114.585  1.00  0.460          N  
ATOM   3595  CA  ILE A 233      45.147 -32.403 114.376  1.00  0.480          C  
ATOM   3596  C   ILE A 233      44.509 -32.279 115.736  1.00  0.450          C  
ATOM   3597  O   ILE A 233      44.421 -33.243 116.499  1.00  0.470          O  
ATOM   3598  CB  ILE A 233      44.456 -33.492 113.532  1.00  0.660          C  
ATOM   3599  CG1 ILE A 233      45.151 -33.573 112.161  1.00  0.660          C  
ATOM   3600  CG2 ILE A 233      42.926 -33.208 113.406  1.00  0.660          C  
ATOM   3601  CD1 ILE A 233      44.706 -34.706 111.306  1.00  0.660          C  
ATOM   3602  H   ILE A 233      46.844 -33.599 114.937  1.00  0.550          H  
ATOM   3603  HA  ILE A 233      45.035 -31.453 113.858  1.00  0.580          H  
ATOM   3604  HB  ILE A 233      44.611 -34.444 114.009  1.00  0.800          H  
ATOM   3605 1HG1 ILE A 233      44.987 -32.643 111.625  1.00  0.800          H  
ATOM   3606 2HG1 ILE A 233      46.225 -33.695 112.323  1.00  0.800          H  
ATOM   3607 1HG2 ILE A 233      42.437 -33.984 112.833  1.00  0.800          H  
ATOM   3608 2HG2 ILE A 233      42.472 -33.176 114.400  1.00  0.800          H  
ATOM   3609 3HG2 ILE A 233      42.773 -32.246 112.913  1.00  0.800          H  
ATOM   3610 1HD1 ILE A 233      45.268 -34.675 110.383  1.00  0.800          H  
ATOM   3611 2HD1 ILE A 233      44.893 -35.647 111.820  1.00  0.800          H  
ATOM   3612 3HD1 ILE A 233      43.652 -34.626 111.077  1.00  0.800          H  
ATOM   3613  N   ALA A 234      44.098 -31.072 116.063  1.00  0.520          N  
ATOM   3614  CA  ALA A 234      43.537 -30.816 117.372  1.00  0.540          C  
ATOM   3615  C   ALA A 234      42.037 -31.043 117.389  1.00  0.580          C  
ATOM   3616  O   ALA A 234      41.360 -30.854 116.380  1.00  0.570          O  
ATOM   3617  CB  ALA A 234      43.859 -29.423 117.796  1.00  0.750          C  
ATOM   3618  H   ALA A 234      44.194 -30.318 115.396  1.00  0.620          H  
ATOM   3619  HA  ALA A 234      43.987 -31.511 118.080  1.00  0.650          H  
ATOM   3620 1HB  ALA A 234      43.447 -29.251 118.781  1.00  0.900          H  
ATOM   3621 2HB  ALA A 234      44.938 -29.271 117.813  1.00  0.900          H  
ATOM   3622 3HB  ALA A 234      43.422 -28.774 117.099  1.00  0.900          H  
ATOM   3623  N   GLY A 235      41.547 -31.436 118.565  1.00  0.690          N  
ATOM   3624  CA  GLY A 235      40.138 -31.644 118.928  1.00  0.820          C  
ATOM   3625  C   GLY A 235      39.251 -32.386 117.930  1.00  0.980          C  
ATOM   3626  O   GLY A 235      38.614 -31.643 117.185  1.00  1.960          O  
ATOM   3627  H   GLY A 235      42.221 -31.590 119.301  1.00  0.830          H  
ATOM   3628 1HA  GLY A 235      40.093 -32.156 119.888  1.00  0.980          H  
ATOM   3629 2HA  GLY A 235      39.710 -30.668 119.090  1.00  0.980          H  
ATOM   3630  N   LEU A 236      39.884 -33.448 117.432  1.00  0.600          N  
ATOM   3631  CA  LEU A 236      39.159 -34.624 116.968  1.00  0.580          C  
ATOM   3632  C   LEU A 236      39.788 -35.897 117.554  1.00  0.540          C  
ATOM   3633  O   LEU A 236      40.272 -36.752 116.807  1.00  0.510          O  
ATOM   3634  CB  LEU A 236      39.182 -34.690 115.418  1.00  0.820          C  
ATOM   3635  CG  LEU A 236      38.503 -33.536 114.627  1.00  0.820          C  
ATOM   3636  CD1 LEU A 236      38.832 -33.681 113.133  1.00  0.820          C  
ATOM   3637  CD2 LEU A 236      36.980 -33.579 114.866  1.00  0.820          C  
ATOM   3638  H   LEU A 236      40.539 -33.153 116.718  1.00  0.720          H  
ATOM   3639  HA  LEU A 236      38.130 -34.571 117.322  1.00  0.700          H  
ATOM   3640 1HB  LEU A 236      40.222 -34.748 115.094  1.00  0.980          H  
ATOM   3641 2HB  LEU A 236      38.690 -35.583 115.116  1.00  0.980          H  
ATOM   3642  HG  LEU A 236      38.899 -32.580 114.958  1.00  0.980          H  
ATOM   3643 1HD1 LEU A 236      38.365 -32.869 112.572  1.00  0.980          H  
ATOM   3644 2HD1 LEU A 236      39.908 -33.644 112.986  1.00  0.980          H  
ATOM   3645 3HD1 LEU A 236      38.450 -34.618 112.780  1.00  0.980          H  
ATOM   3646 1HD2 LEU A 236      36.510 -32.763 114.319  1.00  0.980          H  
ATOM   3647 2HD2 LEU A 236      36.577 -34.533 114.524  1.00  0.980          H  
ATOM   3648 3HD2 LEU A 236      36.761 -33.457 115.922  1.00  0.980          H  
ATOM   3649  N   GLN A 237      39.909 -35.978 118.888  1.00  0.560          N  
ATOM   3650  CA  GLN A 237      40.663 -37.079 119.489  1.00  0.550          C  
ATOM   3651  C   GLN A 237      40.005 -38.443 119.312  1.00  0.610          C  
ATOM   3652  O   GLN A 237      40.681 -39.440 119.027  1.00  0.620          O  
ATOM   3653  CB  GLN A 237      40.890 -36.783 120.971  1.00  0.770          C  
ATOM   3654  CG  GLN A 237      41.819 -37.742 121.682  1.00  0.770          C  
ATOM   3655  CD  GLN A 237      43.230 -37.721 121.098  1.00  0.770          C  
ATOM   3656  OE1 GLN A 237      43.727 -36.654 120.690  1.00  0.770          O  
ATOM   3657  NE2 GLN A 237      43.886 -38.869 121.068  1.00  0.770          N  
ATOM   3658  H   GLN A 237      39.468 -35.291 119.488  1.00  0.670          H  
ATOM   3659  HA  GLN A 237      41.625 -37.125 119.007  1.00  0.660          H  
ATOM   3660 1HB  GLN A 237      41.291 -35.777 121.085  1.00  0.930          H  
ATOM   3661 2HB  GLN A 237      39.929 -36.812 121.493  1.00  0.930          H  
ATOM   3662 1HG  GLN A 237      41.878 -37.462 122.730  1.00  0.930          H  
ATOM   3663 2HG  GLN A 237      41.428 -38.742 121.594  1.00  0.930          H  
ATOM   3664 1HE2 GLN A 237      44.816 -38.911 120.711  1.00  0.930          H  
ATOM   3665 2HE2 GLN A 237      43.448 -39.723 121.426  1.00  0.930          H  
ATOM   3666  N   GLU A 238      38.694 -38.495 119.438  1.00  0.680          N  
ATOM   3667  CA  GLU A 238      37.972 -39.745 119.302  1.00  0.740          C  
ATOM   3668  C   GLU A 238      38.034 -40.263 117.868  1.00  0.680          C  
ATOM   3669  O   GLU A 238      38.200 -41.471 117.639  1.00  0.700          O  
ATOM   3670  CB  GLU A 238      36.538 -39.541 119.780  1.00  1.010          C  
ATOM   3671  CG  GLU A 238      36.436 -39.294 121.301  1.00  1.010          C  
ATOM   3672  CD  GLU A 238      36.848 -37.891 121.721  1.00  1.010          C  
ATOM   3673  OE1 GLU A 238      37.055 -37.064 120.860  1.00  1.010          O  
ATOM   3674  OE2 GLU A 238      36.970 -37.657 122.896  1.00  1.010          O  
ATOM   3675  H   GLU A 238      38.173 -37.643 119.667  1.00  0.820          H  
ATOM   3676  HA  GLU A 238      38.444 -40.483 119.949  1.00  0.890          H  
ATOM   3677 1HB  GLU A 238      36.098 -38.688 119.257  1.00  1.210          H  
ATOM   3678 2HB  GLU A 238      35.943 -40.420 119.534  1.00  1.210          H  
ATOM   3679 1HG  GLU A 238      35.409 -39.468 121.619  1.00  1.210          H  
ATOM   3680 2HG  GLU A 238      37.072 -40.017 121.810  1.00  1.210          H  
ATOM   3681  N   GLU A 239      37.923 -39.344 116.908  1.00  0.620          N  
ATOM   3682  CA  GLU A 239      37.953 -39.682 115.499  1.00  0.570          C  
ATOM   3683  C   GLU A 239      39.324 -40.252 115.144  1.00  0.520          C  
ATOM   3684  O   GLU A 239      39.426 -41.260 114.434  1.00  0.540          O  
ATOM   3685  CB  GLU A 239      37.672 -38.425 114.683  1.00  0.820          C  
ATOM   3686  CG  GLU A 239      36.251 -37.811 114.904  1.00  0.820          C  
ATOM   3687  CD  GLU A 239      36.138 -36.954 116.121  1.00  0.820          C  
ATOM   3688  OE1 GLU A 239      37.119 -36.819 116.785  1.00  0.820          O  
ATOM   3689  OE2 GLU A 239      35.090 -36.431 116.386  1.00  0.820          O  
ATOM   3690  H   GLU A 239      37.778 -38.369 117.178  1.00  0.740          H  
ATOM   3691  HA  GLU A 239      37.192 -40.435 115.297  1.00  0.680          H  
ATOM   3692 1HB  GLU A 239      38.411 -37.694 114.934  1.00  0.980          H  
ATOM   3693 2HB  GLU A 239      37.797 -38.647 113.624  1.00  0.980          H  
ATOM   3694 1HG  GLU A 239      35.964 -37.234 114.036  1.00  0.980          H  
ATOM   3695 2HG  GLU A 239      35.550 -38.620 115.024  1.00  0.980          H  
ATOM   3696  N   LYS A 240      40.386 -39.637 115.685  1.00  0.490          N  
ATOM   3697  CA  LYS A 240      41.729 -40.136 115.451  1.00  0.500          C  
ATOM   3698  C   LYS A 240      41.896 -41.537 116.017  1.00  0.550          C  
ATOM   3699  O   LYS A 240      42.420 -42.412 115.329  1.00  0.580          O  
ATOM   3700  CB  LYS A 240      42.762 -39.205 116.065  1.00  0.700          C  
ATOM   3701  CG  LYS A 240      42.947 -37.883 115.320  1.00  0.700          C  
ATOM   3702  CD  LYS A 240      44.073 -37.058 115.919  1.00  0.700          C  
ATOM   3703  CE  LYS A 240      43.718 -36.507 117.291  1.00  0.700          C  
ATOM   3704  NZ  LYS A 240      44.735 -35.582 117.821  1.00  0.700          N  
ATOM   3705  H   LYS A 240      40.256 -38.782 116.237  1.00  0.590          H  
ATOM   3706  HA  LYS A 240      41.896 -40.183 114.377  1.00  0.600          H  
ATOM   3707 1HB  LYS A 240      42.447 -38.986 117.080  1.00  0.840          H  
ATOM   3708 2HB  LYS A 240      43.726 -39.712 116.121  1.00  0.840          H  
ATOM   3709 1HG  LYS A 240      43.201 -38.102 114.284  1.00  0.840          H  
ATOM   3710 2HG  LYS A 240      42.035 -37.309 115.321  1.00  0.840          H  
ATOM   3711 1HD  LYS A 240      44.934 -37.661 116.021  1.00  0.840          H  
ATOM   3712 2HD  LYS A 240      44.310 -36.235 115.265  1.00  0.840          H  
ATOM   3713 1HE  LYS A 240      42.776 -35.977 117.223  1.00  0.840          H  
ATOM   3714 2HE  LYS A 240      43.626 -37.324 117.988  1.00  0.840          H  
ATOM   3715 1HZ  LYS A 240      44.442 -35.239 118.728  1.00  0.840          H  
ATOM   3716 2HZ  LYS A 240      45.622 -36.046 117.916  1.00  0.840          H  
ATOM   3717 3HZ  LYS A 240      44.818 -34.785 117.182  1.00  0.840          H  
ATOM   3718  N   HIS A 241      41.379 -41.793 117.228  1.00  0.580          N  
ATOM   3719  CA  HIS A 241      41.546 -43.122 117.798  1.00  0.670          C  
ATOM   3720  C   HIS A 241      40.908 -44.198 116.942  1.00  0.710          C  
ATOM   3721  O   HIS A 241      41.497 -45.264 116.756  1.00  0.780          O  
ATOM   3722  CB  HIS A 241      40.981 -43.220 119.219  1.00  0.900          C  
ATOM   3723  CG  HIS A 241      41.841 -42.607 120.271  1.00  0.900          C  
ATOM   3724  ND1 HIS A 241      43.118 -43.062 120.534  1.00  0.900          N  
ATOM   3725  CD2 HIS A 241      41.607 -41.609 121.146  1.00  0.900          C  
ATOM   3726  CE1 HIS A 241      43.636 -42.359 121.517  1.00  0.900          C  
ATOM   3727  NE2 HIS A 241      42.743 -41.468 121.917  1.00  0.900          N  
ATOM   3728  H   HIS A 241      40.956 -41.038 117.781  1.00  0.700          H  
ATOM   3729  HA  HIS A 241      42.605 -43.344 117.856  1.00  0.800          H  
ATOM   3730 1HB  HIS A 241      40.010 -42.721 119.249  1.00  1.080          H  
ATOM   3731 2HB  HIS A 241      40.819 -44.264 119.474  1.00  1.080          H  
ATOM   3732  HD1 HIS A 241      43.476 -43.958 120.263  1.00  1.080          H  
ATOM   3733  HD2 HIS A 241      40.738 -40.974 121.315  1.00  1.080          H  
ATOM   3734  HE1 HIS A 241      44.647 -42.567 121.871  1.00  1.080          H  
ATOM   3735  N   GLU A 242      39.718 -43.946 116.393  1.00  0.710          N  
ATOM   3736  CA  GLU A 242      39.135 -44.963 115.524  1.00  0.780          C  
ATOM   3737  C   GLU A 242      40.038 -45.184 114.306  1.00  0.750          C  
ATOM   3738  O   GLU A 242      40.338 -46.320 113.935  1.00  0.830          O  
ATOM   3739  CB  GLU A 242      37.712 -44.601 115.096  1.00  1.060          C  
ATOM   3740  CG  GLU A 242      37.033 -45.679 114.216  1.00  1.060          C  
ATOM   3741  CD  GLU A 242      35.577 -45.416 113.973  1.00  1.060          C  
ATOM   3742  OE1 GLU A 242      35.089 -44.446 114.488  1.00  1.060          O  
ATOM   3743  OE2 GLU A 242      34.946 -46.190 113.283  1.00  1.060          O  
ATOM   3744  H   GLU A 242      39.224 -43.073 116.618  1.00  0.850          H  
ATOM   3745  HA  GLU A 242      39.085 -45.899 116.078  1.00  0.940          H  
ATOM   3746 1HB  GLU A 242      37.096 -44.442 115.980  1.00  1.280          H  
ATOM   3747 2HB  GLU A 242      37.731 -43.662 114.541  1.00  1.280          H  
ATOM   3748 1HG  GLU A 242      37.544 -45.714 113.251  1.00  1.280          H  
ATOM   3749 2HG  GLU A 242      37.152 -46.651 114.692  1.00  1.280          H  
ATOM   3750  N   LEU A 243      40.524 -44.096 113.709  1.00  0.660          N  
ATOM   3751  CA  LEU A 243      41.376 -44.183 112.526  1.00  0.630          C  
ATOM   3752  C   LEU A 243      42.755 -44.790 112.775  1.00  0.650          C  
ATOM   3753  O   LEU A 243      43.353 -45.374 111.857  1.00  0.640          O  
ATOM   3754  CB  LEU A 243      41.524 -42.810 111.898  1.00  0.890          C  
ATOM   3755  CG  LEU A 243      40.271 -42.211 111.275  1.00  0.890          C  
ATOM   3756  CD1 LEU A 243      40.565 -40.822 110.859  1.00  0.890          C  
ATOM   3757  CD2 LEU A 243      39.831 -43.025 110.074  1.00  0.890          C  
ATOM   3758  H   LEU A 243      40.247 -43.170 114.055  1.00  0.790          H  
ATOM   3759  HA  LEU A 243      40.882 -44.842 111.826  1.00  0.760          H  
ATOM   3760 1HB  LEU A 243      41.876 -42.123 112.667  1.00  1.070          H  
ATOM   3761 2HB  LEU A 243      42.261 -42.876 111.139  1.00  1.070          H  
ATOM   3762  HG  LEU A 243      39.487 -42.179 112.009  1.00  1.070          H  
ATOM   3763 1HD1 LEU A 243      39.674 -40.379 110.428  1.00  1.070          H  
ATOM   3764 2HD1 LEU A 243      40.870 -40.250 111.733  1.00  1.070          H  
ATOM   3765 3HD1 LEU A 243      41.366 -40.821 110.123  1.00  1.070          H  
ATOM   3766 1HD2 LEU A 243      38.961 -42.567 109.631  1.00  1.070          H  
ATOM   3767 2HD2 LEU A 243      40.638 -43.036 109.367  1.00  1.070          H  
ATOM   3768 3HD2 LEU A 243      39.579 -44.038 110.348  1.00  1.070          H  
ATOM   3769  N   LEU A 244      43.243 -44.749 114.014  1.00  0.690          N  
ATOM   3770  CA  LEU A 244      44.530 -45.357 114.309  1.00  0.720          C  
ATOM   3771  C   LEU A 244      44.507 -46.864 114.006  1.00  0.720          C  
ATOM   3772  O   LEU A 244      45.574 -47.464 113.874  1.00  0.750          O  
ATOM   3773  CB  LEU A 244      45.004 -45.084 115.756  1.00  1.000          C  
ATOM   3774  CG  LEU A 244      45.435 -43.575 116.122  1.00  1.000          C  
ATOM   3775  CD1 LEU A 244      45.718 -43.470 117.621  1.00  1.000          C  
ATOM   3776  CD2 LEU A 244      46.685 -43.143 115.325  1.00  1.000          C  
ATOM   3777  H   LEU A 244      42.754 -44.214 114.741  1.00  0.830          H  
ATOM   3778  HA  LEU A 244      45.256 -44.911 113.647  1.00  0.860          H  
ATOM   3779 1HB  LEU A 244      44.186 -45.357 116.428  1.00  1.200          H  
ATOM   3780 2HB  LEU A 244      45.852 -45.736 115.967  1.00  1.200          H  
ATOM   3781  HG  LEU A 244      44.633 -42.912 115.893  1.00  1.200          H  
ATOM   3782 1HD1 LEU A 244      45.989 -42.441 117.868  1.00  1.200          H  
ATOM   3783 2HD1 LEU A 244      44.840 -43.754 118.183  1.00  1.200          H  
ATOM   3784 3HD1 LEU A 244      46.540 -44.133 117.879  1.00  1.200          H  
ATOM   3785 1HD2 LEU A 244      46.950 -42.121 115.596  1.00  1.200          H  
ATOM   3786 2HD2 LEU A 244      47.519 -43.804 115.560  1.00  1.200          H  
ATOM   3787 3HD2 LEU A 244      46.489 -43.178 114.270  1.00  1.200          H  
ATOM   3788  N   GLU A 245      43.325 -47.511 113.932  1.00  0.720          N  
ATOM   3789  CA  GLU A 245      43.306 -48.928 113.567  1.00  0.740          C  
ATOM   3790  C   GLU A 245      43.930 -49.123 112.184  1.00  0.730          C  
ATOM   3791  O   GLU A 245      44.623 -50.119 111.938  1.00  0.750          O  
ATOM   3792  CB  GLU A 245      41.893 -49.517 113.549  1.00  1.030          C  
ATOM   3793  CG  GLU A 245      41.873 -51.027 113.193  1.00  1.030          C  
ATOM   3794  CD  GLU A 245      40.520 -51.664 113.223  1.00  1.030          C  
ATOM   3795  OE1 GLU A 245      39.566 -51.007 113.542  1.00  1.030          O  
ATOM   3796  OE2 GLU A 245      40.445 -52.830 112.924  1.00  1.030          O  
ATOM   3797  H   GLU A 245      42.429 -47.015 114.058  1.00  0.860          H  
ATOM   3798  HA  GLU A 245      43.906 -49.481 114.293  1.00  0.890          H  
ATOM   3799 1HB  GLU A 245      41.428 -49.381 114.525  1.00  1.230          H  
ATOM   3800 2HB  GLU A 245      41.286 -48.982 112.818  1.00  1.230          H  
ATOM   3801 1HG  GLU A 245      42.270 -51.156 112.187  1.00  1.230          H  
ATOM   3802 2HG  GLU A 245      42.533 -51.556 113.878  1.00  1.230          H  
ATOM   3803  N   ILE A 246      43.635 -48.186 111.264  1.00  0.710          N  
ATOM   3804  CA  ILE A 246      44.111 -48.222 109.894  1.00  0.700          C  
ATOM   3805  C   ILE A 246      45.598 -48.085 109.927  1.00  0.680          C  
ATOM   3806  O   ILE A 246      46.320 -48.792 109.222  1.00  0.700          O  
ATOM   3807  CB  ILE A 246      43.556 -47.079 109.024  1.00  0.980          C  
ATOM   3808  CG1 ILE A 246      42.047 -47.202 108.839  1.00  0.980          C  
ATOM   3809  CG2 ILE A 246      44.293 -47.117 107.651  1.00  0.980          C  
ATOM   3810  CD1 ILE A 246      41.432 -45.931 108.254  1.00  0.980          C  
ATOM   3811  H   ILE A 246      43.091 -47.371 111.548  1.00  0.850          H  
ATOM   3812  HA  ILE A 246      43.851 -49.186 109.449  1.00  0.840          H  
ATOM   3813  HB  ILE A 246      43.735 -46.121 109.507  1.00  1.180          H  
ATOM   3814 1HG1 ILE A 246      41.828 -48.046 108.189  1.00  1.180          H  
ATOM   3815 2HG1 ILE A 246      41.583 -47.389 109.809  1.00  1.180          H  
ATOM   3816 1HG2 ILE A 246      43.949 -46.342 106.989  1.00  1.180          H  
ATOM   3817 2HG2 ILE A 246      45.348 -46.983 107.799  1.00  1.180          H  
ATOM   3818 3HG2 ILE A 246      44.122 -48.071 107.187  1.00  1.180          H  
ATOM   3819 1HD1 ILE A 246      40.377 -46.053 108.154  1.00  1.180          H  
ATOM   3820 2HD1 ILE A 246      41.639 -45.103 108.928  1.00  1.180          H  
ATOM   3821 3HD1 ILE A 246      41.844 -45.711 107.283  1.00  1.180          H  
ATOM   3822  N   VAL A 247      46.047 -47.140 110.746  1.00  0.640          N  
ATOM   3823  CA  VAL A 247      47.461 -46.864 110.853  1.00  0.620          C  
ATOM   3824  C   VAL A 247      48.237 -48.096 111.276  1.00  0.670          C  
ATOM   3825  O   VAL A 247      49.237 -48.438 110.644  1.00  0.670          O  
ATOM   3826  CB  VAL A 247      47.707 -45.760 111.910  1.00  0.880          C  
ATOM   3827  CG1 VAL A 247      49.155 -45.608 112.209  1.00  0.880          C  
ATOM   3828  CG2 VAL A 247      47.155 -44.464 111.422  1.00  0.880          C  
ATOM   3829  H   VAL A 247      45.346 -46.609 111.270  1.00  0.770          H  
ATOM   3830  HA  VAL A 247      47.811 -46.529 109.880  1.00  0.740          H  
ATOM   3831  HB  VAL A 247      47.234 -46.042 112.831  1.00  1.050          H  
ATOM   3832 1HG1 VAL A 247      49.252 -44.849 112.962  1.00  1.050          H  
ATOM   3833 2HG1 VAL A 247      49.571 -46.537 112.597  1.00  1.050          H  
ATOM   3834 3HG1 VAL A 247      49.691 -45.315 111.324  1.00  1.050          H  
ATOM   3835 1HG2 VAL A 247      47.322 -43.686 112.157  1.00  1.050          H  
ATOM   3836 2HG2 VAL A 247      47.657 -44.198 110.497  1.00  1.050          H  
ATOM   3837 3HG2 VAL A 247      46.092 -44.570 111.252  1.00  1.050          H  
ATOM   3838  N   ASP A 248      47.786 -48.777 112.324  1.00  0.710          N  
ATOM   3839  CA  ASP A 248      48.522 -49.949 112.765  1.00  0.780          C  
ATOM   3840  C   ASP A 248      48.484 -51.066 111.734  1.00  0.830          C  
ATOM   3841  O   ASP A 248      49.504 -51.731 111.494  1.00  0.880          O  
ATOM   3842  CB  ASP A 248      47.988 -50.422 114.107  1.00  1.060          C  
ATOM   3843  CG  ASP A 248      48.400 -49.501 115.257  1.00  1.060          C  
ATOM   3844  OD1 ASP A 248      49.340 -48.744 115.100  1.00  1.060          O  
ATOM   3845  OD2 ASP A 248      47.770 -49.561 116.281  1.00  1.060          O  
ATOM   3846  H   ASP A 248      46.960 -48.444 112.836  1.00  0.850          H  
ATOM   3847  HA  ASP A 248      49.563 -49.661 112.905  1.00  0.940          H  
ATOM   3848 1HB  ASP A 248      46.893 -50.457 114.060  1.00  1.280          H  
ATOM   3849 2HB  ASP A 248      48.339 -51.429 114.309  1.00  1.280          H  
ATOM   3850  N   TYR A 249      47.328 -51.260 111.093  1.00  0.820          N  
ATOM   3851  CA  TYR A 249      47.220 -52.302 110.100  1.00  0.850          C  
ATOM   3852  C   TYR A 249      48.212 -52.071 108.980  1.00  0.850          C  
ATOM   3853  O   TYR A 249      48.929 -52.981 108.589  1.00  0.940          O  
ATOM   3854  CB  TYR A 249      45.810 -52.400 109.540  1.00  1.180          C  
ATOM   3855  CG  TYR A 249      45.675 -53.515 108.544  1.00  1.180          C  
ATOM   3856  CD1 TYR A 249      45.588 -54.806 109.031  1.00  1.180          C  
ATOM   3857  CD2 TYR A 249      45.629 -53.274 107.170  1.00  1.180          C  
ATOM   3858  CE1 TYR A 249      45.457 -55.864 108.173  1.00  1.180          C  
ATOM   3859  CE2 TYR A 249      45.491 -54.348 106.301  1.00  1.180          C  
ATOM   3860  CZ  TYR A 249      45.406 -55.641 106.814  1.00  1.180          C  
ATOM   3861  OH  TYR A 249      45.261 -56.718 105.990  1.00  1.180          O  
ATOM   3862  H   TYR A 249      46.496 -50.709 111.329  1.00  0.980          H  
ATOM   3863  HA  TYR A 249      47.465 -53.245 110.562  1.00  1.020          H  
ATOM   3864 1HB  TYR A 249      45.100 -52.568 110.354  1.00  1.410          H  
ATOM   3865 2HB  TYR A 249      45.542 -51.460 109.055  1.00  1.410          H  
ATOM   3866  HD1 TYR A 249      45.622 -54.977 110.104  1.00  1.410          H  
ATOM   3867  HD2 TYR A 249      45.697 -52.254 106.784  1.00  1.410          H  
ATOM   3868  HE1 TYR A 249      45.385 -56.882 108.556  1.00  1.410          H  
ATOM   3869  HE2 TYR A 249      45.447 -54.182 105.223  1.00  1.410          H  
ATOM   3870  HH  TYR A 249      45.164 -56.417 105.068  1.00  1.410          H  
ATOM   3871  N   LEU A 250      48.251 -50.853 108.442  1.00  0.760          N  
ATOM   3872  CA  LEU A 250      49.166 -50.554 107.354  1.00  0.740          C  
ATOM   3873  C   LEU A 250      50.631 -50.593 107.770  1.00  0.750          C  
ATOM   3874  O   LEU A 250      51.477 -50.968 106.957  1.00  0.780          O  
ATOM   3875  CB  LEU A 250      48.789 -49.236 106.702  1.00  1.040          C  
ATOM   3876  CG  LEU A 250      47.450 -49.271 105.916  1.00  1.040          C  
ATOM   3877  CD1 LEU A 250      47.119 -47.938 105.533  1.00  1.040          C  
ATOM   3878  CD2 LEU A 250      47.561 -50.125 104.632  1.00  1.040          C  
ATOM   3879  H   LEU A 250      47.627 -50.122 108.801  1.00  0.910          H  
ATOM   3880  HA  LEU A 250      49.046 -51.334 106.614  1.00  0.890          H  
ATOM   3881 1HB  LEU A 250      48.695 -48.483 107.490  1.00  1.250          H  
ATOM   3882 2HB  LEU A 250      49.587 -48.933 106.025  1.00  1.250          H  
ATOM   3883  HG  LEU A 250      46.661 -49.657 106.564  1.00  1.250          H  
ATOM   3884 1HD1 LEU A 250      46.176 -47.945 105.003  1.00  1.250          H  
ATOM   3885 2HD1 LEU A 250      47.048 -47.329 106.419  1.00  1.250          H  
ATOM   3886 3HD1 LEU A 250      47.885 -47.561 104.894  1.00  1.250          H  
ATOM   3887 1HD2 LEU A 250      46.617 -50.098 104.098  1.00  1.250          H  
ATOM   3888 2HD2 LEU A 250      48.338 -49.716 103.983  1.00  1.250          H  
ATOM   3889 3HD2 LEU A 250      47.796 -51.155 104.859  1.00  1.250          H  
ATOM   3890  N   LYS A 251      50.965 -50.237 109.020  1.00  0.730          N  
ATOM   3891  CA  LYS A 251      52.366 -50.362 109.425  1.00  0.750          C  
ATOM   3892  C   LYS A 251      52.851 -51.815 109.266  1.00  0.850          C  
ATOM   3893  O   LYS A 251      53.995 -52.036 108.858  1.00  1.470          O  
ATOM   3894  CB  LYS A 251      52.615 -49.889 110.872  1.00  1.040          C  
ATOM   3895  CG  LYS A 251      52.570 -48.367 111.088  1.00  1.040          C  
ATOM   3896  CD  LYS A 251      52.823 -47.961 112.569  1.00  1.040          C  
ATOM   3897  CE  LYS A 251      52.841 -46.418 112.731  1.00  1.040          C  
ATOM   3898  NZ  LYS A 251      53.039 -45.956 114.164  1.00  1.040          N  
ATOM   3899  H   LYS A 251      50.266 -49.842 109.658  1.00  0.880          H  
ATOM   3900  HA  LYS A 251      52.968 -49.740 108.763  1.00  0.900          H  
ATOM   3901 1HB  LYS A 251      51.864 -50.337 111.525  1.00  1.250          H  
ATOM   3902 2HB  LYS A 251      53.590 -50.247 111.203  1.00  1.250          H  
ATOM   3903 1HG  LYS A 251      53.324 -47.898 110.451  1.00  1.250          H  
ATOM   3904 2HG  LYS A 251      51.604 -47.997 110.788  1.00  1.250          H  
ATOM   3905 1HD  LYS A 251      52.024 -48.370 113.196  1.00  1.250          H  
ATOM   3906 2HD  LYS A 251      53.774 -48.367 112.906  1.00  1.250          H  
ATOM   3907 1HE  LYS A 251      53.644 -46.010 112.120  1.00  1.250          H  
ATOM   3908 2HE  LYS A 251      51.907 -46.030 112.372  1.00  1.250          H  
ATOM   3909 1HZ  LYS A 251      53.029 -44.901 114.202  1.00  1.250          H  
ATOM   3910 2HZ  LYS A 251      52.298 -46.302 114.755  1.00  1.250          H  
ATOM   3911 3HZ  LYS A 251      53.921 -46.291 114.509  1.00  1.250          H  
ATOM   3912  N   ASN A 252      51.994 -52.802 109.580  1.00  0.800          N  
ATOM   3913  CA  ASN A 252      52.395 -54.200 109.426  1.00  0.830          C  
ATOM   3914  C   ASN A 252      51.202 -55.138 109.120  1.00  0.830          C  
ATOM   3915  O   ASN A 252      50.881 -56.017 109.929  1.00  0.910          O  
ATOM   3916  CB  ASN A 252      53.150 -54.659 110.667  1.00  1.150          C  
ATOM   3917  CG  ASN A 252      53.830 -56.013 110.512  1.00  1.150          C  
ATOM   3918  OD1 ASN A 252      53.527 -56.796 109.601  1.00  1.150          O  
ATOM   3919  ND2 ASN A 252      54.766 -56.292 111.389  1.00  1.150          N  
ATOM   3920  H   ASN A 252      51.067 -52.553 109.954  1.00  0.960          H  
ATOM   3921  HA  ASN A 252      53.101 -54.260 108.604  1.00  1.000          H  
ATOM   3922 1HB  ASN A 252      53.911 -53.917 110.917  1.00  1.380          H  
ATOM   3923 2HB  ASN A 252      52.460 -54.702 111.505  1.00  1.380          H  
ATOM   3924 1HD2 ASN A 252      55.258 -57.163 111.338  1.00  1.380          H  
ATOM   3925 2HD2 ASN A 252      54.992 -55.633 112.104  1.00  1.380          H  
ATOM   3926  N   PRO A 253      50.596 -55.075 107.910  1.00  0.810          N  
ATOM   3927  CA  PRO A 253      49.395 -55.814 107.549  1.00  0.840          C  
ATOM   3928  C   PRO A 253      49.644 -57.308 107.610  1.00  0.930          C  
ATOM   3929  O   PRO A 253      48.713 -58.102 107.734  1.00  1.010          O  
ATOM   3930  CB  PRO A 253      49.104 -55.323 106.122  1.00  1.260          C  
ATOM   3931  CG  PRO A 253      50.433 -54.827 105.595  1.00  1.260          C  
ATOM   3932  CD  PRO A 253      51.163 -54.275 106.810  1.00  1.260          C  
ATOM   3933  HA  PRO A 253      48.583 -55.524 108.232  1.00  1.010          H  
ATOM   3934 1HB  PRO A 253      48.669 -56.140 105.515  1.00  1.510          H  
ATOM   3935 2HB  PRO A 253      48.358 -54.525 106.161  1.00  1.510          H  
ATOM   3936 1HG  PRO A 253      50.971 -55.644 105.092  1.00  1.510          H  
ATOM   3937 2HG  PRO A 253      50.258 -54.052 104.831  1.00  1.510          H  
ATOM   3938 1HD  PRO A 253      52.231 -54.431 106.671  1.00  1.510          H  
ATOM   3939 2HD  PRO A 253      50.916 -53.245 106.951  1.00  1.510          H  
ATOM   3940  N   LEU A 254      50.916 -57.697 107.494  1.00  0.970          N  
ATOM   3941  CA  LEU A 254      51.290 -59.087 107.562  1.00  1.090          C  
ATOM   3942  C   LEU A 254      51.052 -59.665 108.938  1.00  1.110          C  
ATOM   3943  O   LEU A 254      50.544 -60.782 109.052  1.00  1.250          O  
ATOM   3944  CB  LEU A 254      52.756 -59.295 107.170  1.00  1.480          C  
ATOM   3945  CG  LEU A 254      53.284 -60.771 107.235  1.00  1.480          C  
ATOM   3946  CD1 LEU A 254      52.468 -61.685 106.300  1.00  1.480          C  
ATOM   3947  CD2 LEU A 254      54.755 -60.789 106.846  1.00  1.480          C  
ATOM   3948  H   LEU A 254      51.642 -57.010 107.356  1.00  1.160          H  
ATOM   3949  HA  LEU A 254      50.664 -59.620 106.852  1.00  1.310          H  
ATOM   3950 1HB  LEU A 254      52.896 -58.929 106.157  1.00  1.770          H  
ATOM   3951 2HB  LEU A 254      53.375 -58.698 107.836  1.00  1.770          H  
ATOM   3952  HG  LEU A 254      53.182 -61.148 108.252  1.00  1.770          H  
ATOM   3953 1HD1 LEU A 254      52.856 -62.699 106.364  1.00  1.770          H  
ATOM   3954 2HD1 LEU A 254      51.422 -61.697 106.593  1.00  1.770          H  
ATOM   3955 3HD1 LEU A 254      52.554 -61.331 105.275  1.00  1.770          H  
ATOM   3956 1HD2 LEU A 254      55.133 -61.810 106.905  1.00  1.770          H  
ATOM   3957 2HD2 LEU A 254      54.870 -60.418 105.827  1.00  1.770          H  
ATOM   3958 3HD2 LEU A 254      55.318 -60.154 107.529  1.00  1.770          H  
ATOM   3959  N   LYS A 255      51.445 -58.935 110.006  1.00  0.990          N  
ATOM   3960  CA  LYS A 255      51.293 -59.557 111.315  1.00  1.030          C  
ATOM   3961  C   LYS A 255      49.823 -59.663 111.597  1.00  1.030          C  
ATOM   3962  O   LYS A 255      49.380 -60.588 112.268  1.00  1.050          O  
ATOM   3963  CB  LYS A 255      51.974 -58.806 112.472  1.00  1.430          C  
ATOM   3964  CG  LYS A 255      51.320 -57.489 112.928  1.00  1.430          C  
ATOM   3965  CD  LYS A 255      52.078 -56.870 114.090  1.00  1.430          C  
ATOM   3966  CE  LYS A 255      51.369 -55.634 114.607  1.00  1.430          C  
ATOM   3967  NZ  LYS A 255      52.083 -55.009 115.754  1.00  1.430          N  
ATOM   3968  H   LYS A 255      51.782 -57.975 109.889  1.00  1.190          H  
ATOM   3969  HA  LYS A 255      51.704 -60.567 111.276  1.00  1.240          H  
ATOM   3970 1HB  LYS A 255      52.018 -59.464 113.338  1.00  1.710          H  
ATOM   3971 2HB  LYS A 255      52.999 -58.582 112.187  1.00  1.710          H  
ATOM   3972 1HG  LYS A 255      51.309 -56.789 112.122  1.00  1.710          H  
ATOM   3973 2HG  LYS A 255      50.300 -57.652 113.247  1.00  1.710          H  
ATOM   3974 1HD  LYS A 255      52.160 -57.599 114.897  1.00  1.710          H  
ATOM   3975 2HD  LYS A 255      53.078 -56.595 113.765  1.00  1.710          H  
ATOM   3976 1HE  LYS A 255      51.292 -54.905 113.801  1.00  1.710          H  
ATOM   3977 2HE  LYS A 255      50.366 -55.913 114.929  1.00  1.710          H  
ATOM   3978 1HZ  LYS A 255      51.557 -54.203 116.050  1.00  1.710          H  
ATOM   3979 2HZ  LYS A 255      52.149 -55.668 116.517  1.00  1.710          H  
ATOM   3980 3HZ  LYS A 255      53.010 -54.727 115.472  1.00  1.710          H  
ATOM   3981  N   TYR A 256      49.051 -58.732 111.047  1.00  1.040          N  
ATOM   3982  CA  TYR A 256      47.630 -58.777 111.274  1.00  1.110          C  
ATOM   3983  C   TYR A 256      46.980 -59.908 110.485  1.00  1.150          C  
ATOM   3984  O   TYR A 256      46.200 -60.693 111.041  1.00  1.270          O  
ATOM   3985  CB  TYR A 256      47.035 -57.415 110.971  1.00  1.530          C  
ATOM   3986  CG  TYR A 256      47.267 -56.432 112.069  1.00  1.530          C  
ATOM   3987  CD1 TYR A 256      48.223 -55.446 111.964  1.00  1.530          C  
ATOM   3988  CD2 TYR A 256      46.502 -56.531 113.204  1.00  1.530          C  
ATOM   3989  CE1 TYR A 256      48.403 -54.559 113.001  1.00  1.530          C  
ATOM   3990  CE2 TYR A 256      46.679 -55.661 114.236  1.00  1.530          C  
ATOM   3991  CZ  TYR A 256      47.621 -54.675 114.147  1.00  1.530          C  
ATOM   3992  OH  TYR A 256      47.781 -53.802 115.200  1.00  1.530          O  
ATOM   3993  H   TYR A 256      49.488 -57.960 110.528  1.00  1.250          H  
ATOM   3994  HA  TYR A 256      47.463 -58.986 112.323  1.00  1.330          H  
ATOM   3995 1HB  TYR A 256      47.498 -57.024 110.064  1.00  1.830          H  
ATOM   3996 2HB  TYR A 256      45.988 -57.485 110.795  1.00  1.830          H  
ATOM   3997  HD1 TYR A 256      48.831 -55.358 111.066  1.00  1.830          H  
ATOM   3998  HD2 TYR A 256      45.750 -57.312 113.284  1.00  1.830          H  
ATOM   3999  HE1 TYR A 256      49.156 -53.778 112.920  1.00  1.830          H  
ATOM   4000  HE2 TYR A 256      46.065 -55.752 115.133  1.00  1.830          H  
ATOM   4001  HH  TYR A 256      47.226 -54.080 115.937  1.00  1.830          H  
ATOM   4002  N   ALA A 257      47.391 -60.102 109.231  1.00  1.120          N  
ATOM   4003  CA  ALA A 257      46.835 -61.182 108.430  1.00  1.230          C  
ATOM   4004  C   ALA A 257      47.081 -62.534 109.101  1.00  1.270          C  
ATOM   4005  O   ALA A 257      46.192 -63.389 109.152  1.00  1.360          O  
ATOM   4006  CB  ALA A 257      47.466 -61.178 107.050  1.00  1.680          C  
ATOM   4007  H   ALA A 257      48.039 -59.443 108.793  1.00  1.340          H  
ATOM   4008  HA  ALA A 257      45.759 -61.027 108.341  1.00  1.480          H  
ATOM   4009 1HB  ALA A 257      47.042 -61.978 106.458  1.00  2.010          H  
ATOM   4010 2HB  ALA A 257      47.278 -60.215 106.568  1.00  2.010          H  
ATOM   4011 3HB  ALA A 257      48.542 -61.327 107.150  1.00  2.010          H  
ATOM   4012  N   GLN A 258      48.262 -62.686 109.701  1.00  1.220          N  
ATOM   4013  CA  GLN A 258      48.686 -63.908 110.382  1.00  1.260          C  
ATOM   4014  C   GLN A 258      47.885 -64.214 111.649  1.00  1.280          C  
ATOM   4015  O   GLN A 258      47.959 -65.326 112.177  1.00  1.380          O  
ATOM   4016  CB  GLN A 258      50.175 -63.827 110.715  1.00  1.750          C  
ATOM   4017  CG  GLN A 258      51.103 -63.884 109.504  1.00  1.750          C  
ATOM   4018  CD  GLN A 258      52.549 -63.626 109.882  1.00  1.750          C  
ATOM   4019  OE1 GLN A 258      52.829 -63.144 110.986  1.00  1.750          O  
ATOM   4020  NE2 GLN A 258      53.470 -63.950 108.986  1.00  1.750          N  
ATOM   4021  H   GLN A 258      48.946 -61.924 109.620  1.00  1.460          H  
ATOM   4022  HA  GLN A 258      48.540 -64.738 109.692  1.00  1.510          H  
ATOM   4023 1HB  GLN A 258      50.366 -62.888 111.238  1.00  2.100          H  
ATOM   4024 2HB  GLN A 258      50.443 -64.636 111.391  1.00  2.100          H  
ATOM   4025 1HG  GLN A 258      51.043 -64.884 109.078  1.00  2.100          H  
ATOM   4026 2HG  GLN A 258      50.795 -63.159 108.765  1.00  2.100          H  
ATOM   4027 1HE2 GLN A 258      54.439 -63.800 109.188  1.00  2.100          H  
ATOM   4028 2HE2 GLN A 258      53.201 -64.345 108.108  1.00  2.100          H  
ATOM   4029  N   MET A 259      47.185 -63.212 112.183  1.00  1.220          N  
ATOM   4030  CA  MET A 259      46.384 -63.347 113.386  1.00  1.250          C  
ATOM   4031  C   MET A 259      44.916 -63.531 113.023  1.00  1.320          C  
ATOM   4032  O   MET A 259      44.061 -63.617 113.907  1.00  1.410          O  
ATOM   4033  CB  MET A 259      46.572 -62.125 114.294  1.00  1.740          C  
ATOM   4034  CG  MET A 259      47.969 -62.017 114.928  1.00  1.740          C  
ATOM   4035  SD  MET A 259      48.145 -60.653 116.150  1.00  1.740          S  
ATOM   4036  CE  MET A 259      48.240 -59.156 115.147  1.00  1.740          C  
ATOM   4037  H   MET A 259      47.115 -62.323 111.687  1.00  1.460          H  
ATOM   4038  HA  MET A 259      46.709 -64.236 113.922  1.00  1.500          H  
ATOM   4039 1HB  MET A 259      46.403 -61.223 113.704  1.00  2.090          H  
ATOM   4040 2HB  MET A 259      45.833 -62.143 115.092  1.00  2.090          H  
ATOM   4041 1HG  MET A 259      48.193 -62.956 115.429  1.00  2.090          H  
ATOM   4042 2HG  MET A 259      48.707 -61.884 114.152  1.00  2.090          H  
ATOM   4043 1HE  MET A 259      48.357 -58.287 115.791  1.00  2.090          H  
ATOM   4044 2HE  MET A 259      49.090 -59.230 114.479  1.00  2.090          H  
ATOM   4045 3HE  MET A 259      47.332 -59.055 114.574  1.00  2.090          H  
ATOM   4046  N   GLY A 260      44.612 -63.559 111.718  1.00  1.320          N  
ATOM   4047  CA  GLY A 260      43.238 -63.664 111.269  1.00  1.370          C  
ATOM   4048  C   GLY A 260      42.507 -62.330 111.386  1.00  1.230          C  
ATOM   4049  O   GLY A 260      41.278 -62.301 111.519  1.00  1.240          O  
ATOM   4050  H   GLY A 260      45.342 -63.510 111.003  1.00  1.580          H  
ATOM   4051 1HA  GLY A 260      43.231 -63.995 110.230  1.00  1.640          H  
ATOM   4052 2HA  GLY A 260      42.723 -64.422 111.856  1.00  1.640          H  
ATOM   4053  N   ALA A 261      43.248 -61.218 111.391  1.00  1.140          N  
ATOM   4054  CA  ALA A 261      42.638 -59.913 111.528  1.00  1.040          C  
ATOM   4055  C   ALA A 261      41.715 -59.599 110.375  1.00  1.010          C  
ATOM   4056  O   ALA A 261      41.997 -59.927 109.221  1.00  1.260          O  
ATOM   4057  CB  ALA A 261      43.700 -58.843 111.591  1.00  1.500          C  
ATOM   4058  H   ALA A 261      44.264 -61.242 111.263  1.00  1.370          H  
ATOM   4059  HA  ALA A 261      42.057 -59.910 112.450  1.00  1.250          H  
ATOM   4060 1HB  ALA A 261      43.236 -57.866 111.717  1.00  1.800          H  
ATOM   4061 2HB  ALA A 261      44.370 -59.048 112.425  1.00  1.800          H  
ATOM   4062 3HB  ALA A 261      44.247 -58.871 110.658  1.00  1.800          H  
ATOM   4063  N   ARG A 262      40.639 -58.892 110.676  1.00  0.960          N  
ATOM   4064  CA  ARG A 262      39.715 -58.431 109.657  1.00  0.980          C  
ATOM   4065  C   ARG A 262      39.593 -56.923 109.762  1.00  0.990          C  
ATOM   4066  O   ARG A 262      38.687 -56.415 110.425  1.00  1.180          O  
ATOM   4067  CB  ARG A 262      38.334 -59.058 109.817  1.00  1.360          C  
ATOM   4068  CG  ARG A 262      38.085 -60.409 109.105  1.00  1.360          C  
ATOM   4069  CD  ARG A 262      38.757 -61.582 109.744  1.00  1.360          C  
ATOM   4070  NE  ARG A 262      38.250 -62.834 109.176  1.00  1.360          N  
ATOM   4071  CZ  ARG A 262      38.651 -64.089 109.499  1.00  1.360          C  
ATOM   4072  NH1 ARG A 262      39.595 -64.307 110.398  1.00  1.360          N  
ATOM   4073  NH2 ARG A 262      38.075 -65.122 108.896  1.00  1.360          N  
ATOM   4074  H   ARG A 262      40.458 -58.665 111.643  1.00  1.150          H  
ATOM   4075  HA  ARG A 262      40.108 -58.679 108.672  1.00  1.180          H  
ATOM   4076 1HB  ARG A 262      38.133 -59.209 110.875  1.00  1.640          H  
ATOM   4077 2HB  ARG A 262      37.584 -58.361 109.443  1.00  1.640          H  
ATOM   4078 1HG  ARG A 262      37.015 -60.608 109.088  1.00  1.640          H  
ATOM   4079 2HG  ARG A 262      38.453 -60.340 108.083  1.00  1.640          H  
ATOM   4080 1HD  ARG A 262      39.820 -61.535 109.539  1.00  1.640          H  
ATOM   4081 2HD  ARG A 262      38.587 -61.584 110.819  1.00  1.640          H  
ATOM   4082  HE  ARG A 262      37.523 -62.751 108.481  1.00  1.640          H  
ATOM   4083 1HH1 ARG A 262      40.074 -63.524 110.875  1.00  1.640          H  
ATOM   4084 2HH1 ARG A 262      39.871 -65.249 110.619  1.00  1.640          H  
ATOM   4085 1HH2 ARG A 262      37.351 -64.967 108.207  1.00  1.640          H  
ATOM   4086 2HH2 ARG A 262      38.358 -66.063 109.123  1.00  1.640          H  
ATOM   4087  N   SER A 263      40.545 -56.218 109.162  1.00  0.960          N  
ATOM   4088  CA  SER A 263      40.584 -54.772 109.251  1.00  0.990          C  
ATOM   4089  C   SER A 263      39.480 -54.223 108.349  1.00  0.920          C  
ATOM   4090  O   SER A 263      39.014 -54.957 107.468  1.00  0.970          O  
ATOM   4091  CB  SER A 263      41.946 -54.281 108.797  1.00  1.370          C  
ATOM   4092  OG  SER A 263      42.127 -54.532 107.433  1.00  1.370          O  
ATOM   4093  H   SER A 263      41.260 -56.692 108.623  1.00  1.150          H  
ATOM   4094  HA  SER A 263      40.421 -54.493 110.289  1.00  1.190          H  
ATOM   4095 1HB  SER A 263      42.058 -53.223 108.991  1.00  1.650          H  
ATOM   4096 2HB  SER A 263      42.714 -54.794 109.367  1.00  1.650          H  
ATOM   4097  HG  SER A 263      42.916 -54.048 107.160  1.00  1.650          H  
ATOM   4098  N   PRO A 264      39.029 -52.963 108.530  1.00  0.900          N  
ATOM   4099  CA  PRO A 264      38.085 -52.289 107.659  1.00  0.870          C  
ATOM   4100  C   PRO A 264      38.617 -52.187 106.242  1.00  0.850          C  
ATOM   4101  O   PRO A 264      39.794 -51.878 106.043  1.00  0.880          O  
ATOM   4102  CB  PRO A 264      37.984 -50.886 108.289  1.00  1.300          C  
ATOM   4103  CG  PRO A 264      38.360 -51.087 109.742  1.00  1.300          C  
ATOM   4104  CD  PRO A 264      39.415 -52.172 109.729  1.00  1.300          C  
ATOM   4105  HA  PRO A 264      37.118 -52.817 107.678  1.00  1.040          H  
ATOM   4106 1HB  PRO A 264      38.654 -50.190 107.757  1.00  1.570          H  
ATOM   4107 2HB  PRO A 264      36.963 -50.493 108.161  1.00  1.570          H  
ATOM   4108 1HG  PRO A 264      38.736 -50.146 110.184  1.00  1.570          H  
ATOM   4109 2HG  PRO A 264      37.475 -51.376 110.328  1.00  1.570          H  
ATOM   4110 1HD  PRO A 264      40.416 -51.736 109.627  1.00  1.570          H  
ATOM   4111 2HD  PRO A 264      39.293 -52.741 110.659  1.00  1.570          H  
ATOM   4112  N   ARG A 265      37.724 -52.322 105.262  1.00  0.850          N  
ATOM   4113  CA  ARG A 265      38.117 -52.135 103.866  1.00  0.840          C  
ATOM   4114  C   ARG A 265      38.344 -50.657 103.653  1.00  0.780          C  
ATOM   4115  O   ARG A 265      39.214 -50.233 102.877  1.00  0.920          O  
ATOM   4116  CB  ARG A 265      37.048 -52.582 102.889  1.00  1.180          C  
ATOM   4117  CG  ARG A 265      37.402 -52.393 101.400  1.00  1.180          C  
ATOM   4118  CD  ARG A 265      38.423 -53.300 100.915  1.00  1.180          C  
ATOM   4119  NE  ARG A 265      38.706 -53.035  99.515  1.00  1.180          N  
ATOM   4120  CZ  ARG A 265      39.683 -52.220  99.017  1.00  1.180          C  
ATOM   4121  NH1 ARG A 265      40.518 -51.602  99.828  1.00  1.180          N  
ATOM   4122  NH2 ARG A 265      39.822 -52.068  97.693  1.00  1.180          N  
ATOM   4123  H   ARG A 265      36.758 -52.594 105.507  1.00  1.020          H  
ATOM   4124  HA  ARG A 265      39.044 -52.677 103.688  1.00  1.010          H  
ATOM   4125 1HB  ARG A 265      36.830 -53.635 103.044  1.00  1.420          H  
ATOM   4126 2HB  ARG A 265      36.126 -52.031 103.080  1.00  1.420          H  
ATOM   4127 1HG  ARG A 265      36.534 -52.550 100.792  1.00  1.420          H  
ATOM   4128 2HG  ARG A 265      37.771 -51.395 101.225  1.00  1.420          H  
ATOM   4129 1HD  ARG A 265      39.338 -53.205 101.480  1.00  1.420          H  
ATOM   4130 2HD  ARG A 265      38.051 -54.324 100.991  1.00  1.420          H  
ATOM   4131  HE  ARG A 265      38.083 -53.523  98.846  1.00  1.420          H  
ATOM   4132 1HH1 ARG A 265      40.431 -51.706 100.837  1.00  1.420          H  
ATOM   4133 2HH1 ARG A 265      41.275 -51.054  99.441  1.00  1.420          H  
ATOM   4134 1HH2 ARG A 265      39.180 -52.547  97.019  1.00  1.420          H  
ATOM   4135 2HH2 ARG A 265      40.562 -51.490  97.336  1.00  1.420          H  
ATOM   4136  N   GLY A 266      37.530 -49.877 104.348  1.00  0.830          N  
ATOM   4137  CA  GLY A 266      37.589 -48.448 104.255  1.00  0.750          C  
ATOM   4138  C   GLY A 266      36.711 -47.727 105.261  1.00  0.690          C  
ATOM   4139  O   GLY A 266      35.828 -48.319 105.907  1.00  0.710          O  
ATOM   4140  H   GLY A 266      36.832 -50.309 104.936  1.00  1.000          H  
ATOM   4141 1HA  GLY A 266      38.622 -48.129 104.391  1.00  0.900          H  
ATOM   4142 2HA  GLY A 266      37.287 -48.156 103.251  1.00  0.900          H  
ATOM   4143  N   VAL A 267      37.021 -46.438 105.392  1.00  0.660          N  
ATOM   4144  CA  VAL A 267      36.354 -45.531 106.319  1.00  0.670          C  
ATOM   4145  C   VAL A 267      35.925 -44.238 105.647  1.00  0.630          C  
ATOM   4146  O   VAL A 267      36.728 -43.567 104.989  1.00  0.610          O  
ATOM   4147  CB  VAL A 267      37.250 -45.193 107.537  1.00  0.930          C  
ATOM   4148  CG1 VAL A 267      36.497 -44.223 108.507  1.00  0.930          C  
ATOM   4149  CG2 VAL A 267      37.632 -46.473 108.250  1.00  0.930          C  
ATOM   4150  H   VAL A 267      37.744 -46.100 104.748  1.00  0.790          H  
ATOM   4151  HA  VAL A 267      35.470 -46.032 106.685  1.00  0.800          H  
ATOM   4152  HB  VAL A 267      38.151 -44.681 107.199  1.00  1.120          H  
ATOM   4153 1HG1 VAL A 267      37.128 -44.000 109.353  1.00  1.120          H  
ATOM   4154 2HG1 VAL A 267      36.239 -43.290 108.008  1.00  1.120          H  
ATOM   4155 3HG1 VAL A 267      35.583 -44.700 108.865  1.00  1.120          H  
ATOM   4156 1HG2 VAL A 267      38.254 -46.239 109.112  1.00  1.120          H  
ATOM   4157 2HG2 VAL A 267      36.749 -46.969 108.575  1.00  1.120          H  
ATOM   4158 3HG2 VAL A 267      38.179 -47.128 107.578  1.00  1.120          H  
ATOM   4159  N   ILE A 268      34.673 -43.880 105.845  1.00  0.640          N  
ATOM   4160  CA  ILE A 268      34.170 -42.655 105.255  1.00  0.630          C  
ATOM   4161  C   ILE A 268      33.978 -41.579 106.327  1.00  0.620          C  
ATOM   4162  O   ILE A 268      33.365 -41.808 107.377  1.00  0.660          O  
ATOM   4163  CB  ILE A 268      32.893 -42.936 104.440  1.00  0.890          C  
ATOM   4164  CG1 ILE A 268      32.427 -41.671 103.734  1.00  0.890          C  
ATOM   4165  CG2 ILE A 268      31.822 -43.481 105.326  1.00  0.890          C  
ATOM   4166  CD1 ILE A 268      31.415 -41.916 102.654  1.00  0.890          C  
ATOM   4167  H   ILE A 268      34.096 -44.492 106.430  1.00  0.770          H  
ATOM   4168  HA  ILE A 268      34.909 -42.286 104.554  1.00  0.760          H  
ATOM   4169  HB  ILE A 268      33.127 -43.671 103.673  1.00  1.060          H  
ATOM   4170 1HG1 ILE A 268      31.991 -41.001 104.469  1.00  1.060          H  
ATOM   4171 2HG1 ILE A 268      33.286 -41.178 103.286  1.00  1.060          H  
ATOM   4172 1HG2 ILE A 268      30.944 -43.707 104.763  1.00  1.060          H  
ATOM   4173 2HG2 ILE A 268      32.169 -44.395 105.806  1.00  1.060          H  
ATOM   4174 3HG2 ILE A 268      31.574 -42.749 106.068  1.00  1.060          H  
ATOM   4175 1HD1 ILE A 268      31.144 -40.968 102.219  1.00  1.060          H  
ATOM   4176 2HD1 ILE A 268      31.843 -42.569 101.887  1.00  1.060          H  
ATOM   4177 3HD1 ILE A 268      30.529 -42.374 103.059  1.00  1.060          H  
ATOM   4178  N   LEU A 269      34.520 -40.411 106.050  1.00  0.590          N  
ATOM   4179  CA  LEU A 269      34.472 -39.289 106.957  1.00  0.580          C  
ATOM   4180  C   LEU A 269      33.291 -38.403 106.577  1.00  0.590          C  
ATOM   4181  O   LEU A 269      33.084 -38.098 105.401  1.00  0.590          O  
ATOM   4182  CB  LEU A 269      35.815 -38.555 106.847  1.00  0.820          C  
ATOM   4183  CG  LEU A 269      37.102 -39.458 107.093  1.00  0.820          C  
ATOM   4184  CD1 LEU A 269      38.320 -38.623 106.880  1.00  0.820          C  
ATOM   4185  CD2 LEU A 269      37.105 -40.069 108.507  1.00  0.820          C  
ATOM   4186  H   LEU A 269      35.010 -40.319 105.163  1.00  0.710          H  
ATOM   4187  HA  LEU A 269      34.317 -39.641 107.977  1.00  0.700          H  
ATOM   4188 1HB  LEU A 269      35.893 -38.142 105.845  1.00  0.980          H  
ATOM   4189 2HB  LEU A 269      35.835 -37.746 107.548  1.00  0.980          H  
ATOM   4190  HG  LEU A 269      37.121 -40.266 106.353  1.00  0.980          H  
ATOM   4191 1HD1 LEU A 269      39.217 -39.217 107.015  1.00  0.980          H  
ATOM   4192 2HD1 LEU A 269      38.310 -38.215 105.866  1.00  0.980          H  
ATOM   4193 3HD1 LEU A 269      38.321 -37.815 107.596  1.00  0.980          H  
ATOM   4194 1HD2 LEU A 269      37.997 -40.673 108.624  1.00  0.980          H  
ATOM   4195 2HD2 LEU A 269      37.103 -39.286 109.257  1.00  0.980          H  
ATOM   4196 3HD2 LEU A 269      36.234 -40.700 108.637  1.00  0.980          H  
ATOM   4197  N   TYR A 270      32.520 -37.981 107.566  1.00  0.600          N  
ATOM   4198  CA  TYR A 270      31.320 -37.187 107.325  1.00  0.620          C  
ATOM   4199  C   TYR A 270      31.152 -35.876 108.075  1.00  0.620          C  
ATOM   4200  O   TYR A 270      31.262 -35.807 109.300  1.00  0.640          O  
ATOM   4201  CB  TYR A 270      30.107 -38.077 107.584  1.00  0.860          C  
ATOM   4202  CG  TYR A 270      28.800 -37.337 107.745  1.00  0.860          C  
ATOM   4203  CD1 TYR A 270      28.217 -36.586 106.725  1.00  0.860          C  
ATOM   4204  CD2 TYR A 270      28.169 -37.437 108.971  1.00  0.860          C  
ATOM   4205  CE1 TYR A 270      27.027 -35.941 106.964  1.00  0.860          C  
ATOM   4206  CE2 TYR A 270      26.986 -36.798 109.197  1.00  0.860          C  
ATOM   4207  CZ  TYR A 270      26.415 -36.049 108.203  1.00  0.860          C  
ATOM   4208  OH  TYR A 270      25.224 -35.401 108.434  1.00  0.860          O  
ATOM   4209  H   TYR A 270      32.735 -38.267 108.523  1.00  0.720          H  
ATOM   4210  HA  TYR A 270      31.320 -36.937 106.273  1.00  0.740          H  
ATOM   4211 1HB  TYR A 270      30.005 -38.777 106.767  1.00  1.030          H  
ATOM   4212 2HB  TYR A 270      30.283 -38.662 108.488  1.00  1.030          H  
ATOM   4213  HD1 TYR A 270      28.693 -36.492 105.760  1.00  1.030          H  
ATOM   4214  HD2 TYR A 270      28.618 -38.029 109.763  1.00  1.030          H  
ATOM   4215  HE1 TYR A 270      26.563 -35.343 106.188  1.00  1.030          H  
ATOM   4216  HE2 TYR A 270      26.498 -36.882 110.169  1.00  1.030          H  
ATOM   4217  HH  TYR A 270      24.919 -35.592 109.329  1.00  1.030          H  
ATOM   4218  N   GLY A 271      30.847 -34.822 107.318  1.00  0.610          N  
ATOM   4219  CA  GLY A 271      30.594 -33.526 107.940  1.00  0.610          C  
ATOM   4220  C   GLY A 271      30.807 -32.331 107.004  1.00  0.590          C  
ATOM   4221  O   GLY A 271      30.974 -32.507 105.796  1.00  0.570          O  
ATOM   4222  H   GLY A 271      30.801 -34.967 106.300  1.00  0.730          H  
ATOM   4223 1HA  GLY A 271      29.563 -33.534 108.292  1.00  0.730          H  
ATOM   4224 2HA  GLY A 271      31.235 -33.428 108.817  1.00  0.730          H  
ATOM   4225  N   PRO A 272      30.736 -31.100 107.543  1.00  0.610          N  
ATOM   4226  CA  PRO A 272      30.900 -29.815 106.871  1.00  0.600          C  
ATOM   4227  C   PRO A 272      32.319 -29.724 106.297  1.00  0.560          C  
ATOM   4228  O   PRO A 272      33.185 -30.510 106.694  1.00  0.540          O  
ATOM   4229  CB  PRO A 272      30.686 -28.794 108.006  1.00  0.900          C  
ATOM   4230  CG  PRO A 272      29.908 -29.534 109.066  1.00  0.900          C  
ATOM   4231  CD  PRO A 272      30.388 -30.968 108.985  1.00  0.900          C  
ATOM   4232  HA  PRO A 272      30.130 -29.730 106.095  1.00  0.720          H  
ATOM   4233 1HB  PRO A 272      31.643 -28.395 108.349  1.00  1.080          H  
ATOM   4234 2HB  PRO A 272      30.118 -27.935 107.630  1.00  1.080          H  
ATOM   4235 1HG  PRO A 272      30.099 -29.085 110.058  1.00  1.080          H  
ATOM   4236 2HG  PRO A 272      28.829 -29.436 108.879  1.00  1.080          H  
ATOM   4237 1HD  PRO A 272      31.270 -31.144 109.621  1.00  1.080          H  
ATOM   4238 2HD  PRO A 272      29.548 -31.603 109.274  1.00  1.080          H  
ATOM   4239  N   PRO A 273      32.552 -28.897 105.272  1.00  0.550          N  
ATOM   4240  CA  PRO A 273      33.856 -28.657 104.690  1.00  0.530          C  
ATOM   4241  C   PRO A 273      34.702 -27.876 105.681  1.00  0.510          C  
ATOM   4242  O   PRO A 273      34.161 -27.143 106.506  1.00  0.520          O  
ATOM   4243  CB  PRO A 273      33.518 -27.829 103.445  1.00  0.800          C  
ATOM   4244  CG  PRO A 273      32.205 -27.139 103.790  1.00  0.800          C  
ATOM   4245  CD  PRO A 273      31.458 -28.122 104.670  1.00  0.800          C  
ATOM   4246  HA  PRO A 273      34.330 -29.608 104.425  1.00  0.640          H  
ATOM   4247 1HB  PRO A 273      34.328 -27.111 103.246  1.00  0.950          H  
ATOM   4248 2HB  PRO A 273      33.445 -28.482 102.563  1.00  0.950          H  
ATOM   4249 1HG  PRO A 273      32.409 -26.188 104.309  1.00  0.950          H  
ATOM   4250 2HG  PRO A 273      31.655 -26.887 102.870  1.00  0.950          H  
ATOM   4251 1HD  PRO A 273      30.910 -27.557 105.431  1.00  0.950          H  
ATOM   4252 2HD  PRO A 273      30.800 -28.766 104.068  1.00  0.950          H  
ATOM   4253  N   GLY A 274      36.024 -28.016 105.588  1.00  0.500          N  
ATOM   4254  CA  GLY A 274      36.936 -27.255 106.441  1.00  0.490          C  
ATOM   4255  C   GLY A 274      37.059 -27.814 107.864  1.00  0.470          C  
ATOM   4256  O   GLY A 274      37.741 -27.230 108.710  1.00  0.450          O  
ATOM   4257  H   GLY A 274      36.409 -28.641 104.894  1.00  0.600          H  
ATOM   4258 1HA  GLY A 274      37.921 -27.233 105.974  1.00  0.590          H  
ATOM   4259 2HA  GLY A 274      36.594 -26.222 106.490  1.00  0.590          H  
ATOM   4260  N   THR A 275      36.431 -28.958 108.144  1.00  0.490          N  
ATOM   4261  CA  THR A 275      36.436 -29.529 109.493  1.00  0.480          C  
ATOM   4262  C   THR A 275      37.540 -30.541 109.751  1.00  0.470          C  
ATOM   4263  O   THR A 275      37.648 -31.065 110.855  1.00  0.460          O  
ATOM   4264  CB  THR A 275      35.111 -30.215 109.805  1.00  0.680          C  
ATOM   4265  OG1 THR A 275      34.938 -31.314 108.892  1.00  0.680          O  
ATOM   4266  CG2 THR A 275      33.984 -29.223 109.651  1.00  0.680          C  
ATOM   4267  H   THR A 275      35.883 -29.421 107.427  1.00  0.590          H  
ATOM   4268  HA  THR A 275      36.565 -28.713 110.201  1.00  0.580          H  
ATOM   4269  HB  THR A 275      35.123 -30.585 110.823  1.00  0.810          H  
ATOM   4270  HG1 THR A 275      34.144 -31.815 109.127  1.00  0.810          H  
ATOM   4271 1HG2 THR A 275      33.050 -29.712 109.874  1.00  0.810          H  
ATOM   4272 2HG2 THR A 275      34.131 -28.396 110.337  1.00  0.810          H  
ATOM   4273 3HG2 THR A 275      33.964 -28.844 108.636  1.00  0.810          H  
ATOM   4274  N   GLY A 276      38.370 -30.808 108.750  1.00  0.460          N  
ATOM   4275  CA  GLY A 276      39.459 -31.758 108.924  1.00  0.450          C  
ATOM   4276  C   GLY A 276      39.262 -33.160 108.344  1.00  0.450          C  
ATOM   4277  O   GLY A 276      40.053 -34.046 108.648  1.00  0.430          O  
ATOM   4278  H   GLY A 276      38.231 -30.326 107.880  1.00  0.550          H  
ATOM   4279 1HA  GLY A 276      40.353 -31.326 108.477  1.00  0.540          H  
ATOM   4280 2HA  GLY A 276      39.678 -31.847 109.987  1.00  0.540          H  
ATOM   4281  N   LYS A 277      38.246 -33.394 107.504  1.00  0.470          N  
ATOM   4282  CA  LYS A 277      38.079 -34.742 106.942  1.00  0.470          C  
ATOM   4283  C   LYS A 277      39.354 -35.158 106.183  1.00  0.470          C  
ATOM   4284  O   LYS A 277      39.930 -36.229 106.407  1.00  0.450          O  
ATOM   4285  CB  LYS A 277      36.871 -34.815 105.992  1.00  0.660          C  
ATOM   4286  CG  LYS A 277      35.510 -34.464 106.647  1.00  0.660          C  
ATOM   4287  CD  LYS A 277      34.290 -34.770 105.747  1.00  0.660          C  
ATOM   4288  CE  LYS A 277      34.141 -33.889 104.500  1.00  0.660          C  
ATOM   4289  NZ  LYS A 277      33.592 -32.576 104.808  1.00  0.660          N  
ATOM   4290  H   LYS A 277      37.602 -32.662 107.257  1.00  0.560          H  
ATOM   4291  HA  LYS A 277      37.925 -35.443 107.762  1.00  0.560          H  
ATOM   4292 1HB  LYS A 277      37.043 -34.144 105.157  1.00  0.790          H  
ATOM   4293 2HB  LYS A 277      36.798 -35.822 105.587  1.00  0.790          H  
ATOM   4294 1HG  LYS A 277      35.417 -35.006 107.533  1.00  0.790          H  
ATOM   4295 2HG  LYS A 277      35.496 -33.405 106.908  1.00  0.790          H  
ATOM   4296 1HD  LYS A 277      34.306 -35.812 105.463  1.00  0.790          H  
ATOM   4297 2HD  LYS A 277      33.399 -34.616 106.339  1.00  0.790          H  
ATOM   4298 1HE  LYS A 277      35.107 -33.758 104.031  1.00  0.790          H  
ATOM   4299 2HE  LYS A 277      33.473 -34.386 103.797  1.00  0.790          H  
ATOM   4300 1HZ  LYS A 277      33.505 -32.060 103.953  1.00  0.790          H  
ATOM   4301 2HZ  LYS A 277      32.654 -32.687 105.228  1.00  0.790          H  
ATOM   4302 3HZ  LYS A 277      34.182 -32.068 105.459  1.00  0.790          H  
ATOM   4303  N   THR A 278      39.804 -34.289 105.285  1.00  0.480          N  
ATOM   4304  CA  THR A 278      40.999 -34.554 104.505  1.00  0.480          C  
ATOM   4305  C   THR A 278      42.226 -34.668 105.401  1.00  0.460          C  
ATOM   4306  O   THR A 278      43.096 -35.509 105.155  1.00  0.520          O  
ATOM   4307  CB  THR A 278      41.194 -33.493 103.407  1.00  0.670          C  
ATOM   4308  OG1 THR A 278      40.061 -33.538 102.524  1.00  0.670          O  
ATOM   4309  CG2 THR A 278      42.456 -33.816 102.616  1.00  0.670          C  
ATOM   4310  H   THR A 278      39.298 -33.432 105.119  1.00  0.580          H  
ATOM   4311  HA  THR A 278      40.876 -35.514 104.012  1.00  0.580          H  
ATOM   4312  HB  THR A 278      41.271 -32.502 103.848  1.00  0.810          H  
ATOM   4313  HG1 THR A 278      40.072 -32.803 101.894  1.00  0.810          H  
ATOM   4314 1HG2 THR A 278      42.583 -33.082 101.823  1.00  0.810          H  
ATOM   4315 2HG2 THR A 278      43.319 -33.786 103.271  1.00  0.810          H  
ATOM   4316 3HG2 THR A 278      42.373 -34.807 102.177  1.00  0.810          H  
ATOM   4317  N   LEU A 279      42.341 -33.798 106.411  1.00  0.430          N  
ATOM   4318  CA  LEU A 279      43.506 -33.870 107.280  1.00  0.400          C  
ATOM   4319  C   LEU A 279      43.562 -35.197 108.003  1.00  0.410          C  
ATOM   4320  O   LEU A 279      44.647 -35.765 108.133  1.00  0.420          O  
ATOM   4321  CB  LEU A 279      43.502 -32.773 108.345  1.00  0.570          C  
ATOM   4322  CG  LEU A 279      43.715 -31.337 107.903  1.00  0.570          C  
ATOM   4323  CD1 LEU A 279      43.476 -30.435 109.115  1.00  0.570          C  
ATOM   4324  CD2 LEU A 279      45.152 -31.155 107.369  1.00  0.570          C  
ATOM   4325  H   LEU A 279      41.614 -33.117 106.561  1.00  0.520          H  
ATOM   4326  HA  LEU A 279      44.399 -33.792 106.669  1.00  0.480          H  
ATOM   4327 1HB  LEU A 279      42.558 -32.828 108.885  1.00  0.690          H  
ATOM   4328 2HB  LEU A 279      44.294 -32.993 109.043  1.00  0.690          H  
ATOM   4329  HG  LEU A 279      42.999 -31.074 107.127  1.00  0.690          H  
ATOM   4330 1HD1 LEU A 279      43.618 -29.390 108.826  1.00  0.690          H  
ATOM   4331 2HD1 LEU A 279      42.463 -30.569 109.486  1.00  0.690          H  
ATOM   4332 3HD1 LEU A 279      44.184 -30.690 109.905  1.00  0.690          H  
ATOM   4333 1HD2 LEU A 279      45.294 -30.112 107.076  1.00  0.690          H  
ATOM   4334 2HD2 LEU A 279      45.869 -31.411 108.152  1.00  0.690          H  
ATOM   4335 3HD2 LEU A 279      45.327 -31.788 106.505  1.00  0.690          H  
ATOM   4336  N   LEU A 280      42.414 -35.710 108.467  1.00  0.430          N  
ATOM   4337  CA  LEU A 280      42.444 -36.993 109.140  1.00  0.440          C  
ATOM   4338  C   LEU A 280      42.919 -38.080 108.193  1.00  0.460          C  
ATOM   4339  O   LEU A 280      43.715 -38.932 108.589  1.00  0.480          O  
ATOM   4340  CB  LEU A 280      41.060 -37.393 109.669  1.00  0.610          C  
ATOM   4341  CG  LEU A 280      40.446 -36.637 110.889  1.00  0.610          C  
ATOM   4342  CD1 LEU A 280      38.994 -37.133 111.059  1.00  0.610          C  
ATOM   4343  CD2 LEU A 280      41.261 -36.906 112.171  1.00  0.610          C  
ATOM   4344  H   LEU A 280      41.539 -35.182 108.392  1.00  0.520          H  
ATOM   4345  HA  LEU A 280      43.146 -36.935 109.964  1.00  0.530          H  
ATOM   4346 1HB  LEU A 280      40.357 -37.266 108.847  1.00  0.730          H  
ATOM   4347 2HB  LEU A 280      41.095 -38.420 109.904  1.00  0.730          H  
ATOM   4348  HG  LEU A 280      40.425 -35.567 110.689  1.00  0.730          H  
ATOM   4349 1HD1 LEU A 280      38.510 -36.633 111.883  1.00  0.730          H  
ATOM   4350 2HD1 LEU A 280      38.460 -36.924 110.142  1.00  0.730          H  
ATOM   4351 3HD1 LEU A 280      38.986 -38.201 111.246  1.00  0.730          H  
ATOM   4352 1HD2 LEU A 280      40.801 -36.380 113.007  1.00  0.730          H  
ATOM   4353 2HD2 LEU A 280      41.272 -37.970 112.382  1.00  0.730          H  
ATOM   4354 3HD2 LEU A 280      42.278 -36.553 112.051  1.00  0.730          H  
ATOM   4355  N   ALA A 281      42.448 -38.061 106.940  1.00  0.470          N  
ATOM   4356  CA  ALA A 281      42.879 -39.077 105.989  1.00  0.490          C  
ATOM   4357  C   ALA A 281      44.385 -39.009 105.727  1.00  0.480          C  
ATOM   4358  O   ALA A 281      45.070 -40.045 105.675  1.00  0.500          O  
ATOM   4359  CB  ALA A 281      42.107 -38.921 104.701  1.00  0.680          C  
ATOM   4360  H   ALA A 281      41.747 -37.356 106.672  1.00  0.560          H  
ATOM   4361  HA  ALA A 281      42.671 -40.044 106.422  1.00  0.590          H  
ATOM   4362 1HB  ALA A 281      42.394 -39.699 104.010  1.00  0.810          H  
ATOM   4363 2HB  ALA A 281      41.046 -39.000 104.918  1.00  0.810          H  
ATOM   4364 3HB  ALA A 281      42.315 -37.944 104.264  1.00  0.810          H  
ATOM   4365  N   LYS A 282      44.911 -37.786 105.599  1.00  0.450          N  
ATOM   4366  CA  LYS A 282      46.333 -37.610 105.373  1.00  0.460          C  
ATOM   4367  C   LYS A 282      47.131 -38.059 106.580  1.00  0.450          C  
ATOM   4368  O   LYS A 282      48.181 -38.681 106.414  1.00  0.480          O  
ATOM   4369  CB  LYS A 282      46.663 -36.165 105.014  1.00  0.640          C  
ATOM   4370  CG  LYS A 282      46.218 -35.752 103.628  1.00  0.640          C  
ATOM   4371  CD  LYS A 282      46.537 -34.292 103.337  1.00  0.640          C  
ATOM   4372  CE  LYS A 282      46.163 -33.925 101.904  1.00  0.640          C  
ATOM   4373  NZ  LYS A 282      46.399 -32.483 101.611  1.00  0.640          N  
ATOM   4374  H   LYS A 282      44.292 -36.969 105.618  1.00  0.540          H  
ATOM   4375  HA  LYS A 282      46.623 -38.239 104.531  1.00  0.550          H  
ATOM   4376 1HB  LYS A 282      46.190 -35.497 105.736  1.00  0.770          H  
ATOM   4377 2HB  LYS A 282      47.732 -36.019 105.071  1.00  0.770          H  
ATOM   4378 1HG  LYS A 282      46.740 -36.367 102.905  1.00  0.770          H  
ATOM   4379 2HG  LYS A 282      45.145 -35.925 103.521  1.00  0.770          H  
ATOM   4380 1HD  LYS A 282      45.982 -33.655 104.030  1.00  0.770          H  
ATOM   4381 2HD  LYS A 282      47.600 -34.116 103.474  1.00  0.770          H  
ATOM   4382 1HE  LYS A 282      46.759 -34.528 101.218  1.00  0.770          H  
ATOM   4383 2HE  LYS A 282      45.124 -34.149 101.744  1.00  0.770          H  
ATOM   4384 1HZ  LYS A 282      46.138 -32.290 100.653  1.00  0.770          H  
ATOM   4385 2HZ  LYS A 282      45.840 -31.916 102.230  1.00  0.770          H  
ATOM   4386 3HZ  LYS A 282      47.374 -32.262 101.742  1.00  0.770          H  
ATOM   4387  N   ALA A 283      46.636 -37.747 107.787  1.00  0.440          N  
ATOM   4388  CA  ALA A 283      47.288 -38.112 109.037  1.00  0.450          C  
ATOM   4389  C   ALA A 283      47.429 -39.606 109.183  1.00  0.470          C  
ATOM   4390  O   ALA A 283      48.445 -40.081 109.703  1.00  0.490          O  
ATOM   4391  CB  ALA A 283      46.511 -37.584 110.202  1.00  0.630          C  
ATOM   4392  H   ALA A 283      45.783 -37.185 107.838  1.00  0.530          H  
ATOM   4393  HA  ALA A 283      48.278 -37.678 109.044  1.00  0.540          H  
ATOM   4394 1HB  ALA A 283      47.012 -37.851 111.087  1.00  0.750          H  
ATOM   4395 2HB  ALA A 283      46.457 -36.523 110.106  1.00  0.750          H  
ATOM   4396 3HB  ALA A 283      45.513 -38.008 110.209  1.00  0.750          H  
ATOM   4397  N   VAL A 284      46.430 -40.362 108.726  1.00  0.490          N  
ATOM   4398  CA  VAL A 284      46.524 -41.806 108.812  1.00  0.510          C  
ATOM   4399  C   VAL A 284      47.698 -42.252 107.957  1.00  0.530          C  
ATOM   4400  O   VAL A 284      48.537 -43.058 108.384  1.00  0.560          O  
ATOM   4401  CB  VAL A 284      45.222 -42.470 108.304  1.00  0.710          C  
ATOM   4402  CG1 VAL A 284      45.370 -43.943 108.188  1.00  0.710          C  
ATOM   4403  CG2 VAL A 284      44.104 -42.209 109.256  1.00  0.710          C  
ATOM   4404  H   VAL A 284      45.587 -39.902 108.362  1.00  0.590          H  
ATOM   4405  HA  VAL A 284      46.698 -42.084 109.848  1.00  0.610          H  
ATOM   4406  HB  VAL A 284      44.986 -42.066 107.316  1.00  0.850          H  
ATOM   4407 1HG1 VAL A 284      44.436 -44.328 107.817  1.00  0.850          H  
ATOM   4408 2HG1 VAL A 284      46.157 -44.189 107.522  1.00  0.850          H  
ATOM   4409 3HG1 VAL A 284      45.579 -44.371 109.133  1.00  0.850          H  
ATOM   4410 1HG2 VAL A 284      43.193 -42.673 108.879  1.00  0.850          H  
ATOM   4411 2HG2 VAL A 284      44.362 -42.633 110.223  1.00  0.850          H  
ATOM   4412 3HG2 VAL A 284      43.945 -41.155 109.364  1.00  0.850          H  
ATOM   4413  N   ALA A 285      47.751 -41.738 106.729  1.00  0.530          N  
ATOM   4414  CA  ALA A 285      48.839 -42.105 105.850  1.00  0.550          C  
ATOM   4415  C   ALA A 285      50.197 -41.671 106.384  1.00  0.560          C  
ATOM   4416  O   ALA A 285      51.192 -42.406 106.307  1.00  0.600          O  
ATOM   4417  CB  ALA A 285      48.618 -41.499 104.490  1.00  0.760          C  
ATOM   4418  H   ALA A 285      47.006 -41.102 106.412  1.00  0.640          H  
ATOM   4419  HA  ALA A 285      48.840 -43.173 105.780  1.00  0.660          H  
ATOM   4420 1HB  ALA A 285      49.419 -41.817 103.836  1.00  0.910          H  
ATOM   4421 2HB  ALA A 285      47.678 -41.833 104.110  1.00  0.910          H  
ATOM   4422 3HB  ALA A 285      48.612 -40.415 104.563  1.00  0.910          H  
ATOM   4423  N   GLY A 286      50.252 -40.478 106.954  1.00  0.550          N  
ATOM   4424  CA  GLY A 286      51.494 -39.962 107.473  1.00  0.570          C  
ATOM   4425  C   GLY A 286      52.029 -40.831 108.592  1.00  0.610          C  
ATOM   4426  O   GLY A 286      53.192 -41.263 108.562  1.00  0.730          O  
ATOM   4427  H   GLY A 286      49.418 -39.890 106.985  1.00  0.660          H  
ATOM   4428 1HA  GLY A 286      52.221 -39.907 106.663  1.00  0.680          H  
ATOM   4429 2HA  GLY A 286      51.349 -38.958 107.820  1.00  0.680          H  
ATOM   4430  N   GLU A 287      51.201 -41.093 109.604  1.00  0.560          N  
ATOM   4431  CA  GLU A 287      51.663 -41.859 110.751  1.00  0.580          C  
ATOM   4432  C   GLU A 287      52.119 -43.251 110.370  1.00  0.650          C  
ATOM   4433  O   GLU A 287      53.147 -43.714 110.865  1.00  0.740          O  
ATOM   4434  CB  GLU A 287      50.591 -41.937 111.830  1.00  0.800          C  
ATOM   4435  CG  GLU A 287      51.022 -42.737 113.079  1.00  0.800          C  
ATOM   4436  CD  GLU A 287      52.174 -42.168 113.825  1.00  0.800          C  
ATOM   4437  OE1 GLU A 287      52.353 -40.973 113.774  1.00  0.800          O  
ATOM   4438  OE2 GLU A 287      52.905 -42.942 114.435  1.00  0.800          O  
ATOM   4439  H   GLU A 287      50.241 -40.729 109.578  1.00  0.670          H  
ATOM   4440  HA  GLU A 287      52.516 -41.339 111.180  1.00  0.700          H  
ATOM   4441 1HB  GLU A 287      50.319 -40.934 112.127  1.00  0.960          H  
ATOM   4442 2HB  GLU A 287      49.695 -42.405 111.413  1.00  0.960          H  
ATOM   4443 1HG  GLU A 287      50.171 -42.797 113.755  1.00  0.960          H  
ATOM   4444 2HG  GLU A 287      51.279 -43.737 112.782  1.00  0.960          H  
ATOM   4445  N   ALA A 288      51.429 -43.896 109.436  1.00  0.640          N  
ATOM   4446  CA  ALA A 288      51.811 -45.241 109.049  1.00  0.710          C  
ATOM   4447  C   ALA A 288      52.985 -45.265 108.068  1.00  0.760          C  
ATOM   4448  O   ALA A 288      53.409 -46.346 107.656  1.00  0.900          O  
ATOM   4449  CB  ALA A 288      50.619 -45.965 108.451  1.00  0.970          C  
ATOM   4450  H   ALA A 288      50.579 -43.482 109.032  1.00  0.770          H  
ATOM   4451  HA  ALA A 288      52.123 -45.764 109.941  1.00  0.850          H  
ATOM   4452 1HB  ALA A 288      50.895 -46.989 108.195  1.00  1.160          H  
ATOM   4453 2HB  ALA A 288      49.827 -45.980 109.160  1.00  1.160          H  
ATOM   4454 3HB  ALA A 288      50.292 -45.451 107.589  1.00  1.160          H  
ATOM   4455  N   GLY A 289      53.468 -44.105 107.603  1.00  0.700          N  
ATOM   4456  CA  GLY A 289      54.564 -44.106 106.644  1.00  0.760          C  
ATOM   4457  C   GLY A 289      54.125 -44.731 105.327  1.00  0.680          C  
ATOM   4458  O   GLY A 289      54.917 -45.406 104.662  1.00  0.720          O  
ATOM   4459  H   GLY A 289      53.145 -43.209 107.973  1.00  0.840          H  
ATOM   4460 1HA  GLY A 289      54.892 -43.081 106.477  1.00  0.910          H  
ATOM   4461 2HA  GLY A 289      55.406 -44.657 107.056  1.00  0.910          H  
ATOM   4462  N   VAL A 290      52.861 -44.547 104.963  1.00  0.590          N  
ATOM   4463  CA  VAL A 290      52.325 -45.210 103.793  1.00  0.510          C  
ATOM   4464  C   VAL A 290      51.896 -44.197 102.705  1.00  0.530          C  
ATOM   4465  O   VAL A 290      51.279 -43.191 103.032  1.00  0.540          O  
ATOM   4466  CB  VAL A 290      51.151 -46.089 104.289  1.00  0.750          C  
ATOM   4467  CG1 VAL A 290      50.089 -45.271 104.836  1.00  0.750          C  
ATOM   4468  CG2 VAL A 290      50.648 -46.853 103.278  1.00  0.750          C  
ATOM   4469  H   VAL A 290      52.270 -43.921 105.523  1.00  0.710          H  
ATOM   4470  HA  VAL A 290      53.085 -45.885 103.432  1.00  0.610          H  
ATOM   4471  HB  VAL A 290      51.527 -46.728 105.093  1.00  0.900          H  
ATOM   4472 1HG1 VAL A 290      49.306 -45.891 105.220  1.00  0.900          H  
ATOM   4473 2HG1 VAL A 290      50.493 -44.682 105.618  1.00  0.900          H  
ATOM   4474 3HG1 VAL A 290      49.677 -44.624 104.067  1.00  0.900          H  
ATOM   4475 1HG2 VAL A 290      49.838 -47.481 103.626  1.00  0.900          H  
ATOM   4476 2HG2 VAL A 290      50.299 -46.161 102.551  1.00  0.900          H  
ATOM   4477 3HG2 VAL A 290      51.441 -47.467 102.889  1.00  0.900          H  
ATOM   4478  N   PRO A 291      52.218 -44.401 101.411  1.00  0.620          N  
ATOM   4479  CA  PRO A 291      51.832 -43.533 100.300  1.00  0.700          C  
ATOM   4480  C   PRO A 291      50.327 -43.292 100.245  1.00  0.620          C  
ATOM   4481  O   PRO A 291      49.540 -44.222 100.482  1.00  0.670          O  
ATOM   4482  CB  PRO A 291      52.334 -44.310  99.084  1.00  1.050          C  
ATOM   4483  CG  PRO A 291      53.480 -45.135  99.599  1.00  1.050          C  
ATOM   4484  CD  PRO A 291      53.084 -45.533 101.004  1.00  1.050          C  
ATOM   4485  HA  PRO A 291      52.371 -42.567 100.395  1.00  0.840          H  
ATOM   4486 1HB  PRO A 291      51.518 -44.922  98.662  1.00  1.260          H  
ATOM   4487 2HB  PRO A 291      52.657 -43.607  98.309  1.00  1.260          H  
ATOM   4488 1HG  PRO A 291      53.639 -46.010  98.944  1.00  1.260          H  
ATOM   4489 2HG  PRO A 291      54.411 -44.544  99.572  1.00  1.260          H  
ATOM   4490 1HD  PRO A 291      52.536 -46.488 101.003  1.00  1.260          H  
ATOM   4491 2HD  PRO A 291      54.013 -45.570 101.591  1.00  1.260          H  
ATOM   4492  N   PHE A 292      49.946 -42.062  99.898  1.00  0.560          N  
ATOM   4493  CA  PHE A 292      48.540 -41.655  99.852  1.00  0.510          C  
ATOM   4494  C   PHE A 292      48.099 -41.129  98.487  1.00  0.460          C  
ATOM   4495  O   PHE A 292      48.752 -40.270  97.905  1.00  0.450          O  
ATOM   4496  CB  PHE A 292      48.408 -40.557 100.900  1.00  0.730          C  
ATOM   4497  CG  PHE A 292      47.091 -39.931 101.162  1.00  0.730          C  
ATOM   4498  CD1 PHE A 292      46.180 -40.556 101.978  1.00  0.730          C  
ATOM   4499  CD2 PHE A 292      46.784 -38.687 100.654  1.00  0.730          C  
ATOM   4500  CE1 PHE A 292      45.014 -39.965 102.302  1.00  0.730          C  
ATOM   4501  CE2 PHE A 292      45.597 -38.090 100.975  1.00  0.730          C  
ATOM   4502  CZ  PHE A 292      44.719 -38.720 101.807  1.00  0.730          C  
ATOM   4503  H   PHE A 292      50.680 -41.368  99.715  1.00  0.670          H  
ATOM   4504  HA  PHE A 292      47.920 -42.508 100.119  1.00  0.610          H  
ATOM   4505 1HB  PHE A 292      48.758 -40.959 101.821  1.00  0.880          H  
ATOM   4506 2HB  PHE A 292      49.101 -39.766 100.646  1.00  0.880          H  
ATOM   4507  HD1 PHE A 292      46.410 -41.525 102.380  1.00  0.880          H  
ATOM   4508  HD2 PHE A 292      47.501 -38.177 100.006  1.00  0.880          H  
ATOM   4509  HE1 PHE A 292      44.321 -40.480 102.967  1.00  0.880          H  
ATOM   4510  HE2 PHE A 292      45.360 -37.107 100.586  1.00  0.880          H  
ATOM   4511  HZ  PHE A 292      43.786 -38.229 102.072  1.00  0.880          H  
ATOM   4512  N   PHE A 293      46.952 -41.591  97.996  1.00  0.530          N  
ATOM   4513  CA  PHE A 293      46.430 -41.142  96.703  1.00  0.550          C  
ATOM   4514  C   PHE A 293      45.280 -40.155  96.872  1.00  0.530          C  
ATOM   4515  O   PHE A 293      44.148 -40.550  97.175  1.00  0.540          O  
ATOM   4516  CB  PHE A 293      45.898 -42.314  95.874  1.00  0.760          C  
ATOM   4517  CG  PHE A 293      46.889 -43.348  95.410  1.00  0.760          C  
ATOM   4518  CD1 PHE A 293      47.296 -44.383  96.256  1.00  0.760          C  
ATOM   4519  CD2 PHE A 293      47.373 -43.325  94.109  1.00  0.760          C  
ATOM   4520  CE1 PHE A 293      48.172 -45.347  95.811  1.00  0.760          C  
ATOM   4521  CE2 PHE A 293      48.245 -44.302  93.662  1.00  0.760          C  
ATOM   4522  CZ  PHE A 293      48.645 -45.313  94.514  1.00  0.760          C  
ATOM   4523  H   PHE A 293      46.450 -42.299  98.528  1.00  0.640          H  
ATOM   4524  HA  PHE A 293      47.232 -40.652  96.152  1.00  0.660          H  
ATOM   4525 1HB  PHE A 293      45.140 -42.817  96.418  1.00  0.910          H  
ATOM   4526 2HB  PHE A 293      45.422 -41.901  94.995  1.00  0.910          H  
ATOM   4527  HD1 PHE A 293      46.917 -44.422  97.278  1.00  0.910          H  
ATOM   4528  HD2 PHE A 293      47.053 -42.529  93.434  1.00  0.910          H  
ATOM   4529  HE1 PHE A 293      48.485 -46.138  96.475  1.00  0.910          H  
ATOM   4530  HE2 PHE A 293      48.615 -44.275  92.638  1.00  0.910          H  
ATOM   4531  HZ  PHE A 293      49.330 -46.082  94.159  1.00  0.910          H  
ATOM   4532  N   GLN A 294      45.560 -38.874  96.685  1.00  0.560          N  
ATOM   4533  CA  GLN A 294      44.550 -37.837  96.899  1.00  0.600          C  
ATOM   4534  C   GLN A 294      43.724 -37.569  95.651  1.00  0.560          C  
ATOM   4535  O   GLN A 294      44.255 -37.097  94.641  1.00  0.600          O  
ATOM   4536  CB  GLN A 294      45.215 -36.512  97.307  1.00  0.820          C  
ATOM   4537  CG  GLN A 294      44.239 -35.315  97.502  1.00  0.820          C  
ATOM   4538  CD  GLN A 294      43.377 -35.413  98.733  1.00  0.820          C  
ATOM   4539  OE1 GLN A 294      43.912 -35.318  99.837  1.00  0.820          O  
ATOM   4540  NE2 GLN A 294      42.075 -35.599  98.578  1.00  0.820          N  
ATOM   4541  H   GLN A 294      46.513 -38.624  96.409  1.00  0.670          H  
ATOM   4542  HA  GLN A 294      43.875 -38.170  97.690  1.00  0.720          H  
ATOM   4543 1HB  GLN A 294      45.765 -36.654  98.230  1.00  0.990          H  
ATOM   4544 2HB  GLN A 294      45.932 -36.233  96.553  1.00  0.990          H  
ATOM   4545 1HG  GLN A 294      44.835 -34.409  97.588  1.00  0.990          H  
ATOM   4546 2HG  GLN A 294      43.580 -35.230  96.639  1.00  0.990          H  
ATOM   4547 1HE2 GLN A 294      41.486 -35.671  99.383  1.00  0.990          H  
ATOM   4548 2HE2 GLN A 294      41.658 -35.705  97.664  1.00  0.990          H  
ATOM   4549  N   SER A 295      42.416 -37.799  95.734  1.00  0.540          N  
ATOM   4550  CA  SER A 295      41.530 -37.584  94.593  1.00  0.570          C  
ATOM   4551  C   SER A 295      40.153 -37.163  95.090  1.00  0.570          C  
ATOM   4552  O   SER A 295      39.948 -36.988  96.303  1.00  0.560          O  
ATOM   4553  CB  SER A 295      41.390 -38.847  93.772  1.00  0.790          C  
ATOM   4554  OG  SER A 295      40.639 -39.791  94.456  1.00  0.790          O  
ATOM   4555  H   SER A 295      42.026 -38.222  96.584  1.00  0.650          H  
ATOM   4556  HA  SER A 295      41.937 -36.788  93.969  1.00  0.680          H  
ATOM   4557 1HB  SER A 295      40.930 -38.627  92.809  1.00  0.940          H  
ATOM   4558 2HB  SER A 295      42.370 -39.248  93.581  1.00  0.940          H  
ATOM   4559  HG  SER A 295      40.687 -40.595  93.936  1.00  0.940          H  
ATOM   4560  N   THR A 296      39.252 -36.894  94.144  1.00  0.590          N  
ATOM   4561  CA  THR A 296      37.886 -36.494  94.441  1.00  0.600          C  
ATOM   4562  C   THR A 296      36.876 -37.303  93.645  1.00  0.610          C  
ATOM   4563  O   THR A 296      37.174 -37.810  92.565  1.00  0.610          O  
ATOM   4564  CB  THR A 296      37.645 -35.013  94.098  1.00  0.840          C  
ATOM   4565  OG1 THR A 296      37.852 -34.828  92.680  1.00  0.840          O  
ATOM   4566  CG2 THR A 296      38.572 -34.114  94.870  1.00  0.840          C  
ATOM   4567  H   THR A 296      39.510 -37.009  93.174  1.00  0.710          H  
ATOM   4568  HA  THR A 296      37.700 -36.657  95.497  1.00  0.720          H  
ATOM   4569  HB  THR A 296      36.611 -34.757  94.342  1.00  1.000          H  
ATOM   4570  HG1 THR A 296      37.254 -34.128  92.347  1.00  1.000          H  
ATOM   4571 1HG2 THR A 296      38.370 -33.077  94.609  1.00  1.000          H  
ATOM   4572 2HG2 THR A 296      38.408 -34.259  95.921  1.00  1.000          H  
ATOM   4573 3HG2 THR A 296      39.603 -34.353  94.630  1.00  1.000          H  
ATOM   4574  N   GLY A 297      35.638 -37.334  94.126  1.00  0.620          N  
ATOM   4575  CA  GLY A 297      34.526 -37.973  93.427  1.00  0.640          C  
ATOM   4576  C   GLY A 297      34.307 -37.322  92.062  1.00  0.660          C  
ATOM   4577  O   GLY A 297      34.003 -37.984  91.068  1.00  0.640          O  
ATOM   4578  H   GLY A 297      35.494 -36.915  95.042  1.00  0.740          H  
ATOM   4579 1HA  GLY A 297      34.738 -39.033  93.313  1.00  0.770          H  
ATOM   4580 2HA  GLY A 297      33.624 -37.891  94.028  1.00  0.770          H  
ATOM   4581  N   SER A 298      34.545 -36.012  92.005  1.00  0.700          N  
ATOM   4582  CA  SER A 298      34.413 -35.195  90.810  1.00  0.730          C  
ATOM   4583  C   SER A 298      35.457 -35.568  89.762  1.00  0.690          C  
ATOM   4584  O   SER A 298      35.333 -35.216  88.588  1.00  0.730          O  
ATOM   4585  CB  SER A 298      34.510 -33.722  91.178  1.00  1.010          C  
ATOM   4586  OG  SER A 298      35.798 -33.365  91.647  1.00  1.010          O  
ATOM   4587  H   SER A 298      34.781 -35.526  92.859  1.00  0.840          H  
ATOM   4588  HA  SER A 298      33.424 -35.366  90.385  1.00  0.880          H  
ATOM   4589 1HB  SER A 298      34.258 -33.121  90.306  1.00  1.210          H  
ATOM   4590 2HB  SER A 298      33.771 -33.500  91.948  1.00  1.210          H  
ATOM   4591  HG  SER A 298      35.727 -32.432  91.908  1.00  1.210          H  
ATOM   4592  N   GLY A 299      36.485 -36.321  90.160  1.00  0.650          N  
ATOM   4593  CA  GLY A 299      37.550 -36.720  89.267  1.00  0.620          C  
ATOM   4594  C   GLY A 299      37.069 -37.807  88.331  1.00  0.640          C  
ATOM   4595  O   GLY A 299      37.718 -38.123  87.338  1.00  0.660          O  
ATOM   4596  H   GLY A 299      36.540 -36.664  91.117  1.00  0.780          H  
ATOM   4597 1HA  GLY A 299      37.903 -35.860  88.699  1.00  0.740          H  
ATOM   4598 2HA  GLY A 299      38.387 -37.089  89.859  1.00  0.740          H  
ATOM   4599  N   PHE A 300      35.891 -38.355  88.599  1.00  0.650          N  
ATOM   4600  CA  PHE A 300      35.365 -39.398  87.757  1.00  0.730          C  
ATOM   4601  C   PHE A 300      34.281 -38.834  86.827  1.00  0.890          C  
ATOM   4602  O   PHE A 300      33.740 -39.540  85.967  1.00  1.040          O  
ATOM   4603  CB  PHE A 300      34.785 -40.489  88.644  1.00  0.990          C  
ATOM   4604  CG  PHE A 300      35.790 -41.111  89.618  1.00  0.990          C  
ATOM   4605  CD1 PHE A 300      35.730 -40.800  90.955  1.00  0.990          C  
ATOM   4606  CD2 PHE A 300      36.778 -41.958  89.210  1.00  0.990          C  
ATOM   4607  CE1 PHE A 300      36.622 -41.315  91.866  1.00  0.990          C  
ATOM   4608  CE2 PHE A 300      37.694 -42.478  90.117  1.00  0.990          C  
ATOM   4609  CZ  PHE A 300      37.607 -42.155  91.446  1.00  0.990          C  
ATOM   4610  H   PHE A 300      35.363 -38.076  89.433  1.00  0.780          H  
ATOM   4611  HA  PHE A 300      36.169 -39.811  87.155  1.00  0.880          H  
ATOM   4612 1HB  PHE A 300      33.961 -40.069  89.226  1.00  1.190          H  
ATOM   4613 2HB  PHE A 300      34.389 -41.265  88.019  1.00  1.190          H  
ATOM   4614  HD1 PHE A 300      34.961 -40.131  91.286  1.00  1.190          H  
ATOM   4615  HD2 PHE A 300      36.833 -42.216  88.174  1.00  1.190          H  
ATOM   4616  HE1 PHE A 300      36.544 -41.042  92.915  1.00  1.190          H  
ATOM   4617  HE2 PHE A 300      38.479 -43.138  89.779  1.00  1.190          H  
ATOM   4618  HZ  PHE A 300      38.318 -42.558  92.158  1.00  1.190          H  
ATOM   4619  N   GLU A 301      33.970 -37.539  86.963  1.00  1.020          N  
ATOM   4620  CA  GLU A 301      32.893 -36.934  86.182  1.00  1.280          C  
ATOM   4621  C   GLU A 301      33.353 -36.379  84.849  1.00  1.410          C  
ATOM   4622  O   GLU A 301      33.403 -35.166  84.659  1.00  1.580          O  
ATOM   4623  CB  GLU A 301      32.195 -35.810  86.960  1.00  1.690          C  
ATOM   4624  CG  GLU A 301      31.447 -36.240  88.215  1.00  1.690          C  
ATOM   4625  CD  GLU A 301      30.772 -35.066  88.916  1.00  1.690          C  
ATOM   4626  OE1 GLU A 301      31.308 -33.985  88.882  1.00  1.690          O  
ATOM   4627  OE2 GLU A 301      29.708 -35.250  89.447  1.00  1.690          O  
ATOM   4628  H   GLU A 301      34.483 -36.939  87.615  1.00  1.220          H  
ATOM   4629  HA  GLU A 301      32.152 -37.707  85.977  1.00  1.540          H  
ATOM   4630 1HB  GLU A 301      32.940 -35.072  87.264  1.00  2.030          H  
ATOM   4631 2HB  GLU A 301      31.483 -35.305  86.307  1.00  2.030          H  
ATOM   4632 1HG  GLU A 301      30.689 -36.970  87.940  1.00  2.030          H  
ATOM   4633 2HG  GLU A 301      32.144 -36.728  88.897  1.00  2.030          H  
ATOM   4634  N   ASP A 302      33.723 -37.262  83.938  1.00  1.930          N  
ATOM   4635  CA  ASP A 302      34.170 -36.783  82.634  1.00  2.110          C  
ATOM   4636  C   ASP A 302      32.949 -36.619  81.728  1.00  1.540          C  
ATOM   4637  O   ASP A 302      31.835 -36.990  82.094  1.00  1.810          O  
ATOM   4638  CB  ASP A 302      35.193 -37.751  82.016  1.00  2.880          C  
ATOM   4639  CG  ASP A 302      36.160 -37.090  80.987  1.00  2.880          C  
ATOM   4640  OD1 ASP A 302      35.816 -36.042  80.484  1.00  2.880          O  
ATOM   4641  OD2 ASP A 302      37.175 -37.661  80.676  1.00  2.880          O  
ATOM   4642  H   ASP A 302      33.674 -38.250  84.199  1.00  2.320          H  
ATOM   4643  HA  ASP A 302      34.643 -35.808  82.753  1.00  2.530          H  
ATOM   4644 1HB  ASP A 302      35.781 -38.202  82.813  1.00  3.460          H  
ATOM   4645 2HB  ASP A 302      34.654 -38.547  81.517  1.00  3.460          H  
ATOM   4646  N   MET A 303      33.175 -36.170  80.503  1.00  1.610          N  
ATOM   4647  CA  MET A 303      32.106 -36.001  79.515  1.00  1.670          C  
ATOM   4648  C   MET A 303      31.940 -37.243  78.640  1.00  1.550          C  
ATOM   4649  O   MET A 303      31.149 -37.266  77.700  1.00  2.030          O  
ATOM   4650  CB  MET A 303      32.396 -34.777  78.652  1.00  2.310          C  
ATOM   4651  CG  MET A 303      32.415 -33.451  79.419  1.00  2.310          C  
ATOM   4652  SD  MET A 303      30.848 -33.062  80.250  1.00  2.310          S  
ATOM   4653  CE  MET A 303      29.751 -32.711  78.875  1.00  2.310          C  
ATOM   4654  H   MET A 303      34.133 -35.893  80.278  1.00  1.930          H  
ATOM   4655  HA  MET A 303      31.170 -35.847  80.047  1.00  2.000          H  
ATOM   4656 1HB  MET A 303      33.380 -34.893  78.197  1.00  2.780          H  
ATOM   4657 2HB  MET A 303      31.677 -34.717  77.843  1.00  2.780          H  
ATOM   4658 1HG  MET A 303      33.198 -33.493  80.177  1.00  2.780          H  
ATOM   4659 2HG  MET A 303      32.653 -32.639  78.732  1.00  2.780          H  
ATOM   4660 1HE  MET A 303      28.764 -32.448  79.258  1.00  2.780          H  
ATOM   4661 2HE  MET A 303      30.148 -31.877  78.295  1.00  2.780          H  
ATOM   4662 3HE  MET A 303      29.664 -33.589  78.238  1.00  2.780          H  
ATOM   4663  N   LEU A 304      32.745 -38.248  78.939  1.00  1.180          N  
ATOM   4664  CA  LEU A 304      32.849 -39.499  78.210  1.00  1.330          C  
ATOM   4665  C   LEU A 304      32.247 -40.657  79.031  1.00  1.080          C  
ATOM   4666  O   LEU A 304      32.573 -40.823  80.217  1.00  1.020          O  
ATOM   4667  CB  LEU A 304      34.344 -39.744  77.967  1.00  1.800          C  
ATOM   4668  CG  LEU A 304      35.131 -38.922  76.866  1.00  1.800          C  
ATOM   4669  CD1 LEU A 304      35.222 -37.429  77.203  1.00  1.800          C  
ATOM   4670  CD2 LEU A 304      36.585 -39.500  76.776  1.00  1.800          C  
ATOM   4671  H   LEU A 304      33.342 -38.116  79.740  1.00  1.420          H  
ATOM   4672  HA  LEU A 304      32.313 -39.415  77.264  1.00  1.600          H  
ATOM   4673 1HB  LEU A 304      34.830 -39.529  78.897  1.00  2.160          H  
ATOM   4674 2HB  LEU A 304      34.467 -40.780  77.732  1.00  2.160          H  
ATOM   4675  HG  LEU A 304      34.621 -39.009  75.931  1.00  2.160          H  
ATOM   4676 1HD1 LEU A 304      35.785 -36.921  76.425  1.00  2.160          H  
ATOM   4677 2HD1 LEU A 304      34.256 -36.989  77.252  1.00  2.160          H  
ATOM   4678 3HD1 LEU A 304      35.734 -37.298  78.155  1.00  2.160          H  
ATOM   4679 1HD2 LEU A 304      37.151 -38.962  76.010  1.00  2.160          H  
ATOM   4680 2HD2 LEU A 304      37.073 -39.366  77.732  1.00  2.160          H  
ATOM   4681 3HD2 LEU A 304      36.579 -40.555  76.534  1.00  2.160          H  
ATOM   4682  N   VAL A 305      31.401 -41.481  78.401  1.00  1.200          N  
ATOM   4683  CA  VAL A 305      30.755 -42.593  79.105  1.00  1.060          C  
ATOM   4684  C   VAL A 305      31.768 -43.700  79.209  1.00  1.030          C  
ATOM   4685  O   VAL A 305      32.359 -44.046  78.209  1.00  1.630          O  
ATOM   4686  CB  VAL A 305      29.503 -43.084  78.344  1.00  1.540          C  
ATOM   4687  CG1 VAL A 305      28.876 -44.282  79.049  1.00  1.540          C  
ATOM   4688  CG2 VAL A 305      28.504 -41.942  78.196  1.00  1.540          C  
ATOM   4689  H   VAL A 305      31.213 -41.354  77.400  1.00  1.440          H  
ATOM   4690  HA  VAL A 305      30.483 -42.278  80.101  1.00  1.270          H  
ATOM   4691  HB  VAL A 305      29.799 -43.427  77.372  1.00  1.850          H  
ATOM   4692 1HG1 VAL A 305      28.011 -44.618  78.474  1.00  1.850          H  
ATOM   4693 2HG1 VAL A 305      29.594 -45.090  79.108  1.00  1.850          H  
ATOM   4694 3HG1 VAL A 305      28.557 -43.998  80.057  1.00  1.850          H  
ATOM   4695 1HG2 VAL A 305      27.642 -42.295  77.640  1.00  1.850          H  
ATOM   4696 2HG2 VAL A 305      28.191 -41.603  79.167  1.00  1.850          H  
ATOM   4697 3HG2 VAL A 305      28.968 -41.115  77.660  1.00  1.850          H  
ATOM   4698  N   GLY A 306      31.994 -44.238  80.402  1.00  0.870          N  
ATOM   4699  CA  GLY A 306      33.028 -45.243  80.615  1.00  0.690          C  
ATOM   4700  C   GLY A 306      34.321 -44.674  81.221  1.00  0.640          C  
ATOM   4701  O   GLY A 306      35.147 -45.451  81.713  1.00  0.680          O  
ATOM   4702  H   GLY A 306      31.402 -44.004  81.197  1.00  1.040          H  
ATOM   4703 1HA  GLY A 306      32.646 -46.016  81.274  1.00  0.830          H  
ATOM   4704 2HA  GLY A 306      33.245 -45.735  79.674  1.00  0.830          H  
ATOM   4705  N   VAL A 307      34.516 -43.340  81.211  1.00  0.680          N  
ATOM   4706  CA  VAL A 307      35.739 -42.797  81.810  1.00  0.690          C  
ATOM   4707  C   VAL A 307      35.742 -42.909  83.313  1.00  0.670          C  
ATOM   4708  O   VAL A 307      36.771 -43.246  83.888  1.00  0.650          O  
ATOM   4709  CB  VAL A 307      36.063 -41.352  81.417  1.00  0.960          C  
ATOM   4710  CG1 VAL A 307      37.207 -40.823  82.253  1.00  0.960          C  
ATOM   4711  CG2 VAL A 307      36.542 -41.312  80.039  1.00  0.960          C  
ATOM   4712  H   VAL A 307      33.811 -42.712  80.807  1.00  0.820          H  
ATOM   4713  HA  VAL A 307      36.569 -43.397  81.438  1.00  0.830          H  
ATOM   4714  HB  VAL A 307      35.187 -40.728  81.543  1.00  1.150          H  
ATOM   4715 1HG1 VAL A 307      37.441 -39.815  81.930  1.00  1.150          H  
ATOM   4716 2HG1 VAL A 307      36.939 -40.798  83.304  1.00  1.150          H  
ATOM   4717 3HG1 VAL A 307      38.080 -41.458  82.111  1.00  1.150          H  
ATOM   4718 1HG2 VAL A 307      36.790 -40.282  79.794  1.00  1.150          H  
ATOM   4719 2HG2 VAL A 307      37.413 -41.917  79.936  1.00  1.150          H  
ATOM   4720 3HG2 VAL A 307      35.795 -41.665  79.408  1.00  1.150          H  
ATOM   4721  N   GLY A 308      34.626 -42.594  83.966  1.00  0.700          N  
ATOM   4722  CA  GLY A 308      34.591 -42.656  85.415  1.00  0.700          C  
ATOM   4723  C   GLY A 308      35.104 -44.014  85.860  1.00  0.680          C  
ATOM   4724  O   GLY A 308      36.032 -44.097  86.665  1.00  0.690          O  
ATOM   4725  H   GLY A 308      33.800 -42.325  83.453  1.00  0.840          H  
ATOM   4726 1HA  GLY A 308      35.216 -41.866  85.826  1.00  0.840          H  
ATOM   4727 2HA  GLY A 308      33.574 -42.492  85.771  1.00  0.840          H  
ATOM   4728  N   ALA A 309      34.507 -45.081  85.326  1.00  0.670          N  
ATOM   4729  CA  ALA A 309      34.919 -46.434  85.673  1.00  0.680          C  
ATOM   4730  C   ALA A 309      36.388 -46.697  85.311  1.00  0.660          C  
ATOM   4731  O   ALA A 309      37.094 -47.356  86.076  1.00  0.660          O  
ATOM   4732  CB  ALA A 309      34.028 -47.440  84.984  1.00  0.950          C  
ATOM   4733  H   ALA A 309      33.747 -44.929  84.678  1.00  0.800          H  
ATOM   4734  HA  ALA A 309      34.813 -46.552  86.750  1.00  0.820          H  
ATOM   4735 1HB  ALA A 309      34.323 -48.447  85.267  1.00  1.140          H  
ATOM   4736 2HB  ALA A 309      33.003 -47.267  85.287  1.00  1.140          H  
ATOM   4737 3HB  ALA A 309      34.120 -47.324  83.905  1.00  1.140          H  
ATOM   4738  N   LYS A 310      36.877 -46.182  84.173  1.00  0.660          N  
ATOM   4739  CA  LYS A 310      38.278 -46.412  83.828  1.00  0.670          C  
ATOM   4740  C   LYS A 310      39.202 -45.734  84.842  1.00  0.680          C  
ATOM   4741  O   LYS A 310      40.238 -46.301  85.204  1.00  0.720          O  
ATOM   4742  CB  LYS A 310      38.593 -45.915  82.419  1.00  0.930          C  
ATOM   4743  CG  LYS A 310      40.021 -46.228  81.914  1.00  0.930          C  
ATOM   4744  CD  LYS A 310      40.254 -47.710  81.652  1.00  0.930          C  
ATOM   4745  CE  LYS A 310      41.610 -47.926  80.979  1.00  0.930          C  
ATOM   4746  NZ  LYS A 310      41.908 -49.372  80.756  1.00  0.930          N  
ATOM   4747  H   LYS A 310      36.268 -45.697  83.504  1.00  0.790          H  
ATOM   4748  HA  LYS A 310      38.465 -47.481  83.874  1.00  0.800          H  
ATOM   4749 1HB  LYS A 310      37.876 -46.340  81.715  1.00  1.120          H  
ATOM   4750 2HB  LYS A 310      38.465 -44.832  82.390  1.00  1.120          H  
ATOM   4751 1HG  LYS A 310      40.209 -45.698  81.017  1.00  1.120          H  
ATOM   4752 2HG  LYS A 310      40.745 -45.909  82.657  1.00  1.120          H  
ATOM   4753 1HD  LYS A 310      40.253 -48.256  82.597  1.00  1.120          H  
ATOM   4754 2HD  LYS A 310      39.462 -48.104  81.015  1.00  1.120          H  
ATOM   4755 1HE  LYS A 310      41.612 -47.412  80.017  1.00  1.120          H  
ATOM   4756 2HE  LYS A 310      42.390 -47.496  81.608  1.00  1.120          H  
ATOM   4757 1HZ  LYS A 310      42.810 -49.463  80.310  1.00  1.120          H  
ATOM   4758 2HZ  LYS A 310      41.923 -49.856  81.643  1.00  1.120          H  
ATOM   4759 3HZ  LYS A 310      41.199 -49.779  80.161  1.00  1.120          H  
ATOM   4760  N   ARG A 311      38.844 -44.518  85.282  1.00  0.680          N  
ATOM   4761  CA  ARG A 311      39.618 -43.792  86.289  1.00  0.690          C  
ATOM   4762  C   ARG A 311      39.568 -44.555  87.617  1.00  0.680          C  
ATOM   4763  O   ARG A 311      40.560 -44.598  88.348  1.00  0.690          O  
ATOM   4764  CB  ARG A 311      39.144 -42.353  86.438  1.00  0.960          C  
ATOM   4765  CG  ARG A 311      39.495 -41.457  85.267  1.00  0.960          C  
ATOM   4766  CD  ARG A 311      39.010 -40.055  85.407  1.00  0.960          C  
ATOM   4767  NE  ARG A 311      39.322 -39.277  84.200  1.00  0.960          N  
ATOM   4768  CZ  ARG A 311      39.001 -37.981  83.959  1.00  0.960          C  
ATOM   4769  NH1 ARG A 311      38.379 -37.246  84.851  1.00  0.960          N  
ATOM   4770  NH2 ARG A 311      39.315 -37.457  82.787  1.00  0.960          N  
ATOM   4771  H   ARG A 311      38.001 -44.099  84.886  1.00  0.820          H  
ATOM   4772  HA  ARG A 311      40.657 -43.750  85.961  1.00  0.830          H  
ATOM   4773 1HB  ARG A 311      38.072 -42.355  86.473  1.00  1.150          H  
ATOM   4774 2HB  ARG A 311      39.524 -41.908  87.358  1.00  1.150          H  
ATOM   4775 1HG  ARG A 311      40.562 -41.416  85.185  1.00  1.150          H  
ATOM   4776 2HG  ARG A 311      39.085 -41.882  84.360  1.00  1.150          H  
ATOM   4777 1HD  ARG A 311      37.929 -40.059  85.545  1.00  1.150          H  
ATOM   4778 2HD  ARG A 311      39.490 -39.582  86.256  1.00  1.150          H  
ATOM   4779  HE  ARG A 311      39.796 -39.760  83.461  1.00  1.150          H  
ATOM   4780 1HH1 ARG A 311      38.137 -37.630  85.766  1.00  1.150          H  
ATOM   4781 2HH1 ARG A 311      38.144 -36.288  84.645  1.00  1.150          H  
ATOM   4782 1HH2 ARG A 311      39.769 -38.020  82.085  1.00  1.150          H  
ATOM   4783 2HH2 ARG A 311      39.068 -36.505  82.574  1.00  1.150          H  
ATOM   4784  N   VAL A 312      38.427 -45.184  87.930  1.00  0.670          N  
ATOM   4785  CA  VAL A 312      38.353 -45.994  89.139  1.00  0.680          C  
ATOM   4786  C   VAL A 312      39.341 -47.139  89.022  1.00  0.710          C  
ATOM   4787  O   VAL A 312      40.093 -47.405  89.958  1.00  0.740          O  
ATOM   4788  CB  VAL A 312      36.944 -46.603  89.370  1.00  0.950          C  
ATOM   4789  CG1 VAL A 312      36.998 -47.610  90.494  1.00  0.950          C  
ATOM   4790  CG2 VAL A 312      35.916 -45.526  89.735  1.00  0.950          C  
ATOM   4791  H   VAL A 312      37.608 -45.047  87.328  1.00  0.800          H  
ATOM   4792  HA  VAL A 312      38.624 -45.386  89.998  1.00  0.820          H  
ATOM   4793  HB  VAL A 312      36.635 -47.113  88.475  1.00  1.140          H  
ATOM   4794 1HG1 VAL A 312      36.035 -48.025  90.604  1.00  1.140          H  
ATOM   4795 2HG1 VAL A 312      37.690 -48.404  90.264  1.00  1.140          H  
ATOM   4796 3HG1 VAL A 312      37.300 -47.123  91.413  1.00  1.140          H  
ATOM   4797 1HG2 VAL A 312      34.935 -45.987  89.886  1.00  1.140          H  
ATOM   4798 2HG2 VAL A 312      36.222 -45.025  90.650  1.00  1.140          H  
ATOM   4799 3HG2 VAL A 312      35.848 -44.804  88.945  1.00  1.140          H  
ATOM   4800  N   ARG A 313      39.344 -47.832  87.881  1.00  0.710          N  
ATOM   4801  CA  ARG A 313      40.256 -48.952  87.713  1.00  0.750          C  
ATOM   4802  C   ARG A 313      41.708 -48.495  87.831  1.00  0.760          C  
ATOM   4803  O   ARG A 313      42.495 -49.135  88.522  1.00  0.800          O  
ATOM   4804  CB  ARG A 313      40.052 -49.617  86.360  1.00  1.030          C  
ATOM   4805  CG  ARG A 313      38.728 -50.349  86.205  1.00  1.030          C  
ATOM   4806  CD  ARG A 313      38.625 -51.063  84.908  1.00  1.030          C  
ATOM   4807  NE  ARG A 313      37.271 -51.586  84.669  1.00  1.030          N  
ATOM   4808  CZ  ARG A 313      36.293 -50.966  83.953  1.00  1.030          C  
ATOM   4809  NH1 ARG A 313      36.505 -49.793  83.403  1.00  1.030          N  
ATOM   4810  NH2 ARG A 313      35.119 -51.556  83.804  1.00  1.030          N  
ATOM   4811  H   ARG A 313      38.678 -47.584  87.144  1.00  0.850          H  
ATOM   4812  HA  ARG A 313      40.052 -49.685  88.493  1.00  0.900          H  
ATOM   4813 1HB  ARG A 313      40.104 -48.865  85.581  1.00  1.240          H  
ATOM   4814 2HB  ARG A 313      40.856 -50.330  86.185  1.00  1.240          H  
ATOM   4815 1HG  ARG A 313      38.623 -51.074  87.014  1.00  1.240          H  
ATOM   4816 2HG  ARG A 313      37.924 -49.642  86.260  1.00  1.240          H  
ATOM   4817 1HD  ARG A 313      38.901 -50.397  84.096  1.00  1.240          H  
ATOM   4818 2HD  ARG A 313      39.312 -51.909  84.923  1.00  1.240          H  
ATOM   4819  HE  ARG A 313      37.054 -52.496  85.058  1.00  1.240          H  
ATOM   4820 1HH1 ARG A 313      37.392 -49.345  83.518  1.00  1.240          H  
ATOM   4821 2HH1 ARG A 313      35.783 -49.349  82.851  1.00  1.240          H  
ATOM   4822 1HH2 ARG A 313      34.947 -52.457  84.236  1.00  1.240          H  
ATOM   4823 2HH2 ARG A 313      34.385 -51.109  83.280  1.00  1.240          H  
ATOM   4824  N   ASP A 314      42.044 -47.346  87.225  1.00  0.730          N  
ATOM   4825  CA  ASP A 314      43.396 -46.789  87.247  1.00  0.740          C  
ATOM   4826  C   ASP A 314      43.830 -46.535  88.692  1.00  0.750          C  
ATOM   4827  O   ASP A 314      44.888 -47.005  89.122  1.00  0.760          O  
ATOM   4828  CB  ASP A 314      43.397 -45.466  86.433  1.00  1.030          C  
ATOM   4829  CG  ASP A 314      44.777 -44.746  86.132  1.00  1.030          C  
ATOM   4830  OD1 ASP A 314      45.550 -45.271  85.345  1.00  1.030          O  
ATOM   4831  OD2 ASP A 314      45.025 -43.672  86.719  1.00  1.030          O  
ATOM   4832  H   ASP A 314      41.341 -46.863  86.656  1.00  0.880          H  
ATOM   4833  HA  ASP A 314      44.080 -47.501  86.789  1.00  0.890          H  
ATOM   4834 1HB  ASP A 314      42.897 -45.642  85.479  1.00  1.240          H  
ATOM   4835 2HB  ASP A 314      42.775 -44.746  86.958  1.00  1.240          H  
ATOM   4836  N   LEU A 315      42.989 -45.834  89.458  1.00  0.760          N  
ATOM   4837  CA  LEU A 315      43.298 -45.482  90.838  1.00  0.780          C  
ATOM   4838  C   LEU A 315      43.455 -46.693  91.736  1.00  0.790          C  
ATOM   4839  O   LEU A 315      44.405 -46.777  92.525  1.00  0.790          O  
ATOM   4840  CB  LEU A 315      42.169 -44.593  91.380  1.00  1.080          C  
ATOM   4841  CG  LEU A 315      42.232 -44.119  92.869  1.00  1.080          C  
ATOM   4842  CD1 LEU A 315      43.500 -43.297  93.134  1.00  1.080          C  
ATOM   4843  CD2 LEU A 315      40.970 -43.283  93.144  1.00  1.080          C  
ATOM   4844  H   LEU A 315      42.116 -45.489  89.045  1.00  0.910          H  
ATOM   4845  HA  LEU A 315      44.231 -44.925  90.833  1.00  0.940          H  
ATOM   4846 1HB  LEU A 315      42.110 -43.737  90.745  1.00  1.300          H  
ATOM   4847 2HB  LEU A 315      41.236 -45.140  91.253  1.00  1.300          H  
ATOM   4848  HG  LEU A 315      42.247 -44.984  93.533  1.00  1.300          H  
ATOM   4849 1HD1 LEU A 315      43.502 -42.979  94.168  1.00  1.300          H  
ATOM   4850 2HD1 LEU A 315      44.388 -43.904  92.947  1.00  1.300          H  
ATOM   4851 3HD1 LEU A 315      43.516 -42.425  92.489  1.00  1.300          H  
ATOM   4852 1HD2 LEU A 315      40.961 -42.940  94.174  1.00  1.300          H  
ATOM   4853 2HD2 LEU A 315      40.947 -42.420  92.479  1.00  1.300          H  
ATOM   4854 3HD2 LEU A 315      40.095 -43.902  92.965  1.00  1.300          H  
ATOM   4855  N   PHE A 316      42.516 -47.619  91.638  1.00  0.800          N  
ATOM   4856  CA  PHE A 316      42.541 -48.786  92.480  1.00  0.840          C  
ATOM   4857  C   PHE A 316      43.667 -49.743  92.091  1.00  0.860          C  
ATOM   4858  O   PHE A 316      44.308 -50.313  92.978  1.00  0.910          O  
ATOM   4859  CB  PHE A 316      41.150 -49.399  92.507  1.00  1.160          C  
ATOM   4860  CG  PHE A 316      40.168 -48.616  93.457  1.00  1.160          C  
ATOM   4861  CD1 PHE A 316      39.636 -47.361  93.118  1.00  1.160          C  
ATOM   4862  CD2 PHE A 316      39.759 -49.167  94.663  1.00  1.160          C  
ATOM   4863  CE1 PHE A 316      38.756 -46.701  93.957  1.00  1.160          C  
ATOM   4864  CE2 PHE A 316      38.869 -48.509  95.487  1.00  1.160          C  
ATOM   4865  CZ  PHE A 316      38.373 -47.276  95.138  1.00  1.160          C  
ATOM   4866  H   PHE A 316      41.748 -47.506  90.969  1.00  0.960          H  
ATOM   4867  HA  PHE A 316      42.741 -48.455  93.488  1.00  1.010          H  
ATOM   4868 1HB  PHE A 316      40.734 -49.391  91.498  1.00  1.390          H  
ATOM   4869 2HB  PHE A 316      41.202 -50.439  92.827  1.00  1.390          H  
ATOM   4870  HD1 PHE A 316      39.917 -46.896  92.192  1.00  1.390          H  
ATOM   4871  HD2 PHE A 316      40.140 -50.144  94.953  1.00  1.390          H  
ATOM   4872  HE1 PHE A 316      38.363 -45.728  93.670  1.00  1.390          H  
ATOM   4873  HE2 PHE A 316      38.554 -48.975  96.412  1.00  1.390          H  
ATOM   4874  HZ  PHE A 316      37.672 -46.765  95.797  1.00  1.390          H  
ATOM   4875  N   ASN A 317      43.947 -49.918  90.794  1.00  0.840          N  
ATOM   4876  CA  ASN A 317      45.024 -50.813  90.401  1.00  0.870          C  
ATOM   4877  C   ASN A 317      46.379 -50.260  90.822  1.00  0.860          C  
ATOM   4878  O   ASN A 317      47.260 -51.026  91.231  1.00  0.870          O  
ATOM   4879  CB  ASN A 317      44.989 -51.086  88.917  1.00  1.210          C  
ATOM   4880  CG  ASN A 317      43.860 -51.999  88.538  1.00  1.210          C  
ATOM   4881  OD1 ASN A 317      43.330 -52.737  89.382  1.00  1.210          O  
ATOM   4882  ND2 ASN A 317      43.483 -51.977  87.286  1.00  1.210          N  
ATOM   4883  H   ASN A 317      43.397 -49.463  90.064  1.00  1.010          H  
ATOM   4884  HA  ASN A 317      44.890 -51.757  90.923  1.00  1.040          H  
ATOM   4885 1HB  ASN A 317      44.884 -50.142  88.377  1.00  1.450          H  
ATOM   4886 2HB  ASN A 317      45.930 -51.537  88.608  1.00  1.450          H  
ATOM   4887 1HD2 ASN A 317      42.736 -52.567  86.982  1.00  1.450          H  
ATOM   4888 2HD2 ASN A 317      43.937 -51.368  86.637  1.00  1.450          H  
ATOM   4889  N   LYS A 318      46.563 -48.932  90.746  1.00  0.850          N  
ATOM   4890  CA  LYS A 318      47.826 -48.362  91.184  1.00  0.850          C  
ATOM   4891  C   LYS A 318      47.994 -48.597  92.662  1.00  0.810          C  
ATOM   4892  O   LYS A 318      49.092 -48.920  93.112  1.00  0.830          O  
ATOM   4893  CB  LYS A 318      47.908 -46.882  90.868  1.00  1.190          C  
ATOM   4894  CG  LYS A 318      48.069 -46.600  89.410  1.00  1.190          C  
ATOM   4895  CD  LYS A 318      48.048 -45.128  89.117  1.00  1.190          C  
ATOM   4896  CE  LYS A 318      48.113 -44.914  87.634  1.00  1.190          C  
ATOM   4897  NZ  LYS A 318      47.985 -43.483  87.258  1.00  1.190          N  
ATOM   4898  H   LYS A 318      45.838 -48.320  90.352  1.00  1.020          H  
ATOM   4899  HA  LYS A 318      48.637 -48.873  90.667  1.00  1.020          H  
ATOM   4900 1HB  LYS A 318      46.995 -46.384  91.216  1.00  1.430          H  
ATOM   4901 2HB  LYS A 318      48.750 -46.443  91.397  1.00  1.430          H  
ATOM   4902 1HG  LYS A 318      49.022 -47.008  89.079  1.00  1.430          H  
ATOM   4903 2HG  LYS A 318      47.286 -47.093  88.849  1.00  1.430          H  
ATOM   4904 1HD  LYS A 318      47.116 -44.697  89.493  1.00  1.430          H  
ATOM   4905 2HD  LYS A 318      48.889 -44.631  89.599  1.00  1.430          H  
ATOM   4906 1HE  LYS A 318      49.055 -45.298  87.252  1.00  1.430          H  
ATOM   4907 2HE  LYS A 318      47.301 -45.471  87.180  1.00  1.430          H  
ATOM   4908 1HZ  LYS A 318      48.004 -43.411  86.250  1.00  1.430          H  
ATOM   4909 2HZ  LYS A 318      47.090 -43.117  87.601  1.00  1.430          H  
ATOM   4910 3HZ  LYS A 318      48.737 -42.949  87.654  1.00  1.430          H  
ATOM   4911  N   ALA A 319      46.912 -48.437  93.427  1.00  0.770          N  
ATOM   4912  CA  ALA A 319      46.969 -48.671  94.852  1.00  0.750          C  
ATOM   4913  C   ALA A 319      47.346 -50.113  95.166  1.00  0.800          C  
ATOM   4914  O   ALA A 319      48.120 -50.371  96.084  1.00  0.820          O  
ATOM   4915  CB  ALA A 319      45.645 -48.331  95.446  1.00  1.060          C  
ATOM   4916  H   ALA A 319      46.033 -48.100  93.015  1.00  0.920          H  
ATOM   4917  HA  ALA A 319      47.732 -48.031  95.274  1.00  0.900          H  
ATOM   4918 1HB  ALA A 319      45.639 -48.461  96.502  1.00  1.270          H  
ATOM   4919 2HB  ALA A 319      45.428 -47.291  95.204  1.00  1.270          H  
ATOM   4920 3HB  ALA A 319      44.896 -48.976  95.009  1.00  1.270          H  
ATOM   4921  N   LYS A 320      46.826 -51.068  94.402  1.00  0.840          N  
ATOM   4922  CA  LYS A 320      47.192 -52.453  94.650  1.00  0.910          C  
ATOM   4923  C   LYS A 320      48.696 -52.615  94.442  1.00  0.940          C  
ATOM   4924  O   LYS A 320      49.399 -53.148  95.300  1.00  0.950          O  
ATOM   4925  CB  LYS A 320      46.420 -53.376  93.700  1.00  1.250          C  
ATOM   4926  CG  LYS A 320      44.918 -53.501  93.987  1.00  1.250          C  
ATOM   4927  CD  LYS A 320      44.203 -54.326  92.887  1.00  1.250          C  
ATOM   4928  CE  LYS A 320      42.685 -54.394  93.108  1.00  1.250          C  
ATOM   4929  NZ  LYS A 320      41.978 -55.062  91.971  1.00  1.250          N  
ATOM   4930  H   LYS A 320      46.124 -50.823  93.696  1.00  1.010          H  
ATOM   4931  HA  LYS A 320      46.958 -52.710  95.680  1.00  1.090          H  
ATOM   4932 1HB  LYS A 320      46.526 -53.011  92.683  1.00  1.500          H  
ATOM   4933 2HB  LYS A 320      46.855 -54.374  93.734  1.00  1.500          H  
ATOM   4934 1HG  LYS A 320      44.783 -53.998  94.942  1.00  1.500          H  
ATOM   4935 2HG  LYS A 320      44.474 -52.519  94.052  1.00  1.500          H  
ATOM   4936 1HD  LYS A 320      44.388 -53.870  91.916  1.00  1.500          H  
ATOM   4937 2HD  LYS A 320      44.605 -55.337  92.873  1.00  1.500          H  
ATOM   4938 1HE  LYS A 320      42.489 -54.958  94.004  1.00  1.500          H  
ATOM   4939 2HE  LYS A 320      42.286 -53.382  93.227  1.00  1.500          H  
ATOM   4940 1HZ  LYS A 320      40.980 -55.098  92.165  1.00  1.500          H  
ATOM   4941 2HZ  LYS A 320      42.136 -54.526  91.115  1.00  1.500          H  
ATOM   4942 3HZ  LYS A 320      42.325 -56.001  91.851  1.00  1.500          H  
ATOM   4943  N   LYS A 321      49.210 -52.091  93.326  1.00  0.960          N  
ATOM   4944  CA  LYS A 321      50.633 -52.203  93.001  1.00  1.010          C  
ATOM   4945  C   LYS A 321      51.515 -51.506  94.033  1.00  0.930          C  
ATOM   4946  O   LYS A 321      52.596 -51.987  94.379  1.00  1.000          O  
ATOM   4947  CB  LYS A 321      50.908 -51.620  91.613  1.00  1.390          C  
ATOM   4948  CG  LYS A 321      50.358 -52.451  90.453  1.00  1.390          C  
ATOM   4949  CD  LYS A 321      50.635 -51.784  89.105  1.00  1.390          C  
ATOM   4950  CE  LYS A 321      50.066 -52.597  87.952  1.00  1.390          C  
ATOM   4951  NZ  LYS A 321      50.298 -51.935  86.636  1.00  1.390          N  
ATOM   4952  H   LYS A 321      48.575 -51.635  92.663  1.00  1.150          H  
ATOM   4953  HA  LYS A 321      50.897 -53.258  92.994  1.00  1.210          H  
ATOM   4954 1HB  LYS A 321      50.456 -50.629  91.550  1.00  1.670          H  
ATOM   4955 2HB  LYS A 321      51.981 -51.500  91.476  1.00  1.670          H  
ATOM   4956 1HG  LYS A 321      50.819 -53.439  90.467  1.00  1.670          H  
ATOM   4957 2HG  LYS A 321      49.283 -52.572  90.577  1.00  1.670          H  
ATOM   4958 1HD  LYS A 321      50.179 -50.791  89.098  1.00  1.670          H  
ATOM   4959 2HD  LYS A 321      51.710 -51.673  88.965  1.00  1.670          H  
ATOM   4960 1HE  LYS A 321      50.536 -53.579  87.941  1.00  1.670          H  
ATOM   4961 2HE  LYS A 321      48.991 -52.722  88.100  1.00  1.670          H  
ATOM   4962 1HZ  LYS A 321      49.906 -52.502  85.899  1.00  1.670          H  
ATOM   4963 2HZ  LYS A 321      49.854 -51.026  86.633  1.00  1.670          H  
ATOM   4964 3HZ  LYS A 321      51.290 -51.823  86.483  1.00  1.670          H  
ATOM   4965  N   ALA A 322      51.033 -50.369  94.522  1.00  0.830          N  
ATOM   4966  CA  ALA A 322      51.703 -49.522  95.492  1.00  0.760          C  
ATOM   4967  C   ALA A 322      51.505 -49.974  96.934  1.00  0.730          C  
ATOM   4968  O   ALA A 322      52.009 -49.319  97.841  1.00  0.700          O  
ATOM   4969  CB  ALA A 322      51.191 -48.094  95.364  1.00  1.090          C  
ATOM   4970  H   ALA A 322      50.146 -50.032  94.140  1.00  1.000          H  
ATOM   4971  HA  ALA A 322      52.769 -49.550  95.273  1.00  0.910          H  
ATOM   4972 1HB  ALA A 322      51.717 -47.450  96.069  1.00  1.310          H  
ATOM   4973 2HB  ALA A 322      51.355 -47.738  94.347  1.00  1.310          H  
ATOM   4974 3HB  ALA A 322      50.129 -48.090  95.585  1.00  1.310          H  
ATOM   4975  N   ALA A 323      50.752 -51.046  97.161  1.00  0.760          N  
ATOM   4976  CA  ALA A 323      50.426 -51.466  98.505  1.00  0.740          C  
ATOM   4977  C   ALA A 323      51.679 -51.795  99.334  1.00  0.750          C  
ATOM   4978  O   ALA A 323      52.636 -52.355  98.796  1.00  0.810          O  
ATOM   4979  CB  ALA A 323      49.516 -52.665  98.455  1.00  1.040          C  
ATOM   4980  H   ALA A 323      50.373 -51.594  96.382  1.00  0.910          H  
ATOM   4981  HA  ALA A 323      49.870 -50.674  98.947  1.00  0.890          H  
ATOM   4982 1HB  ALA A 323      49.227 -52.942  99.463  1.00  1.250          H  
ATOM   4983 2HB  ALA A 323      48.637 -52.407  97.879  1.00  1.250          H  
ATOM   4984 3HB  ALA A 323      50.030 -53.496  97.976  1.00  1.250          H  
ATOM   4985  N   PRO A 324      51.671 -51.522 100.663  1.00  0.710          N  
ATOM   4986  CA  PRO A 324      50.664 -50.863 101.499  1.00  0.670          C  
ATOM   4987  C   PRO A 324      50.382 -49.440 101.046  1.00  0.640          C  
ATOM   4988  O   PRO A 324      51.324 -48.692 100.807  1.00  0.630          O  
ATOM   4989  CB  PRO A 324      51.329 -50.870 102.888  1.00  1.010          C  
ATOM   4990  CG  PRO A 324      52.319 -52.012 102.828  1.00  1.010          C  
ATOM   4991  CD  PRO A 324      52.837 -51.978 101.404  1.00  1.010          C  
ATOM   4992  HA  PRO A 324      49.771 -51.472 101.494  1.00  0.800          H  
ATOM   4993 1HB  PRO A 324      51.808 -49.905 103.082  1.00  1.210          H  
ATOM   4994 2HB  PRO A 324      50.565 -51.008 103.676  1.00  1.210          H  
ATOM   4995 1HG  PRO A 324      53.113 -51.864 103.578  1.00  1.210          H  
ATOM   4996 2HG  PRO A 324      51.822 -52.962 103.075  1.00  1.210          H  
ATOM   4997 1HD  PRO A 324      53.654 -51.248 101.292  1.00  1.210          H  
ATOM   4998 2HD  PRO A 324      53.130 -52.982 101.066  1.00  1.210          H  
ATOM   4999  N   CYS A 325      49.109 -49.061 100.970  1.00  0.630          N  
ATOM   5000  CA  CYS A 325      48.764 -47.703 100.537  1.00  0.620          C  
ATOM   5001  C   CYS A 325      47.367 -47.261 100.983  1.00  0.590          C  
ATOM   5002  O   CYS A 325      46.519 -48.098 101.323  1.00  0.600          O  
ATOM   5003  CB  CYS A 325      48.851 -47.614  99.046  1.00  0.870          C  
ATOM   5004  SG  CYS A 325      47.686 -48.586  98.347  1.00  0.870          S  
ATOM   5005  H   CYS A 325      48.379 -49.754 101.168  1.00  0.760          H  
ATOM   5006  HA  CYS A 325      49.490 -47.014 100.904  1.00  0.740          H  
ATOM   5007 1HB  CYS A 325      48.716 -46.585  98.719  1.00  1.050          H  
ATOM   5008 2HB  CYS A 325      49.836 -47.954  98.714  1.00  1.050          H  
ATOM   5009  HG  CYS A 325      48.445 -49.128  97.367  1.00  1.050          H  
ATOM   5010  N   ILE A 326      47.114 -45.950 100.908  1.00  0.560          N  
ATOM   5011  CA  ILE A 326      45.778 -45.400 101.157  1.00  0.540          C  
ATOM   5012  C   ILE A 326      45.213 -44.585 100.008  1.00  0.540          C  
ATOM   5013  O   ILE A 326      45.864 -43.676  99.499  1.00  0.570          O  
ATOM   5014  CB  ILE A 326      45.734 -44.518 102.425  1.00  0.760          C  
ATOM   5015  CG1 ILE A 326      46.075 -45.361 103.610  1.00  0.760          C  
ATOM   5016  CG2 ILE A 326      44.320 -43.808 102.595  1.00  0.760          C  
ATOM   5017  CD1 ILE A 326      46.298 -44.599 104.839  1.00  0.760          C  
ATOM   5018  H   ILE A 326      47.888 -45.315 100.667  1.00  0.670          H  
ATOM   5019  HA  ILE A 326      45.107 -46.237 101.323  1.00  0.650          H  
ATOM   5020  HB  ILE A 326      46.514 -43.767 102.347  1.00  0.920          H  
ATOM   5021 1HG1 ILE A 326      45.275 -46.076 103.771  1.00  0.920          H  
ATOM   5022 2HG1 ILE A 326      46.987 -45.902 103.398  1.00  0.920          H  
ATOM   5023 1HG2 ILE A 326      44.302 -43.183 103.476  1.00  0.920          H  
ATOM   5024 2HG2 ILE A 326      44.106 -43.171 101.741  1.00  0.920          H  
ATOM   5025 3HG2 ILE A 326      43.536 -44.570 102.679  1.00  0.920          H  
ATOM   5026 1HD1 ILE A 326      46.559 -45.265 105.627  1.00  0.920          H  
ATOM   5027 2HD1 ILE A 326      47.094 -43.934 104.662  1.00  0.920          H  
ATOM   5028 3HD1 ILE A 326      45.416 -44.044 105.131  1.00  0.920          H  
ATOM   5029  N   ILE A 327      43.985 -44.899  99.632  1.00  0.530          N  
ATOM   5030  CA  ILE A 327      43.271 -44.137  98.611  1.00  0.550          C  
ATOM   5031  C   ILE A 327      42.308 -43.224  99.322  1.00  0.530          C  
ATOM   5032  O   ILE A 327      41.613 -43.690 100.205  1.00  0.530          O  
ATOM   5033  CB  ILE A 327      42.436 -45.021  97.642  1.00  0.760          C  
ATOM   5034  CG1 ILE A 327      43.309 -45.957  96.820  1.00  0.760          C  
ATOM   5035  CG2 ILE A 327      41.544 -44.147  96.739  1.00  0.760          C  
ATOM   5036  CD1 ILE A 327      42.491 -47.000  96.032  1.00  0.760          C  
ATOM   5037  H   ILE A 327      43.523 -45.675 100.124  1.00  0.640          H  
ATOM   5038  HA  ILE A 327      43.970 -43.527  98.053  1.00  0.660          H  
ATOM   5039  HB  ILE A 327      41.802 -45.639  98.231  1.00  0.910          H  
ATOM   5040 1HG1 ILE A 327      43.902 -45.366  96.113  1.00  0.910          H  
ATOM   5041 2HG1 ILE A 327      43.990 -46.483  97.490  1.00  0.910          H  
ATOM   5042 1HG2 ILE A 327      40.919 -44.752  96.098  1.00  0.910          H  
ATOM   5043 2HG2 ILE A 327      40.891 -43.537  97.339  1.00  0.910          H  
ATOM   5044 3HG2 ILE A 327      42.174 -43.506  96.129  1.00  0.910          H  
ATOM   5045 1HD1 ILE A 327      43.130 -47.618  95.493  1.00  0.910          H  
ATOM   5046 2HD1 ILE A 327      41.919 -47.609  96.709  1.00  0.910          H  
ATOM   5047 3HD1 ILE A 327      41.822 -46.530  95.331  1.00  0.910          H  
ATOM   5048  N   PHE A 328      42.288 -41.932  99.011  1.00  0.510          N  
ATOM   5049  CA  PHE A 328      41.314 -41.057  99.660  1.00  0.500          C  
ATOM   5050  C   PHE A 328      40.510 -40.247  98.674  1.00  0.470          C  
ATOM   5051  O   PHE A 328      41.065 -39.406  97.959  1.00  0.450          O  
ATOM   5052  CB  PHE A 328      41.958 -40.119 100.644  1.00  0.700          C  
ATOM   5053  CG  PHE A 328      40.981 -39.139 101.280  1.00  0.700          C  
ATOM   5054  CD1 PHE A 328      39.967 -39.546 102.115  1.00  0.700          C  
ATOM   5055  CD2 PHE A 328      41.099 -37.807 101.027  1.00  0.700          C  
ATOM   5056  CE1 PHE A 328      39.099 -38.653 102.679  1.00  0.700          C  
ATOM   5057  CE2 PHE A 328      40.230 -36.899 101.580  1.00  0.700          C  
ATOM   5058  CZ  PHE A 328      39.234 -37.320 102.407  1.00  0.700          C  
ATOM   5059  H   PHE A 328      42.924 -41.554  98.302  1.00  0.610          H  
ATOM   5060  HA  PHE A 328      40.642 -41.673 100.214  1.00  0.600          H  
ATOM   5061 1HB  PHE A 328      42.418 -40.707 101.433  1.00  0.840          H  
ATOM   5062 2HB  PHE A 328      42.733 -39.564 100.128  1.00  0.840          H  
ATOM   5063  HD1 PHE A 328      39.859 -40.571 102.320  1.00  0.840          H  
ATOM   5064  HD2 PHE A 328      41.898 -37.481 100.373  1.00  0.840          H  
ATOM   5065  HE1 PHE A 328      38.307 -39.007 103.341  1.00  0.840          H  
ATOM   5066  HE2 PHE A 328      40.331 -35.833 101.364  1.00  0.840          H  
ATOM   5067  HZ  PHE A 328      38.558 -36.588 102.843  1.00  0.840          H  
ATOM   5068  N   ILE A 329      39.200 -40.492  98.656  1.00  0.490          N  
ATOM   5069  CA  ILE A 329      38.336 -39.812  97.708  1.00  0.480          C  
ATOM   5070  C   ILE A 329      37.428 -38.807  98.396  1.00  0.510          C  
ATOM   5071  O   ILE A 329      36.456 -39.189  99.061  1.00  0.550          O  
ATOM   5072  CB  ILE A 329      37.462 -40.841  96.955  1.00  0.680          C  
ATOM   5073  CG1 ILE A 329      38.379 -41.864  96.232  1.00  0.680          C  
ATOM   5074  CG2 ILE A 329      36.557 -40.101  95.936  1.00  0.680          C  
ATOM   5075  CD1 ILE A 329      37.681 -43.083  95.650  1.00  0.680          C  
ATOM   5076  H   ILE A 329      38.834 -41.195  99.309  1.00  0.590          H  
ATOM   5077  HA  ILE A 329      38.953 -39.277  96.988  1.00  0.580          H  
ATOM   5078  HB  ILE A 329      36.856 -41.387  97.669  1.00  0.810          H  
ATOM   5079 1HG1 ILE A 329      38.899 -41.352  95.431  1.00  0.810          H  
ATOM   5080 2HG1 ILE A 329      39.107 -42.214  96.939  1.00  0.810          H  
ATOM   5081 1HG2 ILE A 329      35.939 -40.794  95.394  1.00  0.810          H  
ATOM   5082 2HG2 ILE A 329      35.909 -39.384  96.447  1.00  0.810          H  
ATOM   5083 3HG2 ILE A 329      37.196 -39.574  95.240  1.00  0.810          H  
ATOM   5084 1HD1 ILE A 329      38.426 -43.728  95.186  1.00  0.810          H  
ATOM   5085 2HD1 ILE A 329      37.178 -43.627  96.452  1.00  0.810          H  
ATOM   5086 3HD1 ILE A 329      36.955 -42.788  94.901  1.00  0.810          H  
ATOM   5087  N   ASP A 330      37.731 -37.528  98.200  1.00  0.540          N  
ATOM   5088  CA  ASP A 330      36.950 -36.462  98.805  1.00  0.660          C  
ATOM   5089  C   ASP A 330      35.731 -36.264  97.930  1.00  0.650          C  
ATOM   5090  O   ASP A 330      35.710 -36.730  96.793  1.00  0.810          O  
ATOM   5091  CB  ASP A 330      37.759 -35.176  98.967  1.00  0.880          C  
ATOM   5092  CG  ASP A 330      37.134 -34.159  99.970  1.00  0.880          C  
ATOM   5093  OD1 ASP A 330      35.976 -34.323 100.340  1.00  0.880          O  
ATOM   5094  OD2 ASP A 330      37.824 -33.241 100.350  1.00  0.880          O  
ATOM   5095  H   ASP A 330      38.548 -37.293  97.618  1.00  0.650          H  
ATOM   5096  HA  ASP A 330      36.617 -36.782  99.788  1.00  0.790          H  
ATOM   5097 1HB  ASP A 330      38.765 -35.426  99.299  1.00  1.050          H  
ATOM   5098 2HB  ASP A 330      37.846 -34.692  98.014  1.00  1.050          H  
ATOM   5099  N   GLU A 331      34.703 -35.630  98.441  1.00  0.610          N  
ATOM   5100  CA  GLU A 331      33.492 -35.380  97.655  1.00  0.610          C  
ATOM   5101  C   GLU A 331      32.962 -36.656  96.961  1.00  0.630          C  
ATOM   5102  O   GLU A 331      32.518 -36.612  95.805  1.00  0.670          O  
ATOM   5103  CB  GLU A 331      33.755 -34.281  96.607  1.00  0.850          C  
ATOM   5104  CG  GLU A 331      34.150 -32.916  97.192  1.00  0.850          C  
ATOM   5105  CD  GLU A 331      34.289 -31.822  96.142  1.00  0.850          C  
ATOM   5106  OE1 GLU A 331      34.354 -32.150  94.985  1.00  0.850          O  
ATOM   5107  OE2 GLU A 331      34.326 -30.671  96.504  1.00  0.850          O  
ATOM   5108  H   GLU A 331      34.811 -35.249  99.386  1.00  0.730          H  
ATOM   5109  HA  GLU A 331      32.717 -35.027  98.339  1.00  0.730          H  
ATOM   5110 1HB  GLU A 331      34.550 -34.594  95.933  1.00  1.020          H  
ATOM   5111 2HB  GLU A 331      32.859 -34.136  96.003  1.00  1.020          H  
ATOM   5112 1HG  GLU A 331      33.402 -32.615  97.922  1.00  1.020          H  
ATOM   5113 2HG  GLU A 331      35.101 -33.027  97.717  1.00  1.020          H  
ATOM   5114  N   ILE A 332      32.933 -37.773  97.700  1.00  0.630          N  
ATOM   5115  CA  ILE A 332      32.491 -39.100  97.227  1.00  0.670          C  
ATOM   5116  C   ILE A 332      31.051 -39.100  96.743  1.00  0.710          C  
ATOM   5117  O   ILE A 332      30.634 -40.006  96.021  1.00  0.750          O  
ATOM   5118  CB  ILE A 332      32.699 -40.173  98.322  1.00  0.920          C  
ATOM   5119  CG1 ILE A 332      32.617 -41.670  97.768  1.00  0.920          C  
ATOM   5120  CG2 ILE A 332      31.678 -40.016  99.411  1.00  0.920          C  
ATOM   5121  CD1 ILE A 332      33.692 -42.099  96.797  1.00  0.920          C  
ATOM   5122  H   ILE A 332      33.278 -37.682  98.663  1.00  0.760          H  
ATOM   5123  HA  ILE A 332      33.123 -39.361  96.384  1.00  0.800          H  
ATOM   5124  HB  ILE A 332      33.686 -40.023  98.744  1.00  1.110          H  
ATOM   5125 1HG1 ILE A 332      32.675 -42.339  98.626  1.00  1.110          H  
ATOM   5126 2HG1 ILE A 332      31.657 -41.817  97.286  1.00  1.110          H  
ATOM   5127 1HG2 ILE A 332      31.889 -40.740 100.161  1.00  1.110          H  
ATOM   5128 2HG2 ILE A 332      31.737 -39.029  99.828  1.00  1.110          H  
ATOM   5129 3HG2 ILE A 332      30.676 -40.179  99.028  1.00  1.110          H  
ATOM   5130 1HD1 ILE A 332      33.526 -43.139  96.520  1.00  1.110          H  
ATOM   5131 2HD1 ILE A 332      33.662 -41.486  95.901  1.00  1.110          H  
ATOM   5132 3HD1 ILE A 332      34.657 -42.005  97.273  1.00  1.110          H  
ATOM   5133  N   ASP A 333      30.325 -38.062  97.130  1.00  0.700          N  
ATOM   5134  CA  ASP A 333      28.932 -37.761  96.850  1.00  0.720          C  
ATOM   5135  C   ASP A 333      28.649 -37.733  95.353  1.00  0.740          C  
ATOM   5136  O   ASP A 333      27.516 -37.946  94.923  1.00  0.760          O  
ATOM   5137  CB  ASP A 333      28.644 -36.374  97.425  1.00  1.000          C  
ATOM   5138  CG  ASP A 333      28.721 -36.364  98.929  1.00  1.000          C  
ATOM   5139  OD1 ASP A 333      28.663 -37.401  99.482  1.00  1.000          O  
ATOM   5140  OD2 ASP A 333      28.917 -35.324  99.527  1.00  1.000          O  
ATOM   5141  H   ASP A 333      30.810 -37.404  97.722  1.00  0.840          H  
ATOM   5142  HA  ASP A 333      28.303 -38.517  97.320  1.00  0.860          H  
ATOM   5143 1HB  ASP A 333      29.361 -35.656  97.020  1.00  1.200          H  
ATOM   5144 2HB  ASP A 333      27.649 -36.056  97.117  1.00  1.200          H  
ATOM   5145  N   SER A 334      29.680 -37.458  94.549  1.00  0.760          N  
ATOM   5146  CA  SER A 334      29.529 -37.403  93.097  1.00  0.780          C  
ATOM   5147  C   SER A 334      29.583 -38.800  92.460  1.00  0.770          C  
ATOM   5148  O   SER A 334      29.278 -38.975  91.278  1.00  0.810          O  
ATOM   5149  CB  SER A 334      30.600 -36.516  92.498  1.00  1.080          C  
ATOM   5150  OG  SER A 334      30.438 -35.175  92.900  1.00  1.080          O  
ATOM   5151  H   SER A 334      30.598 -37.263  94.963  1.00  0.910          H  
ATOM   5152  HA  SER A 334      28.557 -36.963  92.870  1.00  0.940          H  
ATOM   5153 1HB  SER A 334      31.569 -36.872  92.819  1.00  1.300          H  
ATOM   5154 2HB  SER A 334      30.570 -36.586  91.417  1.00  1.300          H  
ATOM   5155  HG  SER A 334      31.108 -34.674  92.425  1.00  1.300          H  
ATOM   5156  N   VAL A 335      29.955 -39.804  93.248  1.00  0.760          N  
ATOM   5157  CA  VAL A 335      30.050 -41.176  92.782  1.00  0.780          C  
ATOM   5158  C   VAL A 335      28.933 -41.965  93.432  1.00  0.770          C  
ATOM   5159  O   VAL A 335      28.128 -42.617  92.770  1.00  0.750          O  
ATOM   5160  CB  VAL A 335      31.411 -41.804  93.148  1.00  1.080          C  
ATOM   5161  CG1 VAL A 335      31.436 -43.265  92.701  1.00  1.080          C  
ATOM   5162  CG2 VAL A 335      32.518 -41.001  92.504  1.00  1.080          C  
ATOM   5163  H   VAL A 335      30.166 -39.611  94.224  1.00  0.910          H  
ATOM   5164  HA  VAL A 335      29.921 -41.202  91.701  1.00  0.940          H  
ATOM   5165  HB  VAL A 335      31.547 -41.786  94.230  1.00  1.300          H  
ATOM   5166 1HG1 VAL A 335      32.384 -43.710  92.944  1.00  1.300          H  
ATOM   5167 2HG1 VAL A 335      30.651 -43.814  93.192  1.00  1.300          H  
ATOM   5168 3HG1 VAL A 335      31.278 -43.308  91.640  1.00  1.300          H  
ATOM   5169 1HG2 VAL A 335      33.479 -41.434  92.770  1.00  1.300          H  
ATOM   5170 2HG2 VAL A 335      32.399 -41.008  91.423  1.00  1.300          H  
ATOM   5171 3HG2 VAL A 335      32.468 -39.978  92.859  1.00  1.300          H  
ATOM   5172  N   GLY A 336      28.879 -41.885  94.758  1.00  0.820          N  
ATOM   5173  CA  GLY A 336      27.952 -42.634  95.591  1.00  0.840          C  
ATOM   5174  C   GLY A 336      26.555 -42.072  95.584  1.00  0.820          C  
ATOM   5175  O   GLY A 336      25.991 -41.821  96.634  1.00  0.850          O  
ATOM   5176  H   GLY A 336      29.547 -41.273  95.223  1.00  0.980          H  
ATOM   5177 1HA  GLY A 336      27.929 -43.674  95.300  1.00  1.010          H  
ATOM   5178 2HA  GLY A 336      28.321 -42.594  96.606  1.00  1.010          H  
ATOM   5179  N   SER A 337      26.000 -41.873  94.413  1.00  0.930          N  
ATOM   5180  CA  SER A 337      24.669 -41.313  94.264  1.00  0.970          C  
ATOM   5181  C   SER A 337      23.686 -42.445  94.122  1.00  1.130          C  
ATOM   5182  O   SER A 337      23.925 -43.377  93.352  1.00  1.900          O  
ATOM   5183  CB  SER A 337      24.618 -40.406  93.069  1.00  1.340          C  
ATOM   5184  OG  SER A 337      23.318 -39.940  92.843  1.00  1.340          O  
ATOM   5185  H   SER A 337      26.550 -42.149  93.598  1.00  1.120          H  
ATOM   5186  HA  SER A 337      24.415 -40.740  95.157  1.00  1.160          H  
ATOM   5187 1HB  SER A 337      25.298 -39.564  93.217  1.00  1.610          H  
ATOM   5188 2HB  SER A 337      24.963 -40.955  92.222  1.00  1.610          H  
ATOM   5189  HG  SER A 337      23.373 -39.371  92.071  1.00  1.610          H  
ATOM   5190  N   LYS A 338      22.568 -42.385  94.841  1.00  1.300          N  
ATOM   5191  CA  LYS A 338      21.599 -43.471  94.752  1.00  1.700          C  
ATOM   5192  C   LYS A 338      21.250 -43.796  93.310  1.00  1.810          C  
ATOM   5193  O   LYS A 338      20.845 -42.929  92.528  1.00  2.160          O  
ATOM   5194  CB  LYS A 338      20.359 -43.134  95.597  1.00  2.220          C  
ATOM   5195  CG  LYS A 338      20.660 -43.210  97.093  1.00  2.220          C  
ATOM   5196  CD  LYS A 338      19.523 -42.862  98.029  1.00  2.220          C  
ATOM   5197  CE  LYS A 338      19.997 -43.114  99.491  1.00  2.220          C  
ATOM   5198  NZ  LYS A 338      18.961 -42.814 100.513  1.00  2.220          N  
ATOM   5199  H   LYS A 338      22.404 -41.592  95.448  1.00  1.560          H  
ATOM   5200  HA  LYS A 338      22.043 -44.367  95.174  1.00  2.040          H  
ATOM   5201 1HB  LYS A 338      20.016 -42.128  95.359  1.00  2.660          H  
ATOM   5202 2HB  LYS A 338      19.553 -43.831  95.360  1.00  2.660          H  
ATOM   5203 1HG  LYS A 338      20.871 -44.239  97.297  1.00  2.660          H  
ATOM   5204 2HG  LYS A 338      21.540 -42.615  97.338  1.00  2.660          H  
ATOM   5205 1HD  LYS A 338      19.258 -41.809  97.911  1.00  2.660          H  
ATOM   5206 2HD  LYS A 338      18.651 -43.475  97.811  1.00  2.660          H  
ATOM   5207 1HE  LYS A 338      20.281 -44.164  99.583  1.00  2.660          H  
ATOM   5208 2HE  LYS A 338      20.870 -42.501  99.691  1.00  2.660          H  
ATOM   5209 1HZ  LYS A 338      19.346 -43.022 101.434  1.00  2.660          H  
ATOM   5210 2HZ  LYS A 338      18.705 -41.840 100.465  1.00  2.660          H  
ATOM   5211 3HZ  LYS A 338      18.153 -43.390 100.356  1.00  2.660          H  
ATOM   5212  N   ARG A 339      21.386 -45.084  92.997  1.00  2.200          N  
ATOM   5213  CA  ARG A 339      21.147 -45.633  91.669  1.00  2.660          C  
ATOM   5214  C   ARG A 339      19.672 -45.841  91.342  1.00  2.510          C  
ATOM   5215  O   ARG A 339      18.823 -45.953  92.228  1.00  2.890          O  
ATOM   5216  CB  ARG A 339      21.904 -46.944  91.526  1.00  3.540          C  
ATOM   5217  CG  ARG A 339      23.434 -46.793  91.535  1.00  3.540          C  
ATOM   5218  CD  ARG A 339      24.123 -48.108  91.585  1.00  3.540          C  
ATOM   5219  NE  ARG A 339      23.917 -48.726  92.867  1.00  3.540          N  
ATOM   5220  CZ  ARG A 339      24.234 -49.987  93.199  1.00  3.540          C  
ATOM   5221  NH1 ARG A 339      24.817 -50.816  92.342  1.00  3.540          N  
ATOM   5222  NH2 ARG A 339      23.950 -50.392  94.414  1.00  3.540          N  
ATOM   5223  H   ARG A 339      21.747 -45.710  93.733  1.00  2.640          H  
ATOM   5224  HA  ARG A 339      21.558 -44.931  90.945  1.00  3.190          H  
ATOM   5225 1HB  ARG A 339      21.630 -47.603  92.347  1.00  4.250          H  
ATOM   5226 2HB  ARG A 339      21.622 -47.439  90.595  1.00  4.250          H  
ATOM   5227 1HG  ARG A 339      23.753 -46.259  90.646  1.00  4.250          H  
ATOM   5228 2HG  ARG A 339      23.725 -46.221  92.421  1.00  4.250          H  
ATOM   5229 1HD  ARG A 339      23.708 -48.764  90.820  1.00  4.250          H  
ATOM   5230 2HD  ARG A 339      25.194 -47.983  91.420  1.00  4.250          H  
ATOM   5231  HE  ARG A 339      23.459 -48.149  93.597  1.00  4.250          H  
ATOM   5232 1HH1 ARG A 339      25.084 -50.512  91.400  1.00  4.250          H  
ATOM   5233 2HH1 ARG A 339      25.040 -51.758  92.626  1.00  4.250          H  
ATOM   5234 1HH2 ARG A 339      23.536 -49.716  95.090  1.00  4.250          H  
ATOM   5235 2HH2 ARG A 339      24.164 -51.330  94.698  1.00  4.250          H  
ATOM   5236  N   GLY A 340      19.387 -45.935  90.047  1.00  2.450          N  
ATOM   5237  CA  GLY A 340      18.045 -46.171  89.536  1.00  2.680          C  
ATOM   5238  C   GLY A 340      18.130 -46.315  88.027  1.00  2.970          C  
ATOM   5239  O   GLY A 340      19.227 -46.413  87.485  1.00  3.320          O  
ATOM   5240  H   GLY A 340      20.136 -45.833  89.374  1.00  2.940          H  
ATOM   5241 1HA  GLY A 340      17.629 -47.076  89.980  1.00  3.220          H  
ATOM   5242 2HA  GLY A 340      17.394 -45.338  89.800  1.00  3.220          H  
ATOM   5243  N   ARG A 341      16.993 -46.344  87.343  1.00  3.200          N  
ATOM   5244  CA  ARG A 341      17.018 -46.534  85.896  1.00  3.760          C  
ATOM   5245  C   ARG A 341      17.668 -45.346  85.220  1.00  3.890          C  
ATOM   5246  O   ARG A 341      17.624 -44.229  85.742  1.00  3.930          O  
ATOM   5247  CB  ARG A 341      15.614 -46.677  85.325  1.00  5.040          C  
ATOM   5248  CG  ARG A 341      14.768 -45.398  85.368  1.00  5.040          C  
ATOM   5249  CD  ARG A 341      13.386 -45.630  84.900  1.00  5.040          C  
ATOM   5250  NE  ARG A 341      12.602 -44.390  84.880  1.00  5.040          N  
ATOM   5251  CZ  ARG A 341      11.285 -44.296  84.639  1.00  5.040          C  
ATOM   5252  NH1 ARG A 341      10.542 -45.367  84.408  1.00  5.040          N  
ATOM   5253  NH2 ARG A 341      10.757 -43.093  84.640  1.00  5.040          N  
ATOM   5254  H   ARG A 341      16.115 -46.249  87.832  1.00  3.840          H  
ATOM   5255  HA  ARG A 341      17.597 -47.429  85.665  1.00  4.510          H  
ATOM   5256 1HB  ARG A 341      15.682 -46.983  84.281  1.00  6.050          H  
ATOM   5257 2HB  ARG A 341      15.077 -47.455  85.863  1.00  6.050          H  
ATOM   5258 1HG  ARG A 341      14.733 -45.001  86.380  1.00  6.050          H  
ATOM   5259 2HG  ARG A 341      15.202 -44.650  84.703  1.00  6.050          H  
ATOM   5260 1HD  ARG A 341      13.416 -46.032  83.888  1.00  6.050          H  
ATOM   5261 2HD  ARG A 341      12.896 -46.338  85.566  1.00  6.050          H  
ATOM   5262  HE  ARG A 341      13.090 -43.487  85.031  1.00  6.050          H  
ATOM   5263 1HH1 ARG A 341      10.958 -46.286  84.408  1.00  6.050          H  
ATOM   5264 2HH1 ARG A 341       9.553 -45.267  84.228  1.00  6.050          H  
ATOM   5265 1HH2 ARG A 341      11.385 -42.291  84.819  1.00  6.050          H  
ATOM   5266 2HH2 ARG A 341       9.775 -42.956  84.466  1.00  6.050          H  
ATOM   5267  N   VAL A 342      18.222 -45.574  84.040  1.00  4.200          N  
ATOM   5268  CA  VAL A 342      18.775 -44.478  83.277  1.00  4.390          C  
ATOM   5269  C   VAL A 342      17.682 -43.904  82.398  1.00  3.720          C  
ATOM   5270  O   VAL A 342      16.869 -44.644  81.848  1.00  3.850          O  
ATOM   5271  CB  VAL A 342      19.987 -44.934  82.434  1.00  6.070          C  
ATOM   5272  CG1 VAL A 342      21.079 -45.440  83.367  1.00  6.070          C  
ATOM   5273  CG2 VAL A 342      19.580 -46.027  81.436  1.00  6.070          C  
ATOM   5274  H   VAL A 342      18.237 -46.516  83.683  1.00  5.040          H  
ATOM   5275  HA  VAL A 342      19.107 -43.707  83.968  1.00  5.270          H  
ATOM   5276  HB  VAL A 342      20.387 -44.074  81.888  1.00  7.280          H  
ATOM   5277 1HG1 VAL A 342      21.941 -45.745  82.785  1.00  7.280          H  
ATOM   5278 2HG1 VAL A 342      21.364 -44.655  84.053  1.00  7.280          H  
ATOM   5279 3HG1 VAL A 342      20.716 -46.294  83.941  1.00  7.280          H  
ATOM   5280 1HG2 VAL A 342      20.451 -46.322  80.853  1.00  7.280          H  
ATOM   5281 2HG2 VAL A 342      19.194 -46.891  81.962  1.00  7.280          H  
ATOM   5282 3HG2 VAL A 342      18.822 -45.660  80.765  1.00  7.280          H  
ATOM   5283  N   GLU A 343      17.640 -42.583  82.314  1.00  3.490          N  
ATOM   5284  CA  GLU A 343      16.689 -41.854  81.498  1.00  3.210          C  
ATOM   5285  C   GLU A 343      17.535 -41.030  80.570  1.00  3.020          C  
ATOM   5286  O   GLU A 343      17.137 -40.628  79.476  1.00  3.190          O  
ATOM   5287  CB  GLU A 343      15.801 -40.969  82.374  1.00  4.610          C  
ATOM   5288  CG  GLU A 343      14.936 -41.741  83.377  1.00  4.610          C  
ATOM   5289  CD  GLU A 343      14.104 -40.837  84.262  1.00  4.610          C  
ATOM   5290  OE1 GLU A 343      14.328 -39.647  84.225  1.00  4.610          O  
ATOM   5291  OE2 GLU A 343      13.230 -41.333  84.960  1.00  4.610          O  
ATOM   5292  H   GLU A 343      18.340 -42.046  82.803  1.00  4.190          H  
ATOM   5293  HA  GLU A 343      16.077 -42.547  80.921  1.00  3.850          H  
ATOM   5294 1HB  GLU A 343      16.423 -40.277  82.932  1.00  5.530          H  
ATOM   5295 2HB  GLU A 343      15.142 -40.377  81.742  1.00  5.530          H  
ATOM   5296 1HG  GLU A 343      14.279 -42.420  82.836  1.00  5.530          H  
ATOM   5297 2HG  GLU A 343      15.592 -42.343  84.008  1.00  5.530          H  
ATOM   5298  N   LEU A 344      18.707 -40.750  81.103  1.00  2.960          N  
ATOM   5299  CA  LEU A 344      19.717 -39.898  80.506  1.00  3.010          C  
ATOM   5300  C   LEU A 344      21.050 -40.623  80.486  1.00  2.410          C  
ATOM   5301  O   LEU A 344      21.365 -41.368  81.430  1.00  2.460          O  
ATOM   5302  CB  LEU A 344      19.882 -38.608  81.322  1.00  4.190          C  
ATOM   5303  CG  LEU A 344      18.621 -37.748  81.535  1.00  4.190          C  
ATOM   5304  CD1 LEU A 344      18.965 -36.632  82.510  1.00  4.190          C  
ATOM   5305  CD2 LEU A 344      18.121 -37.191  80.208  1.00  4.190          C  
ATOM   5306  H   LEU A 344      18.884 -41.202  81.991  1.00  3.550          H  
ATOM   5307  HA  LEU A 344      19.435 -39.667  79.484  1.00  3.610          H  
ATOM   5308 1HB  LEU A 344      20.288 -38.858  82.296  1.00  5.030          H  
ATOM   5309 2HB  LEU A 344      20.611 -37.979  80.815  1.00  5.030          H  
ATOM   5310  HG  LEU A 344      17.836 -38.354  81.982  1.00  5.030          H  
ATOM   5311 1HD1 LEU A 344      18.082 -36.022  82.691  1.00  5.030          H  
ATOM   5312 2HD1 LEU A 344      19.311 -37.051  83.452  1.00  5.030          H  
ATOM   5313 3HD1 LEU A 344      19.752 -36.011  82.085  1.00  5.030          H  
ATOM   5314 1HD2 LEU A 344      17.234 -36.587  80.383  1.00  5.030          H  
ATOM   5315 2HD2 LEU A 344      18.890 -36.574  79.745  1.00  5.030          H  
ATOM   5316 3HD2 LEU A 344      17.861 -38.002  79.522  1.00  5.030          H  
ATOM   5317  N   SER A 345      21.900 -40.286  79.515  1.00  2.430          N  
ATOM   5318  CA  SER A 345      23.260 -40.822  79.464  1.00  2.450          C  
ATOM   5319  C   SER A 345      24.069 -40.398  80.698  1.00  2.240          C  
ATOM   5320  O   SER A 345      25.025 -41.076  81.087  1.00  2.720          O  
ATOM   5321  CB  SER A 345      23.955 -40.340  78.209  1.00  3.420          C  
ATOM   5322  OG  SER A 345      24.154 -38.952  78.255  1.00  3.420          O  
ATOM   5323  H   SER A 345      21.603 -39.661  78.776  1.00  2.920          H  
ATOM   5324  HA  SER A 345      23.202 -41.910  79.435  1.00  2.940          H  
ATOM   5325 1HB  SER A 345      24.916 -40.843  78.111  1.00  4.110          H  
ATOM   5326 2HB  SER A 345      23.355 -40.600  77.333  1.00  4.110          H  
ATOM   5327  HG  SER A 345      24.575 -38.720  77.421  1.00  4.110          H  
ATOM   5328  N   SER A 346      23.649 -39.302  81.341  1.00  2.160          N  
ATOM   5329  CA  SER A 346      24.291 -38.812  82.547  1.00  2.070          C  
ATOM   5330  C   SER A 346      24.005 -39.706  83.756  1.00  1.680          C  
ATOM   5331  O   SER A 346      24.804 -39.739  84.700  1.00  1.660          O  
ATOM   5332  CB  SER A 346      23.815 -37.402  82.828  1.00  2.930          C  
ATOM   5333  OG  SER A 346      22.456 -37.399  83.146  1.00  2.930          O  
ATOM   5334  H   SER A 346      22.873 -38.782  80.962  1.00  2.590          H  
ATOM   5335  HA  SER A 346      25.369 -38.795  82.378  1.00  2.480          H  
ATOM   5336 1HB  SER A 346      24.387 -36.979  83.652  1.00  3.520          H  
ATOM   5337 2HB  SER A 346      23.987 -36.782  81.951  1.00  3.520          H  
ATOM   5338  HG  SER A 346      22.210 -36.472  83.246  1.00  3.520          H  
ATOM   5339  N   TYR A 347      22.897 -40.471  83.731  1.00  1.590          N  
ATOM   5340  CA  TYR A 347      22.611 -41.358  84.842  1.00  1.610          C  
ATOM   5341  C   TYR A 347      23.469 -42.574  84.652  1.00  1.330          C  
ATOM   5342  O   TYR A 347      23.961 -43.155  85.621  1.00  1.300          O  
ATOM   5343  CB  TYR A 347      21.138 -41.758  84.932  1.00  2.250          C  
ATOM   5344  CG  TYR A 347      20.192 -40.688  85.452  1.00  2.250          C  
ATOM   5345  CD1 TYR A 347      19.225 -40.151  84.638  1.00  2.250          C  
ATOM   5346  CD2 TYR A 347      20.295 -40.256  86.764  1.00  2.250          C  
ATOM   5347  CE1 TYR A 347      18.354 -39.197  85.112  1.00  2.250          C  
ATOM   5348  CE2 TYR A 347      19.429 -39.295  87.244  1.00  2.250          C  
ATOM   5349  CZ  TYR A 347      18.458 -38.769  86.421  1.00  2.250          C  
ATOM   5350  OH  TYR A 347      17.589 -37.817  86.898  1.00  2.250          O  
ATOM   5351  H   TYR A 347      22.249 -40.451  82.947  1.00  1.910          H  
ATOM   5352  HA  TYR A 347      22.906 -40.877  85.773  1.00  1.930          H  
ATOM   5353 1HB  TYR A 347      20.802 -42.041  83.938  1.00  2.700          H  
ATOM   5354 2HB  TYR A 347      21.038 -42.637  85.569  1.00  2.700          H  
ATOM   5355  HD1 TYR A 347      19.144 -40.478  83.637  1.00  2.700          H  
ATOM   5356  HD2 TYR A 347      21.057 -40.677  87.419  1.00  2.700          H  
ATOM   5357  HE1 TYR A 347      17.585 -38.783  84.458  1.00  2.700          H  
ATOM   5358  HE2 TYR A 347      19.509 -38.957  88.277  1.00  2.700          H  
ATOM   5359  HH  TYR A 347      16.951 -37.593  86.213  1.00  2.700          H  
ATOM   5360  N   SER A 348      23.663 -42.945  83.382  1.00  1.270          N  
ATOM   5361  CA  SER A 348      24.483 -44.100  83.046  1.00  1.320          C  
ATOM   5362  C   SER A 348      25.895 -43.878  83.566  1.00  1.140          C  
ATOM   5363  O   SER A 348      26.454 -44.754  84.227  1.00  1.560          O  
ATOM   5364  CB  SER A 348      24.501 -44.343  81.549  1.00  1.830          C  
ATOM   5365  OG  SER A 348      25.275 -45.462  81.237  1.00  1.830          O  
ATOM   5366  H   SER A 348      23.173 -42.420  82.652  1.00  1.520          H  
ATOM   5367  HA  SER A 348      24.076 -44.980  83.542  1.00  1.580          H  
ATOM   5368 1HB  SER A 348      23.483 -44.478  81.186  1.00  2.190          H  
ATOM   5369 2HB  SER A 348      24.911 -43.484  81.047  1.00  2.190          H  
ATOM   5370  HG  SER A 348      25.261 -45.538  80.281  1.00  2.190          H  
ATOM   5371  N   VAL A 349      26.444 -42.675  83.342  1.00  1.080          N  
ATOM   5372  CA  VAL A 349      27.796 -42.356  83.807  1.00  0.900          C  
ATOM   5373  C   VAL A 349      27.920 -42.453  85.325  1.00  0.820          C  
ATOM   5374  O   VAL A 349      28.932 -42.959  85.841  1.00  0.750          O  
ATOM   5375  CB  VAL A 349      28.207 -40.937  83.360  1.00  1.330          C  
ATOM   5376  CG1 VAL A 349      29.540 -40.506  84.029  1.00  1.330          C  
ATOM   5377  CG2 VAL A 349      28.363 -40.934  81.876  1.00  1.330          C  
ATOM   5378  H   VAL A 349      25.921 -42.010  82.764  1.00  1.300          H  
ATOM   5379  HA  VAL A 349      28.484 -43.073  83.356  1.00  1.080          H  
ATOM   5380  HB  VAL A 349      27.432 -40.224  83.653  1.00  1.600          H  
ATOM   5381 1HG1 VAL A 349      29.807 -39.504  83.689  1.00  1.600          H  
ATOM   5382 2HG1 VAL A 349      29.441 -40.489  85.114  1.00  1.600          H  
ATOM   5383 3HG1 VAL A 349      30.335 -41.202  83.754  1.00  1.600          H  
ATOM   5384 1HG2 VAL A 349      28.649 -39.939  81.529  1.00  1.600          H  
ATOM   5385 2HG2 VAL A 349      29.123 -41.637  81.626  1.00  1.600          H  
ATOM   5386 3HG2 VAL A 349      27.436 -41.224  81.407  1.00  1.600          H  
ATOM   5387  N   VAL A 350      26.943 -41.908  86.051  1.00  0.920          N  
ATOM   5388  CA  VAL A 350      26.999 -41.966  87.503  1.00  0.920          C  
ATOM   5389  C   VAL A 350      26.900 -43.402  88.029  1.00  0.860          C  
ATOM   5390  O   VAL A 350      27.687 -43.793  88.906  1.00  0.830          O  
ATOM   5391  CB  VAL A 350      25.886 -41.091  88.105  1.00  1.290          C  
ATOM   5392  CG1 VAL A 350      25.796 -41.283  89.617  1.00  1.290          C  
ATOM   5393  CG2 VAL A 350      26.183 -39.629  87.785  1.00  1.290          C  
ATOM   5394  H   VAL A 350      26.165 -41.427  85.581  1.00  1.100          H  
ATOM   5395  HA  VAL A 350      27.957 -41.553  87.820  1.00  1.100          H  
ATOM   5396  HB  VAL A 350      24.926 -41.378  87.664  1.00  1.550          H  
ATOM   5397 1HG1 VAL A 350      25.002 -40.647  89.988  1.00  1.550          H  
ATOM   5398 2HG1 VAL A 350      25.568 -42.319  89.868  1.00  1.550          H  
ATOM   5399 3HG1 VAL A 350      26.745 -41.000  90.088  1.00  1.550          H  
ATOM   5400 1HG2 VAL A 350      25.395 -38.998  88.190  1.00  1.550          H  
ATOM   5401 2HG2 VAL A 350      27.140 -39.345  88.227  1.00  1.550          H  
ATOM   5402 3HG2 VAL A 350      26.235 -39.491  86.709  1.00  1.550          H  
ATOM   5403  N   GLU A 351      25.932 -44.180  87.516  1.00  0.880          N  
ATOM   5404  CA  GLU A 351      25.769 -45.559  87.961  1.00  0.880          C  
ATOM   5405  C   GLU A 351      27.021 -46.359  87.679  1.00  0.820          C  
ATOM   5406  O   GLU A 351      27.506 -47.079  88.551  1.00  0.800          O  
ATOM   5407  CB  GLU A 351      24.585 -46.247  87.269  1.00  1.230          C  
ATOM   5408  CG  GLU A 351      24.375 -47.689  87.748  1.00  1.230          C  
ATOM   5409  CD  GLU A 351      23.220 -48.420  87.132  1.00  1.230          C  
ATOM   5410  OE1 GLU A 351      22.666 -47.955  86.171  1.00  1.230          O  
ATOM   5411  OE2 GLU A 351      22.881 -49.455  87.657  1.00  1.230          O  
ATOM   5412  H   GLU A 351      25.301 -43.803  86.800  1.00  1.060          H  
ATOM   5413  HA  GLU A 351      25.598 -45.558  89.036  1.00  1.060          H  
ATOM   5414 1HB  GLU A 351      23.670 -45.683  87.457  1.00  1.480          H  
ATOM   5415 2HB  GLU A 351      24.748 -46.259  86.189  1.00  1.480          H  
ATOM   5416 1HG  GLU A 351      25.273 -48.252  87.524  1.00  1.480          H  
ATOM   5417 2HG  GLU A 351      24.261 -47.684  88.805  1.00  1.480          H  
ATOM   5418  N   GLN A 352      27.551 -46.204  86.465  1.00  0.810          N  
ATOM   5419  CA  GLN A 352      28.731 -46.886  85.980  1.00  0.780          C  
ATOM   5420  C   GLN A 352      29.955 -46.625  86.844  1.00  0.730          C  
ATOM   5421  O   GLN A 352      30.681 -47.568  87.192  1.00  0.730          O  
ATOM   5422  CB  GLN A 352      28.970 -46.403  84.556  1.00  1.100          C  
ATOM   5423  CG  GLN A 352      30.089 -46.974  83.813  1.00  1.100          C  
ATOM   5424  CD  GLN A 352      30.159 -46.292  82.488  1.00  1.100          C  
ATOM   5425  OE1 GLN A 352      30.410 -45.060  82.438  1.00  1.100          O  
ATOM   5426  NE2 GLN A 352      29.932 -47.051  81.421  1.00  1.100          N  
ATOM   5427  H   GLN A 352      27.071 -45.594  85.796  1.00  0.970          H  
ATOM   5428  HA  GLN A 352      28.530 -47.956  85.976  1.00  0.940          H  
ATOM   5429 1HB  GLN A 352      28.079 -46.611  83.967  1.00  1.320          H  
ATOM   5430 2HB  GLN A 352      29.096 -45.324  84.565  1.00  1.320          H  
ATOM   5431 1HG  GLN A 352      31.006 -46.788  84.343  1.00  1.320          H  
ATOM   5432 2HG  GLN A 352      29.933 -48.041  83.663  1.00  1.320          H  
ATOM   5433 1HE2 GLN A 352      29.931 -46.666  80.499  1.00  1.320          H  
ATOM   5434 2HE2 GLN A 352      29.730 -48.026  81.537  1.00  1.320          H  
ATOM   5435  N   THR A 353      30.175 -45.356  87.214  1.00  0.690          N  
ATOM   5436  CA  THR A 353      31.322 -45.001  88.027  1.00  0.640          C  
ATOM   5437  C   THR A 353      31.213 -45.712  89.375  1.00  0.640          C  
ATOM   5438  O   THR A 353      32.185 -46.317  89.854  1.00  0.620          O  
ATOM   5439  CB  THR A 353      31.371 -43.490  88.310  1.00  0.920          C  
ATOM   5440  OG1 THR A 353      31.416 -42.739  87.080  1.00  0.920          O  
ATOM   5441  CG2 THR A 353      32.660 -43.192  89.091  1.00  0.920          C  
ATOM   5442  H   THR A 353      29.566 -44.611  86.865  1.00  0.830          H  
ATOM   5443  HA  THR A 353      32.234 -45.319  87.525  1.00  0.770          H  
ATOM   5444  HB  THR A 353      30.494 -43.192  88.892  1.00  1.100          H  
ATOM   5445  HG1 THR A 353      30.580 -42.890  86.574  1.00  1.100          H  
ATOM   5446 1HG2 THR A 353      32.689 -42.140  89.301  1.00  1.100          H  
ATOM   5447 2HG2 THR A 353      32.696 -43.735  90.018  1.00  1.100          H  
ATOM   5448 3HG2 THR A 353      33.521 -43.481  88.491  1.00  1.100          H  
ATOM   5449  N   LEU A 354      30.022 -45.651  89.997  1.00  0.670          N  
ATOM   5450  CA  LEU A 354      29.846 -46.294  91.285  1.00  0.680          C  
ATOM   5451  C   LEU A 354      29.965 -47.795  91.186  1.00  0.700          C  
ATOM   5452  O   LEU A 354      30.636 -48.412  92.011  1.00  0.690          O  
ATOM   5453  CB  LEU A 354      28.500 -45.947  91.920  1.00  0.950          C  
ATOM   5454  CG  LEU A 354      28.214 -46.613  93.319  1.00  0.950          C  
ATOM   5455  CD1 LEU A 354      29.287 -46.210  94.362  1.00  0.950          C  
ATOM   5456  CD2 LEU A 354      26.836 -46.208  93.805  1.00  0.950          C  
ATOM   5457  H   LEU A 354      29.243 -45.119  89.586  1.00  0.800          H  
ATOM   5458  HA  LEU A 354      30.637 -45.937  91.932  1.00  0.820          H  
ATOM   5459 1HB  LEU A 354      28.440 -44.880  92.030  1.00  1.140          H  
ATOM   5460 2HB  LEU A 354      27.710 -46.259  91.230  1.00  1.140          H  
ATOM   5461  HG  LEU A 354      28.234 -47.679  93.206  1.00  1.140          H  
ATOM   5462 1HD1 LEU A 354      29.052 -46.689  95.304  1.00  1.140          H  
ATOM   5463 2HD1 LEU A 354      30.274 -46.530  94.044  1.00  1.140          H  
ATOM   5464 3HD1 LEU A 354      29.293 -45.153  94.493  1.00  1.140          H  
ATOM   5465 1HD2 LEU A 354      26.647 -46.701  94.749  1.00  1.140          H  
ATOM   5466 2HD2 LEU A 354      26.774 -45.129  93.929  1.00  1.140          H  
ATOM   5467 3HD2 LEU A 354      26.098 -46.517  93.084  1.00  1.140          H  
ATOM   5468  N   ASN A 355      29.355 -48.419  90.178  1.00  0.720          N  
ATOM   5469  CA  ASN A 355      29.446 -49.861  90.128  1.00  0.740          C  
ATOM   5470  C   ASN A 355      30.897 -50.311  90.069  1.00  0.710          C  
ATOM   5471  O   ASN A 355      31.262 -51.281  90.745  1.00  0.730          O  
ATOM   5472  CB  ASN A 355      28.683 -50.436  88.947  1.00  1.030          C  
ATOM   5473  CG  ASN A 355      27.167 -50.458  89.101  1.00  1.030          C  
ATOM   5474  OD1 ASN A 355      26.591 -50.291  90.187  1.00  1.030          O  
ATOM   5475  ND2 ASN A 355      26.508 -50.713  88.000  1.00  1.030          N  
ATOM   5476  H   ASN A 355      28.803 -47.902  89.494  1.00  0.860          H  
ATOM   5477  HA  ASN A 355      29.019 -50.264  91.044  1.00  0.890          H  
ATOM   5478 1HB  ASN A 355      28.919 -49.835  88.065  1.00  1.230          H  
ATOM   5479 2HB  ASN A 355      29.031 -51.448  88.749  1.00  1.230          H  
ATOM   5480 1HD2 ASN A 355      25.503 -50.776  88.011  1.00  1.230          H  
ATOM   5481 2HD2 ASN A 355      27.001 -50.855  87.143  1.00  1.230          H  
ATOM   5482  N   GLN A 356      31.753 -49.597  89.320  1.00  0.690          N  
ATOM   5483  CA  GLN A 356      33.139 -50.031  89.290  1.00  0.690          C  
ATOM   5484  C   GLN A 356      33.807 -49.825  90.647  1.00  0.670          C  
ATOM   5485  O   GLN A 356      34.592 -50.672  91.073  1.00  0.690          O  
ATOM   5486  CB  GLN A 356      33.934 -49.313  88.212  1.00  0.970          C  
ATOM   5487  CG  GLN A 356      35.339 -49.904  87.986  1.00  0.970          C  
ATOM   5488  CD  GLN A 356      35.249 -51.350  87.494  1.00  0.970          C  
ATOM   5489  OE1 GLN A 356      34.414 -51.652  86.628  1.00  0.970          O  
ATOM   5490  NE2 GLN A 356      36.084 -52.254  88.012  1.00  0.970          N  
ATOM   5491  H   GLN A 356      31.417 -48.822  88.733  1.00  0.830          H  
ATOM   5492  HA  GLN A 356      33.149 -51.096  89.068  1.00  0.830          H  
ATOM   5493 1HB  GLN A 356      33.384 -49.353  87.277  1.00  1.160          H  
ATOM   5494 2HB  GLN A 356      34.040 -48.261  88.484  1.00  1.160          H  
ATOM   5495 1HG  GLN A 356      35.845 -49.313  87.237  1.00  1.160          H  
ATOM   5496 2HG  GLN A 356      35.909 -49.900  88.912  1.00  1.160          H  
ATOM   5497 1HE2 GLN A 356      36.045 -53.205  87.712  1.00  1.160          H  
ATOM   5498 2HE2 GLN A 356      36.793 -52.017  88.717  1.00  1.160          H  
ATOM   5499  N   LEU A 357      33.504 -48.720  91.338  1.00  0.650          N  
ATOM   5500  CA  LEU A 357      34.111 -48.482  92.645  1.00  0.650          C  
ATOM   5501  C   LEU A 357      33.697 -49.572  93.620  1.00  0.660          C  
ATOM   5502  O   LEU A 357      34.533 -50.078  94.375  1.00  0.670          O  
ATOM   5503  CB  LEU A 357      33.772 -47.077  93.173  1.00  0.910          C  
ATOM   5504  CG  LEU A 357      34.520 -46.631  94.492  1.00  0.910          C  
ATOM   5505  CD1 LEU A 357      34.745 -45.117  94.454  1.00  0.910          C  
ATOM   5506  CD2 LEU A 357      33.683 -46.978  95.742  1.00  0.910          C  
ATOM   5507  H   LEU A 357      32.891 -48.007  90.919  1.00  0.780          H  
ATOM   5508  HA  LEU A 357      35.189 -48.543  92.550  1.00  0.780          H  
ATOM   5509 1HB  LEU A 357      33.995 -46.355  92.388  1.00  1.090          H  
ATOM   5510 2HB  LEU A 357      32.699 -47.041  93.366  1.00  1.090          H  
ATOM   5511  HG  LEU A 357      35.486 -47.132  94.544  1.00  1.090          H  
ATOM   5512 1HD1 LEU A 357      35.268 -44.810  95.355  1.00  1.090          H  
ATOM   5513 2HD1 LEU A 357      35.344 -44.852  93.578  1.00  1.090          H  
ATOM   5514 3HD1 LEU A 357      33.794 -44.611  94.408  1.00  1.090          H  
ATOM   5515 1HD2 LEU A 357      34.219 -46.652  96.628  1.00  1.090          H  
ATOM   5516 2HD2 LEU A 357      32.726 -46.465  95.682  1.00  1.090          H  
ATOM   5517 3HD2 LEU A 357      33.509 -48.041  95.816  1.00  1.090          H  
ATOM   5518  N   LEU A 358      32.411 -49.923  93.634  1.00  0.690          N  
ATOM   5519  CA  LEU A 358      31.933 -50.933  94.560  1.00  0.730          C  
ATOM   5520  C   LEU A 358      32.630 -52.255  94.257  1.00  0.760          C  
ATOM   5521  O   LEU A 358      33.037 -52.970  95.183  1.00  0.800          O  
ATOM   5522  CB  LEU A 358      30.417 -51.126  94.393  1.00  1.010          C  
ATOM   5523  CG  LEU A 358      29.497 -49.936  94.783  1.00  1.010          C  
ATOM   5524  CD1 LEU A 358      28.068 -50.266  94.359  1.00  1.010          C  
ATOM   5525  CD2 LEU A 358      29.547 -49.646  96.251  1.00  1.010          C  
ATOM   5526  H   LEU A 358      31.761 -49.459  92.994  1.00  0.830          H  
ATOM   5527  HA  LEU A 358      32.178 -50.634  95.574  1.00  0.880          H  
ATOM   5528 1HB  LEU A 358      30.227 -51.349  93.340  1.00  1.210          H  
ATOM   5529 2HB  LEU A 358      30.116 -51.986  94.981  1.00  1.210          H  
ATOM   5530  HG  LEU A 358      29.819 -49.064  94.251  1.00  1.210          H  
ATOM   5531 1HD1 LEU A 358      27.411 -49.432  94.598  1.00  1.210          H  
ATOM   5532 2HD1 LEU A 358      28.040 -50.447  93.286  1.00  1.210          H  
ATOM   5533 3HD1 LEU A 358      27.729 -51.150  94.883  1.00  1.210          H  
ATOM   5534 1HD2 LEU A 358      28.886 -48.809  96.455  1.00  1.210          H  
ATOM   5535 2HD2 LEU A 358      29.215 -50.503  96.801  1.00  1.210          H  
ATOM   5536 3HD2 LEU A 358      30.557 -49.388  96.552  1.00  1.210          H  
ATOM   5537  N   ALA A 359      32.803 -52.570  92.964  1.00  0.750          N  
ATOM   5538  CA  ALA A 359      33.476 -53.792  92.540  1.00  0.790          C  
ATOM   5539  C   ALA A 359      34.927 -53.851  93.013  1.00  0.800          C  
ATOM   5540  O   ALA A 359      35.391 -54.921  93.428  1.00  0.840          O  
ATOM   5541  CB  ALA A 359      33.442 -53.909  91.027  1.00  1.090          C  
ATOM   5542  H   ALA A 359      32.399 -51.960  92.246  1.00  0.900          H  
ATOM   5543  HA  ALA A 359      32.941 -54.634  92.977  1.00  0.950          H  
ATOM   5544 1HB  ALA A 359      33.915 -54.839  90.723  1.00  1.310          H  
ATOM   5545 2HB  ALA A 359      32.408 -53.894  90.686  1.00  1.310          H  
ATOM   5546 3HB  ALA A 359      33.978 -53.073  90.585  1.00  1.310          H  
ATOM   5547  N   GLU A 360      35.644 -52.714  92.942  1.00  0.760          N  
ATOM   5548  CA  GLU A 360      37.038 -52.673  93.375  1.00  0.770          C  
ATOM   5549  C   GLU A 360      37.147 -52.819  94.889  1.00  0.790          C  
ATOM   5550  O   GLU A 360      38.094 -53.427  95.401  1.00  0.840          O  
ATOM   5551  CB  GLU A 360      37.739 -51.385  92.951  1.00  1.070          C  
ATOM   5552  CG  GLU A 360      37.955 -51.173  91.454  1.00  1.070          C  
ATOM   5553  CD  GLU A 360      38.778 -52.215  90.771  1.00  1.070          C  
ATOM   5554  OE1 GLU A 360      39.737 -52.701  91.336  1.00  1.070          O  
ATOM   5555  OE2 GLU A 360      38.420 -52.564  89.669  1.00  1.070          O  
ATOM   5556  H   GLU A 360      35.217 -51.886  92.514  1.00  0.910          H  
ATOM   5557  HA  GLU A 360      37.564 -53.511  92.912  1.00  0.920          H  
ATOM   5558 1HB  GLU A 360      37.174 -50.524  93.331  1.00  1.290          H  
ATOM   5559 2HB  GLU A 360      38.710 -51.368  93.409  1.00  1.290          H  
ATOM   5560 1HG  GLU A 360      37.000 -51.115  90.959  1.00  1.290          H  
ATOM   5561 2HG  GLU A 360      38.447 -50.224  91.331  1.00  1.290          H  
ATOM   5562  N   MET A 361      36.187 -52.254  95.618  1.00  0.780          N  
ATOM   5563  CA  MET A 361      36.190 -52.410  97.060  1.00  0.830          C  
ATOM   5564  C   MET A 361      35.948 -53.890  97.423  1.00  0.860          C  
ATOM   5565  O   MET A 361      36.746 -54.529  98.119  1.00  0.950          O  
ATOM   5566  CB  MET A 361      35.096 -51.539  97.698  1.00  1.140          C  
ATOM   5567  CG  MET A 361      35.306 -49.999  97.648  1.00  1.140          C  
ATOM   5568  SD  MET A 361      36.635 -49.367  98.695  1.00  1.140          S  
ATOM   5569  CE  MET A 361      35.942 -49.373 100.360  1.00  1.140          C  
ATOM   5570  H   MET A 361      35.471 -51.681  95.150  1.00  0.940          H  
ATOM   5571  HA  MET A 361      37.153 -52.101  97.441  1.00  1.000          H  
ATOM   5572 1HB  MET A 361      34.154 -51.744  97.198  1.00  1.370          H  
ATOM   5573 2HB  MET A 361      34.979 -51.839  98.730  1.00  1.370          H  
ATOM   5574 1HG  MET A 361      35.526 -49.712  96.623  1.00  1.370          H  
ATOM   5575 2HG  MET A 361      34.375 -49.508  97.939  1.00  1.370          H  
ATOM   5576 1HE  MET A 361      36.676 -49.006 101.069  1.00  1.370          H  
ATOM   5577 2HE  MET A 361      35.068 -48.733 100.392  1.00  1.370          H  
ATOM   5578 3HE  MET A 361      35.662 -50.365 100.634  1.00  1.370          H  
ATOM   5579  N   ASP A 362      34.905 -54.473  96.814  1.00  0.830          N  
ATOM   5580  CA  ASP A 362      34.438 -55.836  97.085  1.00  0.910          C  
ATOM   5581  C   ASP A 362      35.400 -56.954  96.688  1.00  0.980          C  
ATOM   5582  O   ASP A 362      35.591 -57.917  97.432  1.00  1.070          O  
ATOM   5583  CB  ASP A 362      33.110 -56.049  96.342  1.00  1.240          C  
ATOM   5584  CG  ASP A 362      32.366 -57.361  96.651  1.00  1.240          C  
ATOM   5585  OD1 ASP A 362      31.889 -57.514  97.752  1.00  1.240          O  
ATOM   5586  OD2 ASP A 362      32.283 -58.188  95.773  1.00  1.240          O  
ATOM   5587  H   ASP A 362      34.330 -53.906  96.185  1.00  1.000          H  
ATOM   5588  HA  ASP A 362      34.259 -55.913  98.159  1.00  1.090          H  
ATOM   5589 1HB  ASP A 362      32.453 -55.214  96.564  1.00  1.490          H  
ATOM   5590 2HB  ASP A 362      33.303 -56.012  95.269  1.00  1.490          H  
ATOM   5591  N   GLY A 363      36.048 -56.820  95.534  1.00  0.980          N  
ATOM   5592  CA  GLY A 363      36.921 -57.869  95.026  1.00  1.110          C  
ATOM   5593  C   GLY A 363      38.346 -57.847  95.569  1.00  1.070          C  
ATOM   5594  O   GLY A 363      39.192 -58.611  95.103  1.00  1.130          O  
ATOM   5595  H   GLY A 363      35.872 -56.011  94.936  1.00  1.180          H  
ATOM   5596 1HA  GLY A 363      36.468 -58.835  95.246  1.00  1.330          H  
ATOM   5597 2HA  GLY A 363      36.952 -57.785  93.940  1.00  1.330          H  
ATOM   5598  N   PHE A 364      38.638 -56.959  96.511  1.00  1.030          N  
ATOM   5599  CA  PHE A 364      39.982 -56.832  97.046  1.00  0.990          C  
ATOM   5600  C   PHE A 364      40.286 -57.710  98.260  1.00  0.990          C  
ATOM   5601  O   PHE A 364      39.499 -57.786  99.207  1.00  1.080          O  
ATOM   5602  CB  PHE A 364      40.212 -55.399  97.411  1.00  1.400          C  
ATOM   5603  CG  PHE A 364      41.509 -55.129  98.008  1.00  1.400          C  
ATOM   5604  CD1 PHE A 364      42.630 -55.072  97.238  1.00  1.400          C  
ATOM   5605  CD2 PHE A 364      41.612 -54.916  99.356  1.00  1.400          C  
ATOM   5606  CE1 PHE A 364      43.818 -54.817  97.799  1.00  1.400          C  
ATOM   5607  CE2 PHE A 364      42.798 -54.646  99.910  1.00  1.400          C  
ATOM   5608  CZ  PHE A 364      43.892 -54.607  99.137  1.00  1.400          C  
ATOM   5609  H   PHE A 364      37.912 -56.333  96.881  1.00  1.240          H  
ATOM   5610  HA  PHE A 364      40.680 -57.106  96.256  1.00  1.190          H  
ATOM   5611 1HB  PHE A 364      40.099 -54.776  96.525  1.00  1.680          H  
ATOM   5612 2HB  PHE A 364      39.443 -55.115  98.102  1.00  1.680          H  
ATOM   5613  HD1 PHE A 364      42.556 -55.239  96.178  1.00  1.680          H  
ATOM   5614  HD2 PHE A 364      40.717 -54.960  99.974  1.00  1.680          H  
ATOM   5615  HE1 PHE A 364      44.716 -54.774  97.188  1.00  1.680          H  
ATOM   5616  HE2 PHE A 364      42.872 -54.456 100.974  1.00  1.680          H  
ATOM   5617  HZ  PHE A 364      44.842 -54.398  99.579  1.00  1.680          H  
ATOM   5618  N   THR A 365      41.453 -58.358  98.241  1.00  1.050          N  
ATOM   5619  CA  THR A 365      41.892 -59.159  99.376  1.00  1.150          C  
ATOM   5620  C   THR A 365      42.748 -58.299 100.302  1.00  1.130          C  
ATOM   5621  O   THR A 365      43.862 -57.893  99.941  1.00  1.190          O  
ATOM   5622  CB  THR A 365      42.688 -60.402  98.912  1.00  1.570          C  
ATOM   5623  OG1 THR A 365      41.848 -61.222  98.097  1.00  1.570          O  
ATOM   5624  CG2 THR A 365      43.170 -61.224 100.114  1.00  1.570          C  
ATOM   5625  H   THR A 365      42.044 -58.284  97.427  1.00  1.260          H  
ATOM   5626  HA  THR A 365      41.016 -59.494  99.931  1.00  1.380          H  
ATOM   5627  HB  THR A 365      43.551 -60.083  98.328  1.00  1.880          H  
ATOM   5628  HG1 THR A 365      41.651 -60.755  97.281  1.00  1.880          H  
ATOM   5629 1HG2 THR A 365      43.719 -62.087  99.754  1.00  1.880          H  
ATOM   5630 2HG2 THR A 365      43.819 -60.627 100.732  1.00  1.880          H  
ATOM   5631 3HG2 THR A 365      42.315 -61.556 100.700  1.00  1.880          H  
ATOM   5632  N   SER A 366      42.266 -58.132 101.535  1.00  1.100          N  
ATOM   5633  CA  SER A 366      42.827 -57.251 102.556  1.00  1.120          C  
ATOM   5634  C   SER A 366      44.258 -57.535 102.961  1.00  1.060          C  
ATOM   5635  O   SER A 366      44.969 -56.626 103.410  1.00  1.180          O  
ATOM   5636  CB  SER A 366      41.949 -57.321 103.783  1.00  1.560          C  
ATOM   5637  OG  SER A 366      41.986 -58.606 104.335  1.00  1.560          O  
ATOM   5638  H   SER A 366      41.382 -58.576 101.750  1.00  1.320          H  
ATOM   5639  HA  SER A 366      42.784 -56.240 102.180  1.00  1.340          H  
ATOM   5640 1HB  SER A 366      42.295 -56.595 104.522  1.00  1.870          H  
ATOM   5641 2HB  SER A 366      40.926 -57.060 103.518  1.00  1.870          H  
ATOM   5642  HG  SER A 366      41.459 -58.568 105.142  1.00  1.870          H  
ATOM   5643  N   ARG A 367      44.721 -58.751 102.716  1.00  0.980          N  
ATOM   5644  CA  ARG A 367      46.084 -59.160 103.045  1.00  0.990          C  
ATOM   5645  C   ARG A 367      47.108 -58.305 102.289  1.00  1.000          C  
ATOM   5646  O   ARG A 367      48.263 -58.201 102.706  1.00  1.020          O  
ATOM   5647  CB  ARG A 367      46.324 -60.630 102.728  1.00  1.380          C  
ATOM   5648  CG  ARG A 367      45.580 -61.602 103.633  1.00  1.380          C  
ATOM   5649  CD  ARG A 367      46.090 -63.007 103.512  1.00  1.380          C  
ATOM   5650  NE  ARG A 367      45.888 -63.582 102.176  1.00  1.380          N  
ATOM   5651  CZ  ARG A 367      44.770 -64.221 101.749  1.00  1.380          C  
ATOM   5652  NH1 ARG A 367      43.725 -64.359 102.541  1.00  1.380          N  
ATOM   5653  NH2 ARG A 367      44.731 -64.709 100.518  1.00  1.380          N  
ATOM   5654  H   ARG A 367      44.072 -59.415 102.323  1.00  1.180          H  
ATOM   5655  HA  ARG A 367      46.236 -59.012 104.115  1.00  1.190          H  
ATOM   5656 1HB  ARG A 367      46.033 -60.832 101.703  1.00  1.660          H  
ATOM   5657 2HB  ARG A 367      47.387 -60.847 102.815  1.00  1.660          H  
ATOM   5658 1HG  ARG A 367      45.674 -61.281 104.662  1.00  1.660          H  
ATOM   5659 2HG  ARG A 367      44.528 -61.598 103.357  1.00  1.660          H  
ATOM   5660 1HD  ARG A 367      47.162 -63.002 103.713  1.00  1.660          H  
ATOM   5661 2HD  ARG A 367      45.600 -63.642 104.246  1.00  1.660          H  
ATOM   5662  HE  ARG A 367      46.660 -63.514 101.524  1.00  1.660          H  
ATOM   5663 1HH1 ARG A 367      43.743 -63.993 103.479  1.00  1.660          H  
ATOM   5664 2HH1 ARG A 367      42.899 -64.838 102.209  1.00  1.660          H  
ATOM   5665 1HH2 ARG A 367      45.529 -64.605  99.906  1.00  1.660          H  
ATOM   5666 2HH2 ARG A 367      43.904 -65.184 100.186  1.00  1.660          H  
ATOM   5667  N   THR A 368      46.687 -57.756 101.143  1.00  1.040          N  
ATOM   5668  CA  THR A 368      47.506 -56.917 100.281  1.00  1.060          C  
ATOM   5669  C   THR A 368      47.928 -55.615 100.969  1.00  1.160          C  
ATOM   5670  O   THR A 368      49.034 -55.128 100.735  1.00  1.930          O  
ATOM   5671  CB  THR A 368      46.799 -56.649  98.941  1.00  1.480          C  
ATOM   5672  OG1 THR A 368      46.621 -57.881  98.242  1.00  1.480          O  
ATOM   5673  CG2 THR A 368      47.576 -55.654  98.076  1.00  1.480          C  
ATOM   5674  H   THR A 368      45.709 -57.881 100.870  1.00  1.250          H  
ATOM   5675  HA  THR A 368      48.417 -57.467 100.051  1.00  1.270          H  
ATOM   5676  HB  THR A 368      45.856 -56.281  99.150  1.00  1.770          H  
ATOM   5677  HG1 THR A 368      45.933 -58.386  98.692  1.00  1.770          H  
ATOM   5678 1HG2 THR A 368      47.044 -55.483  97.143  1.00  1.770          H  
ATOM   5679 2HG2 THR A 368      47.669 -54.720  98.600  1.00  1.770          H  
ATOM   5680 3HG2 THR A 368      48.564 -56.052  97.859  1.00  1.770          H  
ATOM   5681  N   GLY A 369      47.043 -54.988 101.759  1.00  0.740          N  
ATOM   5682  CA  GLY A 369      47.420 -53.718 102.379  1.00  0.710          C  
ATOM   5683  C   GLY A 369      46.847 -52.434 101.754  1.00  0.710          C  
ATOM   5684  O   GLY A 369      47.532 -51.413 101.728  1.00  0.770          O  
ATOM   5685  H   GLY A 369      46.161 -55.438 102.008  1.00  0.890          H  
ATOM   5686 1HA  GLY A 369      47.119 -53.755 103.426  1.00  0.850          H  
ATOM   5687 2HA  GLY A 369      48.506 -53.649 102.395  1.00  0.850          H  
ATOM   5688  N   VAL A 370      45.641 -52.467 101.207  1.00  0.700          N  
ATOM   5689  CA  VAL A 370      45.082 -51.230 100.659  1.00  0.690          C  
ATOM   5690  C   VAL A 370      43.857 -50.853 101.466  1.00  0.660          C  
ATOM   5691  O   VAL A 370      42.939 -51.658 101.638  1.00  0.700          O  
ATOM   5692  CB  VAL A 370      44.656 -51.340  99.171  1.00  0.970          C  
ATOM   5693  CG1 VAL A 370      44.094 -49.984  98.676  1.00  0.970          C  
ATOM   5694  CG2 VAL A 370      45.827 -51.816  98.318  1.00  0.970          C  
ATOM   5695  H   VAL A 370      45.109 -53.321 101.221  1.00  0.840          H  
ATOM   5696  HA  VAL A 370      45.815 -50.427 100.743  1.00  0.830          H  
ATOM   5697  HB  VAL A 370      43.848 -52.019  99.091  1.00  1.160          H  
ATOM   5698 1HG1 VAL A 370      43.778 -50.083  97.637  1.00  1.160          H  
ATOM   5699 2HG1 VAL A 370      43.240 -49.674  99.272  1.00  1.160          H  
ATOM   5700 3HG1 VAL A 370      44.864 -49.225  98.747  1.00  1.160          H  
ATOM   5701 1HG2 VAL A 370      45.501 -51.896  97.286  1.00  1.160          H  
ATOM   5702 2HG2 VAL A 370      46.628 -51.123  98.386  1.00  1.160          H  
ATOM   5703 3HG2 VAL A 370      46.174 -52.778  98.661  1.00  1.160          H  
ATOM   5704  N   VAL A 371      43.849 -49.627 101.952  1.00  0.610          N  
ATOM   5705  CA  VAL A 371      42.712 -49.109 102.706  1.00  0.590          C  
ATOM   5706  C   VAL A 371      42.148 -47.916 101.962  1.00  0.570          C  
ATOM   5707  O   VAL A 371      42.899 -47.080 101.453  1.00  0.560          O  
ATOM   5708  CB  VAL A 371      43.085 -48.763 104.158  1.00  0.830          C  
ATOM   5709  CG1 VAL A 371      41.861 -48.153 104.893  1.00  0.830          C  
ATOM   5710  CG2 VAL A 371      43.538 -50.063 104.864  1.00  0.830          C  
ATOM   5711  H   VAL A 371      44.678 -49.043 101.769  1.00  0.730          H  
ATOM   5712  HA  VAL A 371      41.935 -49.875 102.746  1.00  0.710          H  
ATOM   5713  HB  VAL A 371      43.889 -48.035 104.169  1.00  1.000          H  
ATOM   5714 1HG1 VAL A 371      42.124 -47.929 105.900  1.00  1.000          H  
ATOM   5715 2HG1 VAL A 371      41.537 -47.236 104.406  1.00  1.000          H  
ATOM   5716 3HG1 VAL A 371      41.040 -48.879 104.889  1.00  1.000          H  
ATOM   5717 1HG2 VAL A 371      43.811 -49.869 105.889  1.00  1.000          H  
ATOM   5718 2HG2 VAL A 371      42.715 -50.785 104.842  1.00  1.000          H  
ATOM   5719 3HG2 VAL A 371      44.387 -50.482 104.345  1.00  1.000          H  
ATOM   5720  N   VAL A 372      40.830 -47.869 101.827  1.00  0.590          N  
ATOM   5721  CA  VAL A 372      40.249 -46.751 101.111  1.00  0.560          C  
ATOM   5722  C   VAL A 372      39.488 -45.852 102.062  1.00  0.560          C  
ATOM   5723  O   VAL A 372      38.673 -46.290 102.865  1.00  0.590          O  
ATOM   5724  CB  VAL A 372      39.330 -47.241  99.987  1.00  0.800          C  
ATOM   5725  CG1 VAL A 372      38.731 -46.049  99.207  1.00  0.800          C  
ATOM   5726  CG2 VAL A 372      40.106 -48.143  99.090  1.00  0.800          C  
ATOM   5727  H   VAL A 372      40.241 -48.605 102.244  1.00  0.710          H  
ATOM   5728  HA  VAL A 372      41.043 -46.159 100.663  1.00  0.670          H  
ATOM   5729  HB  VAL A 372      38.508 -47.779 100.422  1.00  0.960          H  
ATOM   5730 1HG1 VAL A 372      38.070 -46.414  98.426  1.00  0.960          H  
ATOM   5731 2HG1 VAL A 372      38.179 -45.409  99.869  1.00  0.960          H  
ATOM   5732 3HG1 VAL A 372      39.529 -45.467  98.757  1.00  0.960          H  
ATOM   5733 1HG2 VAL A 372      39.481 -48.511  98.315  1.00  0.960          H  
ATOM   5734 2HG2 VAL A 372      40.920 -47.605  98.675  1.00  0.960          H  
ATOM   5735 3HG2 VAL A 372      40.485 -48.962  99.666  1.00  0.960          H  
ATOM   5736  N   MET A 373      39.784 -44.592 101.996  1.00  0.560          N  
ATOM   5737  CA  MET A 373      39.109 -43.608 102.779  1.00  0.560          C  
ATOM   5738  C   MET A 373      38.313 -42.717 101.839  1.00  0.550          C  
ATOM   5739  O   MET A 373      38.640 -42.566 100.661  1.00  0.540          O  
ATOM   5740  CB  MET A 373      40.094 -42.853 103.665  1.00  0.780          C  
ATOM   5741  CG  MET A 373      40.751 -43.746 104.728  1.00  0.780          C  
ATOM   5742  SD  MET A 373      41.856 -42.865 105.852  1.00  0.780          S  
ATOM   5743  CE  MET A 373      40.645 -41.925 106.804  1.00  0.780          C  
ATOM   5744  H   MET A 373      40.489 -44.299 101.336  1.00  0.670          H  
ATOM   5745  HA  MET A 373      38.404 -44.107 103.428  1.00  0.670          H  
ATOM   5746 1HB  MET A 373      40.895 -42.446 103.049  1.00  0.940          H  
ATOM   5747 2HB  MET A 373      39.578 -42.036 104.146  1.00  0.940          H  
ATOM   5748 1HG  MET A 373      39.969 -44.232 105.313  1.00  0.940          H  
ATOM   5749 2HG  MET A 373      41.325 -44.530 104.228  1.00  0.940          H  
ATOM   5750 1HE  MET A 373      41.149 -41.353 107.581  1.00  0.940          H  
ATOM   5751 2HE  MET A 373      40.107 -41.245 106.159  1.00  0.940          H  
ATOM   5752 3HE  MET A 373      39.938 -42.610 107.255  1.00  0.940          H  
ATOM   5753  N   ALA A 374      37.287 -42.104 102.354  1.00  0.560          N  
ATOM   5754  CA  ALA A 374      36.506 -41.196 101.533  1.00  0.560          C  
ATOM   5755  C   ALA A 374      35.884 -40.149 102.390  1.00  0.560          C  
ATOM   5756  O   ALA A 374      35.898 -40.269 103.613  1.00  0.570          O  
ATOM   5757  CB  ALA A 374      35.432 -41.941 100.766  1.00  0.780          C  
ATOM   5758  H   ALA A 374      37.038 -42.310 103.328  1.00  0.670          H  
ATOM   5759  HA  ALA A 374      37.177 -40.699 100.835  1.00  0.670          H  
ATOM   5760 1HB  ALA A 374      34.886 -41.241 100.165  1.00  0.940          H  
ATOM   5761 2HB  ALA A 374      35.902 -42.671 100.126  1.00  0.940          H  
ATOM   5762 3HB  ALA A 374      34.755 -42.435 101.462  1.00  0.940          H  
ATOM   5763  N   ALA A 375      35.374 -39.104 101.770  1.00  0.570          N  
ATOM   5764  CA  ALA A 375      34.682 -38.098 102.548  1.00  0.580          C  
ATOM   5765  C   ALA A 375      33.425 -37.594 101.848  1.00  0.600          C  
ATOM   5766  O   ALA A 375      33.387 -37.422 100.624  1.00  0.620          O  
ATOM   5767  CB  ALA A 375      35.623 -36.958 102.847  1.00  0.810          C  
ATOM   5768  H   ALA A 375      35.491 -39.024 100.754  1.00  0.680          H  
ATOM   5769  HA  ALA A 375      34.370 -38.553 103.480  1.00  0.700          H  
ATOM   5770 1HB  ALA A 375      35.121 -36.251 103.436  1.00  0.970          H  
ATOM   5771 2HB  ALA A 375      36.473 -37.343 103.388  1.00  0.970          H  
ATOM   5772 3HB  ALA A 375      35.950 -36.484 101.933  1.00  0.970          H  
ATOM   5773  N   THR A 376      32.416 -37.322 102.679  1.00  0.610          N  
ATOM   5774  CA  THR A 376      31.076 -36.838 102.321  1.00  0.650          C  
ATOM   5775  C   THR A 376      30.558 -35.726 103.216  1.00  0.660          C  
ATOM   5776  O   THR A 376      30.987 -35.606 104.368  1.00  0.620          O  
ATOM   5777  CB  THR A 376      30.055 -37.988 102.404  1.00  0.890          C  
ATOM   5778  OG1 THR A 376      28.765 -37.488 102.066  1.00  0.890          O  
ATOM   5779  CG2 THR A 376      30.029 -38.590 103.777  1.00  0.890          C  
ATOM   5780  H   THR A 376      32.593 -37.512 103.670  1.00  0.730          H  
ATOM   5781  HA  THR A 376      31.102 -36.463 101.294  1.00  0.780          H  
ATOM   5782  HB  THR A 376      30.323 -38.750 101.691  1.00  1.070          H  
ATOM   5783  HG1 THR A 376      28.693 -37.447 101.090  1.00  1.070          H  
ATOM   5784 1HG2 THR A 376      29.319 -39.398 103.794  1.00  1.070          H  
ATOM   5785 2HG2 THR A 376      31.008 -38.972 104.022  1.00  1.070          H  
ATOM   5786 3HG2 THR A 376      29.751 -37.856 104.488  1.00  1.070          H  
ATOM   5787  N   ASN A 377      29.612 -34.924 102.712  1.00  0.740          N  
ATOM   5788  CA  ASN A 377      28.990 -33.952 103.616  1.00  0.800          C  
ATOM   5789  C   ASN A 377      27.510 -34.257 103.780  1.00  0.820          C  
ATOM   5790  O   ASN A 377      26.776 -33.503 104.426  1.00  0.900          O  
ATOM   5791  CB  ASN A 377      29.197 -32.518 103.141  1.00  1.100          C  
ATOM   5792  CG  ASN A 377      28.526 -32.215 101.827  1.00  1.100          C  
ATOM   5793  OD1 ASN A 377      27.892 -33.100 101.235  1.00  1.100          O  
ATOM   5794  ND2 ASN A 377      28.653 -30.988 101.366  1.00  1.100          N  
ATOM   5795  H   ASN A 377      29.311 -35.019 101.719  1.00  0.890          H  
ATOM   5796  HA  ASN A 377      29.434 -34.047 104.602  1.00  0.960          H  
ATOM   5797 1HB  ASN A 377      28.813 -31.835 103.899  1.00  1.320          H  
ATOM   5798 2HB  ASN A 377      30.265 -32.324 103.048  1.00  1.320          H  
ATOM   5799 1HD2 ASN A 377      28.231 -30.732 100.498  1.00  1.320          H  
ATOM   5800 2HD2 ASN A 377      29.178 -30.312 101.885  1.00  1.320          H  
ATOM   5801  N   ARG A 378      27.087 -35.358 103.166  1.00  0.790          N  
ATOM   5802  CA  ARG A 378      25.717 -35.829 103.132  1.00  0.860          C  
ATOM   5803  C   ARG A 378      25.686 -37.351 103.134  1.00  0.840          C  
ATOM   5804  O   ARG A 378      25.180 -37.966 102.207  1.00  0.920          O  
ATOM   5805  CB  ARG A 378      24.986 -35.293 101.911  1.00  1.180          C  
ATOM   5806  CG  ARG A 378      24.687 -33.798 101.887  1.00  1.180          C  
ATOM   5807  CD  ARG A 378      24.234 -33.377 100.566  1.00  1.180          C  
ATOM   5808  NE  ARG A 378      25.354 -33.348  99.607  1.00  1.180          N  
ATOM   5809  CZ  ARG A 378      25.229 -33.367  98.257  1.00  1.180          C  
ATOM   5810  NH1 ARG A 378      24.034 -33.444  97.696  1.00  1.180          N  
ATOM   5811  NH2 ARG A 378      26.308 -33.305  97.489  1.00  1.180          N  
ATOM   5812  H   ARG A 378      27.787 -35.944 102.709  1.00  0.950          H  
ATOM   5813  HA  ARG A 378      25.203 -35.470 104.023  1.00  1.030          H  
ATOM   5814 1HB  ARG A 378      25.537 -35.553 101.007  1.00  1.410          H  
ATOM   5815 2HB  ARG A 378      24.015 -35.768 101.864  1.00  1.410          H  
ATOM   5816 1HG  ARG A 378      23.906 -33.577 102.611  1.00  1.410          H  
ATOM   5817 2HG  ARG A 378      25.560 -33.221 102.127  1.00  1.410          H  
ATOM   5818 1HD  ARG A 378      23.485 -34.084 100.212  1.00  1.410          H  
ATOM   5819 2HD  ARG A 378      23.805 -32.379 100.630  1.00  1.410          H  
ATOM   5820  HE  ARG A 378      26.309 -33.275 100.007  1.00  1.410          H  
ATOM   5821 1HH1 ARG A 378      23.205 -33.489  98.267  1.00  1.410          H  
ATOM   5822 2HH1 ARG A 378      23.948 -33.455  96.689  1.00  1.410          H  
ATOM   5823 1HH2 ARG A 378      27.233 -33.237  97.906  1.00  1.410          H  
ATOM   5824 2HH2 ARG A 378      26.215 -33.314  96.483  1.00  1.410          H  
ATOM   5825  N   LEU A 379      26.221 -37.973 104.165  1.00  0.790          N  
ATOM   5826  CA  LEU A 379      26.330 -39.432 104.217  1.00  0.790          C  
ATOM   5827  C   LEU A 379      24.965 -40.084 103.959  1.00  0.820          C  
ATOM   5828  O   LEU A 379      24.853 -41.090 103.257  1.00  0.810          O  
ATOM   5829  CB  LEU A 379      26.974 -39.866 105.548  1.00  1.110          C  
ATOM   5830  CG  LEU A 379      27.319 -41.375 105.720  1.00  1.110          C  
ATOM   5831  CD1 LEU A 379      28.600 -41.499 106.537  1.00  1.110          C  
ATOM   5832  CD2 LEU A 379      26.194 -42.094 106.454  1.00  1.110          C  
ATOM   5833  H   LEU A 379      26.604 -37.417 104.917  1.00  0.950          H  
ATOM   5834  HA  LEU A 379      27.001 -39.736 103.421  1.00  0.950          H  
ATOM   5835 1HB  LEU A 379      27.883 -39.312 105.682  1.00  1.330          H  
ATOM   5836 2HB  LEU A 379      26.297 -39.592 106.358  1.00  1.330          H  
ATOM   5837  HG  LEU A 379      27.480 -41.830 104.757  1.00  1.330          H  
ATOM   5838 1HD1 LEU A 379      28.842 -42.554 106.654  1.00  1.330          H  
ATOM   5839 2HD1 LEU A 379      29.417 -40.998 106.016  1.00  1.330          H  
ATOM   5840 3HD1 LEU A 379      28.463 -41.045 107.519  1.00  1.330          H  
ATOM   5841 1HD2 LEU A 379      26.460 -43.140 106.583  1.00  1.330          H  
ATOM   5842 2HD2 LEU A 379      26.047 -41.639 107.434  1.00  1.330          H  
ATOM   5843 3HD2 LEU A 379      25.267 -42.034 105.893  1.00  1.330          H  
ATOM   5844  N   ASP A 380      23.920 -39.485 104.514  1.00  0.880          N  
ATOM   5845  CA  ASP A 380      22.542 -39.950 104.406  1.00  0.940          C  
ATOM   5846  C   ASP A 380      21.987 -40.059 102.965  1.00  0.950          C  
ATOM   5847  O   ASP A 380      20.936 -40.680 102.767  1.00  1.050          O  
ATOM   5848  CB  ASP A 380      21.616 -39.017 105.191  1.00  1.290          C  
ATOM   5849  CG  ASP A 380      21.762 -39.111 106.718  1.00  1.290          C  
ATOM   5850  OD1 ASP A 380      22.364 -40.037 107.207  1.00  1.290          O  
ATOM   5851  OD2 ASP A 380      21.268 -38.230 107.376  1.00  1.290          O  
ATOM   5852  H   ASP A 380      24.092 -38.671 105.087  1.00  1.060          H  
ATOM   5853  HA  ASP A 380      22.494 -40.942 104.857  1.00  1.130          H  
ATOM   5854 1HB  ASP A 380      21.803 -37.988 104.886  1.00  1.550          H  
ATOM   5855 2HB  ASP A 380      20.580 -39.243 104.933  1.00  1.550          H  
ATOM   5856  N   VAL A 381      22.618 -39.417 101.961  1.00  0.900          N  
ATOM   5857  CA  VAL A 381      22.065 -39.509 100.602  1.00  0.950          C  
ATOM   5858  C   VAL A 381      22.918 -40.422  99.730  1.00  0.860          C  
ATOM   5859  O   VAL A 381      22.701 -40.504  98.517  1.00  0.890          O  
ATOM   5860  CB  VAL A 381      21.972 -38.135  99.879  1.00  1.310          C  
ATOM   5861  CG1 VAL A 381      21.123 -37.194 100.717  1.00  1.310          C  
ATOM   5862  CG2 VAL A 381      23.356 -37.568  99.530  1.00  1.310          C  
ATOM   5863  H   VAL A 381      23.495 -38.916 102.133  1.00  1.080          H  
ATOM   5864  HA  VAL A 381      21.064 -39.926 100.659  1.00  1.140          H  
ATOM   5865  HB  VAL A 381      21.428 -38.279  98.947  1.00  1.570          H  
ATOM   5866 1HG1 VAL A 381      21.003 -36.248 100.193  1.00  1.570          H  
ATOM   5867 2HG1 VAL A 381      20.148 -37.647 100.886  1.00  1.570          H  
ATOM   5868 3HG1 VAL A 381      21.613 -37.020 101.674  1.00  1.570          H  
ATOM   5869 1HG2 VAL A 381      23.237 -36.622  99.006  1.00  1.570          H  
ATOM   5870 2HG2 VAL A 381      23.897 -37.417 100.396  1.00  1.570          H  
ATOM   5871 3HG2 VAL A 381      23.909 -38.257  98.888  1.00  1.570          H  
ATOM   5872  N   LEU A 382      23.900 -41.090 100.325  1.00  0.790          N  
ATOM   5873  CA  LEU A 382      24.756 -41.958  99.544  1.00  0.750          C  
ATOM   5874  C   LEU A 382      24.059 -43.242  99.163  1.00  0.790          C  
ATOM   5875  O   LEU A 382      23.237 -43.769  99.910  1.00  0.860          O  
ATOM   5876  CB  LEU A 382      26.024 -42.326 100.330  1.00  1.070          C  
ATOM   5877  CG  LEU A 382      26.994 -41.182 100.685  1.00  1.070          C  
ATOM   5878  CD1 LEU A 382      28.052 -41.722 101.645  1.00  1.070          C  
ATOM   5879  CD2 LEU A 382      27.664 -40.617  99.424  1.00  1.070          C  
ATOM   5880  H   LEU A 382      24.057 -41.004 101.333  1.00  0.950          H  
ATOM   5881  HA  LEU A 382      25.016 -41.426  98.646  1.00  0.900          H  
ATOM   5882 1HB  LEU A 382      25.711 -42.787 101.268  1.00  1.280          H  
ATOM   5883 2HB  LEU A 382      26.570 -43.074  99.756  1.00  1.280          H  
ATOM   5884  HG  LEU A 382      26.442 -40.385 101.179  1.00  1.280          H  
ATOM   5885 1HD1 LEU A 382      28.721 -40.915 101.917  1.00  1.280          H  
ATOM   5886 2HD1 LEU A 382      27.559 -42.102 102.528  1.00  1.280          H  
ATOM   5887 3HD1 LEU A 382      28.615 -42.513 101.187  1.00  1.280          H  
ATOM   5888 1HD2 LEU A 382      28.340 -39.815  99.714  1.00  1.280          H  
ATOM   5889 2HD2 LEU A 382      28.226 -41.396  98.915  1.00  1.280          H  
ATOM   5890 3HD2 LEU A 382      26.916 -40.217  98.744  1.00  1.280          H  
ATOM   5891  N   ASP A 383      24.415 -43.790  98.011  1.00  0.760          N  
ATOM   5892  CA  ASP A 383      23.860 -45.089  97.664  1.00  0.800          C  
ATOM   5893  C   ASP A 383      24.267 -46.039  98.764  1.00  0.830          C  
ATOM   5894  O   ASP A 383      25.456 -46.200  99.045  1.00  0.850          O  
ATOM   5895  CB  ASP A 383      24.340 -45.637  96.321  1.00  1.100          C  
ATOM   5896  CG  ASP A 383      23.525 -46.954  95.857  1.00  1.100          C  
ATOM   5897  OD1 ASP A 383      23.744 -48.029  96.417  1.00  1.100          O  
ATOM   5898  OD2 ASP A 383      22.691 -46.873  94.946  1.00  1.100          O  
ATOM   5899  H   ASP A 383      25.057 -43.273  97.412  1.00  0.910          H  
ATOM   5900  HA  ASP A 383      22.786 -45.038  97.660  1.00  0.960          H  
ATOM   5901 1HB  ASP A 383      24.282 -44.873  95.553  1.00  1.320          H  
ATOM   5902 2HB  ASP A 383      25.383 -45.897  96.427  1.00  1.320          H  
ATOM   5903  N   ASP A 384      23.288 -46.730  99.333  1.00  0.840          N  
ATOM   5904  CA  ASP A 384      23.489 -47.619 100.465  1.00  0.850          C  
ATOM   5905  C   ASP A 384      24.540 -48.682 100.216  1.00  0.830          C  
ATOM   5906  O   ASP A 384      25.206 -49.125 101.151  1.00  0.830          O  
ATOM   5907  CB  ASP A 384      22.176 -48.324 100.803  1.00  1.190          C  
ATOM   5908  CG  ASP A 384      21.106 -47.414 101.419  1.00  1.190          C  
ATOM   5909  OD1 ASP A 384      21.414 -46.344 101.882  1.00  1.190          O  
ATOM   5910  OD2 ASP A 384      19.970 -47.808 101.385  1.00  1.190          O  
ATOM   5911  H   ASP A 384      22.343 -46.569  99.020  1.00  1.010          H  
ATOM   5912  HA  ASP A 384      23.803 -47.012 101.315  1.00  1.020          H  
ATOM   5913 1HB  ASP A 384      21.770 -48.774  99.898  1.00  1.420          H  
ATOM   5914 2HB  ASP A 384      22.378 -49.135 101.502  1.00  1.420          H  
ATOM   5915  N   ALA A 385      24.717 -49.110  98.965  1.00  0.820          N  
ATOM   5916  CA  ALA A 385      25.677 -50.155  98.671  1.00  0.810          C  
ATOM   5917  C   ALA A 385      27.082 -49.763  99.098  1.00  0.770          C  
ATOM   5918  O   ALA A 385      27.874 -50.610  99.527  1.00  0.770          O  
ATOM   5919  CB  ALA A 385      25.649 -50.456  97.202  1.00  1.140          C  
ATOM   5920  H   ALA A 385      24.189 -48.710  98.171  1.00  0.980          H  
ATOM   5921  HA  ALA A 385      25.388 -51.041  99.219  1.00  0.970          H  
ATOM   5922 1HB  ALA A 385      26.322 -51.242  96.962  1.00  1.370          H  
ATOM   5923 2HB  ALA A 385      24.641 -50.749  96.949  1.00  1.370          H  
ATOM   5924 3HB  ALA A 385      25.923 -49.558  96.647  1.00  1.370          H  
ATOM   5925  N   LEU A 386      27.385 -48.472  99.004  1.00  0.760          N  
ATOM   5926  CA  LEU A 386      28.681 -47.906  99.307  1.00  0.740          C  
ATOM   5927  C   LEU A 386      29.089 -48.127 100.743  1.00  0.740          C  
ATOM   5928  O   LEU A 386      30.285 -48.089 101.049  1.00  0.750          O  
ATOM   5929  CB  LEU A 386      28.649 -46.405  98.996  1.00  1.040          C  
ATOM   5930  CG  LEU A 386      29.980 -45.608  99.034  1.00  1.040          C  
ATOM   5931  CD1 LEU A 386      30.974 -46.154  98.010  1.00  1.040          C  
ATOM   5932  CD2 LEU A 386      29.678 -44.189  98.722  1.00  1.040          C  
ATOM   5933  H   LEU A 386      26.669 -47.800  98.713  1.00  0.910          H  
ATOM   5934  HA  LEU A 386      29.413 -48.396  98.685  1.00  0.890          H  
ATOM   5935 1HB  LEU A 386      28.208 -46.275  98.009  1.00  1.250          H  
ATOM   5936 2HB  LEU A 386      27.974 -45.935  99.719  1.00  1.250          H  
ATOM   5937  HG  LEU A 386      30.417 -45.668 100.027  1.00  1.250          H  
ATOM   5938 1HD1 LEU A 386      31.866 -45.555  98.040  1.00  1.250          H  
ATOM   5939 2HD1 LEU A 386      31.228 -47.189  98.230  1.00  1.250          H  
ATOM   5940 3HD1 LEU A 386      30.547 -46.089  97.023  1.00  1.250          H  
ATOM   5941 1HD2 LEU A 386      30.587 -43.601  98.755  1.00  1.250          H  
ATOM   5942 2HD2 LEU A 386      29.253 -44.151  97.744  1.00  1.250          H  
ATOM   5943 3HD2 LEU A 386      28.976 -43.812  99.441  1.00  1.250          H  
ATOM   5944  N   LEU A 387      28.099 -48.243 101.631  1.00  0.760          N  
ATOM   5945  CA  LEU A 387      28.328 -48.373 103.054  1.00  0.780          C  
ATOM   5946  C   LEU A 387      28.149 -49.816 103.572  1.00  0.830          C  
ATOM   5947  O   LEU A 387      28.133 -50.041 104.785  1.00  0.940          O  
ATOM   5948  CB  LEU A 387      27.357 -47.416 103.765  1.00  1.080          C  
ATOM   5949  CG  LEU A 387      27.468 -45.871 103.349  1.00  1.080          C  
ATOM   5950  CD1 LEU A 387      26.402 -45.071 104.091  1.00  1.080          C  
ATOM   5951  CD2 LEU A 387      28.870 -45.316 103.641  1.00  1.080          C  
ATOM   5952  H   LEU A 387      27.131 -48.317 101.305  1.00  0.910          H  
ATOM   5953  HA  LEU A 387      29.354 -48.086 103.270  1.00  0.940          H  
ATOM   5954 1HB  LEU A 387      26.339 -47.748 103.543  1.00  1.300          H  
ATOM   5955 2HB  LEU A 387      27.520 -47.492 104.839  1.00  1.300          H  
ATOM   5956  HG  LEU A 387      27.265 -45.775 102.280  1.00  1.300          H  
ATOM   5957 1HD1 LEU A 387      26.452 -44.023 103.789  1.00  1.300          H  
ATOM   5958 2HD1 LEU A 387      25.413 -45.465 103.846  1.00  1.300          H  
ATOM   5959 3HD1 LEU A 387      26.570 -45.147 105.163  1.00  1.300          H  
ATOM   5960 1HD2 LEU A 387      28.908 -44.272 103.344  1.00  1.300          H  
ATOM   5961 2HD2 LEU A 387      29.084 -45.399 104.710  1.00  1.300          H  
ATOM   5962 3HD2 LEU A 387      29.613 -45.867 103.080  1.00  1.300          H  
ATOM   5963  N   ARG A 388      27.975 -50.795 102.675  1.00  0.780          N  
ATOM   5964  CA  ARG A 388      27.788 -52.177 103.116  1.00  0.830          C  
ATOM   5965  C   ARG A 388      29.140 -52.798 103.477  1.00  0.820          C  
ATOM   5966  O   ARG A 388      30.164 -52.327 102.992  1.00  0.770          O  
ATOM   5967  CB  ARG A 388      27.085 -53.002 102.044  1.00  1.140          C  
ATOM   5968  CG  ARG A 388      25.642 -52.636 101.820  1.00  1.140          C  
ATOM   5969  CD  ARG A 388      25.022 -53.452 100.750  1.00  1.140          C  
ATOM   5970  NE  ARG A 388      23.641 -53.053 100.513  1.00  1.140          N  
ATOM   5971  CZ  ARG A 388      22.851 -53.515  99.518  1.00  1.140          C  
ATOM   5972  NH1 ARG A 388      23.311 -54.398  98.653  1.00  1.140          N  
ATOM   5973  NH2 ARG A 388      21.604 -53.082  99.417  1.00  1.140          N  
ATOM   5974  H   ARG A 388      27.985 -50.586 101.670  1.00  0.940          H  
ATOM   5975  HA  ARG A 388      27.141 -52.145 103.984  1.00  1.000          H  
ATOM   5976 1HB  ARG A 388      27.585 -52.839 101.096  1.00  1.370          H  
ATOM   5977 2HB  ARG A 388      27.141 -54.061 102.253  1.00  1.370          H  
ATOM   5978 1HG  ARG A 388      25.084 -52.795 102.740  1.00  1.370          H  
ATOM   5979 2HG  ARG A 388      25.581 -51.590 101.544  1.00  1.370          H  
ATOM   5980 1HD  ARG A 388      25.588 -53.327  99.828  1.00  1.370          H  
ATOM   5981 2HD  ARG A 388      25.030 -54.501 101.045  1.00  1.370          H  
ATOM   5982  HE  ARG A 388      23.239 -52.383 101.157  1.00  1.370          H  
ATOM   5983 1HH1 ARG A 388      24.256 -54.740  98.727  1.00  1.370          H  
ATOM   5984 2HH1 ARG A 388      22.712 -54.743  97.916  1.00  1.370          H  
ATOM   5985 1HH2 ARG A 388      21.242 -52.412 100.083  1.00  1.370          H  
ATOM   5986 2HH2 ARG A 388      21.006 -53.426  98.679  1.00  1.370          H  
ATOM   5987  N   PRO A 389      29.198 -53.845 104.317  1.00  0.870          N  
ATOM   5988  CA  PRO A 389      30.432 -54.513 104.661  1.00  0.880          C  
ATOM   5989  C   PRO A 389      31.171 -54.905 103.391  1.00  0.880          C  
ATOM   5990  O   PRO A 389      30.569 -55.464 102.469  1.00  0.920          O  
ATOM   5991  CB  PRO A 389      29.935 -55.735 105.442  1.00  1.320          C  
ATOM   5992  CG  PRO A 389      28.623 -55.270 106.058  1.00  1.320          C  
ATOM   5993  CD  PRO A 389      27.995 -54.394 104.994  1.00  1.320          C  
ATOM   5994  HA  PRO A 389      31.034 -53.851 105.295  1.00  1.060          H  
ATOM   5995 1HB  PRO A 389      29.817 -56.593 104.763  1.00  1.580          H  
ATOM   5996 2HB  PRO A 389      30.685 -56.023 106.194  1.00  1.580          H  
ATOM   5997 1HG  PRO A 389      27.997 -56.138 106.326  1.00  1.580          H  
ATOM   5998 2HG  PRO A 389      28.822 -54.722 106.990  1.00  1.580          H  
ATOM   5999 1HD  PRO A 389      27.393 -55.000 104.313  1.00  1.580          H  
ATOM   6000 2HD  PRO A 389      27.411 -53.615 105.502  1.00  1.580          H  
ATOM   6001  N   GLY A 390      32.479 -54.644 103.361  1.00  0.860          N  
ATOM   6002  CA  GLY A 390      33.323 -54.934 102.201  1.00  0.890          C  
ATOM   6003  C   GLY A 390      33.577 -53.658 101.404  1.00  0.850          C  
ATOM   6004  O   GLY A 390      34.437 -53.618 100.528  1.00  0.900          O  
ATOM   6005  H   GLY A 390      32.895 -54.168 104.177  1.00  1.030          H  
ATOM   6006 1HA  GLY A 390      34.273 -55.353 102.538  1.00  1.070          H  
ATOM   6007 2HA  GLY A 390      32.843 -55.676 101.567  1.00  1.070          H  
ATOM   6008  N   ARG A 391      32.793 -52.634 101.721  1.00  0.800          N  
ATOM   6009  CA  ARG A 391      32.786 -51.292 101.164  1.00  0.800          C  
ATOM   6010  C   ARG A 391      33.088 -50.407 102.376  1.00  0.790          C  
ATOM   6011  O   ARG A 391      33.841 -50.841 103.249  1.00  0.890          O  
ATOM   6012  CB  ARG A 391      31.488 -50.957 100.446  1.00  1.120          C  
ATOM   6013  CG  ARG A 391      31.234 -51.784  99.170  1.00  1.120          C  
ATOM   6014  CD  ARG A 391      30.536 -53.101  99.454  1.00  1.120          C  
ATOM   6015  NE  ARG A 391      30.277 -53.874  98.238  1.00  1.120          N  
ATOM   6016  CZ  ARG A 391      29.205 -53.746  97.441  1.00  1.120          C  
ATOM   6017  NH1 ARG A 391      28.288 -52.859  97.710  1.00  1.120          N  
ATOM   6018  NH2 ARG A 391      29.078 -54.527  96.382  1.00  1.120          N  
ATOM   6019  H   ARG A 391      32.089 -52.787 102.451  1.00  0.960          H  
ATOM   6020  HA  ARG A 391      33.585 -51.191 100.445  1.00  0.960          H  
ATOM   6021 1HB  ARG A 391      30.631 -51.024 101.091  1.00  1.340          H  
ATOM   6022 2HB  ARG A 391      31.550 -49.938 100.098  1.00  1.340          H  
ATOM   6023 1HG  ARG A 391      30.615 -51.207  98.506  1.00  1.340          H  
ATOM   6024 2HG  ARG A 391      32.183 -52.003  98.687  1.00  1.340          H  
ATOM   6025 1HD  ARG A 391      31.125 -53.726 100.092  1.00  1.340          H  
ATOM   6026 2HD  ARG A 391      29.599 -52.902  99.953  1.00  1.340          H  
ATOM   6027  HE  ARG A 391      30.952 -54.593  97.998  1.00  1.340          H  
ATOM   6028 1HH1 ARG A 391      28.392 -52.233  98.525  1.00  1.340          H  
ATOM   6029 2HH1 ARG A 391      27.488 -52.769  97.111  1.00  1.340          H  
ATOM   6030 1HH2 ARG A 391      29.789 -55.224  96.174  1.00  1.340          H  
ATOM   6031 2HH2 ARG A 391      28.275 -54.438  95.780  1.00  1.340          H  
ATOM   6032  N   PHE A 392      32.654 -49.149 102.414  1.00  0.750          N  
ATOM   6033  CA  PHE A 392      33.074 -48.299 103.528  1.00  0.730          C  
ATOM   6034  C   PHE A 392      32.394 -48.699 104.842  1.00  0.790          C  
ATOM   6035  O   PHE A 392      31.433 -48.075 105.294  1.00  0.900          O  
ATOM   6036  CB  PHE A 392      32.808 -46.834 103.210  1.00  1.030          C  
ATOM   6037  CG  PHE A 392      33.690 -46.329 102.137  1.00  1.030          C  
ATOM   6038  CD1 PHE A 392      33.299 -46.371 100.824  1.00  1.030          C  
ATOM   6039  CD2 PHE A 392      34.922 -45.829 102.433  1.00  1.030          C  
ATOM   6040  CE1 PHE A 392      34.132 -45.919  99.834  1.00  1.030          C  
ATOM   6041  CE2 PHE A 392      35.745 -45.384 101.461  1.00  1.030          C  
ATOM   6042  CZ  PHE A 392      35.344 -45.429 100.146  1.00  1.030          C  
ATOM   6043  H   PHE A 392      31.987 -48.786 101.731  1.00  0.900          H  
ATOM   6044  HA  PHE A 392      34.150 -48.422 103.661  1.00  0.880          H  
ATOM   6045 1HB  PHE A 392      31.780 -46.708 102.894  1.00  1.240          H  
ATOM   6046 2HB  PHE A 392      32.963 -46.233 104.104  1.00  1.240          H  
ATOM   6047  HD1 PHE A 392      32.325 -46.774 100.578  1.00  1.240          H  
ATOM   6048  HD2 PHE A 392      35.240 -45.796 103.460  1.00  1.240          H  
ATOM   6049  HE1 PHE A 392      33.830 -45.959  98.806  1.00  1.240          H  
ATOM   6050  HE2 PHE A 392      36.714 -44.997 101.722  1.00  1.240          H  
ATOM   6051  HZ  PHE A 392      35.995 -45.073  99.355  1.00  1.240          H  
ATOM   6052  N   ASP A 393      33.011 -49.712 105.461  1.00  0.820          N  
ATOM   6053  CA  ASP A 393      32.649 -50.446 106.671  1.00  0.900          C  
ATOM   6054  C   ASP A 393      32.409 -49.586 107.892  1.00  0.840          C  
ATOM   6055  O   ASP A 393      31.557 -49.915 108.726  1.00  0.890          O  
ATOM   6056  CB  ASP A 393      33.822 -51.372 107.040  1.00  1.230          C  
ATOM   6057  CG  ASP A 393      34.023 -52.596 106.152  1.00  1.230          C  
ATOM   6058  OD1 ASP A 393      33.119 -53.007 105.495  1.00  1.230          O  
ATOM   6059  OD2 ASP A 393      35.133 -53.070 106.095  1.00  1.230          O  
ATOM   6060  H   ASP A 393      33.782 -50.088 104.919  1.00  0.980          H  
ATOM   6061  HA  ASP A 393      31.748 -51.024 106.460  1.00  1.080          H  
ATOM   6062 1HB  ASP A 393      34.740 -50.780 107.010  1.00  1.470          H  
ATOM   6063 2HB  ASP A 393      33.703 -51.708 108.065  1.00  1.470          H  
ATOM   6064  N   ARG A 394      33.170 -48.509 108.039  1.00  0.780          N  
ATOM   6065  CA  ARG A 394      32.989 -47.652 109.203  1.00  0.790          C  
ATOM   6066  C   ARG A 394      32.890 -46.206 108.772  1.00  0.740          C  
ATOM   6067  O   ARG A 394      33.418 -45.827 107.722  1.00  0.750          O  
ATOM   6068  CB  ARG A 394      34.132 -47.815 110.194  1.00  1.100          C  
ATOM   6069  CG  ARG A 394      34.292 -49.213 110.792  1.00  1.100          C  
ATOM   6070  CD  ARG A 394      33.193 -49.578 111.730  1.00  1.100          C  
ATOM   6071  NE  ARG A 394      33.421 -50.884 112.316  1.00  1.100          N  
ATOM   6072  CZ  ARG A 394      33.026 -52.064 111.776  1.00  1.100          C  
ATOM   6073  NH1 ARG A 394      32.370 -52.113 110.621  1.00  1.100          N  
ATOM   6074  NH2 ARG A 394      33.306 -53.192 112.415  1.00  1.100          N  
ATOM   6075  H   ARG A 394      33.900 -48.303 107.343  1.00  0.940          H  
ATOM   6076  HA  ARG A 394      32.052 -47.909 109.693  1.00  0.950          H  
ATOM   6077 1HB  ARG A 394      35.049 -47.571 109.719  1.00  1.320          H  
ATOM   6078 2HB  ARG A 394      33.999 -47.114 111.022  1.00  1.320          H  
ATOM   6079 1HG  ARG A 394      34.336 -49.951 109.998  1.00  1.320          H  
ATOM   6080 2HG  ARG A 394      35.225 -49.245 111.354  1.00  1.320          H  
ATOM   6081 1HD  ARG A 394      33.160 -48.844 112.538  1.00  1.320          H  
ATOM   6082 2HD  ARG A 394      32.236 -49.592 111.225  1.00  1.320          H  
ATOM   6083  HE  ARG A 394      33.916 -50.911 113.198  1.00  1.320          H  
ATOM   6084 1HH1 ARG A 394      32.126 -51.257 110.090  1.00  1.320          H  
ATOM   6085 2HH1 ARG A 394      32.091 -53.004 110.244  1.00  1.320          H  
ATOM   6086 1HH2 ARG A 394      33.805 -53.167 113.294  1.00  1.320          H  
ATOM   6087 2HH2 ARG A 394      33.021 -54.080 112.027  1.00  1.320          H  
ATOM   6088  N   HIS A 395      32.253 -45.388 109.600  1.00  0.730          N  
ATOM   6089  CA  HIS A 395      32.176 -43.980 109.292  1.00  0.730          C  
ATOM   6090  C   HIS A 395      32.360 -43.144 110.531  1.00  0.690          C  
ATOM   6091  O   HIS A 395      32.092 -43.586 111.650  1.00  0.690          O  
ATOM   6092  CB  HIS A 395      30.832 -43.625 108.640  1.00  1.020          C  
ATOM   6093  CG  HIS A 395      29.637 -43.773 109.503  1.00  1.020          C  
ATOM   6094  ND1 HIS A 395      28.991 -44.981 109.685  1.00  1.020          N  
ATOM   6095  CD2 HIS A 395      28.948 -42.862 110.229  1.00  1.020          C  
ATOM   6096  CE1 HIS A 395      27.959 -44.805 110.491  1.00  1.020          C  
ATOM   6097  NE2 HIS A 395      27.909 -43.529 110.836  1.00  1.020          N  
ATOM   6098  H   HIS A 395      31.835 -45.735 110.453  1.00  0.880          H  
ATOM   6099  HA  HIS A 395      32.972 -43.723 108.606  1.00  0.880          H  
ATOM   6100 1HB  HIS A 395      30.869 -42.591 108.296  1.00  1.230          H  
ATOM   6101 2HB  HIS A 395      30.679 -44.261 107.778  1.00  1.230          H  
ATOM   6102  HD2 HIS A 395      29.177 -41.798 110.313  1.00  1.230          H  
ATOM   6103  HE1 HIS A 395      27.267 -45.580 110.816  1.00  1.230          H  
ATOM   6104  HE2 HIS A 395      27.222 -43.109 111.446  1.00  1.230          H  
ATOM   6105  N   ILE A 396      32.836 -41.926 110.313  1.00  0.670          N  
ATOM   6106  CA  ILE A 396      33.071 -40.985 111.394  1.00  0.660          C  
ATOM   6107  C   ILE A 396      32.415 -39.628 111.199  1.00  0.660          C  
ATOM   6108  O   ILE A 396      32.715 -38.931 110.230  1.00  0.670          O  
ATOM   6109  CB  ILE A 396      34.590 -40.779 111.560  1.00  0.930          C  
ATOM   6110  CG1 ILE A 396      35.270 -42.140 111.902  1.00  0.930          C  
ATOM   6111  CG2 ILE A 396      34.876 -39.739 112.586  1.00  0.930          C  
ATOM   6112  CD1 ILE A 396      36.771 -42.122 111.944  1.00  0.930          C  
ATOM   6113  H   ILE A 396      33.038 -41.677 109.337  1.00  0.800          H  
ATOM   6114  HA  ILE A 396      32.678 -41.420 112.313  1.00  0.790          H  
ATOM   6115  HB  ILE A 396      34.996 -40.446 110.617  1.00  1.110          H  
ATOM   6116 1HG1 ILE A 396      34.897 -42.493 112.867  1.00  1.110          H  
ATOM   6117 2HG1 ILE A 396      35.002 -42.866 111.147  1.00  1.110          H  
ATOM   6118 1HG2 ILE A 396      35.931 -39.594 112.659  1.00  1.110          H  
ATOM   6119 2HG2 ILE A 396      34.427 -38.798 112.325  1.00  1.110          H  
ATOM   6120 3HG2 ILE A 396      34.480 -40.068 113.545  1.00  1.110          H  
ATOM   6121 1HD1 ILE A 396      37.124 -43.129 112.167  1.00  1.110          H  
ATOM   6122 2HD1 ILE A 396      37.149 -41.809 110.980  1.00  1.110          H  
ATOM   6123 3HD1 ILE A 396      37.137 -41.447 112.712  1.00  1.110          H  
ATOM   6124  N   GLN A 397      31.582 -39.211 112.155  1.00  0.660          N  
ATOM   6125  CA  GLN A 397      30.971 -37.887 112.061  1.00  0.650          C  
ATOM   6126  C   GLN A 397      31.870 -36.859 112.724  1.00  0.620          C  
ATOM   6127  O   GLN A 397      32.230 -36.992 113.894  1.00  0.640          O  
ATOM   6128  CB  GLN A 397      29.578 -37.841 112.673  1.00  0.910          C  
ATOM   6129  CG  GLN A 397      28.934 -36.460 112.560  1.00  0.910          C  
ATOM   6130  CD  GLN A 397      27.524 -36.447 113.015  1.00  0.910          C  
ATOM   6131  OE1 GLN A 397      26.780 -37.401 112.774  1.00  0.910          O  
ATOM   6132  NE2 GLN A 397      27.126 -35.378 113.684  1.00  0.910          N  
ATOM   6133  H   GLN A 397      31.372 -39.817 112.939  1.00  0.790          H  
ATOM   6134  HA  GLN A 397      30.881 -37.618 111.009  1.00  0.780          H  
ATOM   6135 1HB  GLN A 397      28.935 -38.562 112.175  1.00  1.100          H  
ATOM   6136 2HB  GLN A 397      29.629 -38.109 113.727  1.00  1.100          H  
ATOM   6137 1HG  GLN A 397      29.484 -35.761 113.192  1.00  1.100          H  
ATOM   6138 2HG  GLN A 397      28.973 -36.122 111.525  1.00  1.100          H  
ATOM   6139 1HE2 GLN A 397      26.186 -35.314 114.018  1.00  1.100          H  
ATOM   6140 2HE2 GLN A 397      27.779 -34.617 113.875  1.00  1.100          H  
ATOM   6141  N   ILE A 398      32.211 -35.835 111.962  1.00  0.610          N  
ATOM   6142  CA  ILE A 398      33.120 -34.780 112.365  1.00  0.580          C  
ATOM   6143  C   ILE A 398      32.392 -33.455 112.591  1.00  0.600          C  
ATOM   6144  O   ILE A 398      31.965 -32.779 111.653  1.00  0.610          O  
ATOM   6145  CB  ILE A 398      34.185 -34.687 111.255  1.00  0.820          C  
ATOM   6146  CG1 ILE A 398      34.886 -36.079 111.173  1.00  0.820          C  
ATOM   6147  CG2 ILE A 398      35.171 -33.564 111.522  1.00  0.820          C  
ATOM   6148  CD1 ILE A 398      35.678 -36.325 109.990  1.00  0.820          C  
ATOM   6149  H   ILE A 398      31.836 -35.813 111.012  1.00  0.730          H  
ATOM   6150  HA  ILE A 398      33.600 -35.075 113.299  1.00  0.700          H  
ATOM   6151  HB  ILE A 398      33.684 -34.511 110.300  1.00  0.990          H  
ATOM   6152 1HG1 ILE A 398      35.531 -36.177 112.038  1.00  0.990          H  
ATOM   6153 2HG1 ILE A 398      34.152 -36.858 111.197  1.00  0.990          H  
ATOM   6154 1HG2 ILE A 398      35.917 -33.497 110.730  1.00  0.990          H  
ATOM   6155 2HG2 ILE A 398      34.640 -32.626 111.581  1.00  0.990          H  
ATOM   6156 3HG2 ILE A 398      35.661 -33.748 112.448  1.00  0.990          H  
ATOM   6157 1HD1 ILE A 398      36.103 -37.316 110.055  1.00  0.990          H  
ATOM   6158 2HD1 ILE A 398      35.010 -36.280 109.153  1.00  0.990          H  
ATOM   6159 3HD1 ILE A 398      36.472 -35.589 109.892  1.00  0.990          H  
ATOM   6160  N   ASN A 399      32.291 -33.087 113.859  1.00  0.640          N  
ATOM   6161  CA  ASN A 399      31.555 -31.919 114.328  1.00  0.680          C  
ATOM   6162  C   ASN A 399      32.452 -30.705 114.526  1.00  0.620          C  
ATOM   6163  O   ASN A 399      33.662 -30.852 114.699  1.00  0.560          O  
ATOM   6164  CB  ASN A 399      30.844 -32.266 115.613  1.00  0.940          C  
ATOM   6165  CG  ASN A 399      29.795 -33.329 115.411  1.00  0.940          C  
ATOM   6166  OD1 ASN A 399      29.022 -33.303 114.436  1.00  0.940          O  
ATOM   6167  ND2 ASN A 399      29.761 -34.267 116.326  1.00  0.940          N  
ATOM   6168  H   ASN A 399      32.719 -33.693 114.546  1.00  0.770          H  
ATOM   6169  HA  ASN A 399      30.814 -31.652 113.574  1.00  0.820          H  
ATOM   6170 1HB  ASN A 399      31.571 -32.622 116.343  1.00  1.120          H  
ATOM   6171 2HB  ASN A 399      30.376 -31.372 116.028  1.00  1.120          H  
ATOM   6172 1HD2 ASN A 399      29.095 -35.014 116.282  1.00  1.120          H  
ATOM   6173 2HD2 ASN A 399      30.407 -34.242 117.091  1.00  1.120          H  
ATOM   6174  N   LEU A 400      31.858 -29.507 114.531  1.00  0.640          N  
ATOM   6175  CA  LEU A 400      32.634 -28.311 114.832  1.00  0.600          C  
ATOM   6176  C   LEU A 400      33.151 -28.390 116.281  1.00  0.580          C  
ATOM   6177  O   LEU A 400      32.390 -28.781 117.168  1.00  0.610          O  
ATOM   6178  CB  LEU A 400      31.791 -27.030 114.667  1.00  0.860          C  
ATOM   6179  CG  LEU A 400      31.340 -26.625 113.233  1.00  0.860          C  
ATOM   6180  CD1 LEU A 400      30.416 -25.407 113.341  1.00  0.860          C  
ATOM   6181  CD2 LEU A 400      32.554 -26.269 112.371  1.00  0.860          C  
ATOM   6182  H   LEU A 400      30.864 -29.441 114.357  1.00  0.770          H  
ATOM   6183  HA  LEU A 400      33.456 -28.299 114.135  1.00  0.720          H  
ATOM   6184 1HB  LEU A 400      30.887 -27.150 115.263  1.00  1.030          H  
ATOM   6185 2HB  LEU A 400      32.347 -26.191 115.084  1.00  1.030          H  
ATOM   6186  HG  LEU A 400      30.790 -27.443 112.773  1.00  1.030          H  
ATOM   6187 1HD1 LEU A 400      30.084 -25.108 112.347  1.00  1.030          H  
ATOM   6188 2HD1 LEU A 400      29.548 -25.655 113.952  1.00  1.030          H  
ATOM   6189 3HD1 LEU A 400      30.957 -24.579 113.800  1.00  1.030          H  
ATOM   6190 1HD2 LEU A 400      32.219 -25.969 111.377  1.00  1.030          H  
ATOM   6191 2HD2 LEU A 400      33.083 -25.442 112.839  1.00  1.030          H  
ATOM   6192 3HD2 LEU A 400      33.215 -27.117 112.277  1.00  1.030          H  
ATOM   6193  N   PRO A 401      34.409 -27.982 116.543  1.00  0.550          N  
ATOM   6194  CA  PRO A 401      35.100 -27.995 117.837  1.00  0.530          C  
ATOM   6195  C   PRO A 401      34.522 -27.047 118.904  1.00  0.550          C  
ATOM   6196  O   PRO A 401      34.057 -25.951 118.553  1.00  0.530          O  
ATOM   6197  CB  PRO A 401      36.506 -27.534 117.423  1.00  0.800          C  
ATOM   6198  CG  PRO A 401      36.298 -26.741 116.134  1.00  0.800          C  
ATOM   6199  CD  PRO A 401      35.216 -27.419 115.434  1.00  0.800          C  
ATOM   6200  HA  PRO A 401      35.125 -29.029 118.210  1.00  0.640          H  
ATOM   6201 1HB  PRO A 401      36.946 -26.945 118.231  1.00  0.950          H  
ATOM   6202 2HB  PRO A 401      37.157 -28.412 117.278  1.00  0.950          H  
ATOM   6203 1HG  PRO A 401      35.988 -25.723 116.355  1.00  0.950          H  
ATOM   6204 2HG  PRO A 401      37.206 -26.670 115.539  1.00  0.950          H  
ATOM   6205 1HD  PRO A 401      34.674 -26.644 114.869  1.00  0.950          H  
ATOM   6206 2HD  PRO A 401      35.619 -28.223 114.792  1.00  0.950          H  
ATOM   6207  N   ASP A 402      34.613 -27.459 120.197  1.00  0.590          N  
ATOM   6208  CA  ASP A 402      34.203 -26.639 121.362  1.00  0.620          C  
ATOM   6209  C   ASP A 402      35.350 -25.692 121.757  1.00  0.600          C  
ATOM   6210  O   ASP A 402      36.354 -25.644 121.056  1.00  0.580          O  
ATOM   6211  CB  ASP A 402      33.757 -27.475 122.580  1.00  0.860          C  
ATOM   6212  CG  ASP A 402      34.861 -28.236 123.359  1.00  0.860          C  
ATOM   6213  OD1 ASP A 402      36.042 -28.037 123.091  1.00  0.860          O  
ATOM   6214  OD2 ASP A 402      34.500 -28.987 124.243  1.00  0.860          O  
ATOM   6215  H   ASP A 402      34.994 -28.405 120.362  1.00  0.710          H  
ATOM   6216  HA  ASP A 402      33.347 -26.037 121.067  1.00  0.740          H  
ATOM   6217 1HB  ASP A 402      33.225 -26.836 123.279  1.00  1.030          H  
ATOM   6218 2HB  ASP A 402      33.037 -28.220 122.233  1.00  1.030          H  
ATOM   6219  N   ILE A 403      35.241 -24.935 122.868  1.00  0.650          N  
ATOM   6220  CA  ILE A 403      36.303 -23.948 123.139  1.00  0.650          C  
ATOM   6221  C   ILE A 403      37.684 -24.560 123.311  1.00  0.650          C  
ATOM   6222  O   ILE A 403      38.652 -24.045 122.745  1.00  0.630          O  
ATOM   6223  CB  ILE A 403      36.007 -23.088 124.397  1.00  0.910          C  
ATOM   6224  CG1 ILE A 403      34.827 -22.182 124.120  1.00  0.910          C  
ATOM   6225  CG2 ILE A 403      37.257 -22.237 124.768  1.00  0.910          C  
ATOM   6226  CD1 ILE A 403      34.228 -21.472 125.322  1.00  0.910          C  
ATOM   6227  H   ILE A 403      34.438 -25.017 123.472  1.00  0.780          H  
ATOM   6228  HA  ILE A 403      36.353 -23.276 122.286  1.00  0.780          H  
ATOM   6229  HB  ILE A 403      35.748 -23.735 125.230  1.00  1.090          H  
ATOM   6230 1HG1 ILE A 403      35.156 -21.442 123.429  1.00  1.090          H  
ATOM   6231 2HG1 ILE A 403      34.043 -22.771 123.655  1.00  1.090          H  
ATOM   6232 1HG2 ILE A 403      37.062 -21.634 125.645  1.00  1.090          H  
ATOM   6233 2HG2 ILE A 403      38.103 -22.879 124.986  1.00  1.090          H  
ATOM   6234 3HG2 ILE A 403      37.509 -21.583 123.942  1.00  1.090          H  
ATOM   6235 1HD1 ILE A 403      33.396 -20.850 124.989  1.00  1.090          H  
ATOM   6236 2HD1 ILE A 403      33.861 -22.208 126.040  1.00  1.090          H  
ATOM   6237 3HD1 ILE A 403      34.966 -20.840 125.803  1.00  1.090          H  
ATOM   6238  N   LYS A 404      37.806 -25.614 124.112  1.00  0.690          N  
ATOM   6239  CA  LYS A 404      39.114 -26.225 124.300  1.00  0.700          C  
ATOM   6240  C   LYS A 404      39.637 -26.812 122.991  1.00  0.650          C  
ATOM   6241  O   LYS A 404      40.830 -26.688 122.677  1.00  0.640          O  
ATOM   6242  CB  LYS A 404      39.052 -27.297 125.382  1.00  0.980          C  
ATOM   6243  CG  LYS A 404      38.867 -26.743 126.792  1.00  0.980          C  
ATOM   6244  CD  LYS A 404      38.784 -27.863 127.822  1.00  0.980          C  
ATOM   6245  CE  LYS A 404      38.599 -27.313 129.232  1.00  0.980          C  
ATOM   6246  NZ  LYS A 404      38.475 -28.401 130.241  1.00  0.980          N  
ATOM   6247  H   LYS A 404      36.985 -25.999 124.562  1.00  0.830          H  
ATOM   6248  HA  LYS A 404      39.813 -25.452 124.619  1.00  0.840          H  
ATOM   6249 1HB  LYS A 404      38.219 -27.974 125.167  1.00  1.170          H  
ATOM   6250 2HB  LYS A 404      39.967 -27.887 125.363  1.00  1.170          H  
ATOM   6251 1HG  LYS A 404      39.708 -26.089 127.034  1.00  1.170          H  
ATOM   6252 2HG  LYS A 404      37.952 -26.153 126.827  1.00  1.170          H  
ATOM   6253 1HD  LYS A 404      37.941 -28.515 127.581  1.00  1.170          H  
ATOM   6254 2HD  LYS A 404      39.699 -28.455 127.791  1.00  1.170          H  
ATOM   6255 1HE  LYS A 404      39.455 -26.691 129.486  1.00  1.170          H  
ATOM   6256 2HE  LYS A 404      37.697 -26.702 129.260  1.00  1.170          H  
ATOM   6257 1HZ  LYS A 404      38.354 -27.997 131.159  1.00  1.170          H  
ATOM   6258 2HZ  LYS A 404      37.675 -28.979 130.020  1.00  1.170          H  
ATOM   6259 3HZ  LYS A 404      39.311 -28.968 130.232  1.00  1.170          H  
ATOM   6260  N   GLU A 405      38.754 -27.439 122.212  1.00  0.630          N  
ATOM   6261  CA  GLU A 405      39.181 -28.016 120.950  1.00  0.600          C  
ATOM   6262  C   GLU A 405      39.671 -26.924 119.995  1.00  0.540          C  
ATOM   6263  O   GLU A 405      40.691 -27.107 119.315  1.00  0.520          O  
ATOM   6264  CB  GLU A 405      38.031 -28.806 120.337  1.00  0.850          C  
ATOM   6265  CG  GLU A 405      37.684 -30.099 121.087  1.00  0.850          C  
ATOM   6266  CD  GLU A 405      36.510 -30.844 120.530  1.00  0.850          C  
ATOM   6267  OE1 GLU A 405      35.512 -30.233 120.204  1.00  0.850          O  
ATOM   6268  OE2 GLU A 405      36.612 -32.043 120.414  1.00  0.850          O  
ATOM   6269  H   GLU A 405      37.771 -27.546 122.520  1.00  0.760          H  
ATOM   6270  HA  GLU A 405      40.006 -28.697 121.145  1.00  0.720          H  
ATOM   6271 1HB  GLU A 405      37.156 -28.188 120.364  1.00  1.020          H  
ATOM   6272 2HB  GLU A 405      38.240 -29.028 119.301  1.00  1.020          H  
ATOM   6273 1HG  GLU A 405      38.540 -30.750 121.113  1.00  1.020          H  
ATOM   6274 2HG  GLU A 405      37.461 -29.833 122.116  1.00  1.020          H  
ATOM   6275  N   ARG A 406      38.966 -25.782 119.974  1.00  0.530          N  
ATOM   6276  CA  ARG A 406      39.326 -24.657 119.128  1.00  0.490          C  
ATOM   6277  C   ARG A 406      40.662 -24.070 119.555  1.00  0.470          C  
ATOM   6278  O   ARG A 406      41.499 -23.782 118.699  1.00  0.440          O  
ATOM   6279  CB  ARG A 406      38.244 -23.589 119.134  1.00  0.700          C  
ATOM   6280  CG  ARG A 406      37.000 -23.986 118.428  1.00  0.700          C  
ATOM   6281  CD  ARG A 406      36.072 -22.891 118.130  1.00  0.700          C  
ATOM   6282  NE  ARG A 406      35.574 -22.175 119.290  1.00  0.700          N  
ATOM   6283  CZ  ARG A 406      34.522 -22.484 120.055  1.00  0.700          C  
ATOM   6284  NH1 ARG A 406      33.803 -23.571 119.898  1.00  0.700          N  
ATOM   6285  NH2 ARG A 406      34.193 -21.634 120.980  1.00  0.700          N  
ATOM   6286  H   ARG A 406      38.120 -25.726 120.546  1.00  0.640          H  
ATOM   6287  HA  ARG A 406      39.422 -25.019 118.106  1.00  0.590          H  
ATOM   6288 1HB  ARG A 406      37.937 -23.433 120.144  1.00  0.840          H  
ATOM   6289 2HB  ARG A 406      38.613 -22.649 118.723  1.00  0.840          H  
ATOM   6290 1HG  ARG A 406      37.294 -24.431 117.524  1.00  0.840          H  
ATOM   6291 2HG  ARG A 406      36.457 -24.699 118.981  1.00  0.840          H  
ATOM   6292 1HD  ARG A 406      36.569 -22.173 117.504  1.00  0.840          H  
ATOM   6293 2HD  ARG A 406      35.219 -23.293 117.585  1.00  0.840          H  
ATOM   6294  HE  ARG A 406      36.011 -21.272 119.504  1.00  0.840          H  
ATOM   6295 1HH1 ARG A 406      34.023 -24.275 119.185  1.00  0.840          H  
ATOM   6296 2HH1 ARG A 406      33.015 -23.732 120.496  1.00  0.840          H  
ATOM   6297 1HH2 ARG A 406      34.761 -20.778 121.073  1.00  0.840          H  
ATOM   6298 2HH2 ARG A 406      33.384 -21.795 121.558  1.00  0.840          H  
ATOM   6299  N   GLU A 407      40.902 -23.938 120.875  1.00  0.500          N  
ATOM   6300  CA  GLU A 407      42.186 -23.410 121.336  1.00  0.490          C  
ATOM   6301  C   GLU A 407      43.290 -24.292 120.781  1.00  0.470          C  
ATOM   6302  O   GLU A 407      44.310 -23.792 120.303  1.00  0.440          O  
ATOM   6303  CB  GLU A 407      42.297 -23.341 122.863  1.00  0.690          C  
ATOM   6304  CG  GLU A 407      43.629 -22.693 123.335  1.00  0.690          C  
ATOM   6305  CD  GLU A 407      43.774 -22.551 124.824  1.00  0.690          C  
ATOM   6306  OE1 GLU A 407      43.001 -23.140 125.529  1.00  0.690          O  
ATOM   6307  OE2 GLU A 407      44.641 -21.819 125.262  1.00  0.690          O  
ATOM   6308  H   GLU A 407      40.162 -24.154 121.549  1.00  0.600          H  
ATOM   6309  HA  GLU A 407      42.317 -22.405 120.949  1.00  0.590          H  
ATOM   6310 1HB  GLU A 407      41.466 -22.757 123.262  1.00  0.830          H  
ATOM   6311 2HB  GLU A 407      42.225 -24.345 123.285  1.00  0.830          H  
ATOM   6312 1HG  GLU A 407      44.462 -23.289 122.967  1.00  0.830          H  
ATOM   6313 2HG  GLU A 407      43.699 -21.728 122.884  1.00  0.830          H  
ATOM   6314  N   GLY A 408      43.072 -25.611 120.817  1.00  0.480          N  
ATOM   6315  CA  GLY A 408      44.014 -26.587 120.291  1.00  0.470          C  
ATOM   6316  C   GLY A 408      44.313 -26.356 118.805  1.00  0.430          C  
ATOM   6317  O   GLY A 408      45.482 -26.337 118.402  1.00  0.420          O  
ATOM   6318  H   GLY A 408      42.223 -25.950 121.288  1.00  0.580          H  
ATOM   6319 1HA  GLY A 408      44.935 -26.546 120.866  1.00  0.560          H  
ATOM   6320 2HA  GLY A 408      43.589 -27.581 120.432  1.00  0.560          H  
ATOM   6321  N   ILE A 409      43.269 -26.207 117.986  1.00  0.430          N  
ATOM   6322  CA  ILE A 409      43.433 -25.983 116.545  1.00  0.400          C  
ATOM   6323  C   ILE A 409      44.217 -24.717 116.286  1.00  0.370          C  
ATOM   6324  O   ILE A 409      45.131 -24.681 115.450  1.00  0.330          O  
ATOM   6325  CB  ILE A 409      42.069 -25.902 115.831  1.00  0.570          C  
ATOM   6326  CG1 ILE A 409      41.385 -27.289 115.893  1.00  0.570          C  
ATOM   6327  CG2 ILE A 409      42.247 -25.380 114.355  1.00  0.570          C  
ATOM   6328  CD1 ILE A 409      39.950 -27.304 115.527  1.00  0.570          C  
ATOM   6329  H   ILE A 409      42.328 -26.290 118.398  1.00  0.520          H  
ATOM   6330  HA  ILE A 409      44.005 -26.815 116.123  1.00  0.480          H  
ATOM   6331  HB  ILE A 409      41.432 -25.211 116.382  1.00  0.690          H  
ATOM   6332 1HG1 ILE A 409      41.914 -27.977 115.233  1.00  0.690          H  
ATOM   6333 2HG1 ILE A 409      41.447 -27.667 116.908  1.00  0.690          H  
ATOM   6334 1HG2 ILE A 409      41.296 -25.310 113.861  1.00  0.690          H  
ATOM   6335 2HG2 ILE A 409      42.705 -24.391 114.345  1.00  0.690          H  
ATOM   6336 3HG2 ILE A 409      42.885 -26.068 113.799  1.00  0.690          H  
ATOM   6337 1HD1 ILE A 409      39.572 -28.325 115.628  1.00  0.690          H  
ATOM   6338 2HD1 ILE A 409      39.414 -26.650 116.211  1.00  0.690          H  
ATOM   6339 3HD1 ILE A 409      39.807 -26.969 114.514  1.00  0.690          H  
ATOM   6340  N   LEU A 410      43.836 -23.663 116.993  1.00  0.380          N  
ATOM   6341  CA  LEU A 410      44.487 -22.387 116.867  1.00  0.370          C  
ATOM   6342  C   LEU A 410      45.951 -22.495 117.255  1.00  0.360          C  
ATOM   6343  O   LEU A 410      46.802 -21.954 116.551  1.00  0.350          O  
ATOM   6344  CB  LEU A 410      43.756 -21.412 117.772  1.00  0.520          C  
ATOM   6345  CG  LEU A 410      42.346 -21.002 117.336  1.00  0.520          C  
ATOM   6346  CD1 LEU A 410      41.684 -20.344 118.496  1.00  0.520          C  
ATOM   6347  CD2 LEU A 410      42.426 -20.015 116.155  1.00  0.520          C  
ATOM   6348  H   LEU A 410      43.055 -23.764 117.646  1.00  0.460          H  
ATOM   6349  HA  LEU A 410      44.427 -22.070 115.829  1.00  0.440          H  
ATOM   6350 1HB  LEU A 410      43.674 -21.866 118.753  1.00  0.630          H  
ATOM   6351 2HB  LEU A 410      44.339 -20.531 117.868  1.00  0.630          H  
ATOM   6352  HG  LEU A 410      41.770 -21.878 117.046  1.00  0.630          H  
ATOM   6353 1HD1 LEU A 410      40.678 -20.043 118.216  1.00  0.630          H  
ATOM   6354 2HD1 LEU A 410      41.626 -21.030 119.320  1.00  0.630          H  
ATOM   6355 3HD1 LEU A 410      42.263 -19.494 118.786  1.00  0.630          H  
ATOM   6356 1HD2 LEU A 410      41.426 -19.707 115.859  1.00  0.630          H  
ATOM   6357 2HD2 LEU A 410      42.992 -19.140 116.451  1.00  0.630          H  
ATOM   6358 3HD2 LEU A 410      42.912 -20.479 115.303  1.00  0.630          H  
ATOM   6359  N   LYS A 411      46.256 -23.237 118.333  1.00  0.390          N  
ATOM   6360  CA  LYS A 411      47.627 -23.428 118.772  1.00  0.390          C  
ATOM   6361  C   LYS A 411      48.458 -24.119 117.701  1.00  0.380          C  
ATOM   6362  O   LYS A 411      49.555 -23.665 117.384  1.00  0.400          O  
ATOM   6363  CB  LYS A 411      47.694 -24.204 120.084  1.00  0.550          C  
ATOM   6364  CG  LYS A 411      49.120 -24.397 120.637  1.00  0.550          C  
ATOM   6365  CD  LYS A 411      49.086 -25.053 122.025  1.00  0.550          C  
ATOM   6366  CE  LYS A 411      50.478 -25.132 122.696  1.00  0.550          C  
ATOM   6367  NZ  LYS A 411      51.384 -26.189 122.105  1.00  0.550          N  
ATOM   6368  H   LYS A 411      45.500 -23.624 118.907  1.00  0.470          H  
ATOM   6369  HA  LYS A 411      48.058 -22.455 118.960  1.00  0.470          H  
ATOM   6370 1HB  LYS A 411      47.096 -23.688 120.836  1.00  0.660          H  
ATOM   6371 2HB  LYS A 411      47.253 -25.189 119.941  1.00  0.660          H  
ATOM   6372 1HG  LYS A 411      49.690 -25.038 119.956  1.00  0.660          H  
ATOM   6373 2HG  LYS A 411      49.623 -23.431 120.697  1.00  0.660          H  
ATOM   6374 1HD  LYS A 411      48.414 -24.485 122.674  1.00  0.660          H  
ATOM   6375 2HD  LYS A 411      48.689 -26.064 121.926  1.00  0.660          H  
ATOM   6376 1HE  LYS A 411      50.966 -24.163 122.603  1.00  0.660          H  
ATOM   6377 2HE  LYS A 411      50.332 -25.353 123.752  1.00  0.660          H  
ATOM   6378 1HZ  LYS A 411      52.259 -26.186 122.601  1.00  0.660          H  
ATOM   6379 2HZ  LYS A 411      50.955 -27.093 122.201  1.00  0.660          H  
ATOM   6380 3HZ  LYS A 411      51.595 -26.041 121.108  1.00  0.660          H  
ATOM   6381  N   VAL A 412      47.927 -25.171 117.079  1.00  0.360          N  
ATOM   6382  CA  VAL A 412      48.720 -25.869 116.073  1.00  0.340          C  
ATOM   6383  C   VAL A 412      49.134 -24.905 114.965  1.00  0.360          C  
ATOM   6384  O   VAL A 412      50.267 -24.958 114.481  1.00  0.400          O  
ATOM   6385  CB  VAL A 412      47.946 -27.060 115.451  1.00  0.480          C  
ATOM   6386  CG1 VAL A 412      48.730 -27.636 114.242  1.00  0.480          C  
ATOM   6387  CG2 VAL A 412      47.737 -28.158 116.500  1.00  0.480          C  
ATOM   6388  H   VAL A 412      47.006 -25.517 117.377  1.00  0.430          H  
ATOM   6389  HA  VAL A 412      49.622 -26.253 116.553  1.00  0.410          H  
ATOM   6390  HB  VAL A 412      46.974 -26.707 115.094  1.00  0.580          H  
ATOM   6391 1HG1 VAL A 412      48.173 -28.458 113.815  1.00  0.580          H  
ATOM   6392 2HG1 VAL A 412      48.869 -26.880 113.475  1.00  0.580          H  
ATOM   6393 3HG1 VAL A 412      49.705 -27.995 114.576  1.00  0.580          H  
ATOM   6394 1HG2 VAL A 412      47.184 -28.988 116.056  1.00  0.580          H  
ATOM   6395 2HG2 VAL A 412      48.707 -28.515 116.850  1.00  0.580          H  
ATOM   6396 3HG2 VAL A 412      47.179 -27.761 117.337  1.00  0.580          H  
ATOM   6397  N   HIS A 413      48.212 -24.057 114.511  1.00  0.420          N  
ATOM   6398  CA  HIS A 413      48.566 -23.107 113.465  1.00  0.470          C  
ATOM   6399  C   HIS A 413      49.556 -22.065 114.034  1.00  0.400          C  
ATOM   6400  O   HIS A 413      50.564 -21.746 113.399  1.00  0.490          O  
ATOM   6401  CB  HIS A 413      47.329 -22.412 112.900  1.00  0.640          C  
ATOM   6402  CG  HIS A 413      47.572 -21.748 111.553  1.00  0.640          C  
ATOM   6403  ND1 HIS A 413      47.701 -22.492 110.391  1.00  0.640          N  
ATOM   6404  CD2 HIS A 413      47.714 -20.459 111.176  1.00  0.640          C  
ATOM   6405  CE1 HIS A 413      47.889 -21.685 109.371  1.00  0.640          C  
ATOM   6406  NE2 HIS A 413      47.889 -20.450 109.813  1.00  0.640          N  
ATOM   6407  H   HIS A 413      47.257 -24.105 114.890  1.00  0.500          H  
ATOM   6408  HA  HIS A 413      49.061 -23.627 112.649  1.00  0.560          H  
ATOM   6409 1HB  HIS A 413      46.522 -23.133 112.803  1.00  0.770          H  
ATOM   6410 2HB  HIS A 413      46.994 -21.649 113.602  1.00  0.770          H  
ATOM   6411  HD1 HIS A 413      47.741 -23.492 110.323  1.00  0.770          H  
ATOM   6412  HD2 HIS A 413      47.703 -19.530 111.702  1.00  0.770          H  
ATOM   6413  HE1 HIS A 413      48.000 -22.085 108.362  1.00  0.770          H  
ATOM   6414  N   ALA A 414      49.260 -21.565 115.247  1.00  0.310          N  
ATOM   6415  CA  ALA A 414      50.008 -20.534 115.966  1.00  0.310          C  
ATOM   6416  C   ALA A 414      51.457 -20.878 116.200  1.00  0.420          C  
ATOM   6417  O   ALA A 414      52.307 -19.995 116.196  1.00  0.470          O  
ATOM   6418  CB  ALA A 414      49.415 -20.308 117.321  1.00  0.430          C  
ATOM   6419  H   ALA A 414      48.411 -21.895 115.705  1.00  0.370          H  
ATOM   6420  HA  ALA A 414      49.958 -19.617 115.381  1.00  0.370          H  
ATOM   6421 1HB  ALA A 414      49.975 -19.550 117.812  1.00  0.520          H  
ATOM   6422 2HB  ALA A 414      48.385 -20.023 117.242  1.00  0.520          H  
ATOM   6423 3HB  ALA A 414      49.496 -21.212 117.881  1.00  0.520          H  
ATOM   6424  N   GLU A 415      51.774 -22.148 116.373  1.00  0.540          N  
ATOM   6425  CA  GLU A 415      53.150 -22.554 116.620  1.00  0.680          C  
ATOM   6426  C   GLU A 415      54.085 -22.144 115.481  1.00  0.670          C  
ATOM   6427  O   GLU A 415      55.301 -22.084 115.675  1.00  0.780          O  
ATOM   6428  CB  GLU A 415      53.229 -24.062 116.877  1.00  0.900          C  
ATOM   6429  CG  GLU A 415      52.675 -24.505 118.245  1.00  0.900          C  
ATOM   6430  CD  GLU A 415      52.637 -26.002 118.422  1.00  0.900          C  
ATOM   6431  OE1 GLU A 415      52.845 -26.700 117.463  1.00  0.900          O  
ATOM   6432  OE2 GLU A 415      52.403 -26.458 119.529  1.00  0.900          O  
ATOM   6433  H   GLU A 415      51.026 -22.848 116.421  1.00  0.650          H  
ATOM   6434  HA  GLU A 415      53.489 -22.049 117.523  1.00  0.820          H  
ATOM   6435 1HB  GLU A 415      52.657 -24.586 116.104  1.00  1.080          H  
ATOM   6436 2HB  GLU A 415      54.262 -24.393 116.803  1.00  1.080          H  
ATOM   6437 1HG  GLU A 415      53.308 -24.079 119.020  1.00  1.080          H  
ATOM   6438 2HG  GLU A 415      51.689 -24.102 118.379  1.00  1.080          H  
ATOM   6439  N   ASN A 416      53.539 -21.897 114.284  1.00  0.630          N  
ATOM   6440  CA  ASN A 416      54.345 -21.493 113.146  1.00  0.750          C  
ATOM   6441  C   ASN A 416      54.284 -19.973 112.886  1.00  0.670          C  
ATOM   6442  O   ASN A 416      54.760 -19.509 111.844  1.00  0.760          O  
ATOM   6443  CB  ASN A 416      53.878 -22.236 111.916  1.00  1.000          C  
ATOM   6444  CG  ASN A 416      54.127 -23.713 112.000  1.00  1.000          C  
ATOM   6445  OD1 ASN A 416      55.187 -24.181 112.438  1.00  1.000          O  
ATOM   6446  ND2 ASN A 416      53.146 -24.468 111.579  1.00  1.000          N  
ATOM   6447  H   ASN A 416      52.520 -21.952 114.168  1.00  0.760          H  
ATOM   6448  HA  ASN A 416      55.385 -21.748 113.347  1.00  0.900          H  
ATOM   6449 1HB  ASN A 416      52.805 -22.066 111.787  1.00  1.200          H  
ATOM   6450 2HB  ASN A 416      54.381 -21.843 111.035  1.00  1.200          H  
ATOM   6451 1HD2 ASN A 416      53.228 -25.463 111.604  1.00  1.200          H  
ATOM   6452 2HD2 ASN A 416      52.309 -24.041 111.236  1.00  1.200          H  
ATOM   6453  N   LYS A 417      53.690 -19.197 113.809  1.00  0.530          N  
ATOM   6454  CA  LYS A 417      53.528 -17.754 113.616  1.00  0.510          C  
ATOM   6455  C   LYS A 417      54.136 -16.966 114.783  1.00  0.510          C  
ATOM   6456  O   LYS A 417      54.102 -17.398 115.938  1.00  0.540          O  
ATOM   6457  CB  LYS A 417      52.039 -17.424 113.485  1.00  0.720          C  
ATOM   6458  CG  LYS A 417      51.308 -18.225 112.378  1.00  0.720          C  
ATOM   6459  CD  LYS A 417      51.742 -17.904 110.946  1.00  0.720          C  
ATOM   6460  CE  LYS A 417      50.897 -18.721 109.964  1.00  0.720          C  
ATOM   6461  NZ  LYS A 417      51.334 -18.573 108.531  1.00  0.720          N  
ATOM   6462  H   LYS A 417      53.323 -19.617 114.667  1.00  0.640          H  
ATOM   6463  HA  LYS A 417      54.051 -17.454 112.709  1.00  0.610          H  
ATOM   6464 1HB  LYS A 417      51.541 -17.637 114.432  1.00  0.870          H  
ATOM   6465 2HB  LYS A 417      51.912 -16.360 113.277  1.00  0.870          H  
ATOM   6466 1HG  LYS A 417      51.446 -19.292 112.558  1.00  0.870          H  
ATOM   6467 2HG  LYS A 417      50.267 -18.026 112.448  1.00  0.870          H  
ATOM   6468 1HD  LYS A 417      51.605 -16.845 110.742  1.00  0.870          H  
ATOM   6469 2HD  LYS A 417      52.789 -18.157 110.800  1.00  0.870          H  
ATOM   6470 1HE  LYS A 417      50.962 -19.773 110.245  1.00  0.870          H  
ATOM   6471 2HE  LYS A 417      49.860 -18.397 110.046  1.00  0.870          H  
ATOM   6472 1HZ  LYS A 417      50.735 -19.146 107.943  1.00  0.870          H  
ATOM   6473 2HZ  LYS A 417      51.264 -17.610 108.235  1.00  0.870          H  
ATOM   6474 3HZ  LYS A 417      52.288 -18.884 108.437  1.00  0.870          H  
ATOM   6475  N   ASN A 418      54.638 -15.762 114.520  1.00  0.490          N  
ATOM   6476  CA  ASN A 418      55.233 -14.986 115.609  1.00  0.500          C  
ATOM   6477  C   ASN A 418      54.189 -14.253 116.446  1.00  0.500          C  
ATOM   6478  O   ASN A 418      54.073 -13.024 116.378  1.00  0.490          O  
ATOM   6479  CB  ASN A 418      56.254 -14.001 115.083  1.00  0.700          C  
ATOM   6480  CG  ASN A 418      57.109 -13.442 116.188  1.00  0.700          C  
ATOM   6481  OD1 ASN A 418      57.198 -14.046 117.266  1.00  0.700          O  
ATOM   6482  ND2 ASN A 418      57.732 -12.325 115.961  1.00  0.700          N  
ATOM   6483  H   ASN A 418      54.638 -15.408 113.573  1.00  0.590          H  
ATOM   6484  HA  ASN A 418      55.745 -15.680 116.279  1.00  0.600          H  
ATOM   6485 1HB  ASN A 418      56.898 -14.493 114.358  1.00  0.840          H  
ATOM   6486 2HB  ASN A 418      55.751 -13.176 114.570  1.00  0.840          H  
ATOM   6487 1HD2 ASN A 418      58.315 -11.927 116.666  1.00  0.840          H  
ATOM   6488 2HD2 ASN A 418      57.590 -11.823 115.100  1.00  0.840          H  
ATOM   6489  N   LEU A 419      53.428 -15.002 117.224  1.00  0.610          N  
ATOM   6490  CA  LEU A 419      52.384 -14.366 118.010  1.00  0.590          C  
ATOM   6491  C   LEU A 419      53.009 -13.692 119.218  1.00  0.620          C  
ATOM   6492  O   LEU A 419      53.983 -14.200 119.774  1.00  0.690          O  
ATOM   6493  CB  LEU A 419      51.313 -15.364 118.512  1.00  0.830          C  
ATOM   6494  CG  LEU A 419      50.443 -16.168 117.475  1.00  0.830          C  
ATOM   6495  CD1 LEU A 419      49.397 -16.952 118.256  1.00  0.830          C  
ATOM   6496  CD2 LEU A 419      49.796 -15.272 116.467  1.00  0.830          C  
ATOM   6497  H   LEU A 419      53.591 -16.014 117.207  1.00  0.730          H  
ATOM   6498  HA  LEU A 419      51.915 -13.597 117.423  1.00  0.710          H  
ATOM   6499 1HB  LEU A 419      51.845 -16.121 119.092  1.00  1.000          H  
ATOM   6500 2HB  LEU A 419      50.654 -14.865 119.193  1.00  1.000          H  
ATOM   6501  HG  LEU A 419      51.082 -16.889 116.950  1.00  1.000          H  
ATOM   6502 1HD1 LEU A 419      48.789 -17.535 117.566  1.00  1.000          H  
ATOM   6503 2HD1 LEU A 419      49.887 -17.609 118.971  1.00  1.000          H  
ATOM   6504 3HD1 LEU A 419      48.761 -16.264 118.790  1.00  1.000          H  
ATOM   6505 1HD2 LEU A 419      49.215 -15.871 115.792  1.00  1.000          H  
ATOM   6506 2HD2 LEU A 419      49.155 -14.557 116.959  1.00  1.000          H  
ATOM   6507 3HD2 LEU A 419      50.556 -14.761 115.915  1.00  1.000          H  
ATOM   6508  N   SER A 420      52.435 -12.561 119.638  1.00  0.610          N  
ATOM   6509  CA  SER A 420      52.881 -11.873 120.841  1.00  0.680          C  
ATOM   6510  C   SER A 420      52.447 -12.616 122.107  1.00  0.670          C  
ATOM   6511  O   SER A 420      51.536 -13.452 122.095  1.00  0.600          O  
ATOM   6512  CB  SER A 420      52.337 -10.455 120.868  1.00  0.920          C  
ATOM   6513  OG  SER A 420      50.947 -10.471 121.013  1.00  0.920          O  
ATOM   6514  H   SER A 420      51.667 -12.137 119.117  1.00  0.730          H  
ATOM   6515  HA  SER A 420      53.971 -11.827 120.822  1.00  0.820          H  
ATOM   6516 1HB  SER A 420      52.783  -9.911 121.696  1.00  1.110          H  
ATOM   6517 2HB  SER A 420      52.606  -9.935 119.951  1.00  1.110          H  
ATOM   6518  HG  SER A 420      50.608 -10.714 120.123  1.00  1.110          H  
ATOM   6519  N   SER A 421      53.055 -12.241 123.232  1.00  0.760          N  
ATOM   6520  CA  SER A 421      52.778 -12.824 124.546  1.00  0.810          C  
ATOM   6521  C   SER A 421      51.420 -12.426 125.120  1.00  0.770          C  
ATOM   6522  O   SER A 421      50.960 -12.990 126.113  1.00  0.810          O  
ATOM   6523  CB  SER A 421      53.877 -12.432 125.511  1.00  1.110          C  
ATOM   6524  OG  SER A 421      53.865 -11.051 125.748  1.00  1.110          O  
ATOM   6525  H   SER A 421      53.779 -11.539 123.185  1.00  0.910          H  
ATOM   6526  HA  SER A 421      52.789 -13.910 124.437  1.00  0.970          H  
ATOM   6527 1HB  SER A 421      53.741 -12.966 126.451  1.00  1.340          H  
ATOM   6528 2HB  SER A 421      54.843 -12.727 125.104  1.00  1.340          H  
ATOM   6529  HG  SER A 421      54.583 -10.885 126.370  1.00  1.340          H  
ATOM   6530  N   LYS A 422      50.779 -11.451 124.489  1.00  0.720          N  
ATOM   6531  CA  LYS A 422      49.487 -10.940 124.916  1.00  0.720          C  
ATOM   6532  C   LYS A 422      48.321 -11.737 124.341  1.00  0.630          C  
ATOM   6533  O   LYS A 422      47.168 -11.458 124.665  1.00  0.670          O  
ATOM   6534  CB  LYS A 422      49.341  -9.480 124.487  1.00  1.010          C  
ATOM   6535  CG  LYS A 422      50.369  -8.508 125.078  1.00  1.010          C  
ATOM   6536  CD  LYS A 422      50.183  -8.297 126.579  1.00  1.010          C  
ATOM   6537  CE  LYS A 422      51.144  -7.237 127.105  1.00  1.010          C  
ATOM   6538  NZ  LYS A 422      50.947  -6.980 128.555  1.00  1.010          N  
ATOM   6539  H   LYS A 422      51.224 -11.055 123.673  1.00  0.860          H  
ATOM   6540  HA  LYS A 422      49.428 -11.016 125.999  1.00  0.860          H  
ATOM   6541 1HB  LYS A 422      49.425  -9.421 123.400  1.00  1.210          H  
ATOM   6542 2HB  LYS A 422      48.345  -9.117 124.752  1.00  1.210          H  
ATOM   6543 1HG  LYS A 422      51.372  -8.896 124.900  1.00  1.210          H  
ATOM   6544 2HG  LYS A 422      50.280  -7.546 124.574  1.00  1.210          H  
ATOM   6545 1HD  LYS A 422      49.159  -7.972 126.776  1.00  1.210          H  
ATOM   6546 2HD  LYS A 422      50.370  -9.224 127.116  1.00  1.210          H  
ATOM   6547 1HE  LYS A 422      52.166  -7.574 126.941  1.00  1.210          H  
ATOM   6548 2HE  LYS A 422      50.988  -6.309 126.560  1.00  1.210          H  
ATOM   6549 1HZ  LYS A 422      51.600  -6.273 128.859  1.00  1.210          H  
ATOM   6550 2HZ  LYS A 422      49.999  -6.652 128.707  1.00  1.210          H  
ATOM   6551 3HZ  LYS A 422      51.099  -7.827 129.078  1.00  1.210          H  
ATOM   6552  N   ILE A 423      48.601 -12.706 123.474  1.00  0.550          N  
ATOM   6553  CA  ILE A 423      47.531 -13.479 122.870  1.00  0.510          C  
ATOM   6554  C   ILE A 423      47.081 -14.695 123.642  1.00  0.510          C  
ATOM   6555  O   ILE A 423      47.857 -15.596 123.953  1.00  0.530          O  
ATOM   6556  CB  ILE A 423      47.893 -13.888 121.437  1.00  0.730          C  
ATOM   6557  CG1 ILE A 423      47.986 -12.618 120.627  1.00  0.730          C  
ATOM   6558  CG2 ILE A 423      46.821 -14.882 120.858  1.00  0.730          C  
ATOM   6559  CD1 ILE A 423      48.616 -12.717 119.299  1.00  0.730          C  
ATOM   6560  H   ILE A 423      49.575 -12.913 123.227  1.00  0.660          H  
ATOM   6561  HA  ILE A 423      46.671 -12.823 122.787  1.00  0.610          H  
ATOM   6562  HB  ILE A 423      48.880 -14.358 121.428  1.00  0.880          H  
ATOM   6563 1HG1 ILE A 423      46.991 -12.304 120.485  1.00  0.880          H  
ATOM   6564 2HG1 ILE A 423      48.517 -11.855 121.196  1.00  0.880          H  
ATOM   6565 1HG2 ILE A 423      47.081 -15.153 119.856  1.00  0.880          H  
ATOM   6566 2HG2 ILE A 423      46.784 -15.791 121.453  1.00  0.880          H  
ATOM   6567 3HG2 ILE A 423      45.835 -14.413 120.859  1.00  0.880          H  
ATOM   6568 1HD1 ILE A 423      48.565 -11.754 118.829  1.00  0.880          H  
ATOM   6569 2HD1 ILE A 423      49.639 -12.995 119.420  1.00  0.880          H  
ATOM   6570 3HD1 ILE A 423      48.120 -13.427 118.690  1.00  0.880          H  
ATOM   6571  N   SER A 424      45.783 -14.724 123.890  1.00  0.520          N  
ATOM   6572  CA  SER A 424      45.111 -15.814 124.557  1.00  0.550          C  
ATOM   6573  C   SER A 424      44.268 -16.547 123.537  1.00  0.540          C  
ATOM   6574  O   SER A 424      43.203 -16.051 123.144  1.00  0.550          O  
ATOM   6575  CB  SER A 424      44.200 -15.280 125.631  1.00  0.760          C  
ATOM   6576  OG  SER A 424      43.452 -16.312 126.198  1.00  0.760          O  
ATOM   6577  H   SER A 424      45.240 -13.922 123.609  1.00  0.620          H  
ATOM   6578  HA  SER A 424      45.850 -16.494 124.982  1.00  0.660          H  
ATOM   6579 1HB  SER A 424      44.782 -14.778 126.402  1.00  0.910          H  
ATOM   6580 2HB  SER A 424      43.527 -14.541 125.199  1.00  0.910          H  
ATOM   6581  HG  SER A 424      42.707 -15.860 126.672  1.00  0.910          H  
ATOM   6582  N   LEU A 425      44.670 -17.763 123.152  1.00  0.520          N  
ATOM   6583  CA  LEU A 425      43.926 -18.449 122.099  1.00  0.520          C  
ATOM   6584  C   LEU A 425      42.681 -19.097 122.679  1.00  0.530          C  
ATOM   6585  O   LEU A 425      41.839 -19.626 121.958  1.00  0.520          O  
ATOM   6586  CB  LEU A 425      44.809 -19.466 121.359  1.00  0.730          C  
ATOM   6587  CG  LEU A 425      46.028 -18.877 120.546  1.00  0.730          C  
ATOM   6588  CD1 LEU A 425      46.841 -20.020 120.000  1.00  0.730          C  
ATOM   6589  CD2 LEU A 425      45.538 -17.968 119.389  1.00  0.730          C  
ATOM   6590  H   LEU A 425      45.513 -18.180 123.535  1.00  0.620          H  
ATOM   6591  HA  LEU A 425      43.604 -17.709 121.387  1.00  0.620          H  
ATOM   6592 1HB  LEU A 425      45.215 -20.165 122.088  1.00  0.870          H  
ATOM   6593 2HB  LEU A 425      44.178 -20.027 120.665  1.00  0.870          H  
ATOM   6594  HG  LEU A 425      46.666 -18.300 121.214  1.00  0.870          H  
ATOM   6595 1HD1 LEU A 425      47.688 -19.623 119.464  1.00  0.870          H  
ATOM   6596 2HD1 LEU A 425      47.194 -20.650 120.819  1.00  0.870          H  
ATOM   6597 3HD1 LEU A 425      46.236 -20.605 119.338  1.00  0.870          H  
ATOM   6598 1HD2 LEU A 425      46.397 -17.583 118.839  1.00  0.870          H  
ATOM   6599 2HD2 LEU A 425      44.907 -18.523 118.715  1.00  0.870          H  
ATOM   6600 3HD2 LEU A 425      44.987 -17.141 119.786  1.00  0.870          H  
ATOM   6601  N   LEU A 426      42.549 -19.006 123.995  1.00  0.550          N  
ATOM   6602  CA  LEU A 426      41.383 -19.475 124.710  1.00  0.560          C  
ATOM   6603  C   LEU A 426      40.241 -18.515 124.390  1.00  0.580          C  
ATOM   6604  O   LEU A 426      39.080 -18.917 124.304  1.00  0.660          O  
ATOM   6605  CB  LEU A 426      41.632 -19.512 126.224  1.00  0.780          C  
ATOM   6606  CG  LEU A 426      40.492 -20.106 127.115  1.00  0.780          C  
ATOM   6607  CD1 LEU A 426      40.210 -21.570 126.716  1.00  0.780          C  
ATOM   6608  CD2 LEU A 426      40.913 -20.010 128.580  1.00  0.780          C  
ATOM   6609  H   LEU A 426      43.303 -18.586 124.522  1.00  0.660          H  
ATOM   6610  HA  LEU A 426      41.138 -20.466 124.341  1.00  0.670          H  
ATOM   6611 1HB  LEU A 426      42.535 -20.102 126.406  1.00  0.940          H  
ATOM   6612 2HB  LEU A 426      41.815 -18.491 126.563  1.00  0.940          H  
ATOM   6613  HG  LEU A 426      39.576 -19.532 126.964  1.00  0.940          H  
ATOM   6614 1HD1 LEU A 426      39.414 -21.974 127.340  1.00  0.940          H  
ATOM   6615 2HD1 LEU A 426      39.908 -21.626 125.687  1.00  0.940          H  
ATOM   6616 3HD1 LEU A 426      41.113 -22.167 126.855  1.00  0.940          H  
ATOM   6617 1HD2 LEU A 426      40.123 -20.410 129.216  1.00  0.940          H  
ATOM   6618 2HD2 LEU A 426      41.829 -20.585 128.733  1.00  0.940          H  
ATOM   6619 3HD2 LEU A 426      41.092 -18.964 128.836  1.00  0.940          H  
ATOM   6620  N   ASP A 427      40.569 -17.216 124.266  1.00  0.530          N  
ATOM   6621  CA  ASP A 427      39.588 -16.180 124.005  1.00  0.560          C  
ATOM   6622  C   ASP A 427      39.324 -16.139 122.505  1.00  0.560          C  
ATOM   6623  O   ASP A 427      38.213 -15.833 122.058  1.00  0.580          O  
ATOM   6624  CB  ASP A 427      40.080 -14.851 124.578  1.00  0.770          C  
ATOM   6625  CG  ASP A 427      40.078 -14.873 126.141  1.00  0.770          C  
ATOM   6626  OD1 ASP A 427      38.999 -14.795 126.699  1.00  0.770          O  
ATOM   6627  OD2 ASP A 427      41.128 -15.022 126.748  1.00  0.770          O  
ATOM   6628  H   ASP A 427      41.544 -16.921 124.323  1.00  0.640          H  
ATOM   6629  HA  ASP A 427      38.664 -16.436 124.517  1.00  0.670          H  
ATOM   6630 1HB  ASP A 427      41.096 -14.653 124.225  1.00  0.930          H  
ATOM   6631 2HB  ASP A 427      39.444 -14.039 124.227  1.00  0.930          H  
ATOM   6632  N   VAL A 428      40.347 -16.453 121.710  1.00  0.550          N  
ATOM   6633  CA  VAL A 428      40.152 -16.504 120.266  1.00  0.560          C  
ATOM   6634  C   VAL A 428      39.171 -17.654 120.032  1.00  0.560          C  
ATOM   6635  O   VAL A 428      38.217 -17.532 119.262  1.00  0.580          O  
ATOM   6636  CB  VAL A 428      41.478 -16.727 119.522  1.00  0.780          C  
ATOM   6637  CG1 VAL A 428      41.241 -16.937 118.000  1.00  0.780          C  
ATOM   6638  CG2 VAL A 428      42.393 -15.551 119.776  1.00  0.780          C  
ATOM   6639  H   VAL A 428      41.259 -16.640 122.135  1.00  0.660          H  
ATOM   6640  HA  VAL A 428      39.699 -15.580 119.918  1.00  0.670          H  
ATOM   6641  HB  VAL A 428      41.930 -17.618 119.900  1.00  0.940          H  
ATOM   6642 1HG1 VAL A 428      42.196 -17.115 117.509  1.00  0.940          H  
ATOM   6643 2HG1 VAL A 428      40.588 -17.784 117.832  1.00  0.940          H  
ATOM   6644 3HG1 VAL A 428      40.787 -16.071 117.568  1.00  0.940          H  
ATOM   6645 1HG2 VAL A 428      43.338 -15.708 119.283  1.00  0.940          H  
ATOM   6646 2HG2 VAL A 428      41.932 -14.660 119.388  1.00  0.940          H  
ATOM   6647 3HG2 VAL A 428      42.565 -15.433 120.836  1.00  0.940          H  
ATOM   6648  N   ALA A 429      39.402 -18.780 120.714  1.00  0.550          N  
ATOM   6649  CA  ALA A 429      38.505 -19.913 120.650  1.00  0.560          C  
ATOM   6650  C   ALA A 429      37.099 -19.544 121.146  1.00  0.620          C  
ATOM   6651  O   ALA A 429      36.108 -19.801 120.461  1.00  0.640          O  
ATOM   6652  CB  ALA A 429      39.068 -21.025 121.502  1.00  0.780          C  
ATOM   6653  H   ALA A 429      40.245 -18.879 121.280  1.00  0.660          H  
ATOM   6654  HA  ALA A 429      38.436 -20.245 119.618  1.00  0.670          H  
ATOM   6655 1HB  ALA A 429      38.427 -21.865 121.472  1.00  0.940          H  
ATOM   6656 2HB  ALA A 429      40.046 -21.291 121.139  1.00  0.940          H  
ATOM   6657 3HB  ALA A 429      39.154 -20.694 122.526  1.00  0.940          H  
ATOM   6658  N   LYS A 430      36.990 -18.826 122.264  1.00  0.660          N  
ATOM   6659  CA  LYS A 430      35.692 -18.415 122.803  1.00  0.710          C  
ATOM   6660  C   LYS A 430      34.868 -17.592 121.809  1.00  0.700          C  
ATOM   6661  O   LYS A 430      33.656 -17.776 121.712  1.00  0.700          O  
ATOM   6662  CB  LYS A 430      35.905 -17.653 124.102  1.00  0.970          C  
ATOM   6663  CG  LYS A 430      34.654 -17.321 124.895  1.00  0.970          C  
ATOM   6664  CD  LYS A 430      35.022 -16.568 126.190  1.00  0.970          C  
ATOM   6665  CE  LYS A 430      35.585 -17.518 127.273  1.00  0.970          C  
ATOM   6666  NZ  LYS A 430      35.840 -16.803 128.552  1.00  0.970          N  
ATOM   6667  H   LYS A 430      37.821 -18.645 122.830  1.00  0.790          H  
ATOM   6668  HA  LYS A 430      35.117 -19.301 123.030  1.00  0.850          H  
ATOM   6669 1HB  LYS A 430      36.585 -18.224 124.724  1.00  1.170          H  
ATOM   6670 2HB  LYS A 430      36.392 -16.709 123.874  1.00  1.170          H  
ATOM   6671 1HG  LYS A 430      33.988 -16.697 124.293  1.00  1.170          H  
ATOM   6672 2HG  LYS A 430      34.127 -18.240 125.149  1.00  1.170          H  
ATOM   6673 1HD  LYS A 430      35.779 -15.808 125.967  1.00  1.170          H  
ATOM   6674 2HD  LYS A 430      34.133 -16.068 126.587  1.00  1.170          H  
ATOM   6675 1HE  LYS A 430      34.860 -18.311 127.451  1.00  1.170          H  
ATOM   6676 2HE  LYS A 430      36.523 -17.961 126.944  1.00  1.170          H  
ATOM   6677 1HZ  LYS A 430      36.179 -17.445 129.245  1.00  1.170          H  
ATOM   6678 2HZ  LYS A 430      36.521 -16.061 128.429  1.00  1.170          H  
ATOM   6679 3HZ  LYS A 430      34.965 -16.382 128.880  1.00  1.170          H  
ATOM   6680  N   ARG A 431      35.535 -16.713 121.056  1.00  0.730          N  
ATOM   6681  CA  ARG A 431      34.932 -15.829 120.047  1.00  0.750          C  
ATOM   6682  C   ARG A 431      34.664 -16.467 118.675  1.00  0.730          C  
ATOM   6683  O   ARG A 431      34.145 -15.805 117.772  1.00  0.780          O  
ATOM   6684  CB  ARG A 431      35.807 -14.604 119.839  1.00  1.040          C  
ATOM   6685  CG  ARG A 431      35.858 -13.637 121.006  1.00  1.040          C  
ATOM   6686  CD  ARG A 431      36.881 -12.572 120.819  1.00  1.040          C  
ATOM   6687  NE  ARG A 431      38.235 -13.098 120.936  1.00  1.040          N  
ATOM   6688  CZ  ARG A 431      39.377 -12.401 120.704  1.00  1.040          C  
ATOM   6689  NH1 ARG A 431      39.382 -11.139 120.306  1.00  1.040          N  
ATOM   6690  NH2 ARG A 431      40.536 -12.988 120.870  1.00  1.040          N  
ATOM   6691  H   ARG A 431      36.535 -16.605 121.255  1.00  0.880          H  
ATOM   6692  HA  ARG A 431      33.976 -15.488 120.445  1.00  0.900          H  
ATOM   6693 1HB  ARG A 431      36.826 -14.941 119.648  1.00  1.250          H  
ATOM   6694 2HB  ARG A 431      35.467 -14.052 118.963  1.00  1.250          H  
ATOM   6695 1HG  ARG A 431      34.884 -13.158 121.116  1.00  1.250          H  
ATOM   6696 2HG  ARG A 431      36.097 -14.186 121.917  1.00  1.250          H  
ATOM   6697 1HD  ARG A 431      36.766 -12.133 119.828  1.00  1.250          H  
ATOM   6698 2HD  ARG A 431      36.745 -11.814 121.567  1.00  1.250          H  
ATOM   6699  HE  ARG A 431      38.324 -14.080 121.246  1.00  1.250          H  
ATOM   6700 1HH1 ARG A 431      38.529 -10.597 120.106  1.00  1.250          H  
ATOM   6701 2HH1 ARG A 431      40.265 -10.675 120.170  1.00  1.250          H  
ATOM   6702 1HH2 ARG A 431      40.599 -13.965 121.139  1.00  1.250          H  
ATOM   6703 2HH2 ARG A 431      41.381 -12.484 120.669  1.00  1.250          H  
ATOM   6704  N   THR A 432      35.034 -17.736 118.500  1.00  0.680          N  
ATOM   6705  CA  THR A 432      34.895 -18.461 117.239  1.00  0.670          C  
ATOM   6706  C   THR A 432      34.030 -19.781 117.243  1.00  0.680          C  
ATOM   6707  O   THR A 432      34.410 -20.751 116.580  1.00  0.640          O  
ATOM   6708  CB  THR A 432      36.314 -18.739 116.697  1.00  0.940          C  
ATOM   6709  OG1 THR A 432      37.088 -19.419 117.677  1.00  0.940          O  
ATOM   6710  CG2 THR A 432      37.049 -17.471 116.289  1.00  0.940          C  
ATOM   6711  H   THR A 432      35.454 -18.251 119.278  1.00  0.820          H  
ATOM   6712  HA  THR A 432      34.423 -17.782 116.533  1.00  0.800          H  
ATOM   6713  HB  THR A 432      36.227 -19.360 115.849  1.00  1.130          H  
ATOM   6714  HG1 THR A 432      37.361 -18.759 118.367  1.00  1.130          H  
ATOM   6715 1HG2 THR A 432      38.030 -17.727 115.902  1.00  1.130          H  
ATOM   6716 2HG2 THR A 432      36.483 -16.965 115.536  1.00  1.130          H  
ATOM   6717 3HG2 THR A 432      37.160 -16.815 117.143  1.00  1.130          H  
ATOM   6718  N   PRO A 433      32.871 -19.868 117.970  1.00  0.790          N  
ATOM   6719  CA  PRO A 433      31.977 -21.026 118.127  1.00  0.810          C  
ATOM   6720  C   PRO A 433      31.002 -21.299 116.991  1.00  0.870          C  
ATOM   6721  O   PRO A 433      29.973 -21.871 117.341  1.00  1.520          O  
ATOM   6722  CB  PRO A 433      31.170 -20.638 119.366  1.00  1.220          C  
ATOM   6723  CG  PRO A 433      31.084 -19.173 119.271  1.00  1.220          C  
ATOM   6724  CD  PRO A 433      32.400 -18.729 118.744  1.00  1.220          C  
ATOM   6725  HA  PRO A 433      32.578 -21.916 118.295  1.00  0.970          H  
ATOM   6726 1HB  PRO A 433      30.176 -21.117 119.371  1.00  1.460          H  
ATOM   6727 2HB  PRO A 433      31.670 -20.958 120.270  1.00  1.460          H  
ATOM   6728 1HG  PRO A 433      30.321 -18.926 118.585  1.00  1.460          H  
ATOM   6729 2HG  PRO A 433      30.812 -18.735 120.246  1.00  1.460          H  
ATOM   6730 1HD  PRO A 433      32.289 -17.821 118.131  1.00  1.460          H  
ATOM   6731 2HD  PRO A 433      33.007 -18.598 119.617  1.00  1.460          H  
ATOM   6732  N   GLY A 434      31.623 -21.734 115.916  1.00  0.780          N  
ATOM   6733  CA  GLY A 434      31.013 -21.411 114.646  1.00  0.750          C  
ATOM   6734  C   GLY A 434      32.019 -21.566 113.538  1.00  0.710          C  
ATOM   6735  O   GLY A 434      31.652 -21.783 112.384  1.00  0.820          O  
ATOM   6736  H   GLY A 434      31.880 -22.711 115.956  1.00  0.940          H  
ATOM   6737 1HA  GLY A 434      30.161 -22.069 114.468  1.00  0.900          H  
ATOM   6738 2HA  GLY A 434      30.640 -20.389 114.668  1.00  0.900          H  
ATOM   6739  N   PHE A 435      33.290 -21.438 113.892  1.00  0.600          N  
ATOM   6740  CA  PHE A 435      34.342 -21.555 112.914  1.00  0.570          C  
ATOM   6741  C   PHE A 435      34.784 -22.989 112.719  1.00  0.570          C  
ATOM   6742  O   PHE A 435      34.900 -23.766 113.671  1.00  0.590          O  
ATOM   6743  CB  PHE A 435      35.553 -20.730 113.325  1.00  0.810          C  
ATOM   6744  CG  PHE A 435      35.412 -19.219 113.207  1.00  0.810          C  
ATOM   6745  CD1 PHE A 435      34.270 -18.505 113.618  1.00  0.810          C  
ATOM   6746  CD2 PHE A 435      36.453 -18.496 112.707  1.00  0.810          C  
ATOM   6747  CE1 PHE A 435      34.218 -17.147 113.499  1.00  0.810          C  
ATOM   6748  CE2 PHE A 435      36.367 -17.143 112.599  1.00  0.810          C  
ATOM   6749  CZ  PHE A 435      35.274 -16.477 112.981  1.00  0.810          C  
ATOM   6750  H   PHE A 435      33.543 -21.251 114.869  1.00  0.720          H  
ATOM   6751  HA  PHE A 435      33.966 -21.172 111.973  1.00  0.680          H  
ATOM   6752 1HB  PHE A 435      35.784 -20.974 114.351  1.00  0.970          H  
ATOM   6753 2HB  PHE A 435      36.407 -21.042 112.729  1.00  0.970          H  
ATOM   6754  HD1 PHE A 435      33.421 -19.001 114.038  1.00  0.970          H  
ATOM   6755  HD2 PHE A 435      37.363 -19.010 112.390  1.00  0.970          H  
ATOM   6756  HE1 PHE A 435      33.328 -16.598 113.821  1.00  0.970          H  
ATOM   6757  HE2 PHE A 435      37.179 -16.591 112.204  1.00  0.970          H  
ATOM   6758  HZ  PHE A 435      35.247 -15.389 112.877  1.00  0.970          H  
ATOM   6759  N   SER A 436      35.052 -23.328 111.476  1.00  0.540          N  
ATOM   6760  CA  SER A 436      35.596 -24.617 111.111  1.00  0.520          C  
ATOM   6761  C   SER A 436      37.084 -24.616 111.386  1.00  0.480          C  
ATOM   6762  O   SER A 436      37.676 -23.556 111.611  1.00  0.480          O  
ATOM   6763  CB  SER A 436      35.347 -24.887 109.644  1.00  0.740          C  
ATOM   6764  OG  SER A 436      36.125 -24.034 108.831  1.00  0.740          O  
ATOM   6765  H   SER A 436      34.863 -22.641 110.738  1.00  0.650          H  
ATOM   6766  HA  SER A 436      35.133 -25.393 111.712  1.00  0.620          H  
ATOM   6767 1HB  SER A 436      35.571 -25.921 109.416  1.00  0.880          H  
ATOM   6768 2HB  SER A 436      34.293 -24.730 109.428  1.00  0.880          H  
ATOM   6769  HG  SER A 436      35.818 -24.192 107.926  1.00  0.880          H  
ATOM   6770  N   GLY A 437      37.703 -25.788 111.331  1.00  0.460          N  
ATOM   6771  CA  GLY A 437      39.146 -25.896 111.489  1.00  0.420          C  
ATOM   6772  C   GLY A 437      39.861 -24.932 110.542  1.00  0.420          C  
ATOM   6773  O   GLY A 437      40.735 -24.168 110.967  1.00  0.410          O  
ATOM   6774  H   GLY A 437      37.154 -26.622 111.188  1.00  0.550          H  
ATOM   6775 1HA  GLY A 437      39.412 -25.671 112.516  1.00  0.500          H  
ATOM   6776 2HA  GLY A 437      39.457 -26.921 111.281  1.00  0.500          H  
ATOM   6777  N   ALA A 438      39.509 -24.987 109.248  1.00  0.420          N  
ATOM   6778  CA  ALA A 438      40.128 -24.114 108.256  1.00  0.420          C  
ATOM   6779  C   ALA A 438      39.915 -22.641 108.591  1.00  0.430          C  
ATOM   6780  O   ALA A 438      40.832 -21.834 108.430  1.00  0.420          O  
ATOM   6781  CB  ALA A 438      39.558 -24.402 106.882  1.00  0.590          C  
ATOM   6782  H   ALA A 438      38.814 -25.684 108.965  1.00  0.500          H  
ATOM   6783  HA  ALA A 438      41.202 -24.311 108.253  1.00  0.500          H  
ATOM   6784 1HB  ALA A 438      40.045 -23.762 106.147  1.00  0.710          H  
ATOM   6785 2HB  ALA A 438      39.735 -25.446 106.633  1.00  0.710          H  
ATOM   6786 3HB  ALA A 438      38.488 -24.204 106.888  1.00  0.710          H  
ATOM   6787  N   GLN A 439      38.721 -22.277 109.067  1.00  0.440          N  
ATOM   6788  CA  GLN A 439      38.479 -20.890 109.434  1.00  0.450          C  
ATOM   6789  C   GLN A 439      39.348 -20.458 110.610  1.00  0.440          C  
ATOM   6790  O   GLN A 439      39.921 -19.371 110.585  1.00  0.430          O  
ATOM   6791  CB  GLN A 439      37.006 -20.653 109.715  1.00  0.630          C  
ATOM   6792  CG  GLN A 439      36.150 -20.670 108.487  1.00  0.630          C  
ATOM   6793  CD  GLN A 439      34.700 -20.543 108.804  1.00  0.630          C  
ATOM   6794  OE1 GLN A 439      34.169 -21.312 109.613  1.00  0.630          O  
ATOM   6795  NE2 GLN A 439      34.029 -19.565 108.191  1.00  0.630          N  
ATOM   6796  H   GLN A 439      37.978 -22.975 109.137  1.00  0.530          H  
ATOM   6797  HA  GLN A 439      38.744 -20.270 108.583  1.00  0.540          H  
ATOM   6798 1HB  GLN A 439      36.656 -21.426 110.375  1.00  0.750          H  
ATOM   6799 2HB  GLN A 439      36.864 -19.727 110.209  1.00  0.750          H  
ATOM   6800 1HG  GLN A 439      36.436 -19.831 107.857  1.00  0.750          H  
ATOM   6801 2HG  GLN A 439      36.309 -21.602 107.955  1.00  0.750          H  
ATOM   6802 1HE2 GLN A 439      33.051 -19.441 108.376  1.00  0.750          H  
ATOM   6803 2HE2 GLN A 439      34.490 -18.947 107.542  1.00  0.750          H  
ATOM   6804  N   LEU A 440      39.533 -21.324 111.600  1.00  0.430          N  
ATOM   6805  CA  LEU A 440      40.386 -20.976 112.730  1.00  0.430          C  
ATOM   6806  C   LEU A 440      41.822 -20.745 112.250  1.00  0.400          C  
ATOM   6807  O   LEU A 440      42.505 -19.820 112.722  1.00  0.390          O  
ATOM   6808  CB  LEU A 440      40.327 -22.103 113.754  1.00  0.600          C  
ATOM   6809  CG  LEU A 440      38.978 -22.272 114.457  1.00  0.600          C  
ATOM   6810  CD1 LEU A 440      38.991 -23.547 115.228  1.00  0.600          C  
ATOM   6811  CD2 LEU A 440      38.690 -21.090 115.394  1.00  0.600          C  
ATOM   6812  H   LEU A 440      39.015 -22.211 111.589  1.00  0.520          H  
ATOM   6813  HA  LEU A 440      40.030 -20.049 113.164  1.00  0.520          H  
ATOM   6814 1HB  LEU A 440      40.538 -23.031 113.236  1.00  0.720          H  
ATOM   6815 2HB  LEU A 440      41.092 -21.955 114.503  1.00  0.720          H  
ATOM   6816  HG  LEU A 440      38.196 -22.340 113.714  1.00  0.720          H  
ATOM   6817 1HD1 LEU A 440      38.032 -23.666 115.673  1.00  0.720          H  
ATOM   6818 2HD1 LEU A 440      39.172 -24.376 114.555  1.00  0.720          H  
ATOM   6819 3HD1 LEU A 440      39.768 -23.514 115.993  1.00  0.720          H  
ATOM   6820 1HD2 LEU A 440      37.739 -21.247 115.865  1.00  0.720          H  
ATOM   6821 2HD2 LEU A 440      39.456 -21.025 116.158  1.00  0.720          H  
ATOM   6822 3HD2 LEU A 440      38.652 -20.157 114.849  1.00  0.720          H  
ATOM   6823  N   GLU A 441      42.288 -21.569 111.298  1.00  0.400          N  
ATOM   6824  CA  GLU A 441      43.621 -21.362 110.745  1.00  0.380          C  
ATOM   6825  C   GLU A 441      43.671 -20.019 110.014  1.00  0.390          C  
ATOM   6826  O   GLU A 441      44.635 -19.263 110.172  1.00  0.380          O  
ATOM   6827  CB  GLU A 441      44.014 -22.475 109.768  1.00  0.540          C  
ATOM   6828  CG  GLU A 441      44.269 -23.839 110.391  1.00  0.540          C  
ATOM   6829  CD  GLU A 441      44.671 -24.869 109.366  1.00  0.540          C  
ATOM   6830  OE1 GLU A 441      44.583 -24.577 108.197  1.00  0.540          O  
ATOM   6831  OE2 GLU A 441      45.089 -25.935 109.751  1.00  0.540          O  
ATOM   6832  H   GLU A 441      41.712 -22.365 110.995  1.00  0.480          H  
ATOM   6833  HA  GLU A 441      44.342 -21.339 111.561  1.00  0.460          H  
ATOM   6834 1HB  GLU A 441      43.224 -22.596 109.032  1.00  0.650          H  
ATOM   6835 2HB  GLU A 441      44.910 -22.178 109.230  1.00  0.650          H  
ATOM   6836 1HG  GLU A 441      45.054 -23.749 111.126  1.00  0.650          H  
ATOM   6837 2HG  GLU A 441      43.367 -24.168 110.905  1.00  0.650          H  
ATOM   6838  N   ASN A 442      42.591 -19.689 109.277  1.00  0.410          N  
ATOM   6839  CA  ASN A 442      42.500 -18.433 108.540  1.00  0.430          C  
ATOM   6840  C   ASN A 442      42.511 -17.240 109.483  1.00  0.430          C  
ATOM   6841  O   ASN A 442      43.034 -16.184 109.127  1.00  0.440          O  
ATOM   6842  CB  ASN A 442      41.267 -18.386 107.659  1.00  0.590          C  
ATOM   6843  CG  ASN A 442      41.355 -19.299 106.461  1.00  0.590          C  
ATOM   6844  OD1 ASN A 442      42.439 -19.726 106.040  1.00  0.590          O  
ATOM   6845  ND2 ASN A 442      40.219 -19.605 105.890  1.00  0.590          N  
ATOM   6846  H   ASN A 442      41.852 -20.391 109.158  1.00  0.490          H  
ATOM   6847  HA  ASN A 442      43.377 -18.352 107.901  1.00  0.520          H  
ATOM   6848 1HB  ASN A 442      40.396 -18.646 108.237  1.00  0.710          H  
ATOM   6849 2HB  ASN A 442      41.121 -17.367 107.307  1.00  0.710          H  
ATOM   6850 1HD2 ASN A 442      40.209 -20.206 105.091  1.00  0.710          H  
ATOM   6851 2HD2 ASN A 442      39.365 -19.236 106.246  1.00  0.710          H  
ATOM   6852  N   VAL A 443      41.955 -17.390 110.688  1.00  0.430          N  
ATOM   6853  CA  VAL A 443      41.967 -16.292 111.643  1.00  0.440          C  
ATOM   6854  C   VAL A 443      43.397 -15.960 112.025  1.00  0.430          C  
ATOM   6855  O   VAL A 443      43.807 -14.799 111.986  1.00  0.460          O  
ATOM   6856  CB  VAL A 443      41.163 -16.640 112.922  1.00  0.610          C  
ATOM   6857  CG1 VAL A 443      41.377 -15.616 113.976  1.00  0.610          C  
ATOM   6858  CG2 VAL A 443      39.725 -16.664 112.614  1.00  0.610          C  
ATOM   6859  H   VAL A 443      41.479 -18.273 110.895  1.00  0.520          H  
ATOM   6860  HA  VAL A 443      41.514 -15.422 111.171  1.00  0.530          H  
ATOM   6861  HB  VAL A 443      41.484 -17.606 113.304  1.00  0.730          H  
ATOM   6862 1HG1 VAL A 443      40.806 -15.882 114.858  1.00  0.730          H  
ATOM   6863 2HG1 VAL A 443      42.424 -15.589 114.231  1.00  0.730          H  
ATOM   6864 3HG1 VAL A 443      41.058 -14.645 113.614  1.00  0.730          H  
ATOM   6865 1HG2 VAL A 443      39.165 -16.903 113.517  1.00  0.730          H  
ATOM   6866 2HG2 VAL A 443      39.434 -15.689 112.243  1.00  0.730          H  
ATOM   6867 3HG2 VAL A 443      39.523 -17.403 111.863  1.00  0.730          H  
ATOM   6868  N   ILE A 444      44.171 -16.962 112.400  1.00  0.390          N  
ATOM   6869  CA  ILE A 444      45.544 -16.656 112.751  1.00  0.390          C  
ATOM   6870  C   ILE A 444      46.342 -16.192 111.533  1.00  0.400          C  
ATOM   6871  O   ILE A 444      47.159 -15.269 111.650  1.00  0.420          O  
ATOM   6872  CB  ILE A 444      46.238 -17.788 113.497  1.00  0.550          C  
ATOM   6873  CG1 ILE A 444      45.593 -17.942 114.867  1.00  0.550          C  
ATOM   6874  CG2 ILE A 444      47.741 -17.460 113.629  1.00  0.550          C  
ATOM   6875  CD1 ILE A 444      45.999 -19.179 115.570  1.00  0.550          C  
ATOM   6876  H   ILE A 444      43.780 -17.915 112.436  1.00  0.470          H  
ATOM   6877  HA  ILE A 444      45.520 -15.820 113.449  1.00  0.470          H  
ATOM   6878  HB  ILE A 444      46.078 -18.717 112.966  1.00  0.660          H  
ATOM   6879 1HG1 ILE A 444      45.867 -17.087 115.484  1.00  0.660          H  
ATOM   6880 2HG1 ILE A 444      44.508 -17.949 114.752  1.00  0.660          H  
ATOM   6881 1HG2 ILE A 444      48.268 -18.242 114.156  1.00  0.660          H  
ATOM   6882 2HG2 ILE A 444      48.178 -17.358 112.648  1.00  0.660          H  
ATOM   6883 3HG2 ILE A 444      47.847 -16.525 114.162  1.00  0.660          H  
ATOM   6884 1HD1 ILE A 444      45.515 -19.215 116.522  1.00  0.660          H  
ATOM   6885 2HD1 ILE A 444      45.708 -20.048 114.980  1.00  0.660          H  
ATOM   6886 3HD1 ILE A 444      47.050 -19.192 115.721  1.00  0.660          H  
ATOM   6887  N   ASN A 445      46.189 -16.872 110.392  1.00  0.390          N  
ATOM   6888  CA  ASN A 445      46.925 -16.490 109.199  1.00  0.410          C  
ATOM   6889  C   ASN A 445      46.665 -15.034 108.821  1.00  0.450          C  
ATOM   6890  O   ASN A 445      47.613 -14.306 108.506  1.00  0.480          O  
ATOM   6891  CB  ASN A 445      46.575 -17.382 108.032  1.00  0.570          C  
ATOM   6892  CG  ASN A 445      47.458 -17.135 106.845  1.00  0.570          C  
ATOM   6893  OD1 ASN A 445      48.674 -17.380 106.901  1.00  0.570          O  
ATOM   6894  ND2 ASN A 445      46.881 -16.645 105.778  1.00  0.570          N  
ATOM   6895  H   ASN A 445      45.547 -17.670 110.343  1.00  0.470          H  
ATOM   6896  HA  ASN A 445      47.988 -16.591 109.408  1.00  0.490          H  
ATOM   6897 1HB  ASN A 445      46.648 -18.426 108.330  1.00  0.680          H  
ATOM   6898 2HB  ASN A 445      45.543 -17.201 107.745  1.00  0.680          H  
ATOM   6899 1HD2 ASN A 445      47.421 -16.453 104.957  1.00  0.680          H  
ATOM   6900 2HD2 ASN A 445      45.899 -16.450 105.787  1.00  0.680          H  
ATOM   6901  N   GLU A 446      45.394 -14.603 108.840  1.00  0.460          N  
ATOM   6902  CA  GLU A 446      45.080 -13.232 108.487  1.00  0.510          C  
ATOM   6903  C   GLU A 446      45.659 -12.294 109.530  1.00  0.520          C  
ATOM   6904  O   GLU A 446      46.189 -11.242 109.181  1.00  0.550          O  
ATOM   6905  CB  GLU A 446      43.580 -13.005 108.341  1.00  0.690          C  
ATOM   6906  CG  GLU A 446      43.203 -11.599 107.842  1.00  0.690          C  
ATOM   6907  CD  GLU A 446      43.663 -11.333 106.400  1.00  0.690          C  
ATOM   6908  OE1 GLU A 446      43.643 -12.257 105.627  1.00  0.690          O  
ATOM   6909  OE2 GLU A 446      44.061 -10.228 106.090  1.00  0.690          O  
ATOM   6910  H   GLU A 446      44.627 -15.238 109.078  1.00  0.550          H  
ATOM   6911  HA  GLU A 446      45.543 -13.011 107.531  1.00  0.610          H  
ATOM   6912 1HB  GLU A 446      43.175 -13.732 107.637  1.00  0.830          H  
ATOM   6913 2HB  GLU A 446      43.097 -13.180 109.285  1.00  0.830          H  
ATOM   6914 1HG  GLU A 446      42.123 -11.519 107.887  1.00  0.830          H  
ATOM   6915 2HG  GLU A 446      43.621 -10.847 108.509  1.00  0.830          H  
ATOM   6916  N   ALA A 447      45.620 -12.672 110.813  1.00  0.500          N  
ATOM   6917  CA  ALA A 447      46.190 -11.810 111.834  1.00  0.520          C  
ATOM   6918  C   ALA A 447      47.671 -11.562 111.539  1.00  0.520          C  
ATOM   6919  O   ALA A 447      48.172 -10.440 111.701  1.00  0.550          O  
ATOM   6920  CB  ALA A 447      46.011 -12.432 113.186  1.00  0.720          C  
ATOM   6921  H   ALA A 447      45.136 -13.533 111.092  1.00  0.600          H  
ATOM   6922  HA  ALA A 447      45.665 -10.865 111.812  1.00  0.620          H  
ATOM   6923 1HB  ALA A 447      46.395 -11.770 113.941  1.00  0.860          H  
ATOM   6924 2HB  ALA A 447      44.966 -12.592 113.327  1.00  0.860          H  
ATOM   6925 3HB  ALA A 447      46.529 -13.383 113.229  1.00  0.860          H  
ATOM   6926  N   THR A 448      48.360 -12.601 111.059  1.00  0.500          N  
ATOM   6927  CA  THR A 448      49.753 -12.465 110.662  1.00  0.510          C  
ATOM   6928  C   THR A 448      49.866 -11.517 109.487  1.00  0.520          C  
ATOM   6929  O   THR A 448      50.690 -10.606 109.514  1.00  0.540          O  
ATOM   6930  CB  THR A 448      50.406 -13.819 110.332  1.00  0.710          C  
ATOM   6931  OG1 THR A 448      50.395 -14.646 111.504  1.00  0.710          O  
ATOM   6932  CG2 THR A 448      51.856 -13.605 109.867  1.00  0.710          C  
ATOM   6933  H   THR A 448      47.899 -13.516 111.022  1.00  0.600          H  
ATOM   6934  HA  THR A 448      50.308 -12.021 111.469  1.00  0.610          H  
ATOM   6935  HB  THR A 448      49.850 -14.317 109.547  1.00  0.850          H  
ATOM   6936  HG1 THR A 448      49.476 -14.855 111.735  1.00  0.850          H  
ATOM   6937 1HG2 THR A 448      52.305 -14.569 109.649  1.00  0.850          H  
ATOM   6938 2HG2 THR A 448      51.877 -12.991 108.968  1.00  0.850          H  
ATOM   6939 3HG2 THR A 448      52.426 -13.111 110.644  1.00  0.850          H  
ATOM   6940  N   LEU A 449      49.012 -11.675 108.478  1.00  0.510          N  
ATOM   6941  CA  LEU A 449      49.080 -10.796 107.319  1.00  0.530          C  
ATOM   6942  C   LEU A 449      48.836  -9.344 107.719  1.00  0.570          C  
ATOM   6943  O   LEU A 449      49.448  -8.442 107.145  1.00  0.610          O  
ATOM   6944  CB  LEU A 449      48.066 -11.227 106.259  1.00  0.730          C  
ATOM   6945  CG  LEU A 449      48.337 -12.592 105.564  1.00  0.730          C  
ATOM   6946  CD1 LEU A 449      47.136 -12.945 104.701  1.00  0.730          C  
ATOM   6947  CD2 LEU A 449      49.612 -12.522 104.712  1.00  0.730          C  
ATOM   6948  H   LEU A 449      48.361 -12.468 108.501  1.00  0.610          H  
ATOM   6949  HA  LEU A 449      50.080 -10.853 106.909  1.00  0.640          H  
ATOM   6950 1HB  LEU A 449      47.083 -11.274 106.724  1.00  0.880          H  
ATOM   6951 2HB  LEU A 449      48.032 -10.463 105.486  1.00  0.880          H  
ATOM   6952  HG  LEU A 449      48.452 -13.367 106.318  1.00  0.880          H  
ATOM   6953 1HD1 LEU A 449      47.305 -13.907 104.223  1.00  0.880          H  
ATOM   6954 2HD1 LEU A 449      46.239 -13.004 105.315  1.00  0.880          H  
ATOM   6955 3HD1 LEU A 449      46.994 -12.182 103.940  1.00  0.880          H  
ATOM   6956 1HD2 LEU A 449      49.771 -13.488 104.235  1.00  0.880          H  
ATOM   6957 2HD2 LEU A 449      49.499 -11.753 103.946  1.00  0.880          H  
ATOM   6958 3HD2 LEU A 449      50.475 -12.292 105.324  1.00  0.880          H  
ATOM   6959  N   LEU A 450      47.947  -9.104 108.686  1.00  0.580          N  
ATOM   6960  CA  LEU A 450      47.707  -7.746 109.154  1.00  0.620          C  
ATOM   6961  C   LEU A 450      48.985  -7.193 109.787  1.00  0.640          C  
ATOM   6962  O   LEU A 450      49.423  -6.087 109.446  1.00  0.670          O  
ATOM   6963  CB  LEU A 450      46.549  -7.747 110.173  1.00  0.850          C  
ATOM   6964  CG  LEU A 450      45.119  -8.035 109.602  1.00  0.850          C  
ATOM   6965  CD1 LEU A 450      44.140  -8.300 110.751  1.00  0.850          C  
ATOM   6966  CD2 LEU A 450      44.626  -6.827 108.816  1.00  0.850          C  
ATOM   6967  H   LEU A 450      47.420  -9.894 109.069  1.00  0.700          H  
ATOM   6968  HA  LEU A 450      47.455  -7.122 108.306  1.00  0.740          H  
ATOM   6969 1HB  LEU A 450      46.758  -8.505 110.919  1.00  1.020          H  
ATOM   6970 2HB  LEU A 450      46.523  -6.779 110.681  1.00  1.020          H  
ATOM   6971  HG  LEU A 450      45.153  -8.913 108.956  1.00  1.020          H  
ATOM   6972 1HD1 LEU A 450      43.149  -8.497 110.348  1.00  1.020          H  
ATOM   6973 2HD1 LEU A 450      44.454  -9.144 111.322  1.00  1.020          H  
ATOM   6974 3HD1 LEU A 450      44.099  -7.428 111.402  1.00  1.020          H  
ATOM   6975 1HD2 LEU A 450      43.643  -7.036 108.436  1.00  1.020          H  
ATOM   6976 2HD2 LEU A 450      44.580  -5.956 109.478  1.00  1.020          H  
ATOM   6977 3HD2 LEU A 450      45.280  -6.609 107.994  1.00  1.020          H  
ATOM   6978  N   ALA A 451      49.660  -8.010 110.612  1.00  0.620          N  
ATOM   6979  CA  ALA A 451      50.911  -7.585 111.231  1.00  0.640          C  
ATOM   6980  C   ALA A 451      51.937  -7.246 110.150  1.00  0.650          C  
ATOM   6981  O   ALA A 451      52.696  -6.281 110.281  1.00  0.700          O  
ATOM   6982  CB  ALA A 451      51.445  -8.668 112.159  1.00  0.890          C  
ATOM   6983  H   ALA A 451      49.243  -8.912 110.872  1.00  0.740          H  
ATOM   6984  HA  ALA A 451      50.715  -6.687 111.815  1.00  0.770          H  
ATOM   6985 1HB  ALA A 451      52.367  -8.334 112.633  1.00  1.070          H  
ATOM   6986 2HB  ALA A 451      50.695  -8.871 112.921  1.00  1.070          H  
ATOM   6987 3HB  ALA A 451      51.641  -9.573 111.594  1.00  1.070          H  
ATOM   6988  N   VAL A 452      51.940  -8.018 109.061  1.00  0.620          N  
ATOM   6989  CA  VAL A 452      52.863  -7.764 107.963  1.00  0.640          C  
ATOM   6990  C   VAL A 452      52.539  -6.447 107.257  1.00  0.670          C  
ATOM   6991  O   VAL A 452      53.425  -5.619 107.051  1.00  0.700          O  
ATOM   6992  CB  VAL A 452      52.847  -8.929 106.945  1.00  0.890          C  
ATOM   6993  CG1 VAL A 452      53.670  -8.578 105.695  1.00  0.890          C  
ATOM   6994  CG2 VAL A 452      53.414 -10.181 107.609  1.00  0.890          C  
ATOM   6995  H   VAL A 452      51.312  -8.828 109.050  1.00  0.740          H  
ATOM   6996  HA  VAL A 452      53.868  -7.696 108.378  1.00  0.770          H  
ATOM   6997  HB  VAL A 452      51.827  -9.112 106.630  1.00  1.070          H  
ATOM   6998 1HG1 VAL A 452      53.637  -9.414 104.999  1.00  1.070          H  
ATOM   6999 2HG1 VAL A 452      53.265  -7.694 105.203  1.00  1.070          H  
ATOM   7000 3HG1 VAL A 452      54.704  -8.386 105.983  1.00  1.070          H  
ATOM   7001 1HG2 VAL A 452      53.389 -11.012 106.907  1.00  1.070          H  
ATOM   7002 2HG2 VAL A 452      54.440  -9.992 107.918  1.00  1.070          H  
ATOM   7003 3HG2 VAL A 452      52.830 -10.432 108.476  1.00  1.070          H  
ATOM   7004  N   ARG A 453      51.267  -6.220 106.919  1.00  0.650          N  
ATOM   7005  CA  ARG A 453      50.868  -5.002 106.207  1.00  0.680          C  
ATOM   7006  C   ARG A 453      51.223  -3.743 106.997  1.00  0.720          C  
ATOM   7007  O   ARG A 453      51.628  -2.731 106.423  1.00  0.760          O  
ATOM   7008  CB  ARG A 453      49.373  -4.992 105.921  1.00  0.940          C  
ATOM   7009  CG  ARG A 453      48.873  -6.018 104.889  1.00  0.940          C  
ATOM   7010  CD  ARG A 453      47.441  -5.799 104.599  1.00  0.940          C  
ATOM   7011  NE  ARG A 453      46.809  -6.917 103.873  1.00  0.940          N  
ATOM   7012  CZ  ARG A 453      46.133  -7.937 104.472  1.00  0.940          C  
ATOM   7013  NH1 ARG A 453      46.063  -7.998 105.764  1.00  0.940          N  
ATOM   7014  NH2 ARG A 453      45.526  -8.878 103.776  1.00  0.940          N  
ATOM   7015  H   ARG A 453      50.571  -6.943 107.124  1.00  0.780          H  
ATOM   7016  HA  ARG A 453      51.400  -4.975 105.258  1.00  0.820          H  
ATOM   7017 1HB  ARG A 453      48.836  -5.181 106.854  1.00  1.130          H  
ATOM   7018 2HB  ARG A 453      49.082  -4.002 105.574  1.00  1.130          H  
ATOM   7019 1HG  ARG A 453      49.432  -5.901 103.963  1.00  1.130          H  
ATOM   7020 2HG  ARG A 453      49.001  -7.022 105.256  1.00  1.130          H  
ATOM   7021 1HD  ARG A 453      46.901  -5.627 105.526  1.00  1.130          H  
ATOM   7022 2HD  ARG A 453      47.352  -4.910 103.975  1.00  1.130          H  
ATOM   7023  HE  ARG A 453      46.840  -6.898 102.862  1.00  1.130          H  
ATOM   7024 1HH1 ARG A 453      46.542  -7.312 106.319  1.00  1.130          H  
ATOM   7025 2HH1 ARG A 453      45.518  -8.768 106.190  1.00  1.130          H  
ATOM   7026 1HH2 ARG A 453      45.544  -8.874 102.769  1.00  1.130          H  
ATOM   7027 2HH2 ARG A 453      45.007  -9.608 104.300  1.00  1.130          H  
ATOM   7028  N   ASP A 454      51.116  -3.829 108.319  1.00  0.710          N  
ATOM   7029  CA  ASP A 454      51.423  -2.724 109.216  1.00  0.770          C  
ATOM   7030  C   ASP A 454      52.887  -2.683 109.675  1.00  0.810          C  
ATOM   7031  O   ASP A 454      53.239  -1.912 110.566  1.00  0.870          O  
ATOM   7032  CB  ASP A 454      50.503  -2.752 110.430  1.00  1.050          C  
ATOM   7033  CG  ASP A 454      49.036  -2.339 110.157  1.00  1.050          C  
ATOM   7034  OD1 ASP A 454      48.769  -1.656 109.194  1.00  1.050          O  
ATOM   7035  OD2 ASP A 454      48.201  -2.673 110.977  1.00  1.050          O  
ATOM   7036  H   ASP A 454      50.726  -4.693 108.712  1.00  0.850          H  
ATOM   7037  HA  ASP A 454      51.226  -1.799 108.676  1.00  0.920          H  
ATOM   7038 1HB  ASP A 454      50.497  -3.776 110.811  1.00  1.260          H  
ATOM   7039 2HB  ASP A 454      50.897  -2.134 111.199  1.00  1.260          H  
ATOM   7040  N   ASN A 455      53.748  -3.507 109.081  1.00  0.780          N  
ATOM   7041  CA  ASN A 455      55.169  -3.553 109.405  1.00  0.830          C  
ATOM   7042  C   ASN A 455      55.498  -3.828 110.875  1.00  0.820          C  
ATOM   7043  O   ASN A 455      56.428  -3.233 111.431  1.00  0.900          O  
ATOM   7044  CB  ASN A 455      55.840  -2.261 108.966  1.00  1.140          C  
ATOM   7045  CG  ASN A 455      55.768  -2.049 107.485  1.00  1.140          C  
ATOM   7046  OD1 ASN A 455      56.012  -2.963 106.685  1.00  1.140          O  
ATOM   7047  ND2 ASN A 455      55.434  -0.843 107.095  1.00  1.140          N  
ATOM   7048  H   ASN A 455      53.426  -4.149 108.351  1.00  0.940          H  
ATOM   7049  HA  ASN A 455      55.600  -4.375 108.831  1.00  1.000          H  
ATOM   7050 1HB  ASN A 455      55.390  -1.408 109.467  1.00  1.370          H  
ATOM   7051 2HB  ASN A 455      56.889  -2.286 109.257  1.00  1.370          H  
ATOM   7052 1HD2 ASN A 455      55.365  -0.633 106.119  1.00  1.370          H  
ATOM   7053 2HD2 ASN A 455      55.242  -0.135 107.774  1.00  1.370          H  
ATOM   7054  N   ARG A 456      54.765  -4.740 111.505  1.00  0.750          N  
ATOM   7055  CA  ARG A 456      55.046  -5.115 112.879  1.00  0.730          C  
ATOM   7056  C   ARG A 456      55.902  -6.376 112.870  1.00  0.750          C  
ATOM   7057  O   ARG A 456      56.041  -7.035 111.837  1.00  0.780          O  
ATOM   7058  CB  ARG A 456      53.772  -5.331 113.687  1.00  1.030          C  
ATOM   7059  CG  ARG A 456      52.923  -4.075 113.876  1.00  1.030          C  
ATOM   7060  CD  ARG A 456      51.828  -4.266 114.898  1.00  1.030          C  
ATOM   7061  NE  ARG A 456      51.083  -3.015 115.126  1.00  1.030          N  
ATOM   7062  CZ  ARG A 456      50.010  -2.616 114.403  1.00  1.030          C  
ATOM   7063  NH1 ARG A 456      49.548  -3.384 113.438  1.00  1.030          N  
ATOM   7064  NH2 ARG A 456      49.437  -1.449 114.663  1.00  1.030          N  
ATOM   7065  H   ARG A 456      54.001  -5.206 111.006  1.00  0.900          H  
ATOM   7066  HA  ARG A 456      55.614  -4.316 113.354  1.00  0.880          H  
ATOM   7067 1HB  ARG A 456      53.150  -6.064 113.178  1.00  1.240          H  
ATOM   7068 2HB  ARG A 456      54.014  -5.735 114.669  1.00  1.240          H  
ATOM   7069 1HG  ARG A 456      53.560  -3.252 114.200  1.00  1.240          H  
ATOM   7070 2HG  ARG A 456      52.467  -3.814 112.918  1.00  1.240          H  
ATOM   7071 1HD  ARG A 456      51.135  -5.047 114.577  1.00  1.240          H  
ATOM   7072 2HD  ARG A 456      52.278  -4.564 115.846  1.00  1.240          H  
ATOM   7073  HE  ARG A 456      51.420  -2.389 115.857  1.00  1.240          H  
ATOM   7074 1HH1 ARG A 456      49.977  -4.269 113.243  1.00  1.240          H  
ATOM   7075 2HH1 ARG A 456      48.761  -3.089 112.836  1.00  1.240          H  
ATOM   7076 1HH2 ARG A 456      49.799  -0.849 115.419  1.00  1.240          H  
ATOM   7077 2HH2 ARG A 456      48.638  -1.148 114.121  1.00  1.240          H  
ATOM   7078  N   THR A 457      56.500  -6.715 114.012  1.00  0.780          N  
ATOM   7079  CA  THR A 457      57.313  -7.919 114.078  1.00  0.850          C  
ATOM   7080  C   THR A 457      56.570  -9.102 114.689  1.00  0.700          C  
ATOM   7081  O   THR A 457      56.928 -10.254 114.421  1.00  0.760          O  
ATOM   7082  CB  THR A 457      58.581  -7.632 114.888  1.00  1.160          C  
ATOM   7083  OG1 THR A 457      58.204  -7.241 116.218  1.00  1.160          O  
ATOM   7084  CG2 THR A 457      59.360  -6.501 114.228  1.00  1.160          C  
ATOM   7085  H   THR A 457      56.403  -6.156 114.847  1.00  0.940          H  
ATOM   7086  HA  THR A 457      57.606  -8.197 113.066  1.00  1.020          H  
ATOM   7087  HB  THR A 457      59.195  -8.530 114.938  1.00  1.390          H  
ATOM   7088  HG1 THR A 457      58.984  -7.234 116.786  1.00  1.390          H  
ATOM   7089 1HG2 THR A 457      60.259  -6.293 114.807  1.00  1.390          H  
ATOM   7090 2HG2 THR A 457      59.638  -6.798 113.217  1.00  1.390          H  
ATOM   7091 3HG2 THR A 457      58.747  -5.604 114.182  1.00  1.390          H  
ATOM   7092  N   THR A 458      55.507  -8.806 115.446  1.00  0.640          N  
ATOM   7093  CA  THR A 458      54.664  -9.787 116.123  1.00  0.570          C  
ATOM   7094  C   THR A 458      53.197  -9.528 115.844  1.00  0.540          C  
ATOM   7095  O   THR A 458      52.798  -8.400 115.533  1.00  0.570          O  
ATOM   7096  CB  THR A 458      54.823  -9.726 117.659  1.00  0.830          C  
ATOM   7097  OG1 THR A 458      54.407  -8.425 118.131  1.00  0.830          O  
ATOM   7098  CG2 THR A 458      56.222  -9.982 118.078  1.00  0.830          C  
ATOM   7099  H   THR A 458      55.294  -7.838 115.613  1.00  0.770          H  
ATOM   7100  HA  THR A 458      54.917 -10.784 115.764  1.00  0.680          H  
ATOM   7101  HB  THR A 458      54.182 -10.484 118.109  1.00  0.990          H  
ATOM   7102  HG1 THR A 458      53.460  -8.313 117.989  1.00  0.990          H  
ATOM   7103 1HG2 THR A 458      56.288  -9.938 119.160  1.00  0.990          H  
ATOM   7104 2HG2 THR A 458      56.502 -10.954 117.749  1.00  0.990          H  
ATOM   7105 3HG2 THR A 458      56.881  -9.237 117.643  1.00  0.990          H  
ATOM   7106  N   ILE A 459      52.383 -10.541 116.103  1.00  0.550          N  
ATOM   7107  CA  ILE A 459      50.935 -10.424 115.964  1.00  0.560          C  
ATOM   7108  C   ILE A 459      50.319  -9.958 117.282  1.00  0.580          C  
ATOM   7109  O   ILE A 459      50.598 -10.509 118.357  1.00  0.570          O  
ATOM   7110  CB  ILE A 459      50.303 -11.762 115.517  1.00  0.780          C  
ATOM   7111  CG1 ILE A 459      50.771 -12.159 114.105  1.00  0.780          C  
ATOM   7112  CG2 ILE A 459      48.788 -11.672 115.490  1.00  0.780          C  
ATOM   7113  CD1 ILE A 459      52.107 -12.910 113.969  1.00  0.780          C  
ATOM   7114  H   ILE A 459      52.824 -11.438 116.341  1.00  0.660          H  
ATOM   7115  HA  ILE A 459      50.711  -9.669 115.209  1.00  0.670          H  
ATOM   7116  HB  ILE A 459      50.582 -12.511 116.189  1.00  0.940          H  
ATOM   7117 1HG1 ILE A 459      50.000 -12.798 113.678  1.00  0.940          H  
ATOM   7118 2HG1 ILE A 459      50.837 -11.254 113.519  1.00  0.940          H  
ATOM   7119 1HG2 ILE A 459      48.375 -12.631 115.182  1.00  0.940          H  
ATOM   7120 2HG2 ILE A 459      48.392 -11.421 116.467  1.00  0.940          H  
ATOM   7121 3HG2 ILE A 459      48.507 -10.909 114.775  1.00  0.940          H  
ATOM   7122 1HD1 ILE A 459      52.278 -13.127 112.929  1.00  0.940          H  
ATOM   7123 2HD1 ILE A 459      52.927 -12.320 114.327  1.00  0.940          H  
ATOM   7124 3HD1 ILE A 459      52.068 -13.840 114.513  1.00  0.940          H  
ATOM   7125  N   ASN A 460      49.510  -8.899 117.201  1.00  0.630          N  
ATOM   7126  CA  ASN A 460      48.820  -8.308 118.342  1.00  0.680          C  
ATOM   7127  C   ASN A 460      47.533  -9.069 118.616  1.00  0.650          C  
ATOM   7128  O   ASN A 460      46.906  -9.598 117.691  1.00  0.630          O  
ATOM   7129  CB  ASN A 460      48.499  -6.840 118.044  1.00  0.930          C  
ATOM   7130  CG  ASN A 460      48.078  -5.967 119.228  1.00  0.930          C  
ATOM   7131  OD1 ASN A 460      46.935  -6.029 119.719  1.00  0.930          O  
ATOM   7132  ND2 ASN A 460      48.980  -5.113 119.646  1.00  0.930          N  
ATOM   7133  H   ASN A 460      49.325  -8.471 116.280  1.00  0.760          H  
ATOM   7134  HA  ASN A 460      49.457  -8.383 119.224  1.00  0.820          H  
ATOM   7135 1HB  ASN A 460      49.361  -6.381 117.561  1.00  1.120          H  
ATOM   7136 2HB  ASN A 460      47.687  -6.810 117.323  1.00  1.120          H  
ATOM   7137 1HD2 ASN A 460      48.762  -4.441 120.384  1.00  1.120          H  
ATOM   7138 2HD2 ASN A 460      49.878  -5.078 119.209  1.00  1.120          H  
ATOM   7139  N   ILE A 461      47.072  -9.058 119.856  1.00  0.640          N  
ATOM   7140  CA  ILE A 461      45.785  -9.682 120.134  1.00  0.660          C  
ATOM   7141  C   ILE A 461      44.651  -9.035 119.337  1.00  0.690          C  
ATOM   7142  O   ILE A 461      43.655  -9.704 119.039  1.00  0.710          O  
ATOM   7143  CB  ILE A 461      45.481  -9.763 121.647  1.00  0.920          C  
ATOM   7144  CG1 ILE A 461      44.269 -10.759 121.867  1.00  0.920          C  
ATOM   7145  CG2 ILE A 461      45.234  -8.389 122.242  1.00  0.920          C  
ATOM   7146  CD1 ILE A 461      44.016 -11.186 123.314  1.00  0.920          C  
ATOM   7147  H   ILE A 461      47.622  -8.629 120.588  1.00  0.770          H  
ATOM   7148  HA  ILE A 461      45.829 -10.700 119.776  1.00  0.790          H  
ATOM   7149  HB  ILE A 461      46.345 -10.198 122.151  1.00  1.100          H  
ATOM   7150 1HG1 ILE A 461      43.359 -10.285 121.500  1.00  1.100          H  
ATOM   7151 2HG1 ILE A 461      44.455 -11.660 121.276  1.00  1.100          H  
ATOM   7152 1HG2 ILE A 461      45.056  -8.474 123.308  1.00  1.100          H  
ATOM   7153 2HG2 ILE A 461      46.102  -7.753 122.083  1.00  1.100          H  
ATOM   7154 3HG2 ILE A 461      44.367  -7.925 121.781  1.00  1.100          H  
ATOM   7155 1HD1 ILE A 461      43.167 -11.868 123.342  1.00  1.100          H  
ATOM   7156 2HD1 ILE A 461      44.884 -11.682 123.715  1.00  1.100          H  
ATOM   7157 3HD1 ILE A 461      43.794 -10.316 123.927  1.00  1.100          H  
ATOM   7158  N   ASN A 462      44.788  -7.759 118.964  1.00  0.710          N  
ATOM   7159  CA  ASN A 462      43.750  -7.130 118.186  1.00  0.770          C  
ATOM   7160  C   ASN A 462      43.927  -7.332 116.684  1.00  0.700          C  
ATOM   7161  O   ASN A 462      43.062  -6.929 115.907  1.00  0.680          O  
ATOM   7162  CB  ASN A 462      43.634  -5.681 118.556  1.00  1.050          C  
ATOM   7163  CG  ASN A 462      42.999  -5.557 119.889  1.00  1.050          C  
ATOM   7164  OD1 ASN A 462      43.693  -5.497 120.918  1.00  1.050          O  
ATOM   7165  ND2 ASN A 462      41.688  -5.493 119.891  1.00  1.050          N  
ATOM   7166  H   ASN A 462      45.595  -7.204 119.258  1.00  0.850          H  
ATOM   7167  HA  ASN A 462      42.811  -7.597 118.462  1.00  0.920          H  
ATOM   7168 1HB  ASN A 462      44.621  -5.220 118.578  1.00  1.260          H  
ATOM   7169 2HB  ASN A 462      43.030  -5.161 117.818  1.00  1.260          H  
ATOM   7170 1HD2 ASN A 462      41.173  -5.408 120.745  1.00  1.260          H  
ATOM   7171 2HD2 ASN A 462      41.192  -5.489 119.014  1.00  1.260          H  
ATOM   7172  N   ASP A 463      44.984  -8.040 116.266  1.00  0.680          N  
ATOM   7173  CA  ASP A 463      45.137  -8.362 114.857  1.00  0.650          C  
ATOM   7174  C   ASP A 463      44.318  -9.620 114.705  1.00  0.610          C  
ATOM   7175  O   ASP A 463      43.710  -9.859 113.664  1.00  0.600          O  
ATOM   7176  CB  ASP A 463      46.585  -8.579 114.431  1.00  0.920          C  
ATOM   7177  CG  ASP A 463      47.452  -7.324 114.474  1.00  0.920          C  
ATOM   7178  OD1 ASP A 463      47.050  -6.306 113.963  1.00  0.920          O  
ATOM   7179  OD2 ASP A 463      48.540  -7.399 115.028  1.00  0.920          O  
ATOM   7180  H   ASP A 463      45.678  -8.380 116.925  1.00  0.820          H  
ATOM   7181  HA  ASP A 463      44.700  -7.575 114.241  1.00  0.780          H  
ATOM   7182 1HB  ASP A 463      47.016  -9.302 115.101  1.00  1.110          H  
ATOM   7183 2HB  ASP A 463      46.619  -9.000 113.426  1.00  1.110          H  
ATOM   7184  N   ILE A 464      44.298 -10.427 115.775  1.00  0.600          N  
ATOM   7185  CA  ILE A 464      43.448 -11.602 115.768  1.00  0.570          C  
ATOM   7186  C   ILE A 464      42.007 -11.147 115.907  1.00  0.600          C  
ATOM   7187  O   ILE A 464      41.155 -11.584 115.144  1.00  0.580          O  
ATOM   7188  CB  ILE A 464      43.810 -12.695 116.779  1.00  0.810          C  
ATOM   7189  CG1 ILE A 464      45.172 -13.323 116.396  1.00  0.810          C  
ATOM   7190  CG2 ILE A 464      42.739 -13.726 116.719  1.00  0.810          C  
ATOM   7191  CD1 ILE A 464      45.755 -14.251 117.417  1.00  0.810          C  
ATOM   7192  H   ILE A 464      44.901 -10.190 116.569  1.00  0.720          H  
ATOM   7193  HA  ILE A 464      43.520 -12.075 114.805  1.00  0.680          H  
ATOM   7194  HB  ILE A 464      43.898 -12.280 117.788  1.00  0.970          H  
ATOM   7195 1HG1 ILE A 464      45.060 -13.875 115.464  1.00  0.970          H  
ATOM   7196 2HG1 ILE A 464      45.881 -12.511 116.243  1.00  0.970          H  
ATOM   7197 1HG2 ILE A 464      42.963 -14.519 117.362  1.00  0.970          H  
ATOM   7198 2HG2 ILE A 464      41.772 -13.310 116.996  1.00  0.970          H  
ATOM   7199 3HG2 ILE A 464      42.699 -14.079 115.730  1.00  0.970          H  
ATOM   7200 1HD1 ILE A 464      46.715 -14.618 117.061  1.00  0.970          H  
ATOM   7201 2HD1 ILE A 464      45.887 -13.700 118.339  1.00  0.970          H  
ATOM   7202 3HD1 ILE A 464      45.107 -15.100 117.595  1.00  0.970          H  
ATOM   7203  N   ASP A 465      41.701 -10.244 116.842  1.00  0.630          N  
ATOM   7204  CA  ASP A 465      40.315  -9.791 116.928  1.00  0.660          C  
ATOM   7205  C   ASP A 465      39.832  -9.332 115.536  1.00  0.640          C  
ATOM   7206  O   ASP A 465      38.742  -9.720 115.092  1.00  0.630          O  
ATOM   7207  CB  ASP A 465      40.178  -8.636 117.932  1.00  0.910          C  
ATOM   7208  CG  ASP A 465      38.731  -8.193 118.191  1.00  0.910          C  
ATOM   7209  OD1 ASP A 465      37.977  -8.905 118.845  1.00  0.910          O  
ATOM   7210  OD2 ASP A 465      38.412  -7.103 117.751  1.00  0.910          O  
ATOM   7211  H   ASP A 465      42.403  -9.929 117.518  1.00  0.760          H  
ATOM   7212  HA  ASP A 465      39.693 -10.619 117.254  1.00  0.790          H  
ATOM   7213 1HB  ASP A 465      40.655  -8.904 118.873  1.00  1.090          H  
ATOM   7214 2HB  ASP A 465      40.708  -7.774 117.538  1.00  1.090          H  
ATOM   7215  N   GLU A 466      40.640  -8.516 114.831  1.00  0.650          N  
ATOM   7216  CA  GLU A 466      40.249  -8.098 113.492  1.00  0.650          C  
ATOM   7217  C   GLU A 466      40.114  -9.286 112.538  1.00  0.610          C  
ATOM   7218  O   GLU A 466      39.169  -9.334 111.746  1.00  0.610          O  
ATOM   7219  CB  GLU A 466      41.214  -7.063 112.926  1.00  0.910          C  
ATOM   7220  CG  GLU A 466      40.831  -6.577 111.525  1.00  0.910          C  
ATOM   7221  CD  GLU A 466      41.697  -5.463 111.004  1.00  0.910          C  
ATOM   7222  OE1 GLU A 466      42.279  -4.756 111.786  1.00  0.910          O  
ATOM   7223  OE2 GLU A 466      41.796  -5.343 109.803  1.00  0.910          O  
ATOM   7224  H   GLU A 466      41.515  -8.162 115.228  1.00  0.780          H  
ATOM   7225  HA  GLU A 466      39.270  -7.624 113.566  1.00  0.780          H  
ATOM   7226 1HB  GLU A 466      41.255  -6.203 113.594  1.00  1.090          H  
ATOM   7227 2HB  GLU A 466      42.213  -7.491 112.891  1.00  1.090          H  
ATOM   7228 1HG  GLU A 466      40.901  -7.414 110.838  1.00  1.090          H  
ATOM   7229 2HG  GLU A 466      39.791  -6.250 111.540  1.00  1.090          H  
ATOM   7230  N   ALA A 467      41.053 -10.240 112.590  1.00  0.580          N  
ATOM   7231  CA  ALA A 467      40.995 -11.417 111.735  1.00  0.560          C  
ATOM   7232  C   ALA A 467      39.727 -12.239 111.969  1.00  0.540          C  
ATOM   7233  O   ALA A 467      39.180 -12.794 111.012  1.00  0.540          O  
ATOM   7234  CB  ALA A 467      42.196 -12.283 111.962  1.00  0.790          C  
ATOM   7235  H   ALA A 467      41.866 -10.128 113.203  1.00  0.700          H  
ATOM   7236  HA  ALA A 467      41.003 -11.081 110.705  1.00  0.670          H  
ATOM   7237 1HB  ALA A 467      42.144 -13.121 111.297  1.00  0.950          H  
ATOM   7238 2HB  ALA A 467      43.093 -11.709 111.764  1.00  0.950          H  
ATOM   7239 3HB  ALA A 467      42.208 -12.633 112.981  1.00  0.950          H  
ATOM   7240  N   ILE A 468      39.247 -12.317 113.214  1.00  0.550          N  
ATOM   7241  CA  ILE A 468      38.040 -13.078 113.508  1.00  0.550          C  
ATOM   7242  C   ILE A 468      36.898 -12.428 112.755  1.00  0.580          C  
ATOM   7243  O   ILE A 468      36.114 -13.109 112.086  1.00  0.590          O  
ATOM   7244  CB  ILE A 468      37.706 -13.116 115.024  1.00  0.770          C  
ATOM   7245  CG1 ILE A 468      38.783 -13.922 115.789  1.00  0.770          C  
ATOM   7246  CG2 ILE A 468      36.300 -13.758 115.241  1.00  0.770          C  
ATOM   7247  CD1 ILE A 468      38.723 -13.767 117.302  1.00  0.770          C  
ATOM   7248  H   ILE A 468      39.775 -11.853 113.961  1.00  0.660          H  
ATOM   7249  HA  ILE A 468      38.156 -14.095 113.151  1.00  0.660          H  
ATOM   7250  HB  ILE A 468      37.710 -12.094 115.418  1.00  0.920          H  
ATOM   7251 1HG1 ILE A 468      38.673 -14.976 115.546  1.00  0.920          H  
ATOM   7252 2HG1 ILE A 468      39.755 -13.591 115.458  1.00  0.920          H  
ATOM   7253 1HG2 ILE A 468      36.042 -13.781 116.294  1.00  0.920          H  
ATOM   7254 2HG2 ILE A 468      35.532 -13.186 114.718  1.00  0.920          H  
ATOM   7255 3HG2 ILE A 468      36.315 -14.758 114.864  1.00  0.920          H  
ATOM   7256 1HD1 ILE A 468      39.502 -14.333 117.763  1.00  0.920          H  
ATOM   7257 2HD1 ILE A 468      38.850 -12.725 117.562  1.00  0.920          H  
ATOM   7258 3HD1 ILE A 468      37.778 -14.113 117.675  1.00  0.920          H  
ATOM   7259  N   ASP A 469      36.792 -11.096 112.859  1.00  0.610          N  
ATOM   7260  CA  ASP A 469      35.722 -10.394 112.162  1.00  0.650          C  
ATOM   7261  C   ASP A 469      35.839 -10.593 110.647  1.00  0.620          C  
ATOM   7262  O   ASP A 469      34.836 -10.864 109.978  1.00  0.650          O  
ATOM   7263  CB  ASP A 469      35.760  -8.889 112.445  1.00  0.890          C  
ATOM   7264  CG  ASP A 469      35.367  -8.480 113.877  1.00  0.890          C  
ATOM   7265  OD1 ASP A 469      34.850  -9.281 114.616  1.00  0.890          O  
ATOM   7266  OD2 ASP A 469      35.637  -7.338 114.220  1.00  0.890          O  
ATOM   7267  H   ASP A 469      37.452 -10.596 113.467  1.00  0.730          H  
ATOM   7268  HA  ASP A 469      34.766 -10.791 112.499  1.00  0.780          H  
ATOM   7269 1HB  ASP A 469      36.771  -8.523 112.252  1.00  1.070          H  
ATOM   7270 2HB  ASP A 469      35.097  -8.380 111.744  1.00  1.070          H  
ATOM   7271  N   ARG A 470      37.067 -10.544 110.106  1.00  0.590          N  
ATOM   7272  CA  ARG A 470      37.273 -10.746 108.670  1.00  0.590          C  
ATOM   7273  C   ARG A 470      36.805 -12.113 108.182  1.00  0.600          C  
ATOM   7274  O   ARG A 470      36.223 -12.224 107.099  1.00  0.670          O  
ATOM   7275  CB  ARG A 470      38.733 -10.546 108.305  1.00  0.830          C  
ATOM   7276  CG  ARG A 470      39.186  -9.101 108.282  1.00  0.830          C  
ATOM   7277  CD  ARG A 470      40.644  -8.963 108.038  1.00  0.830          C  
ATOM   7278  NE  ARG A 470      41.034  -7.568 107.903  1.00  0.830          N  
ATOM   7279  CZ  ARG A 470      41.084  -6.873 106.754  1.00  0.830          C  
ATOM   7280  NH1 ARG A 470      40.807  -7.431 105.589  1.00  0.830          N  
ATOM   7281  NH2 ARG A 470      41.428  -5.606 106.832  1.00  0.830          N  
ATOM   7282  H   ARG A 470      37.863 -10.302 110.707  1.00  0.710          H  
ATOM   7283  HA  ARG A 470      36.705  -9.985 108.152  1.00  0.710          H  
ATOM   7284 1HB  ARG A 470      39.351 -11.079 109.012  1.00  0.990          H  
ATOM   7285 2HB  ARG A 470      38.923 -10.970 107.321  1.00  0.990          H  
ATOM   7286 1HG  ARG A 470      38.661  -8.579 107.499  1.00  0.990          H  
ATOM   7287 2HG  ARG A 470      38.956  -8.634 109.240  1.00  0.990          H  
ATOM   7288 1HD  ARG A 470      41.182  -9.374 108.894  1.00  0.990          H  
ATOM   7289 2HD  ARG A 470      40.935  -9.502 107.144  1.00  0.990          H  
ATOM   7290  HE  ARG A 470      41.260  -7.028 108.753  1.00  0.990          H  
ATOM   7291 1HH1 ARG A 470      40.557  -8.408 105.539  1.00  0.990          H  
ATOM   7292 2HH1 ARG A 470      40.864  -6.886 104.741  1.00  0.990          H  
ATOM   7293 1HH2 ARG A 470      41.640  -5.220 107.768  1.00  0.990          H  
ATOM   7294 2HH2 ARG A 470      41.487  -5.030 106.006  1.00  0.990          H  
ATOM   7295  N   VAL A 471      37.069 -13.151 108.971  1.00  0.570          N  
ATOM   7296  CA  VAL A 471      36.649 -14.501 108.637  1.00  0.590          C  
ATOM   7297  C   VAL A 471      35.118 -14.693 108.693  1.00  0.630          C  
ATOM   7298  O   VAL A 471      34.565 -15.391 107.840  1.00  0.700          O  
ATOM   7299  CB  VAL A 471      37.389 -15.529 109.512  1.00  0.820          C  
ATOM   7300  CG1 VAL A 471      36.825 -16.944 109.303  1.00  0.820          C  
ATOM   7301  CG2 VAL A 471      38.889 -15.543 109.138  1.00  0.820          C  
ATOM   7302  H   VAL A 471      37.629 -12.986 109.815  1.00  0.680          H  
ATOM   7303  HA  VAL A 471      36.963 -14.692 107.612  1.00  0.710          H  
ATOM   7304  HB  VAL A 471      37.278 -15.245 110.547  1.00  0.980          H  
ATOM   7305 1HG1 VAL A 471      37.388 -17.616 109.928  1.00  0.980          H  
ATOM   7306 2HG1 VAL A 471      35.768 -16.988 109.579  1.00  0.980          H  
ATOM   7307 3HG1 VAL A 471      36.938 -17.235 108.262  1.00  0.980          H  
ATOM   7308 1HG2 VAL A 471      39.415 -16.257 109.755  1.00  0.980          H  
ATOM   7309 2HG2 VAL A 471      39.001 -15.824 108.095  1.00  0.980          H  
ATOM   7310 3HG2 VAL A 471      39.319 -14.558 109.287  1.00  0.980          H  
ATOM   7311  N   ILE A 472      34.436 -14.147 109.720  1.00  0.620          N  
ATOM   7312  CA  ILE A 472      32.980 -14.352 109.822  1.00  0.700          C  
ATOM   7313  C   ILE A 472      32.092 -13.237 109.213  1.00  0.720          C  
ATOM   7314  O   ILE A 472      31.071 -13.541 108.596  1.00  0.800          O  
ATOM   7315  CB  ILE A 472      32.574 -14.605 111.308  1.00  0.950          C  
ATOM   7316  CG1 ILE A 472      31.148 -15.221 111.443  1.00  0.950          C  
ATOM   7317  CG2 ILE A 472      32.663 -13.342 112.198  1.00  0.950          C  
ATOM   7318  CD1 ILE A 472      31.002 -16.649 110.893  1.00  0.950          C  
ATOM   7319  H   ILE A 472      34.958 -13.639 110.442  1.00  0.740          H  
ATOM   7320  HA  ILE A 472      32.764 -15.256 109.269  1.00  0.840          H  
ATOM   7321  HB  ILE A 472      33.246 -15.318 111.676  1.00  1.140          H  
ATOM   7322 1HG1 ILE A 472      30.887 -15.242 112.498  1.00  1.140          H  
ATOM   7323 2HG1 ILE A 472      30.431 -14.583 110.923  1.00  1.140          H  
ATOM   7324 1HG2 ILE A 472      32.434 -13.615 113.225  1.00  1.140          H  
ATOM   7325 2HG2 ILE A 472      33.661 -12.939 112.156  1.00  1.140          H  
ATOM   7326 3HG2 ILE A 472      31.956 -12.586 111.884  1.00  1.140          H  
ATOM   7327 1HD1 ILE A 472      29.977 -16.987 111.053  1.00  1.140          H  
ATOM   7328 2HD1 ILE A 472      31.215 -16.679 109.831  1.00  1.140          H  
ATOM   7329 3HD1 ILE A 472      31.689 -17.316 111.418  1.00  1.140          H  
ATOM   7330  N   ALA A 473      32.414 -11.960 109.449  1.00  0.710          N  
ATOM   7331  CA  ALA A 473      31.615 -10.836 108.960  1.00  0.800          C  
ATOM   7332  C   ALA A 473      32.128 -10.375 107.587  1.00  0.790          C  
ATOM   7333  O   ALA A 473      31.354 -10.001 106.697  1.00  0.920          O  
ATOM   7334  CB  ALA A 473      31.644  -9.697 109.977  1.00  1.080          C  
ATOM   7335  H   ALA A 473      33.271 -11.755 109.943  1.00  0.850          H  
ATOM   7336  HA  ALA A 473      30.586 -11.173 108.836  1.00  0.960          H  
ATOM   7337 1HB  ALA A 473      31.032  -8.870 109.617  1.00  1.300          H  
ATOM   7338 2HB  ALA A 473      31.253 -10.049 110.929  1.00  1.300          H  
ATOM   7339 3HB  ALA A 473      32.668  -9.370 110.106  1.00  1.300          H  
ATOM   7340  N   GLY A 474      33.447 -10.412 107.418  1.00  0.700          N  
ATOM   7341  CA  GLY A 474      34.087  -9.982 106.176  1.00  0.720          C  
ATOM   7342  C   GLY A 474      34.991  -8.762 106.371  1.00  0.720          C  
ATOM   7343  O   GLY A 474      35.059  -8.217 107.473  1.00  0.720          O  
ATOM   7344  H   GLY A 474      34.025 -10.717 108.204  1.00  0.840          H  
ATOM   7345 1HA  GLY A 474      34.663 -10.818 105.784  1.00  0.860          H  
ATOM   7346 2HA  GLY A 474      33.313  -9.754 105.447  1.00  0.860          H  
ATOM   7347  N   PRO A 475      35.790  -8.394 105.356  1.00  0.780          N  
ATOM   7348  CA  PRO A 475      36.683  -7.247 105.331  1.00  0.830          C  
ATOM   7349  C   PRO A 475      35.822  -6.006 105.297  1.00  0.760          C  
ATOM   7350  O   PRO A 475      34.716  -6.066 104.753  1.00  0.740          O  
ATOM   7351  CB  PRO A 475      37.451  -7.438 104.024  1.00  1.240          C  
ATOM   7352  CG  PRO A 475      36.513  -8.251 103.149  1.00  1.240          C  
ATOM   7353  CD  PRO A 475      35.777  -9.171 104.106  1.00  1.240          C  
ATOM   7354  HA  PRO A 475      37.340  -7.249 106.208  1.00  1.000          H  
ATOM   7355 1HB  PRO A 475      37.696  -6.451 103.590  1.00  1.490          H  
ATOM   7356 2HB  PRO A 475      38.397  -7.949 104.213  1.00  1.490          H  
ATOM   7357 1HG  PRO A 475      35.827  -7.574 102.610  1.00  1.490          H  
ATOM   7358 2HG  PRO A 475      37.087  -8.795 102.383  1.00  1.490          H  
ATOM   7359 1HD  PRO A 475      34.759  -9.319 103.735  1.00  1.490          H  
ATOM   7360 2HD  PRO A 475      36.327 -10.119 104.230  1.00  1.490          H  
ATOM   7361  N   ALA A 476      36.300  -4.895 105.839  1.00  0.800          N  
ATOM   7362  CA  ALA A 476      35.511  -3.679 105.779  1.00  0.770          C  
ATOM   7363  C   ALA A 476      35.943  -2.747 104.690  1.00  0.720          C  
ATOM   7364  O   ALA A 476      37.117  -2.704 104.319  1.00  0.790          O  
ATOM   7365  CB  ALA A 476      35.549  -2.951 107.099  1.00  1.090          C  
ATOM   7366  H   ALA A 476      37.209  -4.882 106.280  1.00  0.960          H  
ATOM   7367  HA  ALA A 476      34.513  -3.957 105.540  1.00  0.920          H  
ATOM   7368 1HB  ALA A 476      34.928  -2.072 107.016  1.00  1.310          H  
ATOM   7369 2HB  ALA A 476      35.173  -3.588 107.877  1.00  1.310          H  
ATOM   7370 3HB  ALA A 476      36.568  -2.657 107.324  1.00  1.310          H  
ATOM   7371  N   LYS A 477      34.983  -1.965 104.210  1.00  1.110          N  
ATOM   7372  CA  LYS A 477      35.273  -0.936 103.242  1.00  1.300          C  
ATOM   7373  C   LYS A 477      35.767   0.300 103.988  1.00  1.220          C  
ATOM   7374  O   LYS A 477      35.246   0.620 105.059  1.00  1.480          O  
ATOM   7375  CB  LYS A 477      33.992  -0.631 102.472  1.00  1.740          C  
ATOM   7376  CG  LYS A 477      33.470  -1.819 101.661  1.00  1.740          C  
ATOM   7377  CD  LYS A 477      32.132  -1.499 100.997  1.00  1.740          C  
ATOM   7378  CE  LYS A 477      31.568  -2.704 100.215  1.00  1.740          C  
ATOM   7379  NZ  LYS A 477      31.143  -3.838 101.127  1.00  1.740          N  
ATOM   7380  H   LYS A 477      34.008  -2.083 104.521  1.00  1.330          H  
ATOM   7381  HA  LYS A 477      36.056  -1.280 102.565  1.00  1.560          H  
ATOM   7382 1HB  LYS A 477      33.211  -0.342 103.177  1.00  2.090          H  
ATOM   7383 2HB  LYS A 477      34.154   0.210 101.799  1.00  2.090          H  
ATOM   7384 1HG  LYS A 477      34.199  -2.080 100.896  1.00  2.090          H  
ATOM   7385 2HG  LYS A 477      33.344  -2.672 102.327  1.00  2.090          H  
ATOM   7386 1HD  LYS A 477      31.414  -1.220 101.774  1.00  2.090          H  
ATOM   7387 2HD  LYS A 477      32.253  -0.655 100.319  1.00  2.090          H  
ATOM   7388 1HE  LYS A 477      30.706  -2.377  99.640  1.00  2.090          H  
ATOM   7389 2HE  LYS A 477      32.331  -3.074  99.531  1.00  2.090          H  
ATOM   7390 1HZ  LYS A 477      30.780  -4.601 100.573  1.00  2.090          H  
ATOM   7391 2HZ  LYS A 477      31.928  -4.171 101.659  1.00  2.090          H  
ATOM   7392 3HZ  LYS A 477      30.420  -3.535 101.772  1.00  2.090          H  
ATOM   7393  N   LYS A 478      36.756   1.009 103.438  1.00  1.270          N  
ATOM   7394  CA  LYS A 478      37.203   2.250 104.075  1.00  1.350          C  
ATOM   7395  C   LYS A 478      36.548   3.487 103.472  1.00  1.260          C  
ATOM   7396  O   LYS A 478      36.779   4.603 103.940  1.00  1.300          O  
ATOM   7397  CB  LYS A 478      38.722   2.413 104.048  1.00  1.860          C  
ATOM   7398  CG  LYS A 478      39.491   1.393 104.881  1.00  1.860          C  
ATOM   7399  CD  LYS A 478      40.974   1.777 104.960  1.00  1.860          C  
ATOM   7400  CE  LYS A 478      41.786   0.812 105.824  1.00  1.860          C  
ATOM   7401  NZ  LYS A 478      43.200   1.291 106.002  1.00  1.860          N  
ATOM   7402  H   LYS A 478      37.188   0.691 102.582  1.00  1.520          H  
ATOM   7403  HA  LYS A 478      36.913   2.215 105.123  1.00  1.620          H  
ATOM   7404 1HB  LYS A 478      39.077   2.346 103.019  1.00  2.230          H  
ATOM   7405 2HB  LYS A 478      38.981   3.405 104.417  1.00  2.230          H  
ATOM   7406 1HG  LYS A 478      39.070   1.360 105.887  1.00  2.230          H  
ATOM   7407 2HG  LYS A 478      39.392   0.404 104.434  1.00  2.230          H  
ATOM   7408 1HD  LYS A 478      41.398   1.789 103.956  1.00  2.230          H  
ATOM   7409 2HD  LYS A 478      41.064   2.779 105.382  1.00  2.230          H  
ATOM   7410 1HE  LYS A 478      41.317   0.721 106.803  1.00  2.230          H  
ATOM   7411 2HE  LYS A 478      41.802  -0.168 105.347  1.00  2.230          H  
ATOM   7412 1HZ  LYS A 478      43.737   0.653 106.580  1.00  2.230          H  
ATOM   7413 2HZ  LYS A 478      43.674   1.385 105.114  1.00  2.230          H  
ATOM   7414 3HZ  LYS A 478      43.174   2.195 106.458  1.00  2.230          H  
ATOM   7415  N   SER A 479      35.774   3.297 102.409  1.00  1.370          N  
ATOM   7416  CA  SER A 479      35.102   4.410 101.769  1.00  1.580          C  
ATOM   7417  C   SER A 479      33.873   4.772 102.574  1.00  1.690          C  
ATOM   7418  O   SER A 479      33.363   3.966 103.363  1.00  2.010          O  
ATOM   7419  CB  SER A 479      34.704   4.053 100.351  1.00  2.130          C  
ATOM   7420  OG  SER A 479      33.713   3.061 100.341  1.00  2.130          O  
ATOM   7421  H   SER A 479      35.621   2.363 102.062  1.00  1.640          H  
ATOM   7422  HA  SER A 479      35.773   5.269 101.751  1.00  1.900          H  
ATOM   7423 1HB  SER A 479      34.332   4.945  99.846  1.00  2.550          H  
ATOM   7424 2HB  SER A 479      35.577   3.706  99.804  1.00  2.550          H  
ATOM   7425  HG  SER A 479      33.490   2.916  99.417  1.00  2.550          H  
ATOM   7426  N   ARG A 480      33.352   5.970 102.363  1.00  2.150          N  
ATOM   7427  CA  ARG A 480      32.146   6.358 103.062  1.00  2.340          C  
ATOM   7428  C   ARG A 480      31.215   7.067 102.098  1.00  1.930          C  
ATOM   7429  O   ARG A 480      31.588   8.044 101.450  1.00  2.360          O  
ATOM   7430  CB  ARG A 480      32.506   7.239 104.266  1.00  3.200          C  
ATOM   7431  CG  ARG A 480      33.375   6.515 105.369  1.00  3.200          C  
ATOM   7432  CD  ARG A 480      32.605   5.486 106.165  1.00  3.200          C  
ATOM   7433  NE  ARG A 480      33.441   4.851 107.206  1.00  3.200          N  
ATOM   7434  CZ  ARG A 480      34.199   3.738 107.020  1.00  3.200          C  
ATOM   7435  NH1 ARG A 480      34.230   3.099 105.866  1.00  3.200          N  
ATOM   7436  NH2 ARG A 480      34.905   3.304 108.032  1.00  3.200          N  
ATOM   7437  H   ARG A 480      33.791   6.608 101.714  1.00  2.580          H  
ATOM   7438  HA  ARG A 480      31.637   5.464 103.416  1.00  2.810          H  
ATOM   7439 1HB  ARG A 480      33.063   8.110 103.926  1.00  3.840          H  
ATOM   7440 2HB  ARG A 480      31.593   7.598 104.742  1.00  3.840          H  
ATOM   7441 1HG  ARG A 480      34.247   6.040 104.935  1.00  3.840          H  
ATOM   7442 2HG  ARG A 480      33.716   7.266 106.078  1.00  3.840          H  
ATOM   7443 1HD  ARG A 480      31.773   5.982 106.664  1.00  3.840          H  
ATOM   7444 2HD  ARG A 480      32.215   4.710 105.521  1.00  3.840          H  
ATOM   7445  HE  ARG A 480      33.494   5.273 108.150  1.00  3.840          H  
ATOM   7446 1HH1 ARG A 480      33.712   3.438 105.049  1.00  3.840          H  
ATOM   7447 2HH1 ARG A 480      34.791   2.248 105.743  1.00  3.840          H  
ATOM   7448 1HH2 ARG A 480      34.864   3.839 108.915  1.00  3.840          H  
ATOM   7449 2HH2 ARG A 480      35.482   2.483 107.948  1.00  3.840          H  
ATOM   7450  N   VAL A 481      30.003   6.544 102.012  1.00  1.590          N  
ATOM   7451  CA  VAL A 481      28.955   7.043 101.133  1.00  1.510          C  
ATOM   7452  C   VAL A 481      27.703   7.281 101.949  1.00  1.510          C  
ATOM   7453  O   VAL A 481      26.587   7.264 101.436  1.00  1.620          O  
ATOM   7454  CB  VAL A 481      28.676   6.021 100.013  1.00  2.150          C  
ATOM   7455  CG1 VAL A 481      29.917   5.870  99.130  1.00  2.150          C  
ATOM   7456  CG2 VAL A 481      28.285   4.661 100.626  1.00  2.150          C  
ATOM   7457  H   VAL A 481      29.801   5.738 102.589  1.00  1.910          H  
ATOM   7458  HA  VAL A 481      29.277   7.986 100.692  1.00  1.810          H  
ATOM   7459  HB  VAL A 481      27.863   6.392  99.388  1.00  2.580          H  
ATOM   7460 1HG1 VAL A 481      29.710   5.163  98.328  1.00  2.580          H  
ATOM   7461 2HG1 VAL A 481      30.175   6.839  98.703  1.00  2.580          H  
ATOM   7462 3HG1 VAL A 481      30.752   5.503  99.723  1.00  2.580          H  
ATOM   7463 1HG2 VAL A 481      28.082   3.954  99.823  1.00  2.580          H  
ATOM   7464 2HG2 VAL A 481      29.099   4.281 101.238  1.00  2.580          H  
ATOM   7465 3HG2 VAL A 481      27.389   4.770 101.239  1.00  2.580          H  
ATOM   7466  N   ILE A 482      27.915   7.412 103.244  1.00  1.410          N  
ATOM   7467  CA  ILE A 482      26.867   7.552 104.232  1.00  1.380          C  
ATOM   7468  C   ILE A 482      26.863   9.003 104.737  1.00  1.350          C  
ATOM   7469  O   ILE A 482      27.885   9.471 105.246  1.00  1.320          O  
ATOM   7470  CB  ILE A 482      27.185   6.549 105.376  1.00  1.940          C  
ATOM   7471  CG1 ILE A 482      27.270   5.090 104.787  1.00  1.940          C  
ATOM   7472  CG2 ILE A 482      26.127   6.594 106.420  1.00  1.940          C  
ATOM   7473  CD1 ILE A 482      27.833   4.033 105.733  1.00  1.940          C  
ATOM   7474  H   ILE A 482      28.876   7.443 103.547  1.00  1.690          H  
ATOM   7475  HA  ILE A 482      25.899   7.326 103.780  1.00  1.660          H  
ATOM   7476  HB  ILE A 482      28.142   6.809 105.822  1.00  2.330          H  
ATOM   7477 1HG1 ILE A 482      26.271   4.784 104.482  1.00  2.330          H  
ATOM   7478 2HG1 ILE A 482      27.902   5.101 103.914  1.00  2.330          H  
ATOM   7479 1HG2 ILE A 482      26.349   5.913 107.227  1.00  2.330          H  
ATOM   7480 2HG2 ILE A 482      26.060   7.595 106.804  1.00  2.330          H  
ATOM   7481 3HG2 ILE A 482      25.199   6.309 105.971  1.00  2.330          H  
ATOM   7482 1HD1 ILE A 482      27.854   3.068 105.224  1.00  2.330          H  
ATOM   7483 2HD1 ILE A 482      28.849   4.308 106.025  1.00  2.330          H  
ATOM   7484 3HD1 ILE A 482      27.219   3.939 106.625  1.00  2.330          H  
ATOM   7485  N   SER A 483      25.749   9.729 104.560  1.00  1.380          N  
ATOM   7486  CA  SER A 483      25.682  11.139 104.970  1.00  1.380          C  
ATOM   7487  C   SER A 483      25.432  11.239 106.471  1.00  1.320          C  
ATOM   7488  O   SER A 483      25.123  10.238 107.114  1.00  1.270          O  
ATOM   7489  CB  SER A 483      24.590  11.865 104.216  1.00  1.930          C  
ATOM   7490  OG  SER A 483      23.334  11.436 104.637  1.00  1.930          O  
ATOM   7491  H   SER A 483      24.903   9.306 104.142  1.00  1.660          H  
ATOM   7492  HA  SER A 483      26.637  11.614 104.746  1.00  1.660          H  
ATOM   7493 1HB  SER A 483      24.682  12.937 104.383  1.00  2.320          H  
ATOM   7494 2HB  SER A 483      24.700  11.684 103.150  1.00  2.320          H  
ATOM   7495  HG  SER A 483      23.168  10.585 104.185  1.00  2.320          H  
ATOM   7496  N   ASP A 484      25.515  12.438 107.065  1.00  1.330          N  
ATOM   7497  CA  ASP A 484      25.312  12.540 108.522  1.00  1.270          C  
ATOM   7498  C   ASP A 484      23.960  11.937 108.928  1.00  1.210          C  
ATOM   7499  O   ASP A 484      23.881  11.169 109.896  1.00  1.120          O  
ATOM   7500  CB  ASP A 484      25.413  14.015 108.966  1.00  1.800          C  
ATOM   7501  CG  ASP A 484      25.552  14.243 110.513  1.00  1.800          C  
ATOM   7502  OD1 ASP A 484      26.593  13.893 111.056  1.00  1.800          O  
ATOM   7503  OD2 ASP A 484      24.631  14.777 111.127  1.00  1.800          O  
ATOM   7504  H   ASP A 484      25.735  13.262 106.524  1.00  1.600          H  
ATOM   7505  HA  ASP A 484      26.081  11.967 109.024  1.00  1.520          H  
ATOM   7506 1HB  ASP A 484      26.264  14.479 108.475  1.00  2.160          H  
ATOM   7507 2HB  ASP A 484      24.517  14.549 108.619  1.00  2.160          H  
ATOM   7508  N   GLU A 485      22.910  12.241 108.162  1.00  1.280          N  
ATOM   7509  CA  GLU A 485      21.582  11.712 108.425  1.00  1.260          C  
ATOM   7510  C   GLU A 485      21.526  10.184 108.317  1.00  1.220          C  
ATOM   7511  O   GLU A 485      20.785   9.531 109.062  1.00  1.270          O  
ATOM   7512  CB  GLU A 485      20.573  12.360 107.476  1.00  1.770          C  
ATOM   7513  CG  GLU A 485      20.365  13.871 107.721  1.00  1.770          C  
ATOM   7514  CD  GLU A 485      21.440  14.743 107.093  1.00  1.770          C  
ATOM   7515  OE1 GLU A 485      22.330  14.201 106.469  1.00  1.770          O  
ATOM   7516  OE2 GLU A 485      21.368  15.937 107.233  1.00  1.770          O  
ATOM   7517  H   GLU A 485      23.025  12.892 107.380  1.00  1.540          H  
ATOM   7518  HA  GLU A 485      21.311  11.981 109.446  1.00  1.510          H  
ATOM   7519 1HB  GLU A 485      20.904  12.219 106.446  1.00  2.130          H  
ATOM   7520 2HB  GLU A 485      19.608  11.865 107.580  1.00  2.130          H  
ATOM   7521 1HG  GLU A 485      19.395  14.162 107.316  1.00  2.130          H  
ATOM   7522 2HG  GLU A 485      20.346  14.051 108.796  1.00  2.130          H  
ATOM   7523  N   ASP A 486      22.331   9.608 107.421  1.00  1.230          N  
ATOM   7524  CA  ASP A 486      22.292   8.174 107.220  1.00  1.210          C  
ATOM   7525  C   ASP A 486      23.125   7.503 108.294  1.00  1.120          C  
ATOM   7526  O   ASP A 486      22.778   6.410 108.737  1.00  1.060          O  
ATOM   7527  CB  ASP A 486      22.885   7.787 105.874  1.00  1.700          C  
ATOM   7528  CG  ASP A 486      22.176   8.284 104.662  1.00  1.700          C  
ATOM   7529  OD1 ASP A 486      21.004   8.050 104.485  1.00  1.700          O  
ATOM   7530  OD2 ASP A 486      22.874   8.923 103.867  1.00  1.700          O  
ATOM   7531  H   ASP A 486      22.932  10.187 106.837  1.00  1.480          H  
ATOM   7532  HA  ASP A 486      21.263   7.826 107.292  1.00  1.450          H  
ATOM   7533 1HB  ASP A 486      23.884   8.172 105.839  1.00  2.040          H  
ATOM   7534 2HB  ASP A 486      22.937   6.702 105.811  1.00  2.040          H  
ATOM   7535  N   ARG A 487      24.218   8.151 108.725  1.00  1.110          N  
ATOM   7536  CA  ARG A 487      25.059   7.584 109.769  1.00  1.020          C  
ATOM   7537  C   ARG A 487      24.242   7.439 111.026  1.00  0.940          C  
ATOM   7538  O   ARG A 487      24.318   6.415 111.702  1.00  0.870          O  
ATOM   7539  CB  ARG A 487      26.282   8.441 110.096  1.00  1.460          C  
ATOM   7540  CG  ARG A 487      27.442   8.449 109.097  1.00  1.460          C  
ATOM   7541  CD  ARG A 487      28.664   9.074 109.691  1.00  1.460          C  
ATOM   7542  NE  ARG A 487      28.529  10.534 109.874  1.00  1.460          N  
ATOM   7543  CZ  ARG A 487      28.879  11.470 108.951  1.00  1.460          C  
ATOM   7544  NH1 ARG A 487      29.393  11.106 107.786  1.00  1.460          N  
ATOM   7545  NH2 ARG A 487      28.705  12.762 109.215  1.00  1.460          N  
ATOM   7546  H   ARG A 487      24.472   9.033 108.279  1.00  1.330          H  
ATOM   7547  HA  ARG A 487      25.398   6.598 109.455  1.00  1.220          H  
ATOM   7548 1HB  ARG A 487      25.964   9.475 110.227  1.00  1.760          H  
ATOM   7549 2HB  ARG A 487      26.686   8.100 111.037  1.00  1.760          H  
ATOM   7550 1HG  ARG A 487      27.686   7.432 108.805  1.00  1.760          H  
ATOM   7551 2HG  ARG A 487      27.165   9.033 108.220  1.00  1.760          H  
ATOM   7552 1HD  ARG A 487      28.846   8.630 110.673  1.00  1.760          H  
ATOM   7553 2HD  ARG A 487      29.520   8.876 109.055  1.00  1.760          H  
ATOM   7554  HE  ARG A 487      28.145  10.868 110.754  1.00  1.760          H  
ATOM   7555 1HH1 ARG A 487      29.521  10.128 107.564  1.00  1.760          H  
ATOM   7556 2HH1 ARG A 487      29.644  11.803 107.103  1.00  1.760          H  
ATOM   7557 1HH2 ARG A 487      28.253  13.069 110.098  1.00  1.760          H  
ATOM   7558 2HH2 ARG A 487      28.967  13.456 108.535  1.00  1.760          H  
ATOM   7559  N   LYS A 488      23.427   8.455 111.316  1.00  0.980          N  
ATOM   7560  CA  LYS A 488      22.567   8.430 112.480  1.00  0.930          C  
ATOM   7561  C   LYS A 488      21.543   7.313 112.354  1.00  0.890          C  
ATOM   7562  O   LYS A 488      21.402   6.527 113.285  1.00  0.820          O  
ATOM   7563  CB  LYS A 488      21.923   9.793 112.649  1.00  1.320          C  
ATOM   7564  CG  LYS A 488      22.932  10.825 113.081  1.00  1.320          C  
ATOM   7565  CD  LYS A 488      22.383  12.227 113.092  1.00  1.320          C  
ATOM   7566  CE  LYS A 488      23.511  13.188 113.352  1.00  1.320          C  
ATOM   7567  NZ  LYS A 488      23.129  14.600 113.109  1.00  1.320          N  
ATOM   7568  H   LYS A 488      23.454   9.284 110.714  1.00  1.180          H  
ATOM   7569  HA  LYS A 488      23.178   8.227 113.359  1.00  1.120          H  
ATOM   7570 1HB  LYS A 488      21.489  10.111 111.698  1.00  1.590          H  
ATOM   7571 2HB  LYS A 488      21.124   9.744 113.385  1.00  1.590          H  
ATOM   7572 1HG  LYS A 488      23.272  10.578 114.083  1.00  1.590          H  
ATOM   7573 2HG  LYS A 488      23.792  10.787 112.416  1.00  1.590          H  
ATOM   7574 1HD  LYS A 488      21.942  12.456 112.118  1.00  1.590          H  
ATOM   7575 2HD  LYS A 488      21.623  12.334 113.863  1.00  1.590          H  
ATOM   7576 1HE  LYS A 488      23.842  13.087 114.382  1.00  1.590          H  
ATOM   7577 2HE  LYS A 488      24.332  12.919 112.695  1.00  1.590          H  
ATOM   7578 1HZ  LYS A 488      23.941  15.184 113.260  1.00  1.590          H  
ATOM   7579 2HZ  LYS A 488      22.835  14.702 112.133  1.00  1.590          H  
ATOM   7580 3HZ  LYS A 488      22.381  14.880 113.717  1.00  1.590          H  
ATOM   7581  N   LEU A 489      20.901   7.140 111.186  1.00  0.970          N  
ATOM   7582  CA  LEU A 489      19.952   6.032 111.074  1.00  0.950          C  
ATOM   7583  C   LEU A 489      20.639   4.687 111.286  1.00  0.860          C  
ATOM   7584  O   LEU A 489      20.104   3.823 111.994  1.00  0.830          O  
ATOM   7585  CB  LEU A 489      19.270   6.016 109.696  1.00  1.340          C  
ATOM   7586  CG  LEU A 489      18.241   7.122 109.389  1.00  1.340          C  
ATOM   7587  CD1 LEU A 489      17.892   7.067 107.910  1.00  1.340          C  
ATOM   7588  CD2 LEU A 489      16.967   6.890 110.227  1.00  1.340          C  
ATOM   7589  H   LEU A 489      21.021   7.808 110.415  1.00  1.160          H  
ATOM   7590  HA  LEU A 489      19.205   6.146 111.852  1.00  1.140          H  
ATOM   7591 1HB  LEU A 489      20.048   6.070 108.935  1.00  1.610          H  
ATOM   7592 2HB  LEU A 489      18.756   5.056 109.588  1.00  1.610          H  
ATOM   7593  HG  LEU A 489      18.667   8.099 109.620  1.00  1.610          H  
ATOM   7594 1HD1 LEU A 489      17.164   7.843 107.678  1.00  1.610          H  
ATOM   7595 2HD1 LEU A 489      18.795   7.231 107.315  1.00  1.610          H  
ATOM   7596 3HD1 LEU A 489      17.472   6.092 107.672  1.00  1.610          H  
ATOM   7597 1HD2 LEU A 489      16.233   7.666 110.008  1.00  1.610          H  
ATOM   7598 2HD2 LEU A 489      16.538   5.911 109.989  1.00  1.610          H  
ATOM   7599 3HD2 LEU A 489      17.207   6.919 111.263  1.00  1.610          H  
ATOM   7600  N   VAL A 490      21.850   4.519 110.738  1.00  0.820          N  
ATOM   7601  CA  VAL A 490      22.553   3.263 110.927  1.00  0.750          C  
ATOM   7602  C   VAL A 490      22.857   3.074 112.400  1.00  0.680          C  
ATOM   7603  O   VAL A 490      22.639   1.990 112.935  1.00  0.620          O  
ATOM   7604  CB  VAL A 490      23.881   3.199 110.128  1.00  1.080          C  
ATOM   7605  CG1 VAL A 490      24.677   1.936 110.529  1.00  1.080          C  
ATOM   7606  CG2 VAL A 490      23.599   3.161 108.624  1.00  1.080          C  
ATOM   7607  H   VAL A 490      22.250   5.259 110.152  1.00  0.980          H  
ATOM   7608  HA  VAL A 490      21.910   2.449 110.594  1.00  0.900          H  
ATOM   7609  HB  VAL A 490      24.484   4.076 110.370  1.00  1.290          H  
ATOM   7610 1HG1 VAL A 490      25.617   1.903 109.973  1.00  1.290          H  
ATOM   7611 2HG1 VAL A 490      24.893   1.946 111.573  1.00  1.290          H  
ATOM   7612 3HG1 VAL A 490      24.092   1.044 110.297  1.00  1.290          H  
ATOM   7613 1HG2 VAL A 490      24.546   3.120 108.080  1.00  1.290          H  
ATOM   7614 2HG2 VAL A 490      23.010   2.275 108.391  1.00  1.290          H  
ATOM   7615 3HG2 VAL A 490      23.053   4.041 108.325  1.00  1.290          H  
ATOM   7616  N   ALA A 491      23.381   4.111 113.057  1.00  0.680          N  
ATOM   7617  CA  ALA A 491      23.708   4.014 114.461  1.00  0.630          C  
ATOM   7618  C   ALA A 491      22.482   3.731 115.311  1.00  0.590          C  
ATOM   7619  O   ALA A 491      22.588   2.928 116.227  1.00  0.530          O  
ATOM   7620  CB  ALA A 491      24.399   5.281 114.907  1.00  0.900          C  
ATOM   7621  H   ALA A 491      23.565   4.984 112.560  1.00  0.820          H  
ATOM   7622  HA  ALA A 491      24.378   3.176 114.595  1.00  0.760          H  
ATOM   7623 1HB  ALA A 491      24.677   5.199 115.954  1.00  1.080          H  
ATOM   7624 2HB  ALA A 491      25.287   5.442 114.306  1.00  1.080          H  
ATOM   7625 3HB  ALA A 491      23.715   6.107 114.756  1.00  1.080          H  
ATOM   7626  N   TYR A 492      21.315   4.324 115.024  1.00  0.640          N  
ATOM   7627  CA  TYR A 492      20.132   4.019 115.835  1.00  0.630          C  
ATOM   7628  C   TYR A 492      19.701   2.585 115.625  1.00  0.590          C  
ATOM   7629  O   TYR A 492      19.350   1.902 116.588  1.00  0.550          O  
ATOM   7630  CB  TYR A 492      18.957   4.969 115.562  1.00  0.890          C  
ATOM   7631  CG  TYR A 492      19.078   6.318 116.257  1.00  0.890          C  
ATOM   7632  CD1 TYR A 492      19.439   7.423 115.550  1.00  0.890          C  
ATOM   7633  CD2 TYR A 492      18.829   6.424 117.616  1.00  0.890          C  
ATOM   7634  CE1 TYR A 492      19.569   8.643 116.164  1.00  0.890          C  
ATOM   7635  CE2 TYR A 492      18.970   7.650 118.259  1.00  0.890          C  
ATOM   7636  CZ  TYR A 492      19.338   8.762 117.527  1.00  0.890          C  
ATOM   7637  OH  TYR A 492      19.497   9.998 118.126  1.00  0.890          O  
ATOM   7638  H   TYR A 492      21.272   5.021 114.280  1.00  0.770          H  
ATOM   7639  HA  TYR A 492      20.398   4.118 116.882  1.00  0.760          H  
ATOM   7640 1HB  TYR A 492      18.883   5.145 114.483  1.00  1.060          H  
ATOM   7641 2HB  TYR A 492      18.024   4.500 115.883  1.00  1.060          H  
ATOM   7642  HD1 TYR A 492      19.620   7.336 114.499  1.00  1.060          H  
ATOM   7643  HD2 TYR A 492      18.543   5.541 118.189  1.00  1.060          H  
ATOM   7644  HE1 TYR A 492      19.863   9.517 115.581  1.00  1.060          H  
ATOM   7645  HE2 TYR A 492      18.789   7.736 119.333  1.00  1.060          H  
ATOM   7646  HH  TYR A 492      19.419   9.924 119.110  1.00  1.060          H  
ATOM   7647  N   HIS A 493      19.762   2.100 114.383  1.00  0.610          N  
ATOM   7648  CA  HIS A 493      19.382   0.731 114.098  1.00  0.600          C  
ATOM   7649  C   HIS A 493      20.300  -0.229 114.853  1.00  0.530          C  
ATOM   7650  O   HIS A 493      19.834  -1.141 115.550  1.00  0.520          O  
ATOM   7651  CB  HIS A 493      19.486   0.401 112.598  1.00  0.840          C  
ATOM   7652  CG  HIS A 493      18.982  -1.004 112.255  1.00  0.840          C  
ATOM   7653  ND1 HIS A 493      17.644  -1.284 112.042  1.00  0.840          N  
ATOM   7654  CD2 HIS A 493      19.631  -2.193 112.144  1.00  0.840          C  
ATOM   7655  CE1 HIS A 493      17.498  -2.588 111.820  1.00  0.840          C  
ATOM   7656  NE2 HIS A 493      18.680  -3.157 111.870  1.00  0.840          N  
ATOM   7657  H   HIS A 493      20.015   2.711 113.599  1.00  0.730          H  
ATOM   7658  HA  HIS A 493      18.357   0.572 114.414  1.00  0.720          H  
ATOM   7659 1HB  HIS A 493      18.914   1.138 112.022  1.00  1.010          H  
ATOM   7660 2HB  HIS A 493      20.528   0.480 112.281  1.00  1.010          H  
ATOM   7661  HD2 HIS A 493      20.697  -2.360 112.261  1.00  1.010          H  
ATOM   7662  HE1 HIS A 493      16.560  -3.114 111.631  1.00  1.010          H  
ATOM   7663  HE2 HIS A 493      18.863  -4.185 111.731  1.00  1.010          H  
ATOM   7664  N   GLU A 494      21.617  -0.034 114.719  1.00  0.500          N  
ATOM   7665  CA  GLU A 494      22.545  -0.967 115.329  1.00  0.450          C  
ATOM   7666  C   GLU A 494      22.565  -0.811 116.847  1.00  0.400          C  
ATOM   7667  O   GLU A 494      22.707  -1.802 117.566  1.00  0.360          O  
ATOM   7668  CB  GLU A 494      23.952  -0.785 114.756  1.00  0.650          C  
ATOM   7669  CG  GLU A 494      24.063  -1.059 113.233  1.00  0.650          C  
ATOM   7670  CD  GLU A 494      23.511  -2.374 112.766  1.00  0.650          C  
ATOM   7671  OE1 GLU A 494      23.443  -3.284 113.533  1.00  0.650          O  
ATOM   7672  OE2 GLU A 494      23.117  -2.458 111.627  1.00  0.650          O  
ATOM   7673  H   GLU A 494      21.965   0.745 114.150  1.00  0.600          H  
ATOM   7674  HA  GLU A 494      22.208  -1.977 115.106  1.00  0.540          H  
ATOM   7675 1HB  GLU A 494      24.284   0.244 114.933  1.00  0.780          H  
ATOM   7676 2HB  GLU A 494      24.647  -1.448 115.269  1.00  0.780          H  
ATOM   7677 1HG  GLU A 494      23.557  -0.275 112.693  1.00  0.780          H  
ATOM   7678 2HG  GLU A 494      25.118  -1.010 112.966  1.00  0.780          H  
ATOM   7679  N   ALA A 495      22.448   0.428 117.349  1.00  0.410          N  
ATOM   7680  CA  ALA A 495      22.412   0.686 118.778  1.00  0.380          C  
ATOM   7681  C   ALA A 495      21.167   0.069 119.382  1.00  0.370          C  
ATOM   7682  O   ALA A 495      21.206  -0.458 120.494  1.00  0.330          O  
ATOM   7683  CB  ALA A 495      22.430   2.170 119.056  1.00  0.540          C  
ATOM   7684  H   ALA A 495      22.384   1.230 116.730  1.00  0.490          H  
ATOM   7685  HA  ALA A 495      23.282   0.216 119.224  1.00  0.460          H  
ATOM   7686 1HB  ALA A 495      22.407   2.363 120.118  1.00  0.650          H  
ATOM   7687 2HB  ALA A 495      23.318   2.608 118.637  1.00  0.650          H  
ATOM   7688 3HB  ALA A 495      21.556   2.613 118.593  1.00  0.650          H  
ATOM   7689  N   GLY A 496      20.050   0.171 118.652  1.00  0.420          N  
ATOM   7690  CA  GLY A 496      18.759  -0.364 119.033  1.00  0.450          C  
ATOM   7691  C   GLY A 496      18.858  -1.843 119.186  1.00  0.430          C  
ATOM   7692  O   GLY A 496      18.503  -2.405 120.226  1.00  0.450          O  
ATOM   7693  H   GLY A 496      20.067   0.683 117.770  1.00  0.500          H  
ATOM   7694 1HA  GLY A 496      18.399   0.088 119.950  1.00  0.540          H  
ATOM   7695 2HA  GLY A 496      18.053  -0.144 118.240  1.00  0.540          H  
ATOM   7696  N   HIS A 497      19.360  -2.488 118.141  1.00  0.420          N  
ATOM   7697  CA  HIS A 497      19.505  -3.917 118.146  1.00  0.430          C  
ATOM   7698  C   HIS A 497      20.443  -4.308 119.288  1.00  0.400          C  
ATOM   7699  O   HIS A 497      20.101  -5.160 120.106  1.00  0.440          O  
ATOM   7700  CB  HIS A 497      19.982  -4.399 116.760  1.00  0.600          C  
ATOM   7701  CG  HIS A 497      20.103  -5.908 116.612  1.00  0.600          C  
ATOM   7702  ND1 HIS A 497      20.380  -6.527 115.409  1.00  0.600          N  
ATOM   7703  CD2 HIS A 497      19.965  -6.889 117.515  1.00  0.600          C  
ATOM   7704  CE1 HIS A 497      20.389  -7.837 115.592  1.00  0.600          C  
ATOM   7705  NE2 HIS A 497      20.142  -8.092 116.879  1.00  0.600          N  
ATOM   7706  H   HIS A 497      19.630  -1.959 117.305  1.00  0.500          H  
ATOM   7707  HA  HIS A 497      18.548  -4.391 118.333  1.00  0.520          H  
ATOM   7708 1HB  HIS A 497      19.273  -4.051 116.010  1.00  0.720          H  
ATOM   7709 2HB  HIS A 497      20.926  -3.930 116.519  1.00  0.720          H  
ATOM   7710  HD1 HIS A 497      20.815  -6.102 114.603  1.00  0.720          H  
ATOM   7711  HD2 HIS A 497      19.744  -6.877 118.554  1.00  0.720          H  
ATOM   7712  HE1 HIS A 497      20.580  -8.505 114.753  1.00  0.720          H  
ATOM   7713  N   ALA A 498      21.603  -3.679 119.401  1.00  0.370          N  
ATOM   7714  CA  ALA A 498      22.503  -4.066 120.467  1.00  0.410          C  
ATOM   7715  C   ALA A 498      21.918  -3.863 121.873  1.00  0.450          C  
ATOM   7716  O   ALA A 498      22.145  -4.702 122.752  1.00  0.600          O  
ATOM   7717  CB  ALA A 498      23.771  -3.300 120.354  1.00  0.560          C  
ATOM   7718  H   ALA A 498      21.883  -2.956 118.734  1.00  0.440          H  
ATOM   7719  HA  ALA A 498      22.719  -5.123 120.338  1.00  0.490          H  
ATOM   7720 1HB  ALA A 498      24.428  -3.649 121.129  1.00  0.670          H  
ATOM   7721 2HB  ALA A 498      24.206  -3.469 119.386  1.00  0.670          H  
ATOM   7722 3HB  ALA A 498      23.560  -2.239 120.481  1.00  0.670          H  
ATOM   7723  N   LEU A 499      21.167  -2.770 122.090  1.00  0.400          N  
ATOM   7724  CA  LEU A 499      20.573  -2.461 123.389  1.00  0.450          C  
ATOM   7725  C   LEU A 499      19.575  -3.538 123.801  1.00  0.500          C  
ATOM   7726  O   LEU A 499      19.641  -4.071 124.919  1.00  0.600          O  
ATOM   7727  CB  LEU A 499      19.871  -1.089 123.313  1.00  0.610          C  
ATOM   7728  CG  LEU A 499      19.131  -0.594 124.574  1.00  0.610          C  
ATOM   7729  CD1 LEU A 499      20.110  -0.398 125.713  1.00  0.610          C  
ATOM   7730  CD2 LEU A 499      18.415   0.716 124.260  1.00  0.610          C  
ATOM   7731  H   LEU A 499      21.052  -2.082 121.343  1.00  0.480          H  
ATOM   7732  HA  LEU A 499      21.372  -2.428 124.123  1.00  0.540          H  
ATOM   7733 1HB  LEU A 499      20.618  -0.342 123.050  1.00  0.730          H  
ATOM   7734 2HB  LEU A 499      19.142  -1.129 122.499  1.00  0.730          H  
ATOM   7735  HG  LEU A 499      18.419  -1.329 124.871  1.00  0.730          H  
ATOM   7736 1HD1 LEU A 499      19.574  -0.058 126.594  1.00  0.730          H  
ATOM   7737 2HD1 LEU A 499      20.624  -1.322 125.955  1.00  0.730          H  
ATOM   7738 3HD1 LEU A 499      20.843   0.348 125.433  1.00  0.730          H  
ATOM   7739 1HD2 LEU A 499      17.875   1.075 125.133  1.00  0.730          H  
ATOM   7740 2HD2 LEU A 499      19.156   1.446 123.973  1.00  0.730          H  
ATOM   7741 3HD2 LEU A 499      17.719   0.564 123.443  1.00  0.730          H  
ATOM   7742  N   VAL A 500      18.659  -3.886 122.906  1.00  0.470          N  
ATOM   7743  CA  VAL A 500      17.746  -4.969 123.213  1.00  0.520          C  
ATOM   7744  C   VAL A 500      18.509  -6.281 123.323  1.00  0.570          C  
ATOM   7745  O   VAL A 500      18.160  -7.121 124.133  1.00  0.640          O  
ATOM   7746  CB  VAL A 500      16.573  -5.064 122.221  1.00  0.710          C  
ATOM   7747  CG1 VAL A 500      17.058  -5.405 120.924  1.00  0.710          C  
ATOM   7748  CG2 VAL A 500      15.606  -6.164 122.662  1.00  0.710          C  
ATOM   7749  H   VAL A 500      18.630  -3.401 121.998  1.00  0.560          H  
ATOM   7750  HA  VAL A 500      17.308  -4.781 124.184  1.00  0.620          H  
ATOM   7751  HB  VAL A 500      16.048  -4.116 122.163  1.00  0.850          H  
ATOM   7752 1HG1 VAL A 500      16.216  -5.511 120.260  1.00  0.850          H  
ATOM   7753 2HG1 VAL A 500      17.710  -4.642 120.585  1.00  0.850          H  
ATOM   7754 3HG1 VAL A 500      17.587  -6.292 120.946  1.00  0.850          H  
ATOM   7755 1HG2 VAL A 500      14.795  -6.237 121.952  1.00  0.850          H  
ATOM   7756 2HG2 VAL A 500      16.118  -7.124 122.693  1.00  0.850          H  
ATOM   7757 3HG2 VAL A 500      15.210  -5.928 123.642  1.00  0.850          H  
ATOM   7758  N   GLY A 501      19.545  -6.492 122.500  1.00  0.570          N  
ATOM   7759  CA  GLY A 501      20.281  -7.740 122.549  1.00  0.650          C  
ATOM   7760  C   GLY A 501      20.857  -7.988 123.933  1.00  0.650          C  
ATOM   7761  O   GLY A 501      20.809  -9.116 124.429  1.00  0.800          O  
ATOM   7762  H   GLY A 501      19.808  -5.798 121.801  1.00  0.680          H  
ATOM   7763 1HA  GLY A 501      19.609  -8.548 122.283  1.00  0.780          H  
ATOM   7764 2HA  GLY A 501      21.078  -7.716 121.806  1.00  0.780          H  
ATOM   7765  N   LEU A 502      21.380  -6.919 124.545  1.00  0.630          N  
ATOM   7766  CA  LEU A 502      21.940  -6.924 125.888  1.00  0.710          C  
ATOM   7767  C   LEU A 502      20.892  -7.183 126.969  1.00  0.730          C  
ATOM   7768  O   LEU A 502      21.126  -7.964 127.895  1.00  0.860          O  
ATOM   7769  CB  LEU A 502      22.604  -5.567 126.175  1.00  0.960          C  
ATOM   7770  CG  LEU A 502      23.252  -5.362 127.580  1.00  0.960          C  
ATOM   7771  CD1 LEU A 502      24.389  -6.368 127.828  1.00  0.960          C  
ATOM   7772  CD2 LEU A 502      23.759  -3.930 127.671  1.00  0.960          C  
ATOM   7773  H   LEU A 502      21.444  -6.055 123.995  1.00  0.760          H  
ATOM   7774  HA  LEU A 502      22.683  -7.714 125.930  1.00  0.850          H  
ATOM   7775 1HB  LEU A 502      23.370  -5.394 125.420  1.00  1.150          H  
ATOM   7776 2HB  LEU A 502      21.845  -4.791 126.055  1.00  1.150          H  
ATOM   7777  HG  LEU A 502      22.494  -5.518 128.345  1.00  1.150          H  
ATOM   7778 1HD1 LEU A 502      24.802  -6.187 128.819  1.00  1.150          H  
ATOM   7779 2HD1 LEU A 502      24.010  -7.389 127.786  1.00  1.150          H  
ATOM   7780 3HD1 LEU A 502      25.170  -6.237 127.082  1.00  1.150          H  
ATOM   7781 1HD2 LEU A 502      24.195  -3.746 128.654  1.00  1.150          H  
ATOM   7782 2HD2 LEU A 502      24.518  -3.757 126.907  1.00  1.150          H  
ATOM   7783 3HD2 LEU A 502      22.923  -3.242 127.517  1.00  1.150          H  
ATOM   7784  N   HIS A 503      19.726  -6.543 126.852  1.00  0.690          N  
ATOM   7785  CA  HIS A 503      18.705  -6.647 127.888  1.00  0.700          C  
ATOM   7786  C   HIS A 503      17.628  -7.739 127.738  1.00  0.810          C  
ATOM   7787  O   HIS A 503      16.650  -7.727 128.492  1.00  0.920          O  
ATOM   7788  CB  HIS A 503      17.983  -5.310 128.055  1.00  0.980          C  
ATOM   7789  CG  HIS A 503      18.815  -4.175 128.618  1.00  0.980          C  
ATOM   7790  ND1 HIS A 503      19.260  -4.157 129.925  1.00  0.980          N  
ATOM   7791  CD2 HIS A 503      19.233  -3.014 128.067  1.00  0.980          C  
ATOM   7792  CE1 HIS A 503      19.932  -3.034 130.144  1.00  0.980          C  
ATOM   7793  NE2 HIS A 503      19.928  -2.320 129.043  1.00  0.980          N  
ATOM   7794  H   HIS A 503      19.596  -5.882 126.077  1.00  0.830          H  
ATOM   7795  HA  HIS A 503      19.212  -6.849 128.829  1.00  0.840          H  
ATOM   7796 1HB  HIS A 503      17.604  -5.004 127.086  1.00  1.170          H  
ATOM   7797 2HB  HIS A 503      17.137  -5.450 128.710  1.00  1.170          H  
ATOM   7798  HD2 HIS A 503      19.042  -2.692 127.052  1.00  1.170          H  
ATOM   7799  HE1 HIS A 503      20.403  -2.735 131.081  1.00  1.170          H  
ATOM   7800  HE2 HIS A 503      20.379  -1.377 128.954  1.00  1.170          H  
ATOM   7801  N   VAL A 504      17.766  -8.683 126.802  1.00  0.950          N  
ATOM   7802  CA  VAL A 504      16.757  -9.748 126.747  1.00  1.120          C  
ATOM   7803  C   VAL A 504      17.408 -11.081 127.127  1.00  1.360          C  
ATOM   7804  O   VAL A 504      18.401 -11.523 126.537  1.00  1.480          O  
ATOM   7805  CB  VAL A 504      15.977  -9.811 125.395  1.00  1.500          C  
ATOM   7806  CG1 VAL A 504      15.254  -8.479 125.195  1.00  1.500          C  
ATOM   7807  CG2 VAL A 504      16.879 -10.145 124.206  1.00  1.500          C  
ATOM   7808  H   VAL A 504      18.584  -8.676 126.193  1.00  1.140          H  
ATOM   7809  HA  VAL A 504      16.000  -9.541 127.500  1.00  1.340          H  
ATOM   7810  HB  VAL A 504      15.211 -10.580 125.471  1.00  1.800          H  
ATOM   7811 1HG1 VAL A 504      14.666  -8.514 124.282  1.00  1.800          H  
ATOM   7812 2HG1 VAL A 504      14.601  -8.283 126.041  1.00  1.800          H  
ATOM   7813 3HG1 VAL A 504      15.988  -7.687 125.130  1.00  1.800          H  
ATOM   7814 1HG2 VAL A 504      16.286 -10.187 123.288  1.00  1.800          H  
ATOM   7815 2HG2 VAL A 504      17.651  -9.409 124.096  1.00  1.800          H  
ATOM   7816 3HG2 VAL A 504      17.324 -11.092 124.376  1.00  1.800          H  
ATOM   7817  N   HIS A 505      16.823 -11.697 128.146  1.00  1.570          N  
ATOM   7818  CA  HIS A 505      17.328 -12.918 128.746  1.00  1.910          C  
ATOM   7819  C   HIS A 505      17.437 -14.028 127.728  1.00  1.390          C  
ATOM   7820  O   HIS A 505      16.591 -14.155 126.851  1.00  1.770          O  
ATOM   7821  CB  HIS A 505      16.417 -13.355 129.902  1.00  2.540          C  
ATOM   7822  CG  HIS A 505      16.992 -14.432 130.788  1.00  2.540          C  
ATOM   7823  ND1 HIS A 505      17.000 -15.780 130.458  1.00  2.540          N  
ATOM   7824  CD2 HIS A 505      17.584 -14.340 132.000  1.00  2.540          C  
ATOM   7825  CE1 HIS A 505      17.572 -16.457 131.434  1.00  2.540          C  
ATOM   7826  NE2 HIS A 505      17.935 -15.607 132.377  1.00  2.540          N  
ATOM   7827  H   HIS A 505      16.007 -11.259 128.549  1.00  1.880          H  
ATOM   7828  HA  HIS A 505      18.323 -12.742 129.152  1.00  2.290          H  
ATOM   7829 1HB  HIS A 505      16.188 -12.492 130.526  1.00  3.050          H  
ATOM   7830 2HB  HIS A 505      15.478 -13.724 129.496  1.00  3.050          H  
ATOM   7831  HD1 HIS A 505      16.754 -16.221 129.573  1.00  3.050          H  
ATOM   7832  HD2 HIS A 505      17.803 -13.496 132.654  1.00  3.050          H  
ATOM   7833  HE1 HIS A 505      17.677 -17.539 131.366  1.00  3.050          H  
ATOM   7834  N   SER A 506      18.508 -14.812 127.858  1.00  1.470          N  
ATOM   7835  CA  SER A 506      18.838 -15.980 127.031  1.00  1.060          C  
ATOM   7836  C   SER A 506      19.356 -15.661 125.629  1.00  0.910          C  
ATOM   7837  O   SER A 506      19.644 -16.577 124.859  1.00  1.120          O  
ATOM   7838  CB  SER A 506      17.632 -16.898 126.876  1.00  1.650          C  
ATOM   7839  OG  SER A 506      17.110 -17.322 128.119  1.00  1.650          O  
ATOM   7840  H   SER A 506      19.145 -14.596 128.610  1.00  1.760          H  
ATOM   7841  HA  SER A 506      19.618 -16.538 127.550  1.00  1.270          H  
ATOM   7842 1HB  SER A 506      16.852 -16.430 126.283  1.00  1.980          H  
ATOM   7843 2HB  SER A 506      17.951 -17.772 126.317  1.00  1.980          H  
ATOM   7844  HG  SER A 506      16.378 -17.910 127.883  1.00  1.980          H  
ATOM   7845  N   ASN A 507      19.554 -14.388 125.308  1.00  0.930          N  
ATOM   7846  CA  ASN A 507      20.095 -14.027 124.009  1.00  1.140          C  
ATOM   7847  C   ASN A 507      21.622 -14.019 123.925  1.00  0.960          C  
ATOM   7848  O   ASN A 507      22.331 -13.911 124.929  1.00  0.830          O  
ATOM   7849  CB  ASN A 507      19.546 -12.699 123.578  1.00  1.510          C  
ATOM   7850  CG  ASN A 507      19.954 -12.349 122.253  1.00  1.510          C  
ATOM   7851  OD1 ASN A 507      19.971 -13.184 121.329  1.00  1.510          O  
ATOM   7852  ND2 ASN A 507      20.365 -11.139 122.133  1.00  1.510          N  
ATOM   7853  H   ASN A 507      19.283 -13.633 125.949  1.00  1.120          H  
ATOM   7854  HA  ASN A 507      19.749 -14.772 123.293  1.00  1.370          H  
ATOM   7855 1HB  ASN A 507      18.491 -12.754 123.585  1.00  1.810          H  
ATOM   7856 2HB  ASN A 507      19.849 -11.913 124.277  1.00  1.810          H  
ATOM   7857 1HD2 ASN A 507      20.738 -10.803 121.267  1.00  1.810          H  
ATOM   7858 2HD2 ASN A 507      20.359 -10.540 122.963  1.00  1.810          H  
ATOM   7859  N   ASP A 508      22.110 -14.137 122.691  1.00  1.120          N  
ATOM   7860  CA  ASP A 508      23.526 -14.101 122.351  1.00  1.010          C  
ATOM   7861  C   ASP A 508      24.144 -12.769 122.797  1.00  0.800          C  
ATOM   7862  O   ASP A 508      23.570 -11.702 122.561  1.00  0.970          O  
ATOM   7863  CB  ASP A 508      23.667 -14.260 120.836  1.00  1.460          C  
ATOM   7864  CG  ASP A 508      23.283 -15.678 120.290  1.00  1.460          C  
ATOM   7865  OD1 ASP A 508      23.173 -16.626 121.053  1.00  1.460          O  
ATOM   7866  OD2 ASP A 508      23.124 -15.792 119.104  1.00  1.460          O  
ATOM   7867  H   ASP A 508      21.424 -14.215 121.941  1.00  1.340          H  
ATOM   7868  HA  ASP A 508      24.041 -14.915 122.859  1.00  1.210          H  
ATOM   7869 1HB  ASP A 508      23.045 -13.515 120.338  1.00  1.750          H  
ATOM   7870 2HB  ASP A 508      24.702 -14.067 120.558  1.00  1.750          H  
ATOM   7871  N   GLU A 509      25.339 -12.814 123.388  1.00  0.740          N  
ATOM   7872  CA  GLU A 509      25.991 -11.589 123.852  1.00  0.760          C  
ATOM   7873  C   GLU A 509      26.701 -10.821 122.738  1.00  0.830          C  
ATOM   7874  O   GLU A 509      27.504 -11.389 121.989  1.00  1.020          O  
ATOM   7875  CB  GLU A 509      27.010 -11.914 124.967  1.00  1.060          C  
ATOM   7876  CG  GLU A 509      26.390 -12.477 126.257  1.00  1.060          C  
ATOM   7877  CD  GLU A 509      27.397 -12.774 127.392  1.00  1.060          C  
ATOM   7878  OE1 GLU A 509      28.593 -12.575 127.219  1.00  1.060          O  
ATOM   7879  OE2 GLU A 509      26.949 -13.189 128.430  1.00  1.060          O  
ATOM   7880  H   GLU A 509      25.785 -13.709 123.548  1.00  0.890          H  
ATOM   7881  HA  GLU A 509      25.222 -10.937 124.271  1.00  0.910          H  
ATOM   7882 1HB  GLU A 509      27.733 -12.641 124.595  1.00  1.270          H  
ATOM   7883 2HB  GLU A 509      27.562 -11.007 125.226  1.00  1.270          H  
ATOM   7884 1HG  GLU A 509      25.657 -11.757 126.622  1.00  1.270          H  
ATOM   7885 2HG  GLU A 509      25.853 -13.392 126.007  1.00  1.270          H  
ATOM   7886  N   VAL A 510      26.453  -9.511 122.675  1.00  0.990          N  
ATOM   7887  CA  VAL A 510      27.065  -8.652 121.656  1.00  1.150          C  
ATOM   7888  C   VAL A 510      28.531  -8.424 121.961  1.00  0.860          C  
ATOM   7889  O   VAL A 510      28.858  -7.985 123.055  1.00  0.800          O  
ATOM   7890  CB  VAL A 510      26.332  -7.288 121.607  1.00  1.550          C  
ATOM   7891  CG1 VAL A 510      27.027  -6.324 120.640  1.00  1.550          C  
ATOM   7892  CG2 VAL A 510      24.878  -7.506 121.159  1.00  1.550          C  
ATOM   7893  H   VAL A 510      25.800  -9.119 123.339  1.00  1.190          H  
ATOM   7894  HA  VAL A 510      26.968  -9.122 120.684  1.00  1.380          H  
ATOM   7895  HB  VAL A 510      26.345  -6.835 122.598  1.00  1.860          H  
ATOM   7896 1HG1 VAL A 510      26.477  -5.407 120.645  1.00  1.860          H  
ATOM   7897 2HG1 VAL A 510      28.052  -6.133 120.951  1.00  1.860          H  
ATOM   7898 3HG1 VAL A 510      27.036  -6.733 119.644  1.00  1.860          H  
ATOM   7899 1HG2 VAL A 510      24.364  -6.553 121.139  1.00  1.860          H  
ATOM   7900 2HG2 VAL A 510      24.871  -7.949 120.159  1.00  1.860          H  
ATOM   7901 3HG2 VAL A 510      24.368  -8.176 121.852  1.00  1.860          H  
ATOM   7902  N   GLN A 511      29.407  -8.716 120.993  1.00  1.190          N  
ATOM   7903  CA  GLN A 511      30.846  -8.554 121.147  1.00  1.390          C  
ATOM   7904  C   GLN A 511      31.280  -7.158 120.767  1.00  1.240          C  
ATOM   7905  O   GLN A 511      32.166  -6.550 121.392  1.00  1.640          O  
ATOM   7906  CB  GLN A 511      31.602  -9.533 120.249  1.00  1.870          C  
ATOM   7907  CG  GLN A 511      33.110  -9.452 120.378  1.00  1.870          C  
ATOM   7908  CD  GLN A 511      33.804 -10.405 119.468  1.00  1.870          C  
ATOM   7909  OE1 GLN A 511      33.330 -11.517 119.248  1.00  1.870          O  
ATOM   7910  NE2 GLN A 511      34.924  -9.976 118.914  1.00  1.870          N  
ATOM   7911  H   GLN A 511      29.065  -9.044 120.090  1.00  1.430          H  
ATOM   7912  HA  GLN A 511      31.101  -8.741 122.176  1.00  1.670          H  
ATOM   7913 1HB  GLN A 511      31.291 -10.550 120.480  1.00  2.240          H  
ATOM   7914 2HB  GLN A 511      31.343  -9.347 119.204  1.00  2.240          H  
ATOM   7915 1HG  GLN A 511      33.450  -8.451 120.123  1.00  2.240          H  
ATOM   7916 2HG  GLN A 511      33.377  -9.691 121.396  1.00  2.240          H  
ATOM   7917 1HE2 GLN A 511      35.442 -10.554 118.276  1.00  2.240          H  
ATOM   7918 2HE2 GLN A 511      35.267  -9.052 119.119  1.00  2.240          H  
ATOM   7919  N   LYS A 512      30.707  -6.704 119.660  1.00  0.810          N  
ATOM   7920  CA  LYS A 512      31.058  -5.425 119.085  1.00  0.760          C  
ATOM   7921  C   LYS A 512      29.882  -4.808 118.324  1.00  0.690          C  
ATOM   7922  O   LYS A 512      29.162  -5.496 117.591  1.00  0.760          O  
ATOM   7923  CB  LYS A 512      32.265  -5.633 118.176  1.00  1.080          C  
ATOM   7924  CG  LYS A 512      32.948  -4.379 117.639  1.00  1.080          C  
ATOM   7925  CD  LYS A 512      34.072  -4.758 116.649  1.00  1.080          C  
ATOM   7926  CE  LYS A 512      35.234  -5.506 117.335  1.00  1.080          C  
ATOM   7927  NZ  LYS A 512      36.320  -5.797 116.421  1.00  1.080          N  
ATOM   7928  H   LYS A 512      30.009  -7.302 119.210  1.00  0.970          H  
ATOM   7929  HA  LYS A 512      31.328  -4.747 119.893  1.00  0.910          H  
ATOM   7930 1HB  LYS A 512      32.994  -6.186 118.751  1.00  1.300          H  
ATOM   7931 2HB  LYS A 512      31.976  -6.256 117.328  1.00  1.300          H  
ATOM   7932 1HG  LYS A 512      32.230  -3.741 117.135  1.00  1.300          H  
ATOM   7933 2HG  LYS A 512      33.372  -3.818 118.470  1.00  1.300          H  
ATOM   7934 1HD  LYS A 512      33.664  -5.397 115.860  1.00  1.300          H  
ATOM   7935 2HD  LYS A 512      34.461  -3.850 116.187  1.00  1.300          H  
ATOM   7936 1HE  LYS A 512      35.616  -4.908 118.129  1.00  1.300          H  
ATOM   7937 2HE  LYS A 512      34.891  -6.454 117.730  1.00  1.300          H  
ATOM   7938 1HZ  LYS A 512      37.057  -6.297 116.934  1.00  1.300          H  
ATOM   7939 2HZ  LYS A 512      35.991  -6.398 115.658  1.00  1.300          H  
ATOM   7940 3HZ  LYS A 512      36.699  -4.963 116.037  1.00  1.300          H  
ATOM   7941  N   ILE A 513      29.700  -3.498 118.482  1.00  0.640          N  
ATOM   7942  CA  ILE A 513      28.636  -2.783 117.782  1.00  0.580          C  
ATOM   7943  C   ILE A 513      29.312  -1.864 116.774  1.00  0.630          C  
ATOM   7944  O   ILE A 513      30.162  -1.046 117.142  1.00  0.740          O  
ATOM   7945  CB  ILE A 513      27.809  -1.957 118.763  1.00  0.840          C  
ATOM   7946  CG1 ILE A 513      27.312  -2.872 119.837  1.00  0.840          C  
ATOM   7947  CG2 ILE A 513      26.578  -1.346 117.991  1.00  0.840          C  
ATOM   7948  CD1 ILE A 513      26.776  -2.176 121.005  1.00  0.840          C  
ATOM   7949  H   ILE A 513      30.335  -2.996 119.110  1.00  0.770          H  
ATOM   7950  HA  ILE A 513      27.998  -3.487 117.251  1.00  0.700          H  
ATOM   7951  HB  ILE A 513      28.409  -1.179 119.211  1.00  1.000          H  
ATOM   7952 1HG1 ILE A 513      26.563  -3.521 119.413  1.00  1.000          H  
ATOM   7953 2HG1 ILE A 513      28.125  -3.477 120.187  1.00  1.000          H  
ATOM   7954 1HG2 ILE A 513      25.951  -0.775 118.659  1.00  1.000          H  
ATOM   7955 2HG2 ILE A 513      26.918  -0.698 117.189  1.00  1.000          H  
ATOM   7956 3HG2 ILE A 513      25.990  -2.144 117.558  1.00  1.000          H  
ATOM   7957 1HD1 ILE A 513      26.461  -2.896 121.756  1.00  1.000          H  
ATOM   7958 2HD1 ILE A 513      27.534  -1.535 121.420  1.00  1.000          H  
ATOM   7959 3HD1 ILE A 513      25.969  -1.606 120.708  1.00  1.000          H  
ATOM   7960  N   THR A 514      28.990  -2.038 115.501  1.00  0.570          N  
ATOM   7961  CA  THR A 514      29.676  -1.306 114.440  1.00  0.610          C  
ATOM   7962  C   THR A 514      28.791  -0.620 113.391  1.00  0.560          C  
ATOM   7963  O   THR A 514      27.866  -1.215 112.839  1.00  0.480          O  
ATOM   7964  CB  THR A 514      30.664  -2.287 113.789  1.00  0.840          C  
ATOM   7965  OG1 THR A 514      31.619  -2.698 114.754  1.00  0.840          O  
ATOM   7966  CG2 THR A 514      31.358  -1.735 112.636  1.00  0.840          C  
ATOM   7967  H   THR A 514      28.259  -2.718 115.262  1.00  0.680          H  
ATOM   7968  HA  THR A 514      30.260  -0.526 114.916  1.00  0.730          H  
ATOM   7969  HB  THR A 514      30.111  -3.143 113.484  1.00  1.010          H  
ATOM   7970  HG1 THR A 514      31.160  -3.182 115.442  1.00  1.010          H  
ATOM   7971 1HG2 THR A 514      32.042  -2.473 112.233  1.00  1.010          H  
ATOM   7972 2HG2 THR A 514      30.637  -1.512 111.905  1.00  1.010          H  
ATOM   7973 3HG2 THR A 514      31.913  -0.848 112.926  1.00  1.010          H  
ATOM   7974  N   ILE A 515      29.125   0.634 113.028  1.00  0.670          N  
ATOM   7975  CA  ILE A 515      28.339   1.310 111.973  1.00  0.740          C  
ATOM   7976  C   ILE A 515      29.117   1.453 110.652  1.00  0.760          C  
ATOM   7977  O   ILE A 515      28.830   2.316 109.822  1.00  0.920          O  
ATOM   7978  CB  ILE A 515      27.793   2.675 112.431  1.00  1.010          C  
ATOM   7979  CG1 ILE A 515      28.911   3.652 112.799  1.00  1.010          C  
ATOM   7980  CG2 ILE A 515      26.919   2.417 113.643  1.00  1.010          C  
ATOM   7981  CD1 ILE A 515      28.440   5.113 112.965  1.00  1.010          C  
ATOM   7982  H   ILE A 515      29.899   1.101 113.524  1.00  0.800          H  
ATOM   7983  HA  ILE A 515      27.467   0.698 111.758  1.00  0.890          H  
ATOM   7984  HB  ILE A 515      27.203   3.125 111.634  1.00  1.210          H  
ATOM   7985 1HG1 ILE A 515      29.362   3.336 113.735  1.00  1.210          H  
ATOM   7986 2HG1 ILE A 515      29.673   3.632 112.015  1.00  1.210          H  
ATOM   7987 1HG2 ILE A 515      26.510   3.336 113.985  1.00  1.210          H  
ATOM   7988 2HG2 ILE A 515      26.118   1.733 113.395  1.00  1.210          H  
ATOM   7989 3HG2 ILE A 515      27.510   1.980 114.417  1.00  1.210          H  
ATOM   7990 1HD1 ILE A 515      29.300   5.734 113.207  1.00  1.210          H  
ATOM   7991 2HD1 ILE A 515      28.000   5.462 112.030  1.00  1.210          H  
ATOM   7992 3HD1 ILE A 515      27.708   5.197 113.757  1.00  1.210          H  
ATOM   7993  N   ILE A 516      30.111   0.595 110.497  1.00  0.730          N  
ATOM   7994  CA  ILE A 516      30.957   0.451 109.320  1.00  0.780          C  
ATOM   7995  C   ILE A 516      30.347  -0.594 108.382  1.00  0.700          C  
ATOM   7996  O   ILE A 516      30.014  -1.695 108.834  1.00  0.640          O  
ATOM   7997  CB  ILE A 516      32.381  -0.035 109.699  1.00  1.070          C  
ATOM   7998  CG1 ILE A 516      33.049   0.998 110.608  1.00  1.070          C  
ATOM   7999  CG2 ILE A 516      33.239  -0.321 108.448  1.00  1.070          C  
ATOM   8000  CD1 ILE A 516      34.348   0.528 111.262  1.00  1.070          C  
ATOM   8001  H   ILE A 516      30.266  -0.024 111.272  1.00  0.880          H  
ATOM   8002  HA  ILE A 516      31.028   1.422 108.847  1.00  0.940          H  
ATOM   8003  HB  ILE A 516      32.308  -0.956 110.242  1.00  1.290          H  
ATOM   8004 1HG1 ILE A 516      33.256   1.898 110.032  1.00  1.290          H  
ATOM   8005 2HG1 ILE A 516      32.350   1.255 111.398  1.00  1.290          H  
ATOM   8006 1HG2 ILE A 516      34.207  -0.680 108.747  1.00  1.290          H  
ATOM   8007 2HG2 ILE A 516      32.770  -1.081 107.832  1.00  1.290          H  
ATOM   8008 3HG2 ILE A 516      33.369   0.583 107.867  1.00  1.290          H  
ATOM   8009 1HD1 ILE A 516      34.748   1.316 111.897  1.00  1.290          H  
ATOM   8010 2HD1 ILE A 516      34.151  -0.355 111.866  1.00  1.290          H  
ATOM   8011 3HD1 ILE A 516      35.089   0.292 110.516  1.00  1.290          H  
ATOM   8012  N   PRO A 517      30.223  -0.325 107.070  1.00  0.750          N  
ATOM   8013  CA  PRO A 517      29.694  -1.236 106.073  1.00  0.710          C  
ATOM   8014  C   PRO A 517      30.691  -2.357 105.738  1.00  0.730          C  
ATOM   8015  O   PRO A 517      31.378  -2.328 104.704  1.00  0.800          O  
ATOM   8016  CB  PRO A 517      29.417  -0.304 104.889  1.00  1.060          C  
ATOM   8017  CG  PRO A 517      30.451   0.785 105.015  1.00  1.060          C  
ATOM   8018  CD  PRO A 517      30.579   1.014 106.516  1.00  1.060          C  
ATOM   8019  HA  PRO A 517      28.757  -1.667 106.452  1.00  0.850          H  
ATOM   8020 1HB  PRO A 517      29.486  -0.872 103.949  1.00  1.280          H  
ATOM   8021 2HB  PRO A 517      28.386   0.075 104.953  1.00  1.280          H  
ATOM   8022 1HG  PRO A 517      31.398   0.456 104.560  1.00  1.280          H  
ATOM   8023 2HG  PRO A 517      30.132   1.683 104.466  1.00  1.280          H  
ATOM   8024 1HD  PRO A 517      31.609   1.296 106.717  1.00  1.280          H  
ATOM   8025 2HD  PRO A 517      29.856   1.778 106.858  1.00  1.280          H  
ATOM   8026  N   ARG A 518      30.843  -3.258 106.707  1.00  0.710          N  
ATOM   8027  CA  ARG A 518      31.722  -4.421 106.623  1.00  0.770          C  
ATOM   8028  C   ARG A 518      31.112  -5.538 105.803  1.00  0.790          C  
ATOM   8029  O   ARG A 518      29.931  -5.834 105.960  1.00  0.960          O  
ATOM   8030  CB  ARG A 518      32.046  -4.952 107.994  1.00  1.050          C  
ATOM   8031  CG  ARG A 518      33.004  -6.114 108.018  1.00  1.050          C  
ATOM   8032  CD  ARG A 518      33.335  -6.560 109.398  1.00  1.050          C  
ATOM   8033  NE  ARG A 518      34.087  -5.575 110.142  1.00  1.050          N  
ATOM   8034  CZ  ARG A 518      35.421  -5.374 110.043  1.00  1.050          C  
ATOM   8035  NH1 ARG A 518      36.154  -6.090 109.195  1.00  1.050          N  
ATOM   8036  NH2 ARG A 518      35.998  -4.446 110.801  1.00  1.050          N  
ATOM   8037  H   ARG A 518      30.275  -3.109 107.544  1.00  0.850          H  
ATOM   8038  HA  ARG A 518      32.620  -4.113 106.147  1.00  0.920          H  
ATOM   8039 1HB  ARG A 518      32.455  -4.150 108.608  1.00  1.260          H  
ATOM   8040 2HB  ARG A 518      31.125  -5.298 108.443  1.00  1.260          H  
ATOM   8041 1HG  ARG A 518      32.564  -6.977 107.522  1.00  1.260          H  
ATOM   8042 2HG  ARG A 518      33.916  -5.840 107.507  1.00  1.260          H  
ATOM   8043 1HD  ARG A 518      32.407  -6.736 109.927  1.00  1.260          H  
ATOM   8044 2HD  ARG A 518      33.896  -7.478 109.389  1.00  1.260          H  
ATOM   8045  HE  ARG A 518      33.576  -5.031 110.833  1.00  1.260          H  
ATOM   8046 1HH1 ARG A 518      35.717  -6.824 108.605  1.00  1.260          H  
ATOM   8047 2HH1 ARG A 518      37.146  -5.931 109.130  1.00  1.260          H  
ATOM   8048 1HH2 ARG A 518      35.440  -3.898 111.444  1.00  1.260          H  
ATOM   8049 2HH2 ARG A 518      36.993  -4.289 110.740  1.00  1.260          H  
ATOM   8050  N   GLY A 519      31.888  -6.189 104.949  1.00  0.870          N  
ATOM   8051  CA  GLY A 519      31.320  -7.288 104.193  1.00  0.860          C  
ATOM   8052  C   GLY A 519      30.149  -6.773 103.366  1.00  1.140          C  
ATOM   8053  O   GLY A 519      30.303  -5.862 102.543  1.00  1.660          O  
ATOM   8054  H   GLY A 519      32.880  -5.962 104.840  1.00  1.040          H  
ATOM   8055 1HA  GLY A 519      32.082  -7.723 103.547  1.00  1.030          H  
ATOM   8056 2HA  GLY A 519      30.986  -8.069 104.877  1.00  1.030          H  
ATOM   8057  N   GLN A 520      28.988  -7.406 103.549  1.00  0.990          N  
ATOM   8058  CA  GLN A 520      27.752  -7.061 102.851  1.00  1.310          C  
ATOM   8059  C   GLN A 520      26.815  -6.262 103.767  1.00  1.030          C  
ATOM   8060  O   GLN A 520      25.647  -6.040 103.438  1.00  1.030          O  
ATOM   8061  CB  GLN A 520      27.039  -8.329 102.372  1.00  1.710          C  
ATOM   8062  CG  GLN A 520      27.850  -9.186 101.408  1.00  1.710          C  
ATOM   8063  CD  GLN A 520      28.207  -8.461 100.140  1.00  1.710          C  
ATOM   8064  OE1 GLN A 520      27.358  -7.832  99.505  1.00  1.710          O  
ATOM   8065  NE2 GLN A 520      29.471  -8.545  99.756  1.00  1.710          N  
ATOM   8066  H   GLN A 520      28.953  -8.140 104.246  1.00  1.190          H  
ATOM   8067  HA  GLN A 520      27.993  -6.437 101.992  1.00  1.570          H  
ATOM   8068 1HB  GLN A 520      26.779  -8.943 103.232  1.00  2.050          H  
ATOM   8069 2HB  GLN A 520      26.108  -8.054 101.875  1.00  2.050          H  
ATOM   8070 1HG  GLN A 520      28.776  -9.483 101.894  1.00  2.050          H  
ATOM   8071 2HG  GLN A 520      27.269 -10.068 101.142  1.00  2.050          H  
ATOM   8072 1HE2 GLN A 520      29.771  -8.085  98.919  1.00  2.050          H  
ATOM   8073 2HE2 GLN A 520      30.128  -9.067 100.298  1.00  2.050          H  
ATOM   8074  N   ALA A 521      27.312  -5.919 104.954  1.00  0.760          N  
ATOM   8075  CA  ALA A 521      26.569  -5.215 105.991  1.00  0.710          C  
ATOM   8076  C   ALA A 521      26.496  -3.715 105.742  1.00  0.660          C  
ATOM   8077  O   ALA A 521      27.296  -3.157 104.997  1.00  0.660          O  
ATOM   8078  CB  ALA A 521      27.206  -5.460 107.358  1.00  1.010          C  
ATOM   8079  H   ALA A 521      28.296  -6.119 105.145  1.00  0.910          H  
ATOM   8080  HA  ALA A 521      25.554  -5.611 105.997  1.00  0.850          H  
ATOM   8081 1HB  ALA A 521      26.627  -4.977 108.119  1.00  1.220          H  
ATOM   8082 2HB  ALA A 521      27.238  -6.527 107.559  1.00  1.220          H  
ATOM   8083 3HB  ALA A 521      28.208  -5.062 107.379  1.00  1.220          H  
ATOM   8084  N   GLY A 522      25.505  -3.066 106.361  1.00  0.660          N  
ATOM   8085  CA  GLY A 522      25.392  -1.604 106.366  1.00  0.670          C  
ATOM   8086  C   GLY A 522      25.675  -1.108 107.784  1.00  0.610          C  
ATOM   8087  O   GLY A 522      25.469   0.059 108.113  1.00  0.680          O  
ATOM   8088  H   GLY A 522      24.819  -3.598 106.887  1.00  0.790          H  
ATOM   8089 1HA  GLY A 522      26.103  -1.168 105.664  1.00  0.800          H  
ATOM   8090 2HA  GLY A 522      24.391  -1.308 106.057  1.00  0.800          H  
ATOM   8091  N   GLY A 523      26.124  -2.051 108.603  1.00  0.540          N  
ATOM   8092  CA  GLY A 523      26.421  -1.931 110.025  1.00  0.500          C  
ATOM   8093  C   GLY A 523      26.054  -3.279 110.648  1.00  0.530          C  
ATOM   8094  O   GLY A 523      25.357  -4.080 110.012  1.00  0.640          O  
ATOM   8095  H   GLY A 523      26.271  -2.955 108.192  1.00  0.650          H  
ATOM   8096 1HA  GLY A 523      27.481  -1.713 110.176  1.00  0.600          H  
ATOM   8097 2HA  GLY A 523      25.835  -1.134 110.480  1.00  0.600          H  
ATOM   8098  N   TYR A 524      26.504  -3.536 111.874  1.00  0.480          N  
ATOM   8099  CA  TYR A 524      26.200  -4.801 112.544  1.00  0.580          C  
ATOM   8100  C   TYR A 524      26.301  -4.784 114.078  1.00  0.580          C  
ATOM   8101  O   TYR A 524      26.899  -3.884 114.683  1.00  0.600          O  
ATOM   8102  CB  TYR A 524      27.086  -5.906 111.974  1.00  0.770          C  
ATOM   8103  CG  TYR A 524      28.567  -5.668 112.123  1.00  0.770          C  
ATOM   8104  CD1 TYR A 524      29.207  -6.073 113.256  1.00  0.770          C  
ATOM   8105  CD2 TYR A 524      29.280  -5.074 111.114  1.00  0.770          C  
ATOM   8106  CE1 TYR A 524      30.560  -5.923 113.404  1.00  0.770          C  
ATOM   8107  CE2 TYR A 524      30.623  -4.907 111.260  1.00  0.770          C  
ATOM   8108  CZ  TYR A 524      31.272  -5.338 112.387  1.00  0.770          C  
ATOM   8109  OH  TYR A 524      32.630  -5.173 112.490  1.00  0.770          O  
ATOM   8110  H   TYR A 524      27.054  -2.818 112.345  1.00  0.580          H  
ATOM   8111  HA  TYR A 524      25.163  -5.048 112.308  1.00  0.700          H  
ATOM   8112 1HB  TYR A 524      26.850  -6.848 112.468  1.00  0.930          H  
ATOM   8113 2HB  TYR A 524      26.868  -6.037 110.915  1.00  0.930          H  
ATOM   8114  HD1 TYR A 524      28.630  -6.517 114.033  1.00  0.930          H  
ATOM   8115  HD2 TYR A 524      28.778  -4.737 110.207  1.00  0.930          H  
ATOM   8116  HE1 TYR A 524      31.057  -6.259 114.314  1.00  0.930          H  
ATOM   8117  HE2 TYR A 524      31.185  -4.433 110.486  1.00  0.930          H  
ATOM   8118  HH  TYR A 524      32.927  -5.474 113.361  1.00  0.930          H  
ATOM   8119  N   THR A 525      25.754  -5.838 114.704  1.00  0.570          N  
ATOM   8120  CA  THR A 525      25.824  -6.025 116.154  1.00  0.610          C  
ATOM   8121  C   THR A 525      26.393  -7.372 116.578  1.00  0.730          C  
ATOM   8122  O   THR A 525      26.067  -7.707 117.714  1.00  1.410          O  
ATOM   8123  CB  THR A 525      24.449  -5.916 116.821  1.00  0.840          C  
ATOM   8124  OG1 THR A 525      23.555  -6.873 116.226  1.00  0.840          O  
ATOM   8125  CG2 THR A 525      23.914  -4.556 116.653  1.00  0.840          C  
ATOM   8126  H   THR A 525      25.259  -6.532 114.163  1.00  0.680          H  
ATOM   8127  HA  THR A 525      26.472  -5.253 116.568  1.00  0.730          H  
ATOM   8128  HB  THR A 525      24.541  -6.117 117.888  1.00  1.010          H  
ATOM   8129  HG1 THR A 525      22.788  -6.994 116.800  1.00  1.010          H  
ATOM   8130 1HG2 THR A 525      22.966  -4.494 117.135  1.00  1.010          H  
ATOM   8131 2HG2 THR A 525      24.589  -3.847 117.098  1.00  1.010          H  
ATOM   8132 3HG2 THR A 525      23.802  -4.330 115.609  1.00  1.010          H  
ATOM   8133  N   LEU A 526      27.660  -7.525 116.198  1.00  0.650          N  
ATOM   8134  CA  LEU A 526      28.110  -8.897 115.988  1.00  0.740          C  
ATOM   8135  C   LEU A 526      28.209  -9.552 117.356  1.00  0.720          C  
ATOM   8136  O   LEU A 526      28.904  -9.057 118.260  1.00  0.800          O  
ATOM   8137  CB  LEU A 526      29.471  -8.921 115.248  1.00  1.000          C  
ATOM   8138  CG  LEU A 526      30.158 -10.270 114.909  1.00  1.000          C  
ATOM   8139  CD1 LEU A 526      29.315 -11.080 113.912  1.00  1.000          C  
ATOM   8140  CD2 LEU A 526      31.536  -9.946 114.283  1.00  1.000          C  
ATOM   8141  H   LEU A 526      28.306  -6.987 116.776  1.00  0.780          H  
ATOM   8142  HA  LEU A 526      27.364  -9.425 115.397  1.00  0.890          H  
ATOM   8143 1HB  LEU A 526      29.312  -8.500 114.296  1.00  1.200          H  
ATOM   8144 2HB  LEU A 526      30.182  -8.298 115.794  1.00  1.200          H  
ATOM   8145  HG  LEU A 526      30.290 -10.866 115.816  1.00  1.200          H  
ATOM   8146 1HD1 LEU A 526      29.831 -12.014 113.678  1.00  1.200          H  
ATOM   8147 2HD1 LEU A 526      28.345 -11.312 114.345  1.00  1.200          H  
ATOM   8148 3HD1 LEU A 526      29.178 -10.504 112.997  1.00  1.200          H  
ATOM   8149 1HD2 LEU A 526      32.061 -10.870 114.032  1.00  1.200          H  
ATOM   8150 2HD2 LEU A 526      31.401  -9.354 113.379  1.00  1.200          H  
ATOM   8151 3HD2 LEU A 526      32.145  -9.378 114.994  1.00  1.200          H  
ATOM   8152  N   SER A 527      27.489 -10.654 117.513  1.00  0.820          N  
ATOM   8153  CA  SER A 527      27.408 -11.373 118.768  1.00  0.810          C  
ATOM   8154  C   SER A 527      28.132 -12.693 118.723  1.00  0.820          C  
ATOM   8155  O   SER A 527      28.391 -13.245 117.649  1.00  0.830          O  
ATOM   8156  CB  SER A 527      25.948 -11.601 119.120  1.00  1.140          C  
ATOM   8157  OG  SER A 527      25.327 -12.430 118.172  1.00  1.140          O  
ATOM   8158  H   SER A 527      26.948 -11.010 116.738  1.00  0.980          H  
ATOM   8159  HA  SER A 527      27.873 -10.780 119.545  1.00  0.970          H  
ATOM   8160 1HB  SER A 527      25.878 -12.052 120.103  1.00  1.370          H  
ATOM   8161 2HB  SER A 527      25.435 -10.640 119.166  1.00  1.370          H  
ATOM   8162  HG  SER A 527      24.419 -12.545 118.472  1.00  1.370          H  
ATOM   8163  N   THR A 528      28.439 -13.210 119.902  1.00  0.870          N  
ATOM   8164  CA  THR A 528      29.028 -14.527 120.018  1.00  0.960          C  
ATOM   8165  C   THR A 528      27.892 -15.458 120.427  1.00  1.020          C  
ATOM   8166  O   THR A 528      27.354 -15.312 121.526  1.00  0.940          O  
ATOM   8167  CB  THR A 528      30.164 -14.540 121.056  1.00  1.310          C  
ATOM   8168  OG1 THR A 528      31.191 -13.638 120.631  1.00  1.310          O  
ATOM   8169  CG2 THR A 528      30.755 -15.937 121.192  1.00  1.310          C  
ATOM   8170  H   THR A 528      28.208 -12.666 120.740  1.00  1.040          H  
ATOM   8171  HA  THR A 528      29.452 -14.791 119.059  1.00  1.150          H  
ATOM   8172  HB  THR A 528      29.774 -14.213 122.021  1.00  1.570          H  
ATOM   8173  HG1 THR A 528      30.820 -12.756 120.546  1.00  1.570          H  
ATOM   8174 1HG2 THR A 528      31.561 -15.926 121.924  1.00  1.570          H  
ATOM   8175 2HG2 THR A 528      29.982 -16.640 121.518  1.00  1.570          H  
ATOM   8176 3HG2 THR A 528      31.152 -16.254 120.232  1.00  1.570          H  
ATOM   8177  N   PRO A 529      27.529 -16.456 119.612  1.00  1.230          N  
ATOM   8178  CA  PRO A 529      26.392 -17.308 119.848  1.00  1.430          C  
ATOM   8179  C   PRO A 529      26.541 -18.175 121.070  1.00  1.520          C  
ATOM   8180  O   PRO A 529      27.654 -18.579 121.418  1.00  1.610          O  
ATOM   8181  CB  PRO A 529      26.292 -18.130 118.558  1.00  2.150          C  
ATOM   8182  CG  PRO A 529      27.668 -18.129 117.984  1.00  2.150          C  
ATOM   8183  CD  PRO A 529      28.276 -16.770 118.390  1.00  2.150          C  
ATOM   8184  HA  PRO A 529      25.526 -16.680 119.944  1.00  1.720          H  
ATOM   8185 1HB  PRO A 529      25.931 -19.145 118.803  1.00  2.570          H  
ATOM   8186 2HB  PRO A 529      25.538 -17.673 117.896  1.00  2.570          H  
ATOM   8187 1HG  PRO A 529      28.184 -19.001 118.393  1.00  2.570          H  
ATOM   8188 2HG  PRO A 529      27.629 -18.268 116.891  1.00  2.570          H  
ATOM   8189 1HD  PRO A 529      29.336 -16.897 118.603  1.00  2.570          H  
ATOM   8190 2HD  PRO A 529      28.087 -16.004 117.611  1.00  2.570          H  
ATOM   8191  N   LYS A 530      25.401 -18.501 121.670  1.00  1.640          N  
ATOM   8192  CA  LYS A 530      25.353 -19.402 122.813  1.00  1.870          C  
ATOM   8193  C   LYS A 530      25.742 -20.832 122.458  1.00  2.250          C  
ATOM   8194  O   LYS A 530      25.655 -21.256 121.305  1.00  3.270          O  
ATOM   8195  CB  LYS A 530      23.955 -19.398 123.459  1.00  2.530          C  
ATOM   8196  CG  LYS A 530      23.503 -18.052 124.096  1.00  2.530          C  
ATOM   8197  CD  LYS A 530      24.287 -17.753 125.392  1.00  2.530          C  
ATOM   8198  CE  LYS A 530      23.813 -16.489 126.090  1.00  2.530          C  
ATOM   8199  NZ  LYS A 530      24.592 -16.226 127.352  1.00  2.530          N  
ATOM   8200  H   LYS A 530      24.526 -18.064 121.332  1.00  1.970          H  
ATOM   8201  HA  LYS A 530      26.078 -19.052 123.543  1.00  2.240          H  
ATOM   8202 1HB  LYS A 530      23.217 -19.663 122.702  1.00  3.030          H  
ATOM   8203 2HB  LYS A 530      23.910 -20.165 124.230  1.00  3.030          H  
ATOM   8204 1HG  LYS A 530      23.672 -17.244 123.390  1.00  3.030          H  
ATOM   8205 2HG  LYS A 530      22.433 -18.089 124.318  1.00  3.030          H  
ATOM   8206 1HD  LYS A 530      24.189 -18.593 126.077  1.00  3.030          H  
ATOM   8207 2HD  LYS A 530      25.336 -17.614 125.155  1.00  3.030          H  
ATOM   8208 1HE  LYS A 530      23.963 -15.654 125.419  1.00  3.030          H  
ATOM   8209 2HE  LYS A 530      22.749 -16.570 126.329  1.00  3.030          H  
ATOM   8210 1HZ  LYS A 530      24.273 -15.365 127.783  1.00  3.030          H  
ATOM   8211 2HZ  LYS A 530      24.466 -16.989 127.997  1.00  3.030          H  
ATOM   8212 3HZ  LYS A 530      25.574 -16.135 127.129  1.00  3.030          H  
ATOM   8213  N   SER A 531      26.173 -21.554 123.494  1.00  1.850          N  
ATOM   8214  CA  SER A 531      26.575 -22.961 123.469  1.00  2.090          C  
ATOM   8215  C   SER A 531      25.704 -23.876 122.632  1.00  2.510          C  
ATOM   8216  O   SER A 531      24.501 -23.648 122.485  1.00  2.760          O  
ATOM   8217  CB  SER A 531      26.551 -23.522 124.870  1.00  2.830          C  
ATOM   8218  OG  SER A 531      26.758 -24.910 124.843  1.00  2.830          O  
ATOM   8219  H   SER A 531      26.234 -21.088 124.387  1.00  2.220          H  
ATOM   8220  HA  SER A 531      27.591 -23.009 123.077  1.00  2.510          H  
ATOM   8221 1HB  SER A 531      27.318 -23.046 125.475  1.00  3.400          H  
ATOM   8222 2HB  SER A 531      25.588 -23.310 125.329  1.00  3.400          H  
ATOM   8223  HG  SER A 531      26.529 -25.235 125.765  1.00  3.400          H  
ATOM   8224  N   GLY A 532      26.310 -24.979 122.158  1.00  3.240          N  
ATOM   8225  CA  GLY A 532      25.671 -26.025 121.335  1.00  4.090          C  
ATOM   8226  C   GLY A 532      24.440 -26.626 122.015  1.00  3.870          C  
ATOM   8227  O   GLY A 532      23.597 -27.248 121.367  1.00  4.480          O  
ATOM   8228  H   GLY A 532      27.291 -25.084 122.378  1.00  3.890          H  
ATOM   8229 1HA  GLY A 532      25.387 -25.599 120.372  1.00  4.910          H  
ATOM   8230 2HA  GLY A 532      26.397 -26.813 121.133  1.00  4.910          H  
ATOM   8231  N   ASP A 533      24.314 -26.355 123.309  1.00  3.380          N  
ATOM   8232  CA  ASP A 533      23.229 -26.746 124.194  1.00  3.700          C  
ATOM   8233  C   ASP A 533      21.913 -26.179 123.650  1.00  3.120          C  
ATOM   8234  O   ASP A 533      20.833 -26.703 123.924  1.00  3.570          O  
ATOM   8235  CB  ASP A 533      23.511 -26.151 125.562  1.00  5.050          C  
ATOM   8236  CG  ASP A 533      24.732 -26.767 126.206  1.00  5.050          C  
ATOM   8237  OD1 ASP A 533      25.105 -27.860 125.863  1.00  5.050          O  
ATOM   8238  OD2 ASP A 533      25.369 -26.067 126.959  1.00  5.050          O  
ATOM   8239  H   ASP A 533      25.090 -25.846 123.729  1.00  4.060          H  
ATOM   8240  HA  ASP A 533      23.169 -27.834 124.244  1.00  4.440          H  
ATOM   8241 1HB  ASP A 533      23.662 -25.075 125.464  1.00  6.060          H  
ATOM   8242 2HB  ASP A 533      22.652 -26.306 126.215  1.00  6.060          H  
ATOM   8243  N   LEU A 534      22.029 -25.119 122.833  1.00  2.450          N  
ATOM   8244  CA  LEU A 534      20.945 -24.405 122.171  1.00  2.260          C  
ATOM   8245  C   LEU A 534      20.175 -25.354 121.254  1.00  2.110          C  
ATOM   8246  O   LEU A 534      19.038 -25.086 120.884  1.00  2.500          O  
ATOM   8247  CB  LEU A 534      21.494 -23.201 121.380  1.00  3.240          C  
ATOM   8248  CG  LEU A 534      20.454 -22.170 120.770  1.00  3.240          C  
ATOM   8249  CD1 LEU A 534      19.589 -21.514 121.882  1.00  3.240          C  
ATOM   8250  CD2 LEU A 534      21.232 -21.098 120.001  1.00  3.240          C  
ATOM   8251  H   LEU A 534      22.971 -24.754 122.667  1.00  2.940          H  
ATOM   8252  HA  LEU A 534      20.268 -24.046 122.939  1.00  2.710          H  
ATOM   8253 1HB  LEU A 534      22.161 -22.641 122.041  1.00  3.890          H  
ATOM   8254 2HB  LEU A 534      22.103 -23.585 120.559  1.00  3.890          H  
ATOM   8255  HG  LEU A 534      19.789 -22.686 120.091  1.00  3.890          H  
ATOM   8256 1HD1 LEU A 534      18.891 -20.810 121.423  1.00  3.890          H  
ATOM   8257 2HD1 LEU A 534      19.022 -22.264 122.422  1.00  3.890          H  
ATOM   8258 3HD1 LEU A 534      20.233 -20.979 122.580  1.00  3.890          H  
ATOM   8259 1HD2 LEU A 534      20.539 -20.381 119.555  1.00  3.890          H  
ATOM   8260 2HD2 LEU A 534      21.908 -20.573 120.682  1.00  3.890          H  
ATOM   8261 3HD2 LEU A 534      21.818 -21.574 119.213  1.00  3.890          H  
ATOM   8262  N   ASN A 535      20.767 -26.476 120.865  1.00  2.090          N  
ATOM   8263  CA  ASN A 535      20.071 -27.438 120.019  1.00  2.350          C  
ATOM   8264  C   ASN A 535      18.789 -27.947 120.712  1.00  2.080          C  
ATOM   8265  O   ASN A 535      17.881 -28.458 120.053  1.00  2.520          O  
ATOM   8266  CB  ASN A 535      20.988 -28.587 119.659  1.00  3.190          C  
ATOM   8267  CG  ASN A 535      22.035 -28.199 118.642  1.00  3.190          C  
ATOM   8268  OD1 ASN A 535      21.885 -27.232 117.880  1.00  3.190          O  
ATOM   8269  ND2 ASN A 535      23.107 -28.944 118.613  1.00  3.190          N  
ATOM   8270  H   ASN A 535      21.726 -26.679 121.165  1.00  2.510          H  
ATOM   8271  HA  ASN A 535      19.770 -26.933 119.103  1.00  2.820          H  
ATOM   8272 1HB  ASN A 535      21.491 -28.937 120.564  1.00  3.820          H  
ATOM   8273 2HB  ASN A 535      20.400 -29.414 119.269  1.00  3.820          H  
ATOM   8274 1HD2 ASN A 535      23.838 -28.742 117.964  1.00  3.820          H  
ATOM   8275 2HD2 ASN A 535      23.200 -29.713 119.246  1.00  3.820          H  
ATOM   8276  N   LEU A 536      18.724 -27.808 122.047  1.00  1.760          N  
ATOM   8277  CA  LEU A 536      17.601 -28.211 122.881  1.00  1.820          C  
ATOM   8278  C   LEU A 536      16.764 -26.986 123.303  1.00  1.560          C  
ATOM   8279  O   LEU A 536      16.027 -27.036 124.290  1.00  2.110          O  
ATOM   8280  CB  LEU A 536      18.137 -28.934 124.118  1.00  2.520          C  
ATOM   8281  CG  LEU A 536      18.998 -30.206 123.849  1.00  2.520          C  
ATOM   8282  CD1 LEU A 536      19.512 -30.731 125.176  1.00  2.520          C  
ATOM   8283  CD2 LEU A 536      18.178 -31.274 123.115  1.00  2.520          C  
ATOM   8284  H   LEU A 536      19.513 -27.374 122.536  1.00  2.110          H  
ATOM   8285  HA  LEU A 536      16.951 -28.866 122.308  1.00  2.180          H  
ATOM   8286 1HB  LEU A 536      18.757 -28.228 124.673  1.00  3.030          H  
ATOM   8287 2HB  LEU A 536      17.297 -29.220 124.747  1.00  3.030          H  
ATOM   8288  HG  LEU A 536      19.860 -29.935 123.238  1.00  3.030          H  
ATOM   8289 1HD1 LEU A 536      20.135 -31.607 125.004  1.00  3.030          H  
ATOM   8290 2HD1 LEU A 536      20.104 -29.956 125.666  1.00  3.030          H  
ATOM   8291 3HD1 LEU A 536      18.671 -31.002 125.812  1.00  3.030          H  
ATOM   8292 1HD2 LEU A 536      18.803 -32.151 122.945  1.00  3.030          H  
ATOM   8293 2HD2 LEU A 536      17.318 -31.556 123.722  1.00  3.030          H  
ATOM   8294 3HD2 LEU A 536      17.836 -30.897 122.155  1.00  3.030          H  
ATOM   8295  N   LYS A 537      16.876 -25.902 122.523  1.00  1.120          N  
ATOM   8296  CA  LYS A 537      16.226 -24.600 122.721  1.00  1.140          C  
ATOM   8297  C   LYS A 537      14.761 -24.605 123.096  1.00  1.110          C  
ATOM   8298  O   LYS A 537      13.948 -25.364 122.562  1.00  1.140          O  
ATOM   8299  CB  LYS A 537      16.354 -23.776 121.437  1.00  1.590          C  
ATOM   8300  CG  LYS A 537      15.660 -24.407 120.187  1.00  1.590          C  
ATOM   8301  CD  LYS A 537      15.885 -23.556 118.951  1.00  1.590          C  
ATOM   8302  CE  LYS A 537      17.223 -23.806 118.257  1.00  1.590          C  
ATOM   8303  NZ  LYS A 537      17.273 -25.139 117.577  1.00  1.590          N  
ATOM   8304  H   LYS A 537      17.535 -25.943 121.749  1.00  1.340          H  
ATOM   8305  HA  LYS A 537      16.760 -24.083 123.522  1.00  1.370          H  
ATOM   8306 1HB  LYS A 537      15.853 -22.820 121.606  1.00  1.910          H  
ATOM   8307 2HB  LYS A 537      17.370 -23.545 121.233  1.00  1.910          H  
ATOM   8308 1HG  LYS A 537      16.041 -25.416 120.031  1.00  1.910          H  
ATOM   8309 2HG  LYS A 537      14.586 -24.469 120.348  1.00  1.910          H  
ATOM   8310 1HD  LYS A 537      15.081 -23.713 118.236  1.00  1.910          H  
ATOM   8311 2HD  LYS A 537      15.884 -22.531 119.280  1.00  1.910          H  
ATOM   8312 1HE  LYS A 537      17.396 -23.022 117.520  1.00  1.910          H  
ATOM   8313 2HE  LYS A 537      18.011 -23.770 118.992  1.00  1.910          H  
ATOM   8314 1HZ  LYS A 537      18.181 -25.258 117.148  1.00  1.910          H  
ATOM   8315 2HZ  LYS A 537      17.122 -25.877 118.257  1.00  1.910          H  
ATOM   8316 3HZ  LYS A 537      16.556 -25.190 116.870  1.00  1.910          H  
ATOM   8317  N   ARG A 538      14.456 -23.724 124.048  1.00  1.170          N  
ATOM   8318  CA  ARG A 538      13.135 -23.487 124.608  1.00  1.270          C  
ATOM   8319  C   ARG A 538      12.433 -22.400 123.804  1.00  1.250          C  
ATOM   8320  O   ARG A 538      13.092 -21.606 123.119  1.00  1.190          O  
ATOM   8321  CB  ARG A 538      13.295 -23.042 126.052  1.00  1.740          C  
ATOM   8322  CG  ARG A 538      13.987 -24.079 126.940  1.00  1.740          C  
ATOM   8323  CD  ARG A 538      14.398 -23.514 128.247  1.00  1.740          C  
ATOM   8324  NE  ARG A 538      15.454 -22.492 128.067  1.00  1.740          N  
ATOM   8325  CZ  ARG A 538      16.091 -21.827 129.060  1.00  1.740          C  
ATOM   8326  NH1 ARG A 538      15.817 -22.079 130.334  1.00  1.740          N  
ATOM   8327  NH2 ARG A 538      17.000 -20.917 128.735  1.00  1.740          N  
ATOM   8328  H   ARG A 538      15.221 -23.133 124.411  1.00  1.400          H  
ATOM   8329  HA  ARG A 538      12.555 -24.409 124.560  1.00  1.520          H  
ATOM   8330 1HB  ARG A 538      13.873 -22.119 126.082  1.00  2.090          H  
ATOM   8331 2HB  ARG A 538      12.319 -22.829 126.484  1.00  2.090          H  
ATOM   8332 1HG  ARG A 538      13.313 -24.915 127.118  1.00  2.090          H  
ATOM   8333 2HG  ARG A 538      14.887 -24.443 126.438  1.00  2.090          H  
ATOM   8334 1HD  ARG A 538      13.541 -23.046 128.728  1.00  2.090          H  
ATOM   8335 2HD  ARG A 538      14.790 -24.310 128.876  1.00  2.090          H  
ATOM   8336  HE  ARG A 538      15.736 -22.254 127.093  1.00  2.090          H  
ATOM   8337 1HH1 ARG A 538      15.127 -22.773 130.579  1.00  2.090          H  
ATOM   8338 2HH1 ARG A 538      16.303 -21.579 131.066  1.00  2.090          H  
ATOM   8339 1HH2 ARG A 538      17.180 -20.711 127.728  1.00  2.090          H  
ATOM   8340 2HH2 ARG A 538      17.495 -20.411 129.446  1.00  2.090          H  
ATOM   8341  N   LYS A 539      11.107 -22.287 123.932  1.00  1.300          N  
ATOM   8342  CA  LYS A 539      10.437 -21.221 123.194  1.00  1.310          C  
ATOM   8343  C   LYS A 539      10.965 -19.851 123.573  1.00  1.170          C  
ATOM   8344  O   LYS A 539      11.034 -18.970 122.721  1.00  1.090          O  
ATOM   8345  CB  LYS A 539       8.920 -21.231 123.427  1.00  1.830          C  
ATOM   8346  CG  LYS A 539       8.427 -20.822 124.811  1.00  1.830          C  
ATOM   8347  CD  LYS A 539       6.905 -20.934 124.868  1.00  1.830          C  
ATOM   8348  CE  LYS A 539       6.343 -20.477 126.206  1.00  1.830          C  
ATOM   8349  NZ  LYS A 539       4.858 -20.613 126.250  1.00  1.830          N  
ATOM   8350  H   LYS A 539      10.583 -22.947 124.489  1.00  1.560          H  
ATOM   8351  HA  LYS A 539      10.628 -21.367 122.131  1.00  1.570          H  
ATOM   8352 1HB  LYS A 539       8.442 -20.570 122.711  1.00  2.200          H  
ATOM   8353 2HB  LYS A 539       8.533 -22.221 123.260  1.00  2.200          H  
ATOM   8354 1HG  LYS A 539       8.872 -21.456 125.576  1.00  2.200          H  
ATOM   8355 2HG  LYS A 539       8.687 -19.783 125.014  1.00  2.200          H  
ATOM   8356 1HD  LYS A 539       6.473 -20.320 124.074  1.00  2.200          H  
ATOM   8357 2HD  LYS A 539       6.610 -21.970 124.695  1.00  2.200          H  
ATOM   8358 1HE  LYS A 539       6.777 -21.078 127.002  1.00  2.200          H  
ATOM   8359 2HE  LYS A 539       6.607 -19.431 126.368  1.00  2.200          H  
ATOM   8360 1HZ  LYS A 539       4.515 -20.302 127.148  1.00  2.200          H  
ATOM   8361 2HZ  LYS A 539       4.445 -20.050 125.517  1.00  2.200          H  
ATOM   8362 3HZ  LYS A 539       4.603 -21.581 126.108  1.00  2.200          H  
ATOM   8363  N   SER A 540      11.406 -19.686 124.825  1.00  1.190          N  
ATOM   8364  CA  SER A 540      11.906 -18.416 125.302  1.00  1.100          C  
ATOM   8365  C   SER A 540      13.304 -18.075 124.797  1.00  1.060          C  
ATOM   8366  O   SER A 540      13.713 -16.911 124.859  1.00  1.020          O  
ATOM   8367  CB  SER A 540      11.833 -18.374 126.819  1.00  1.580          C  
ATOM   8368  OG  SER A 540      12.680 -19.316 127.409  1.00  1.580          O  
ATOM   8369  H   SER A 540      11.339 -20.441 125.494  1.00  1.430          H  
ATOM   8370  HA  SER A 540      11.235 -17.649 124.938  1.00  1.320          H  
ATOM   8371 1HB  SER A 540      12.103 -17.376 127.162  1.00  1.890          H  
ATOM   8372 2HB  SER A 540      10.806 -18.560 127.132  1.00  1.890          H  
ATOM   8373  HG  SER A 540      12.615 -19.169 128.359  1.00  1.890          H  
ATOM   8374  N   ASP A 541      14.025 -19.042 124.220  1.00  1.090          N  
ATOM   8375  CA  ASP A 541      15.344 -18.719 123.713  1.00  1.070          C  
ATOM   8376  C   ASP A 541      15.081 -18.145 122.330  1.00  1.060          C  
ATOM   8377  O   ASP A 541      15.680 -17.145 121.925  1.00  1.020          O  
ATOM   8378  CB  ASP A 541      16.233 -19.974 123.625  1.00  1.510          C  
ATOM   8379  CG  ASP A 541      16.553 -20.623 125.013  1.00  1.510          C  
ATOM   8380  OD1 ASP A 541      17.060 -19.966 125.893  1.00  1.510          O  
ATOM   8381  OD2 ASP A 541      16.297 -21.816 125.160  1.00  1.510          O  
ATOM   8382  H   ASP A 541      13.660 -19.988 124.126  1.00  1.310          H  
ATOM   8383  HA  ASP A 541      15.818 -17.962 124.339  1.00  1.280          H  
ATOM   8384 1HB  ASP A 541      15.731 -20.718 123.000  1.00  1.810          H  
ATOM   8385 2HB  ASP A 541      17.171 -19.716 123.133  1.00  1.810          H  
ATOM   8386  N   LEU A 542      14.105 -18.740 121.639  1.00  1.090          N  
ATOM   8387  CA  LEU A 542      13.724 -18.259 120.319  1.00  1.110          C  
ATOM   8388  C   LEU A 542      13.053 -16.891 120.422  1.00  1.040          C  
ATOM   8389  O   LEU A 542      13.358 -15.987 119.642  1.00  1.020          O  
ATOM   8390  CB  LEU A 542      12.842 -19.306 119.647  1.00  1.550          C  
ATOM   8391  CG  LEU A 542      13.592 -20.601 119.263  1.00  1.550          C  
ATOM   8392  CD1 LEU A 542      12.632 -21.667 118.914  1.00  1.550          C  
ATOM   8393  CD2 LEU A 542      14.471 -20.339 118.023  1.00  1.550          C  
ATOM   8394  H   LEU A 542      13.669 -19.578 122.038  1.00  1.310          H  
ATOM   8395  HA  LEU A 542      14.627 -18.128 119.735  1.00  1.330          H  
ATOM   8396 1HB  LEU A 542      12.028 -19.567 120.324  1.00  1.860          H  
ATOM   8397 2HB  LEU A 542      12.421 -18.875 118.744  1.00  1.860          H  
ATOM   8398  HG  LEU A 542      14.195 -20.929 120.111  1.00  1.860          H  
ATOM   8399 1HD1 LEU A 542      13.178 -22.547 118.667  1.00  1.860          H  
ATOM   8400 2HD1 LEU A 542      11.985 -21.866 119.760  1.00  1.860          H  
ATOM   8401 3HD1 LEU A 542      12.060 -21.366 118.069  1.00  1.860          H  
ATOM   8402 1HD2 LEU A 542      14.986 -21.227 117.721  1.00  1.860          H  
ATOM   8403 2HD2 LEU A 542      13.829 -20.037 117.222  1.00  1.860          H  
ATOM   8404 3HD2 LEU A 542      15.198 -19.571 118.211  1.00  1.860          H  
ATOM   8405  N   LEU A 543      12.214 -16.686 121.440  1.00  1.020          N  
ATOM   8406  CA  LEU A 543      11.589 -15.383 121.601  1.00  0.960          C  
ATOM   8407  C   LEU A 543      12.649 -14.317 121.842  1.00  0.890          C  
ATOM   8408  O   LEU A 543      12.552 -13.219 121.290  1.00  0.840          O  
ATOM   8409  CB  LEU A 543      10.601 -15.392 122.771  1.00  1.370          C  
ATOM   8410  CG  LEU A 543       9.304 -16.236 122.593  1.00  1.370          C  
ATOM   8411  CD1 LEU A 543       8.555 -16.287 123.909  1.00  1.370          C  
ATOM   8412  CD2 LEU A 543       8.429 -15.651 121.505  1.00  1.370          C  
ATOM   8413  H   LEU A 543      11.959 -17.462 122.055  1.00  1.220          H  
ATOM   8414  HA  LEU A 543      11.073 -15.131 120.687  1.00  1.150          H  
ATOM   8415 1HB  LEU A 543      11.125 -15.768 123.636  1.00  1.640          H  
ATOM   8416 2HB  LEU A 543      10.317 -14.382 122.984  1.00  1.640          H  
ATOM   8417  HG  LEU A 543       9.563 -17.225 122.322  1.00  1.640          H  
ATOM   8418 1HD1 LEU A 543       7.658 -16.893 123.790  1.00  1.640          H  
ATOM   8419 2HD1 LEU A 543       9.179 -16.726 124.674  1.00  1.640          H  
ATOM   8420 3HD1 LEU A 543       8.276 -15.279 124.208  1.00  1.640          H  
ATOM   8421 1HD2 LEU A 543       7.531 -16.257 121.396  1.00  1.640          H  
ATOM   8422 2HD2 LEU A 543       8.145 -14.652 121.759  1.00  1.640          H  
ATOM   8423 3HD2 LEU A 543       8.964 -15.647 120.567  1.00  1.640          H  
ATOM   8424  N   ALA A 544      13.688 -14.631 122.638  1.00  0.890          N  
ATOM   8425  CA  ALA A 544      14.754 -13.662 122.866  1.00  0.830          C  
ATOM   8426  C   ALA A 544      15.449 -13.293 121.549  1.00  0.840          C  
ATOM   8427  O   ALA A 544      15.715 -12.110 121.315  1.00  0.800          O  
ATOM   8428  CB  ALA A 544      15.756 -14.223 123.856  1.00  1.190          C  
ATOM   8429  H   ALA A 544      13.715 -15.522 123.144  1.00  1.070          H  
ATOM   8430  HA  ALA A 544      14.310 -12.763 123.287  1.00  1.000          H  
ATOM   8431 1HB  ALA A 544      16.515 -13.501 124.062  1.00  1.420          H  
ATOM   8432 2HB  ALA A 544      15.242 -14.468 124.782  1.00  1.420          H  
ATOM   8433 3HB  ALA A 544      16.212 -15.125 123.454  1.00  1.420          H  
ATOM   8434  N   MET A 545      15.688 -14.297 120.677  1.00  0.890          N  
ATOM   8435  CA  MET A 545      16.310 -14.100 119.355  1.00  0.910          C  
ATOM   8436  C   MET A 545      15.453 -13.178 118.463  1.00  0.880          C  
ATOM   8437  O   MET A 545      15.966 -12.299 117.754  1.00  0.850          O  
ATOM   8438  CB  MET A 545      16.547 -15.448 118.681  1.00  1.270          C  
ATOM   8439  CG  MET A 545      17.632 -16.306 119.329  1.00  1.270          C  
ATOM   8440  SD  MET A 545      17.676 -18.017 118.693  1.00  1.270          S  
ATOM   8441  CE  MET A 545      18.204 -17.817 116.996  1.00  1.270          C  
ATOM   8442  H   MET A 545      15.486 -15.255 120.993  1.00  1.070          H  
ATOM   8443  HA  MET A 545      17.281 -13.641 119.507  1.00  1.090          H  
ATOM   8444 1HB  MET A 545      15.626 -16.016 118.648  1.00  1.520          H  
ATOM   8445 2HB  MET A 545      16.857 -15.262 117.665  1.00  1.520          H  
ATOM   8446 1HG  MET A 545      18.604 -15.847 119.153  1.00  1.520          H  
ATOM   8447 2HG  MET A 545      17.471 -16.340 120.404  1.00  1.520          H  
ATOM   8448 1HE  MET A 545      18.275 -18.797 116.523  1.00  1.520          H  
ATOM   8449 2HE  MET A 545      17.483 -17.212 116.451  1.00  1.520          H  
ATOM   8450 3HE  MET A 545      19.183 -17.332 116.974  1.00  1.520          H  
ATOM   8451  N   ILE A 546      14.144 -13.377 118.525  1.00  0.890          N  
ATOM   8452  CA  ILE A 546      13.187 -12.568 117.789  1.00  0.870          C  
ATOM   8453  C   ILE A 546      13.204 -11.110 118.287  1.00  0.790          C  
ATOM   8454  O   ILE A 546      13.306 -10.173 117.480  1.00  0.780          O  
ATOM   8455  CB  ILE A 546      11.789 -13.224 117.935  1.00  1.230          C  
ATOM   8456  CG1 ILE A 546      11.801 -14.525 117.175  1.00  1.230          C  
ATOM   8457  CG2 ILE A 546      10.677 -12.356 117.513  1.00  1.230          C  
ATOM   8458  CD1 ILE A 546      10.652 -15.418 117.435  1.00  1.230          C  
ATOM   8459  H   ILE A 546      13.818 -14.170 119.089  1.00  1.070          H  
ATOM   8460  HA  ILE A 546      13.464 -12.577 116.738  1.00  1.040          H  
ATOM   8461  HB  ILE A 546      11.649 -13.464 118.977  1.00  1.470          H  
ATOM   8462 1HG1 ILE A 546      11.808 -14.289 116.120  1.00  1.470          H  
ATOM   8463 2HG1 ILE A 546      12.710 -15.058 117.417  1.00  1.470          H  
ATOM   8464 1HG2 ILE A 546       9.721 -12.830 117.673  1.00  1.470          H  
ATOM   8465 2HG2 ILE A 546      10.719 -11.477 118.089  1.00  1.470          H  
ATOM   8466 3HG2 ILE A 546      10.779 -12.128 116.492  1.00  1.470          H  
ATOM   8467 1HD1 ILE A 546      10.742 -16.303 116.848  1.00  1.470          H  
ATOM   8468 2HD1 ILE A 546      10.623 -15.685 118.483  1.00  1.470          H  
ATOM   8469 3HD1 ILE A 546       9.762 -14.931 117.162  1.00  1.470          H  
ATOM   8470  N   ALA A 547      13.123 -10.922 119.611  1.00  0.760          N  
ATOM   8471  CA  ALA A 547      13.135  -9.589 120.209  1.00  0.700          C  
ATOM   8472  C   ALA A 547      14.418  -8.852 119.899  1.00  0.640          C  
ATOM   8473  O   ALA A 547      14.386  -7.644 119.666  1.00  0.620          O  
ATOM   8474  CB  ALA A 547      12.968  -9.666 121.717  1.00  1.000          C  
ATOM   8475  H   ALA A 547      13.025 -11.740 120.221  1.00  0.910          H  
ATOM   8476  HA  ALA A 547      12.305  -9.023 119.789  1.00  0.840          H  
ATOM   8477 1HB  ALA A 547      12.956  -8.659 122.136  1.00  1.200          H  
ATOM   8478 2HB  ALA A 547      12.043 -10.160 121.945  1.00  1.200          H  
ATOM   8479 3HB  ALA A 547      13.795 -10.232 122.142  1.00  1.200          H  
ATOM   8480  N   THR A 548      15.556  -9.550 119.865  1.00  0.610          N  
ATOM   8481  CA  THR A 548      16.772  -8.815 119.596  1.00  0.560          C  
ATOM   8482  C   THR A 548      16.819  -8.337 118.157  1.00  0.640          C  
ATOM   8483  O   THR A 548      17.093  -7.167 117.881  1.00  0.630          O  
ATOM   8484  CB  THR A 548      18.053  -9.616 119.968  1.00  0.800          C  
ATOM   8485  OG1 THR A 548      19.235  -8.857 119.687  1.00  0.800          O  
ATOM   8486  CG2 THR A 548      18.164 -10.893 119.300  1.00  0.800          C  
ATOM   8487  H   THR A 548      15.571 -10.545 120.113  1.00  0.730          H  
ATOM   8488  HA  THR A 548      16.744  -7.970 120.230  1.00  0.670          H  
ATOM   8489  HB  THR A 548      18.013  -9.807 121.035  1.00  0.960          H  
ATOM   8490  HG1 THR A 548      19.385  -8.767 118.705  1.00  0.960          H  
ATOM   8491 1HG2 THR A 548      19.050 -11.401 119.633  1.00  0.960          H  
ATOM   8492 2HG2 THR A 548      17.319 -11.445 119.561  1.00  0.960          H  
ATOM   8493 3HG2 THR A 548      18.222 -10.772 118.229  1.00  0.960          H  
ATOM   8494  N   ALA A 549      16.414  -9.184 117.217  1.00  0.760          N  
ATOM   8495  CA  ALA A 549      16.482  -8.803 115.817  1.00  0.850          C  
ATOM   8496  C   ALA A 549      15.662  -7.537 115.531  1.00  0.800          C  
ATOM   8497  O   ALA A 549      16.059  -6.680 114.740  1.00  0.900          O  
ATOM   8498  CB  ALA A 549      15.998  -9.961 114.976  1.00  1.150          C  
ATOM   8499  H   ALA A 549      16.140 -10.141 117.472  1.00  0.910          H  
ATOM   8500  HA  ALA A 549      17.519  -8.591 115.572  1.00  1.020          H  
ATOM   8501 1HB  ALA A 549      16.059  -9.715 113.921  1.00  1.380          H  
ATOM   8502 2HB  ALA A 549      16.609 -10.839 115.185  1.00  1.380          H  
ATOM   8503 3HB  ALA A 549      14.985 -10.163 115.253  1.00  1.380          H  
ATOM   8504  N   MET A 550      14.543  -7.372 116.214  1.00  0.740          N  
ATOM   8505  CA  MET A 550      13.694  -6.215 115.964  1.00  0.770          C  
ATOM   8506  C   MET A 550      14.053  -4.918 116.697  1.00  0.690          C  
ATOM   8507  O   MET A 550      13.371  -3.905 116.494  1.00  0.690          O  
ATOM   8508  CB  MET A 550      12.280  -6.602 116.275  1.00  1.070          C  
ATOM   8509  CG  MET A 550      11.766  -7.608 115.292  1.00  1.070          C  
ATOM   8510  SD  MET A 550      10.063  -8.011 115.471  1.00  1.070          S  
ATOM   8511  CE  MET A 550      10.227  -8.988 116.904  1.00  1.070          C  
ATOM   8512  H   MET A 550      14.241  -8.123 116.850  1.00  0.890          H  
ATOM   8513  HA  MET A 550      13.755  -6.001 114.898  1.00  0.920          H  
ATOM   8514 1HB  MET A 550      12.269  -7.022 117.276  1.00  1.280          H  
ATOM   8515 2HB  MET A 550      11.650  -5.726 116.275  1.00  1.280          H  
ATOM   8516 1HG  MET A 550      11.929  -7.239 114.296  1.00  1.280          H  
ATOM   8517 2HG  MET A 550      12.344  -8.513 115.408  1.00  1.280          H  
ATOM   8518 1HE  MET A 550       9.271  -9.388 117.181  1.00  1.280          H  
ATOM   8519 2HE  MET A 550      10.906  -9.775 116.682  1.00  1.280          H  
ATOM   8520 3HE  MET A 550      10.618  -8.405 117.721  1.00  1.280          H  
ATOM   8521  N   GLY A 551      15.108  -4.919 117.518  1.00  0.650          N  
ATOM   8522  CA  GLY A 551      15.491  -3.719 118.271  1.00  0.610          C  
ATOM   8523  C   GLY A 551      15.821  -2.524 117.418  1.00  0.640          C  
ATOM   8524  O   GLY A 551      15.581  -1.388 117.825  1.00  0.650          O  
ATOM   8525  H   GLY A 551      15.663  -5.779 117.636  1.00  0.780          H  
ATOM   8526 1HA  GLY A 551      14.710  -3.454 118.971  1.00  0.730          H  
ATOM   8527 2HA  GLY A 551      16.364  -3.931 118.853  1.00  0.730          H  
ATOM   8528  N   GLY A 552      16.426  -2.756 116.264  1.00  0.690          N  
ATOM   8529  CA  GLY A 552      16.809  -1.669 115.386  1.00  0.730          C  
ATOM   8530  C   GLY A 552      15.591  -0.910 114.897  1.00  0.750          C  
ATOM   8531  O   GLY A 552      15.520   0.321 114.985  1.00  0.750          O  
ATOM   8532  H   GLY A 552      16.623  -3.710 115.987  1.00  0.830          H  
ATOM   8533 1HA  GLY A 552      17.452  -0.990 115.935  1.00  0.880          H  
ATOM   8534 2HA  GLY A 552      17.388  -2.059 114.561  1.00  0.880          H  
ATOM   8535  N   ARG A 553      14.626  -1.653 114.360  1.00  0.790          N  
ATOM   8536  CA  ARG A 553      13.400  -1.058 113.874  1.00  0.830          C  
ATOM   8537  C   ARG A 553      12.649  -0.386 115.023  1.00  0.810          C  
ATOM   8538  O   ARG A 553      12.088   0.701 114.845  1.00  0.840          O  
ATOM   8539  CB  ARG A 553      12.536  -2.098 113.191  1.00  1.150          C  
ATOM   8540  CG  ARG A 553      11.275  -1.550 112.598  1.00  1.150          C  
ATOM   8541  CD  ARG A 553      10.584  -2.539 111.769  1.00  1.150          C  
ATOM   8542  NE  ARG A 553       9.272  -2.068 111.366  1.00  1.150          N  
ATOM   8543  CZ  ARG A 553       8.508  -2.617 110.401  1.00  1.150          C  
ATOM   8544  NH1 ARG A 553       8.948  -3.634 109.697  1.00  1.150          N  
ATOM   8545  NH2 ARG A 553       7.307  -2.120 110.162  1.00  1.150          N  
ATOM   8546  H   ARG A 553      14.761  -2.653 114.300  1.00  0.950          H  
ATOM   8547  HA  ARG A 553      13.655  -0.295 113.137  1.00  1.000          H  
ATOM   8548 1HB  ARG A 553      13.101  -2.588 112.401  1.00  1.380          H  
ATOM   8549 2HB  ARG A 553      12.260  -2.870 113.914  1.00  1.380          H  
ATOM   8550 1HG  ARG A 553      10.597  -1.213 113.381  1.00  1.380          H  
ATOM   8551 2HG  ARG A 553      11.537  -0.709 111.976  1.00  1.380          H  
ATOM   8552 1HD  ARG A 553      11.177  -2.732 110.875  1.00  1.380          H  
ATOM   8553 2HD  ARG A 553      10.461  -3.456 112.336  1.00  1.380          H  
ATOM   8554  HE  ARG A 553       8.882  -1.286 111.881  1.00  1.380          H  
ATOM   8555 1HH1 ARG A 553       9.871  -4.004 109.861  1.00  1.380          H  
ATOM   8556 2HH1 ARG A 553       8.367  -4.040 108.978  1.00  1.380          H  
ATOM   8557 1HH2 ARG A 553       6.965  -1.339 110.704  1.00  1.380          H  
ATOM   8558 2HH2 ARG A 553       6.727  -2.524 109.441  1.00  1.380          H  
ATOM   8559  N   ALA A 554      12.612  -1.038 116.196  1.00  0.760          N  
ATOM   8560  CA  ALA A 554      11.938  -0.459 117.346  1.00  0.740          C  
ATOM   8561  C   ALA A 554      12.592   0.875 117.736  1.00  0.730          C  
ATOM   8562  O   ALA A 554      11.893   1.830 118.102  1.00  0.750          O  
ATOM   8563  CB  ALA A 554      11.958  -1.429 118.506  1.00  1.040          C  
ATOM   8564  H   ALA A 554      13.048  -1.960 116.290  1.00  0.910          H  
ATOM   8565  HA  ALA A 554      10.902  -0.263 117.071  1.00  0.890          H  
ATOM   8566 1HB  ALA A 554      11.435  -0.991 119.313  1.00  1.250          H  
ATOM   8567 2HB  ALA A 554      11.471  -2.362 118.215  1.00  1.250          H  
ATOM   8568 3HB  ALA A 554      12.986  -1.629 118.796  1.00  1.250          H  
ATOM   8569  N   ALA A 555      13.931   0.953 117.650  1.00  0.700          N  
ATOM   8570  CA  ALA A 555      14.645   2.186 117.948  1.00  0.690          C  
ATOM   8571  C   ALA A 555      14.226   3.282 116.996  1.00  0.740          C  
ATOM   8572  O   ALA A 555      13.954   4.402 117.434  1.00  0.750          O  
ATOM   8573  CB  ALA A 555      16.135   1.963 117.863  1.00  0.970          C  
ATOM   8574  H   ALA A 555      14.469   0.112 117.424  1.00  0.840          H  
ATOM   8575  HA  ALA A 555      14.401   2.506 118.950  1.00  0.830          H  
ATOM   8576 1HB  ALA A 555      16.663   2.868 118.092  1.00  1.160          H  
ATOM   8577 2HB  ALA A 555      16.381   1.202 118.574  1.00  1.160          H  
ATOM   8578 3HB  ALA A 555      16.414   1.641 116.866  1.00  1.160          H  
ATOM   8579  N   GLU A 556      14.110   2.973 115.700  1.00  0.760          N  
ATOM   8580  CA  GLU A 556      13.683   4.016 114.780  1.00  0.810          C  
ATOM   8581  C   GLU A 556      12.245   4.460 115.074  1.00  0.870          C  
ATOM   8582  O   GLU A 556      11.936   5.658 115.021  1.00  0.920          O  
ATOM   8583  CB  GLU A 556      13.859   3.612 113.310  1.00  1.110          C  
ATOM   8584  CG  GLU A 556      15.329   3.537 112.840  1.00  1.110          C  
ATOM   8585  CD  GLU A 556      15.491   3.303 111.331  1.00  1.110          C  
ATOM   8586  OE1 GLU A 556      14.506   3.102 110.657  1.00  1.110          O  
ATOM   8587  OE2 GLU A 556      16.597   3.324 110.874  1.00  1.110          O  
ATOM   8588  H   GLU A 556      14.388   2.040 115.370  1.00  0.910          H  
ATOM   8589  HA  GLU A 556      14.329   4.870 114.946  1.00  0.970          H  
ATOM   8590 1HB  GLU A 556      13.423   2.620 113.161  1.00  1.340          H  
ATOM   8591 2HB  GLU A 556      13.329   4.315 112.669  1.00  1.340          H  
ATOM   8592 1HG  GLU A 556      15.829   4.469 113.104  1.00  1.340          H  
ATOM   8593 2HG  GLU A 556      15.825   2.728 113.383  1.00  1.340          H  
ATOM   8594  N   GLU A 557      11.362   3.533 115.447  1.00  0.880          N  
ATOM   8595  CA  GLU A 557      10.016   3.977 115.775  1.00  0.940          C  
ATOM   8596  C   GLU A 557      10.025   5.001 116.913  1.00  0.970          C  
ATOM   8597  O   GLU A 557       9.435   6.076 116.779  1.00  1.030          O  
ATOM   8598  CB  GLU A 557       9.108   2.812 116.180  1.00  1.290          C  
ATOM   8599  CG  GLU A 557       7.698   3.264 116.581  1.00  1.290          C  
ATOM   8600  CD  GLU A 557       6.753   2.152 116.885  1.00  1.290          C  
ATOM   8601  OE1 GLU A 557       7.080   1.021 116.664  1.00  1.290          O  
ATOM   8602  OE2 GLU A 557       5.685   2.437 117.382  1.00  1.290          O  
ATOM   8603  H   GLU A 557      11.616   2.535 115.444  1.00  1.060          H  
ATOM   8604  HA  GLU A 557       9.591   4.450 114.893  1.00  1.130          H  
ATOM   8605 1HB  GLU A 557       9.030   2.099 115.367  1.00  1.550          H  
ATOM   8606 2HB  GLU A 557       9.545   2.287 117.030  1.00  1.550          H  
ATOM   8607 1HG  GLU A 557       7.781   3.865 117.487  1.00  1.550          H  
ATOM   8608 2HG  GLU A 557       7.294   3.900 115.817  1.00  1.550          H  
ATOM   8609  N   GLU A 558      10.763   4.705 117.994  1.00  0.940          N  
ATOM   8610  CA  GLU A 558      10.820   5.584 119.171  1.00  0.970          C  
ATOM   8611  C   GLU A 558      11.485   6.939 118.897  1.00  0.970          C  
ATOM   8612  O   GLU A 558      11.058   7.973 119.420  1.00  1.010          O  
ATOM   8613  CB  GLU A 558      11.577   4.875 120.307  1.00  1.350          C  
ATOM   8614  CG  GLU A 558      11.693   5.655 121.645  1.00  1.350          C  
ATOM   8615  CD  GLU A 558      10.363   5.903 122.316  1.00  1.350          C  
ATOM   8616  OE1 GLU A 558       9.429   5.195 122.015  1.00  1.350          O  
ATOM   8617  OE2 GLU A 558      10.275   6.806 123.126  1.00  1.350          O  
ATOM   8618  H   GLU A 558      11.252   3.801 118.014  1.00  1.130          H  
ATOM   8619  HA  GLU A 558       9.797   5.769 119.498  1.00  1.160          H  
ATOM   8620 1HB  GLU A 558      11.090   3.921 120.516  1.00  1.620          H  
ATOM   8621 2HB  GLU A 558      12.590   4.650 119.966  1.00  1.620          H  
ATOM   8622 1HG  GLU A 558      12.323   5.078 122.325  1.00  1.620          H  
ATOM   8623 2HG  GLU A 558      12.191   6.605 121.462  1.00  1.620          H  
ATOM   8624  N   ILE A 559      12.540   6.925 118.095  1.00  0.920          N  
ATOM   8625  CA  ILE A 559      13.318   8.111 117.775  1.00  0.930          C  
ATOM   8626  C   ILE A 559      12.788   8.955 116.620  1.00  0.990          C  
ATOM   8627  O   ILE A 559      12.785  10.184 116.709  1.00  1.060          O  
ATOM   8628  CB  ILE A 559      14.770   7.696 117.506  1.00  1.300          C  
ATOM   8629  CG1 ILE A 559      15.366   6.990 118.800  1.00  1.300          C  
ATOM   8630  CG2 ILE A 559      15.623   8.901 117.044  1.00  1.300          C  
ATOM   8631  CD1 ILE A 559      15.409   7.828 120.086  1.00  1.300          C  
ATOM   8632  H   ILE A 559      12.854   6.020 117.728  1.00  1.100          H  
ATOM   8633  HA  ILE A 559      13.299   8.759 118.641  1.00  1.120          H  
ATOM   8634  HB  ILE A 559      14.776   6.944 116.715  1.00  1.560          H  
ATOM   8635 1HG1 ILE A 559      14.770   6.105 119.018  1.00  1.560          H  
ATOM   8636 2HG1 ILE A 559      16.351   6.673 118.576  1.00  1.560          H  
ATOM   8637 1HG2 ILE A 559      16.620   8.567 116.842  1.00  1.560          H  
ATOM   8638 2HG2 ILE A 559      15.216   9.336 116.139  1.00  1.560          H  
ATOM   8639 3HG2 ILE A 559      15.646   9.665 117.818  1.00  1.560          H  
ATOM   8640 1HD1 ILE A 559      15.842   7.240 120.884  1.00  1.560          H  
ATOM   8641 2HD1 ILE A 559      16.025   8.713 119.930  1.00  1.560          H  
ATOM   8642 3HD1 ILE A 559      14.413   8.133 120.385  1.00  1.560          H  
ATOM   8643  N   TYR A 560      12.417   8.324 115.512  1.00  0.990          N  
ATOM   8644  CA  TYR A 560      12.004   9.055 114.336  1.00  1.060          C  
ATOM   8645  C   TYR A 560      10.494   9.082 114.076  1.00  1.110          C  
ATOM   8646  O   TYR A 560      10.022  10.029 113.440  1.00  1.180          O  
ATOM   8647  CB  TYR A 560      12.745   8.503 113.127  1.00  1.460          C  
ATOM   8648  CG  TYR A 560      14.223   8.710 113.204  1.00  1.460          C  
ATOM   8649  CD1 TYR A 560      15.066   7.691 113.604  1.00  1.460          C  
ATOM   8650  CD2 TYR A 560      14.737   9.941 112.863  1.00  1.460          C  
ATOM   8651  CE1 TYR A 560      16.423   7.909 113.663  1.00  1.460          C  
ATOM   8652  CE2 TYR A 560      16.082  10.159 112.915  1.00  1.460          C  
ATOM   8653  CZ  TYR A 560      16.927   9.167 113.306  1.00  1.460          C  
ATOM   8654  OH  TYR A 560      18.265   9.424 113.332  1.00  1.460          O  
ATOM   8655  H   TYR A 560      12.421   7.314 115.468  1.00  1.190          H  
ATOM   8656  HA  TYR A 560      12.317  10.090 114.467  1.00  1.270          H  
ATOM   8657 1HB  TYR A 560      12.537   7.433 113.007  1.00  1.750          H  
ATOM   8658 2HB  TYR A 560      12.400   9.013 112.256  1.00  1.750          H  
ATOM   8659  HD1 TYR A 560      14.657   6.732 113.867  1.00  1.750          H  
ATOM   8660  HD2 TYR A 560      14.068  10.742 112.547  1.00  1.750          H  
ATOM   8661  HE1 TYR A 560      17.087   7.109 113.974  1.00  1.750          H  
ATOM   8662  HE2 TYR A 560      16.484  11.133 112.639  1.00  1.750          H  
ATOM   8663  HH  TYR A 560      18.732   8.647 113.626  1.00  1.750          H  
ATOM   8664  N   GLY A 561       9.711   8.110 114.581  1.00  1.110          N  
ATOM   8665  CA  GLY A 561       8.285   8.136 114.279  1.00  1.160          C  
ATOM   8666  C   GLY A 561       7.935   7.471 112.949  1.00  1.280          C  
ATOM   8667  O   GLY A 561       7.681   8.198 112.002  1.00  1.730          O  
ATOM   8668  H   GLY A 561      10.090   7.321 115.121  1.00  1.330          H  
ATOM   8669 1HA  GLY A 561       7.757   7.632 115.085  1.00  1.390          H  
ATOM   8670 2HA  GLY A 561       7.933   9.170 114.281  1.00  1.390          H  
ATOM   8671  N   ASN A 562       7.173   6.382 113.086  1.00  1.430          N  
ATOM   8672  CA  ASN A 562       7.463   5.154 112.357  1.00  1.750          C  
ATOM   8673  C   ASN A 562       7.396   5.283 110.819  1.00  1.580          C  
ATOM   8674  O   ASN A 562       7.850   4.391 110.106  1.00  1.600          O  
ATOM   8675  CB  ASN A 562       6.449   4.105 112.752  1.00  2.320          C  
ATOM   8676  CG  ASN A 562       5.092   4.552 112.342  1.00  2.320          C  
ATOM   8677  OD1 ASN A 562       4.747   5.717 112.611  1.00  2.320          O  
ATOM   8678  ND2 ASN A 562       4.329   3.703 111.706  1.00  2.320          N  
ATOM   8679  H   ASN A 562       6.171   6.579 113.082  1.00  1.720          H  
ATOM   8680  HA  ASN A 562       8.460   4.834 112.636  1.00  2.100          H  
ATOM   8681 1HB  ASN A 562       6.670   3.158 112.274  1.00  2.790          H  
ATOM   8682 2HB  ASN A 562       6.455   3.946 113.812  1.00  2.790          H  
ATOM   8683 1HD2 ASN A 562       3.414   3.982 111.411  1.00  2.790          H  
ATOM   8684 2HD2 ASN A 562       4.655   2.778 111.510  1.00  2.790          H  
ATOM   8685  N   LEU A 563       6.900   6.403 110.287  1.00  1.910          N  
ATOM   8686  CA  LEU A 563       6.790   6.581 108.841  1.00  2.310          C  
ATOM   8687  C   LEU A 563       8.171   6.880 108.295  1.00  2.460          C  
ATOM   8688  O   LEU A 563       8.449   6.725 107.106  1.00  2.600          O  
ATOM   8689  CB  LEU A 563       5.828   7.730 108.523  1.00  3.070          C  
ATOM   8690  CG  LEU A 563       4.346   7.538 108.968  1.00  3.070          C  
ATOM   8691  CD1 LEU A 563       3.590   8.824 108.685  1.00  3.070          C  
ATOM   8692  CD2 LEU A 563       3.698   6.356 108.234  1.00  3.070          C  
ATOM   8693  H   LEU A 563       6.622   7.164 110.900  1.00  2.290          H  
ATOM   8694  HA  LEU A 563       6.441   5.657 108.390  1.00  2.770          H  
ATOM   8695 1HB  LEU A 563       6.209   8.633 109.007  1.00  3.690          H  
ATOM   8696 2HB  LEU A 563       5.836   7.892 107.448  1.00  3.690          H  
ATOM   8697  HG  LEU A 563       4.309   7.350 110.044  1.00  3.690          H  
ATOM   8698 1HD1 LEU A 563       2.555   8.718 109.008  1.00  3.690          H  
ATOM   8699 2HD1 LEU A 563       4.056   9.645 109.231  1.00  3.690          H  
ATOM   8700 3HD1 LEU A 563       3.618   9.036 107.617  1.00  3.690          H  
ATOM   8701 1HD2 LEU A 563       2.663   6.255 108.562  1.00  3.690          H  
ATOM   8702 2HD2 LEU A 563       3.719   6.537 107.158  1.00  3.690          H  
ATOM   8703 3HD2 LEU A 563       4.227   5.435 108.454  1.00  3.690          H  
ATOM   8704  N   GLU A 564       9.046   7.247 109.219  1.00  2.510          N  
ATOM   8705  CA  GLU A 564      10.441   7.555 108.969  1.00  2.720          C  
ATOM   8706  C   GLU A 564      11.358   6.315 109.021  1.00  2.680          C  
ATOM   8707  O   GLU A 564      12.573   6.449 108.856  1.00  2.840          O  
ATOM   8708  CB  GLU A 564      10.921   8.570 109.993  1.00  3.720          C  
ATOM   8709  CG  GLU A 564      10.229   9.918 109.946  1.00  3.720          C  
ATOM   8710  CD  GLU A 564      10.483  10.667 108.683  1.00  3.720          C  
ATOM   8711  OE1 GLU A 564      11.590  10.616 108.208  1.00  3.720          O  
ATOM   8712  OE2 GLU A 564       9.581  11.302 108.189  1.00  3.720          O  
ATOM   8713  H   GLU A 564       8.671   7.385 110.158  1.00  3.010          H  
ATOM   8714  HA  GLU A 564      10.520   7.994 107.973  1.00  3.260          H  
ATOM   8715 1HB  GLU A 564      10.741   8.158 110.983  1.00  4.470          H  
ATOM   8716 2HB  GLU A 564      11.994   8.733 109.880  1.00  4.470          H  
ATOM   8717 1HG  GLU A 564       9.154   9.765 110.060  1.00  4.470          H  
ATOM   8718 2HG  GLU A 564      10.569  10.513 110.793  1.00  4.470          H  
ATOM   8719  N   ILE A 565      10.800   5.119 109.276  1.00  2.560          N  
ATOM   8720  CA  ILE A 565      11.617   3.902 109.333  1.00  2.620          C  
ATOM   8721  C   ILE A 565      12.165   3.569 107.958  1.00  2.480          C  
ATOM   8722  O   ILE A 565      11.421   3.557 106.975  1.00  2.720          O  
ATOM   8723  CB  ILE A 565      10.830   2.710 109.924  1.00  3.640          C  
ATOM   8724  CG1 ILE A 565      10.535   3.014 111.402  1.00  3.640          C  
ATOM   8725  CG2 ILE A 565      11.591   1.397 109.752  1.00  3.640          C  
ATOM   8726  CD1 ILE A 565       9.559   2.083 112.083  1.00  3.640          C  
ATOM   8727  H   ILE A 565       9.788   5.039 109.408  1.00  3.070          H  
ATOM   8728  HA  ILE A 565      12.463   4.092 109.990  1.00  3.140          H  
ATOM   8729  HB  ILE A 565       9.869   2.638 109.411  1.00  4.370          H  
ATOM   8730 1HG1 ILE A 565      11.460   2.969 111.946  1.00  4.370          H  
ATOM   8731 2HG1 ILE A 565      10.165   4.018 111.458  1.00  4.370          H  
ATOM   8732 1HG2 ILE A 565      11.017   0.584 110.154  1.00  4.370          H  
ATOM   8733 2HG2 ILE A 565      11.769   1.198 108.695  1.00  4.370          H  
ATOM   8734 3HG2 ILE A 565      12.545   1.473 110.276  1.00  4.370          H  
ATOM   8735 1HD1 ILE A 565       9.430   2.399 113.109  1.00  4.370          H  
ATOM   8736 2HD1 ILE A 565       8.607   2.126 111.565  1.00  4.370          H  
ATOM   8737 3HD1 ILE A 565       9.924   1.074 112.076  1.00  4.370          H  
ATOM   8738  N   THR A 566      13.470   3.293 107.887  1.00  2.290          N  
ATOM   8739  CA  THR A 566      14.071   3.026 106.586  1.00  2.290          C  
ATOM   8740  C   THR A 566      13.930   1.611 106.066  1.00  1.610          C  
ATOM   8741  O   THR A 566      13.523   0.680 106.758  1.00  1.890          O  
ATOM   8742  CB  THR A 566      15.555   3.396 106.552  1.00  3.210          C  
ATOM   8743  OG1 THR A 566      16.015   3.297 105.186  1.00  3.210          O  
ATOM   8744  CG2 THR A 566      16.370   2.462 107.451  1.00  3.210          C  
ATOM   8745  H   THR A 566      14.019   3.286 108.760  1.00  2.750          H  
ATOM   8746  HA  THR A 566      13.573   3.677 105.865  1.00  2.750          H  
ATOM   8747  HB  THR A 566      15.675   4.424 106.897  1.00  3.850          H  
ATOM   8748  HG1 THR A 566      16.854   3.774 105.098  1.00  3.850          H  
ATOM   8749 1HG2 THR A 566      17.419   2.748 107.413  1.00  3.850          H  
ATOM   8750 2HG2 THR A 566      16.014   2.547 108.475  1.00  3.850          H  
ATOM   8751 3HG2 THR A 566      16.272   1.437 107.131  1.00  3.850          H  
ATOM   8752  N   THR A 567      14.375   1.428 104.834  1.00  1.260          N  
ATOM   8753  CA  THR A 567      14.257   0.156 104.131  1.00  1.040          C  
ATOM   8754  C   THR A 567      14.987  -0.963 104.847  1.00  0.950          C  
ATOM   8755  O   THR A 567      14.452  -2.067 105.019  1.00  0.920          O  
ATOM   8756  CB  THR A 567      14.794   0.288 102.684  1.00  1.540          C  
ATOM   8757  OG1 THR A 567      14.019   1.267 101.969  1.00  1.540          O  
ATOM   8758  CG2 THR A 567      14.681  -1.051 101.954  1.00  1.540          C  
ATOM   8759  H   THR A 567      14.770   2.235 104.356  1.00  1.510          H  
ATOM   8760  HA  THR A 567      13.200  -0.107 104.082  1.00  1.250          H  
ATOM   8761  HB  THR A 567      15.836   0.605 102.707  1.00  1.850          H  
ATOM   8762  HG1 THR A 567      14.441   1.459 101.126  1.00  1.850          H  
ATOM   8763 1HG2 THR A 567      15.052  -0.937 100.937  1.00  1.850          H  
ATOM   8764 2HG2 THR A 567      15.267  -1.815 102.462  1.00  1.850          H  
ATOM   8765 3HG2 THR A 567      13.637  -1.360 101.926  1.00  1.850          H  
ATOM   8766  N   GLY A 568      16.206  -0.657 105.284  1.00  0.970          N  
ATOM   8767  CA  GLY A 568      17.111  -1.595 105.938  1.00  0.990          C  
ATOM   8768  C   GLY A 568      16.557  -2.178 107.231  1.00  0.950          C  
ATOM   8769  O   GLY A 568      17.018  -3.225 107.687  1.00  0.980          O  
ATOM   8770  H   GLY A 568      16.522   0.289 105.119  1.00  1.160          H  
ATOM   8771 1HA  GLY A 568      17.344  -2.404 105.247  1.00  1.190          H  
ATOM   8772 2HA  GLY A 568      18.052  -1.086 106.148  1.00  1.190          H  
ATOM   8773  N   ALA A 569      15.553  -1.530 107.822  1.00  0.920          N  
ATOM   8774  CA  ALA A 569      14.954  -2.003 109.053  1.00  0.910          C  
ATOM   8775  C   ALA A 569      14.362  -3.398 108.855  1.00  0.920          C  
ATOM   8776  O   ALA A 569      14.308  -4.223 109.787  1.00  0.920          O  
ATOM   8777  CB  ALA A 569      13.891  -1.036 109.512  1.00  1.280          C  
ATOM   8778  H   ALA A 569      15.148  -0.696 107.390  1.00  1.100          H  
ATOM   8779  HA  ALA A 569      15.728  -2.054 109.804  1.00  1.090          H  
ATOM   8780 1HB  ALA A 569      13.467  -1.375 110.434  1.00  1.530          H  
ATOM   8781 2HB  ALA A 569      14.343  -0.052 109.654  1.00  1.530          H  
ATOM   8782 3HB  ALA A 569      13.115  -0.975 108.751  1.00  1.530          H  
ATOM   8783  N   SER A 570      13.901  -3.655 107.626  1.00  0.960          N  
ATOM   8784  CA  SER A 570      13.276  -4.904 107.278  1.00  1.030          C  
ATOM   8785  C   SER A 570      14.236  -6.090 107.251  1.00  1.020          C  
ATOM   8786  O   SER A 570      13.778  -7.232 107.312  1.00  1.060          O  
ATOM   8787  CB  SER A 570      12.586  -4.780 105.931  1.00  1.410          C  
ATOM   8788  OG  SER A 570      13.511  -4.628 104.889  1.00  1.410          O  
ATOM   8789  H   SER A 570      13.977  -2.961 106.876  1.00  1.150          H  
ATOM   8790  HA  SER A 570      12.510  -5.101 108.020  1.00  1.240          H  
ATOM   8791 1HB  SER A 570      11.986  -5.672 105.756  1.00  1.700          H  
ATOM   8792 2HB  SER A 570      11.909  -3.928 105.943  1.00  1.700          H  
ATOM   8793  HG  SER A 570      13.796  -3.690 104.911  1.00  1.700          H  
ATOM   8794  N   SER A 571      15.563  -5.874 107.195  1.00  0.980          N  
ATOM   8795  CA  SER A 571      16.462  -7.026 107.130  1.00  0.990          C  
ATOM   8796  C   SER A 571      16.403  -7.873 108.396  1.00  0.960          C  
ATOM   8797  O   SER A 571      16.351  -9.107 108.334  1.00  1.030          O  
ATOM   8798  CB  SER A 571      17.896  -6.574 106.901  1.00  1.380          C  
ATOM   8799  OG  SER A 571      18.068  -6.002 105.627  1.00  1.380          O  
ATOM   8800  H   SER A 571      15.962  -4.930 107.182  1.00  1.180          H  
ATOM   8801  HA  SER A 571      16.156  -7.647 106.286  1.00  1.190          H  
ATOM   8802 1HB  SER A 571      18.165  -5.842 107.667  1.00  1.660          H  
ATOM   8803 2HB  SER A 571      18.565  -7.424 107.017  1.00  1.660          H  
ATOM   8804  HG  SER A 571      18.992  -5.744 105.577  1.00  1.660          H  
ATOM   8805  N   ASP A 572      16.381  -7.219 109.552  1.00  0.920          N  
ATOM   8806  CA  ASP A 572      16.374  -7.956 110.803  1.00  0.910          C  
ATOM   8807  C   ASP A 572      14.939  -8.294 111.192  1.00  0.930          C  
ATOM   8808  O   ASP A 572      14.692  -9.302 111.859  1.00  0.930          O  
ATOM   8809  CB  ASP A 572      17.148  -7.208 111.887  1.00  1.280          C  
ATOM   8810  CG  ASP A 572      18.692  -7.086 111.564  1.00  1.280          C  
ATOM   8811  OD1 ASP A 572      19.362  -8.114 111.401  1.00  1.280          O  
ATOM   8812  OD2 ASP A 572      19.182  -5.975 111.485  1.00  1.280          O  
ATOM   8813  H   ASP A 572      16.406  -6.205 109.543  1.00  1.100          H  
ATOM   8814  HA  ASP A 572      16.894  -8.894 110.648  1.00  1.090          H  
ATOM   8815 1HB  ASP A 572      16.717  -6.217 112.036  1.00  1.530          H  
ATOM   8816 2HB  ASP A 572      17.052  -7.748 112.819  1.00  1.530          H  
ATOM   8817  N   PHE A 573      13.976  -7.459 110.779  1.00  0.990          N  
ATOM   8818  CA  PHE A 573      12.572  -7.745 111.058  1.00  1.080          C  
ATOM   8819  C   PHE A 573      12.234  -9.083 110.370  1.00  1.170          C  
ATOM   8820  O   PHE A 573      11.550  -9.948 110.936  1.00  1.250          O  
ATOM   8821  CB  PHE A 573      11.678  -6.629 110.545  1.00  1.480          C  
ATOM   8822  CG  PHE A 573      10.237  -6.733 110.941  1.00  1.480          C  
ATOM   8823  CD1 PHE A 573       9.830  -6.322 112.212  1.00  1.480          C  
ATOM   8824  CD2 PHE A 573       9.283  -7.218 110.066  1.00  1.480          C  
ATOM   8825  CE1 PHE A 573       8.512  -6.390 112.586  1.00  1.480          C  
ATOM   8826  CE2 PHE A 573       7.961  -7.286 110.444  1.00  1.480          C  
ATOM   8827  CZ  PHE A 573       7.579  -6.868 111.705  1.00  1.480          C  
ATOM   8828  H   PHE A 573      14.213  -6.598 110.276  1.00  1.190          H  
ATOM   8829  HA  PHE A 573      12.436  -7.858 112.130  1.00  1.300          H  
ATOM   8830 1HB  PHE A 573      12.067  -5.666 110.872  1.00  1.770          H  
ATOM   8831 2HB  PHE A 573      11.716  -6.644 109.466  1.00  1.770          H  
ATOM   8832  HD1 PHE A 573      10.569  -5.937 112.913  1.00  1.770          H  
ATOM   8833  HD2 PHE A 573       9.583  -7.549 109.069  1.00  1.770          H  
ATOM   8834  HE1 PHE A 573       8.205  -6.065 113.584  1.00  1.770          H  
ATOM   8835  HE2 PHE A 573       7.214  -7.673 109.749  1.00  1.770          H  
ATOM   8836  HZ  PHE A 573       6.532  -6.924 112.001  1.00  1.770          H  
ATOM   8837  N   TYR A 574      12.679  -9.230 109.112  1.00  1.180          N  
ATOM   8838  CA  TYR A 574      12.507 -10.439 108.323  1.00  1.290          C  
ATOM   8839  C   TYR A 574      13.061 -11.661 109.052  1.00  1.290          C  
ATOM   8840  O   TYR A 574      12.383 -12.687 109.144  1.00  1.400          O  
ATOM   8841  CB  TYR A 574      13.171 -10.258 106.964  1.00  1.760          C  
ATOM   8842  CG  TYR A 574      13.186 -11.467 106.081  1.00  1.760          C  
ATOM   8843  CD1 TYR A 574      12.048 -11.844 105.392  1.00  1.760          C  
ATOM   8844  CD2 TYR A 574      14.361 -12.187 105.934  1.00  1.760          C  
ATOM   8845  CE1 TYR A 574      12.080 -12.942 104.558  1.00  1.760          C  
ATOM   8846  CE2 TYR A 574      14.396 -13.279 105.099  1.00  1.760          C  
ATOM   8847  CZ  TYR A 574      13.260 -13.658 104.411  1.00  1.760          C  
ATOM   8848  OH  TYR A 574      13.300 -14.752 103.571  1.00  1.760          O  
ATOM   8849  H   TYR A 574      13.182  -8.461 108.657  1.00  1.420          H  
ATOM   8850  HA  TYR A 574      11.440 -10.597 108.171  1.00  1.550          H  
ATOM   8851 1HB  TYR A 574      12.667  -9.454 106.427  1.00  2.110          H  
ATOM   8852 2HB  TYR A 574      14.199  -9.937 107.113  1.00  2.110          H  
ATOM   8853  HD1 TYR A 574      11.127 -11.274 105.507  1.00  2.110          H  
ATOM   8854  HD2 TYR A 574      15.259 -11.883 106.476  1.00  2.110          H  
ATOM   8855  HE1 TYR A 574      11.184 -13.240 104.016  1.00  2.110          H  
ATOM   8856  HE2 TYR A 574      15.319 -13.845 104.978  1.00  2.110          H  
ATOM   8857  HH  TYR A 574      12.433 -14.885 103.175  1.00  2.110          H  
ATOM   8858  N   LYS A 575      14.299 -11.561 109.564  1.00  1.180          N  
ATOM   8859  CA  LYS A 575      14.891 -12.676 110.301  1.00  1.200          C  
ATOM   8860  C   LYS A 575      13.997 -13.074 111.476  1.00  1.200          C  
ATOM   8861  O   LYS A 575      13.758 -14.264 111.700  1.00  1.270          O  
ATOM   8862  CB  LYS A 575      16.246 -12.261 110.861  1.00  1.670          C  
ATOM   8863  CG  LYS A 575      17.333 -12.056 109.838  1.00  1.670          C  
ATOM   8864  CD  LYS A 575      18.582 -11.507 110.522  1.00  1.670          C  
ATOM   8865  CE  LYS A 575      19.645 -11.090 109.528  1.00  1.670          C  
ATOM   8866  NZ  LYS A 575      20.754 -10.352 110.211  1.00  1.670          N  
ATOM   8867  H   LYS A 575      14.843 -10.708 109.404  1.00  1.420          H  
ATOM   8868  HA  LYS A 575      14.998 -13.527 109.632  1.00  1.440          H  
ATOM   8869 1HB  LYS A 575      16.135 -11.333 111.415  1.00  2.010          H  
ATOM   8870 2HB  LYS A 575      16.588 -13.016 111.567  1.00  2.010          H  
ATOM   8871 1HG  LYS A 575      17.562 -13.002 109.352  1.00  2.010          H  
ATOM   8872 2HG  LYS A 575      16.995 -11.356 109.085  1.00  2.010          H  
ATOM   8873 1HD  LYS A 575      18.327 -10.637 111.126  1.00  2.010          H  
ATOM   8874 2HD  LYS A 575      18.998 -12.266 111.183  1.00  2.010          H  
ATOM   8875 1HE  LYS A 575      20.050 -11.971 109.036  1.00  2.010          H  
ATOM   8876 2HE  LYS A 575      19.193 -10.437 108.778  1.00  2.010          H  
ATOM   8877 1HZ  LYS A 575      21.443 -10.066 109.543  1.00  2.010          H  
ATOM   8878 2HZ  LYS A 575      20.341  -9.502 110.669  1.00  2.010          H  
ATOM   8879 3HZ  LYS A 575      21.184 -10.931 110.907  1.00  2.010          H  
ATOM   8880  N   ALA A 576      13.482 -12.073 112.210  1.00  1.140          N  
ATOM   8881  CA  ALA A 576      12.611 -12.329 113.357  1.00  1.140          C  
ATOM   8882  C   ALA A 576      11.356 -13.097 112.945  1.00  1.230          C  
ATOM   8883  O   ALA A 576      10.920 -14.025 113.642  1.00  1.260          O  
ATOM   8884  CB  ALA A 576      12.221 -11.013 113.995  1.00  1.600          C  
ATOM   8885  H   ALA A 576      13.761 -11.109 111.988  1.00  1.370          H  
ATOM   8886  HA  ALA A 576      13.163 -12.930 114.075  1.00  1.370          H  
ATOM   8887 1HB  ALA A 576      11.615 -11.178 114.838  1.00  1.920          H  
ATOM   8888 2HB  ALA A 576      13.099 -10.488 114.289  1.00  1.920          H  
ATOM   8889 3HB  ALA A 576      11.671 -10.407 113.288  1.00  1.920          H  
ATOM   8890  N   THR A 577      10.809 -12.741 111.780  1.00  1.280          N  
ATOM   8891  CA  THR A 577       9.625 -13.401 111.244  1.00  1.380          C  
ATOM   8892  C   THR A 577       9.938 -14.852 110.937  1.00  1.450          C  
ATOM   8893  O   THR A 577       9.149 -15.737 111.280  1.00  1.500          O  
ATOM   8894  CB  THR A 577       9.086 -12.698 109.981  1.00  1.890          C  
ATOM   8895  OG1 THR A 577       8.736 -11.339 110.298  1.00  1.890          O  
ATOM   8896  CG2 THR A 577       7.808 -13.429 109.507  1.00  1.890          C  
ATOM   8897  H   THR A 577      11.205 -11.930 111.293  1.00  1.540          H  
ATOM   8898  HA  THR A 577       8.844 -13.399 111.989  1.00  1.660          H  
ATOM   8899  HB  THR A 577       9.837 -12.709 109.192  1.00  2.270          H  
ATOM   8900  HG1 THR A 577       9.543 -10.842 110.529  1.00  2.270          H  
ATOM   8901 1HG2 THR A 577       7.415 -12.926 108.627  1.00  2.270          H  
ATOM   8902 2HG2 THR A 577       8.033 -14.465 109.256  1.00  2.270          H  
ATOM   8903 3HG2 THR A 577       7.060 -13.406 110.304  1.00  2.270          H  
ATOM   8904  N   ASN A 578      11.078 -15.109 110.291  1.00  1.470          N  
ATOM   8905  CA  ASN A 578      11.442 -16.480 109.956  1.00  1.550          C  
ATOM   8906  C   ASN A 578      11.629 -17.344 111.202  1.00  1.520          C  
ATOM   8907  O   ASN A 578      11.262 -18.529 111.198  1.00  1.580          O  
ATOM   8908  CB  ASN A 578      12.696 -16.511 109.117  1.00  2.140          C  
ATOM   8909  CG  ASN A 578      12.475 -16.051 107.719  1.00  2.140          C  
ATOM   8910  OD1 ASN A 578      11.343 -15.953 107.226  1.00  2.140          O  
ATOM   8911  ND2 ASN A 578      13.552 -15.789 107.047  1.00  2.140          N  
ATOM   8912  H   ASN A 578      11.660 -14.319 109.989  1.00  1.760          H  
ATOM   8913  HA  ASN A 578      10.629 -16.917 109.378  1.00  1.860          H  
ATOM   8914 1HB  ASN A 578      13.444 -15.867 109.579  1.00  2.570          H  
ATOM   8915 2HB  ASN A 578      13.100 -17.522 109.100  1.00  2.570          H  
ATOM   8916 1HD2 ASN A 578      13.482 -15.495 106.092  1.00  2.570          H  
ATOM   8917 2HD2 ASN A 578      14.450 -15.887 107.474  1.00  2.570          H  
ATOM   8918  N   ILE A 579      12.171 -16.764 112.274  1.00  1.420          N  
ATOM   8919  CA  ILE A 579      12.350 -17.501 113.512  1.00  1.400          C  
ATOM   8920  C   ILE A 579      10.979 -17.885 114.046  1.00  1.390          C  
ATOM   8921  O   ILE A 579      10.771 -19.022 114.470  1.00  1.430          O  
ATOM   8922  CB  ILE A 579      13.127 -16.736 114.584  1.00  1.970          C  
ATOM   8923  CG1 ILE A 579      14.576 -16.458 114.145  1.00  1.970          C  
ATOM   8924  CG2 ILE A 579      13.159 -17.619 115.875  1.00  1.970          C  
ATOM   8925  CD1 ILE A 579      15.289 -15.413 115.008  1.00  1.970          C  
ATOM   8926  H   ILE A 579      12.502 -15.790 112.189  1.00  1.700          H  
ATOM   8927  HA  ILE A 579      12.901 -18.426 113.281  1.00  1.680          H  
ATOM   8928  HB  ILE A 579      12.644 -15.791 114.755  1.00  2.360          H  
ATOM   8929 1HG1 ILE A 579      15.141 -17.390 114.199  1.00  2.360          H  
ATOM   8930 2HG1 ILE A 579      14.577 -16.119 113.116  1.00  2.360          H  
ATOM   8931 1HG2 ILE A 579      13.695 -17.129 116.680  1.00  2.360          H  
ATOM   8932 2HG2 ILE A 579      12.168 -17.853 116.229  1.00  2.360          H  
ATOM   8933 3HG2 ILE A 579      13.662 -18.541 115.617  1.00  2.360          H  
ATOM   8934 1HD1 ILE A 579      16.305 -15.270 114.643  1.00  2.360          H  
ATOM   8935 2HD1 ILE A 579      14.753 -14.469 114.951  1.00  2.360          H  
ATOM   8936 3HD1 ILE A 579      15.322 -15.736 116.028  1.00  2.360          H  
ATOM   8937  N   ALA A 580      10.050 -16.905 114.088  1.00  1.350          N  
ATOM   8938  CA  ALA A 580       8.700 -17.173 114.572  1.00  1.350          C  
ATOM   8939  C   ALA A 580       8.021 -18.250 113.729  1.00  1.460          C  
ATOM   8940  O   ALA A 580       7.279 -19.076 114.267  1.00  1.490          O  
ATOM   8941  CB  ALA A 580       7.865 -15.911 114.550  1.00  1.890          C  
ATOM   8942  H   ALA A 580      10.301 -15.959 113.779  1.00  1.620          H  
ATOM   8943  HA  ALA A 580       8.771 -17.532 115.596  1.00  1.620          H  
ATOM   8944 1HB  ALA A 580       6.879 -16.126 114.930  1.00  2.270          H  
ATOM   8945 2HB  ALA A 580       8.344 -15.159 115.169  1.00  2.270          H  
ATOM   8946 3HB  ALA A 580       7.787 -15.541 113.528  1.00  2.270          H  
ATOM   8947  N   ARG A 581       8.244 -18.244 112.406  1.00  1.530          N  
ATOM   8948  CA  ARG A 581       7.638 -19.273 111.575  1.00  1.640          C  
ATOM   8949  C   ARG A 581       8.192 -20.622 111.973  1.00  1.680          C  
ATOM   8950  O   ARG A 581       7.433 -21.588 112.068  1.00  1.720          O  
ATOM   8951  CB  ARG A 581       7.804 -19.006 110.084  1.00  2.250          C  
ATOM   8952  CG  ARG A 581       6.941 -19.946 109.189  1.00  2.250          C  
ATOM   8953  CD  ARG A 581       7.051 -19.656 107.714  1.00  2.250          C  
ATOM   8954  NE  ARG A 581       6.564 -18.307 107.342  1.00  2.250          N  
ATOM   8955  CZ  ARG A 581       5.260 -17.936 107.154  1.00  2.250          C  
ATOM   8956  NH1 ARG A 581       4.264 -18.785 107.311  1.00  2.250          N  
ATOM   8957  NH2 ARG A 581       4.981 -16.689 106.813  1.00  2.250          N  
ATOM   8958  H   ARG A 581       8.802 -17.490 111.992  1.00  1.840          H  
ATOM   8959  HA  ARG A 581       6.589 -19.323 111.778  1.00  1.970          H  
ATOM   8960 1HB  ARG A 581       7.529 -17.973 109.873  1.00  2.700          H  
ATOM   8961 2HB  ARG A 581       8.853 -19.131 109.806  1.00  2.700          H  
ATOM   8962 1HG  ARG A 581       7.258 -20.981 109.346  1.00  2.700          H  
ATOM   8963 2HG  ARG A 581       5.895 -19.854 109.485  1.00  2.700          H  
ATOM   8964 1HD  ARG A 581       8.103 -19.723 107.426  1.00  2.700          H  
ATOM   8965 2HD  ARG A 581       6.485 -20.398 107.152  1.00  2.700          H  
ATOM   8966  HE  ARG A 581       7.271 -17.593 107.199  1.00  2.700          H  
ATOM   8967 1HH1 ARG A 581       4.456 -19.744 107.552  1.00  2.700          H  
ATOM   8968 2HH1 ARG A 581       3.279 -18.443 107.195  1.00  2.700          H  
ATOM   8969 1HH2 ARG A 581       5.722 -16.017 106.689  1.00  2.700          H  
ATOM   8970 2HH2 ARG A 581       4.009 -16.412 106.678  1.00  2.700          H  
ATOM   8971  N   ALA A 582       9.504 -20.719 112.207  1.00  1.680          N  
ATOM   8972  CA  ALA A 582      10.066 -21.989 112.645  1.00  1.750          C  
ATOM   8973  C   ALA A 582       9.451 -22.416 113.979  1.00  1.700          C  
ATOM   8974  O   ALA A 582       9.075 -23.579 114.153  1.00  1.790          O  
ATOM   8975  CB  ALA A 582      11.568 -21.889 112.784  1.00  2.420          C  
ATOM   8976  H   ALA A 582      10.114 -19.909 112.038  1.00  2.020          H  
ATOM   8977  HA  ALA A 582       9.832 -22.745 111.895  1.00  2.100          H  
ATOM   8978 1HB  ALA A 582      11.968 -22.855 113.091  1.00  2.910          H  
ATOM   8979 2HB  ALA A 582      12.001 -21.602 111.826  1.00  2.910          H  
ATOM   8980 3HB  ALA A 582      11.815 -21.137 113.530  1.00  2.910          H  
ATOM   8981  N   MET A 583       9.226 -21.468 114.899  1.00  1.560          N  
ATOM   8982  CA  MET A 583       8.621 -21.835 116.175  1.00  1.510          C  
ATOM   8983  C   MET A 583       7.261 -22.499 115.995  1.00  1.530          C  
ATOM   8984  O   MET A 583       6.985 -23.574 116.563  1.00  1.530          O  
ATOM   8985  CB  MET A 583       8.421 -20.603 117.059  1.00  2.130          C  
ATOM   8986  CG  MET A 583       9.656 -20.017 117.623  1.00  2.130          C  
ATOM   8987  SD  MET A 583       9.382 -18.509 118.542  1.00  2.130          S  
ATOM   8988  CE  MET A 583       8.622 -19.162 120.021  1.00  2.130          C  
ATOM   8989  H   MET A 583       9.562 -20.513 114.726  1.00  1.870          H  
ATOM   8990  HA  MET A 583       9.286 -22.515 116.683  1.00  1.810          H  
ATOM   8991 1HB  MET A 583       7.970 -19.824 116.466  1.00  2.560          H  
ATOM   8992 2HB  MET A 583       7.729 -20.819 117.822  1.00  2.560          H  
ATOM   8993 1HG  MET A 583      10.030 -20.742 118.309  1.00  2.560          H  
ATOM   8994 2HG  MET A 583      10.396 -19.840 116.846  1.00  2.560          H  
ATOM   8995 1HE  MET A 583       8.391 -18.363 120.693  1.00  2.560          H  
ATOM   8996 2HE  MET A 583       7.703 -19.679 119.775  1.00  2.560          H  
ATOM   8997 3HE  MET A 583       9.311 -19.849 120.510  1.00  2.560          H  
ATOM   8998  N   VAL A 584       6.445 -21.878 115.152  1.00  1.560          N  
ATOM   8999  CA  VAL A 584       5.094 -22.313 114.846  1.00  1.580          C  
ATOM   9000  C   VAL A 584       4.999 -23.591 114.004  1.00  1.770          C  
ATOM   9001  O   VAL A 584       4.153 -24.454 114.272  1.00  1.900          O  
ATOM   9002  CB  VAL A 584       4.350 -21.152 114.161  1.00  2.200          C  
ATOM   9003  CG1 VAL A 584       3.000 -21.568 113.662  1.00  2.200          C  
ATOM   9004  CG2 VAL A 584       4.192 -20.035 115.167  1.00  2.200          C  
ATOM   9005  H   VAL A 584       6.782 -21.000 114.733  1.00  1.870          H  
ATOM   9006  HA  VAL A 584       4.597 -22.506 115.794  1.00  1.900          H  
ATOM   9007  HB  VAL A 584       4.935 -20.802 113.307  1.00  2.640          H  
ATOM   9008 1HG1 VAL A 584       2.529 -20.705 113.212  1.00  2.640          H  
ATOM   9009 2HG1 VAL A 584       3.080 -22.363 112.922  1.00  2.640          H  
ATOM   9010 3HG1 VAL A 584       2.415 -21.910 114.494  1.00  2.640          H  
ATOM   9011 1HG2 VAL A 584       3.685 -19.197 114.714  1.00  2.640          H  
ATOM   9012 2HG2 VAL A 584       3.618 -20.380 116.006  1.00  2.640          H  
ATOM   9013 3HG2 VAL A 584       5.169 -19.724 115.507  1.00  2.640          H  
ATOM   9014  N   THR A 585       5.822 -23.691 112.967  1.00  1.810          N  
ATOM   9015  CA  THR A 585       5.735 -24.810 112.049  1.00  2.020          C  
ATOM   9016  C   THR A 585       6.735 -25.951 112.229  1.00  2.080          C  
ATOM   9017  O   THR A 585       6.443 -27.074 111.824  1.00  2.050          O  
ATOM   9018  CB  THR A 585       5.866 -24.276 110.615  1.00  2.740          C  
ATOM   9019  OG1 THR A 585       7.159 -23.682 110.441  1.00  2.740          O  
ATOM   9020  CG2 THR A 585       4.802 -23.242 110.297  1.00  2.740          C  
ATOM   9021  H   THR A 585       6.494 -22.952 112.791  1.00  2.170          H  
ATOM   9022  HA  THR A 585       4.767 -25.254 112.157  1.00  2.420          H  
ATOM   9023  HB  THR A 585       5.760 -25.080 109.949  1.00  3.290          H  
ATOM   9024  HG1 THR A 585       7.224 -22.892 111.009  1.00  3.290          H  
ATOM   9025 1HG2 THR A 585       4.921 -22.899 109.272  1.00  3.290          H  
ATOM   9026 2HG2 THR A 585       3.822 -23.684 110.417  1.00  3.290          H  
ATOM   9027 3HG2 THR A 585       4.904 -22.396 110.975  1.00  3.290          H  
ATOM   9028  N   GLN A 586       7.878 -25.732 112.870  1.00  2.260          N  
ATOM   9029  CA  GLN A 586       8.835 -26.820 113.004  1.00  2.400          C  
ATOM   9030  C   GLN A 586       9.135 -27.213 114.447  1.00  2.320          C  
ATOM   9031  O   GLN A 586       9.200 -28.403 114.763  1.00  2.420          O  
ATOM   9032  CB  GLN A 586      10.130 -26.461 112.280  1.00  3.300          C  
ATOM   9033  CG  GLN A 586       9.956 -26.349 110.784  1.00  3.300          C  
ATOM   9034  CD  GLN A 586      11.219 -25.979 110.074  1.00  3.300          C  
ATOM   9035  OE1 GLN A 586      11.925 -25.043 110.468  1.00  3.300          O  
ATOM   9036  NE2 GLN A 586      11.529 -26.722 109.018  1.00  3.300          N  
ATOM   9037  H   GLN A 586       8.125 -24.820 113.236  1.00  2.710          H  
ATOM   9038  HA  GLN A 586       8.423 -27.701 112.512  1.00  2.880          H  
ATOM   9039 1HB  GLN A 586      10.500 -25.504 112.655  1.00  3.960          H  
ATOM   9040 2HB  GLN A 586      10.886 -27.217 112.485  1.00  3.960          H  
ATOM   9041 1HG  GLN A 586       9.614 -27.315 110.402  1.00  3.960          H  
ATOM   9042 2HG  GLN A 586       9.211 -25.582 110.571  1.00  3.960          H  
ATOM   9043 1HE2 GLN A 586      12.365 -26.537 108.494  1.00  3.960          H  
ATOM   9044 2HE2 GLN A 586      10.930 -27.490 108.754  1.00  3.960          H  
ATOM   9045  N   LEU A 587       9.310 -26.236 115.335  1.00  2.160          N  
ATOM   9046  CA  LEU A 587       9.684 -26.592 116.701  1.00  2.120          C  
ATOM   9047  C   LEU A 587       8.489 -27.065 117.515  1.00  2.070          C  
ATOM   9048  O   LEU A 587       8.596 -28.003 118.307  1.00  2.320          O  
ATOM   9049  CB  LEU A 587      10.247 -25.396 117.442  1.00  2.980          C  
ATOM   9050  CG  LEU A 587      11.738 -24.999 117.313  1.00  2.980          C  
ATOM   9051  CD1 LEU A 587      12.662 -26.168 117.653  1.00  2.980          C  
ATOM   9052  CD2 LEU A 587      12.000 -24.434 115.916  1.00  2.980          C  
ATOM   9053  H   LEU A 587       9.224 -25.262 115.038  1.00  2.590          H  
ATOM   9054  HA  LEU A 587      10.400 -27.405 116.662  1.00  2.540          H  
ATOM   9055 1HB  LEU A 587       9.663 -24.559 117.156  1.00  3.580          H  
ATOM   9056 2HB  LEU A 587      10.065 -25.589 118.484  1.00  3.580          H  
ATOM   9057  HG  LEU A 587      11.931 -24.241 118.033  1.00  3.580          H  
ATOM   9058 1HD1 LEU A 587      13.695 -25.836 117.599  1.00  3.580          H  
ATOM   9059 2HD1 LEU A 587      12.450 -26.518 118.665  1.00  3.580          H  
ATOM   9060 3HD1 LEU A 587      12.523 -26.984 116.955  1.00  3.580          H  
ATOM   9061 1HD2 LEU A 587      13.037 -24.111 115.843  1.00  3.580          H  
ATOM   9062 2HD2 LEU A 587      11.810 -25.193 115.159  1.00  3.580          H  
ATOM   9063 3HD2 LEU A 587      11.352 -23.584 115.744  1.00  3.580          H  
ATOM   9064  N   GLY A 588       7.341 -26.427 117.297  1.00  2.350          N  
ATOM   9065  CA  GLY A 588       6.127 -26.745 118.033  1.00  2.250          C  
ATOM   9066  C   GLY A 588       6.034 -25.945 119.321  1.00  2.470          C  
ATOM   9067  O   GLY A 588       5.639 -26.461 120.373  1.00  2.600          O  
ATOM   9068  H   GLY A 588       7.327 -25.637 116.659  1.00  2.820          H  
ATOM   9069 1HA  GLY A 588       5.269 -26.513 117.403  1.00  2.700          H  
ATOM   9070 2HA  GLY A 588       6.090 -27.800 118.244  1.00  2.700          H  
ATOM   9071  N   MET A 589       6.400 -24.664 119.230  1.00  2.870          N  
ATOM   9072  CA  MET A 589       6.364 -23.747 120.366  1.00  3.600          C  
ATOM   9073  C   MET A 589       5.041 -22.983 120.459  1.00  3.560          C  
ATOM   9074  O   MET A 589       4.927 -22.030 121.236  1.00  4.150          O  
ATOM   9075  CB  MET A 589       7.480 -22.725 120.275  1.00  4.750          C  
ATOM   9076  CG  MET A 589       8.882 -23.276 120.164  1.00  4.750          C  
ATOM   9077  SD  MET A 589       9.374 -24.332 121.539  1.00  4.750          S  
ATOM   9078  CE  MET A 589      11.127 -24.587 121.249  1.00  4.750          C  
ATOM   9079  H   MET A 589       6.700 -24.319 118.316  1.00  3.440          H  
ATOM   9080  HA  MET A 589       6.476 -24.327 121.282  1.00  4.320          H  
ATOM   9081 1HB  MET A 589       7.299 -22.137 119.418  1.00  5.700          H  
ATOM   9082 2HB  MET A 589       7.429 -22.067 121.126  1.00  5.700          H  
ATOM   9083 1HG  MET A 589       8.927 -23.834 119.264  1.00  5.700          H  
ATOM   9084 2HG  MET A 589       9.587 -22.456 120.088  1.00  5.700          H  
ATOM   9085 1HE  MET A 589      11.532 -25.215 122.037  1.00  5.700          H  
ATOM   9086 2HE  MET A 589      11.282 -25.072 120.306  1.00  5.700          H  
ATOM   9087 3HE  MET A 589      11.649 -23.639 121.253  1.00  5.700          H  
ATOM   9088  N   SER A 590       4.050 -23.374 119.662  1.00  3.260          N  
ATOM   9089  CA  SER A 590       2.760 -22.695 119.646  1.00  3.600          C  
ATOM   9090  C   SER A 590       1.637 -23.707 119.541  1.00  3.110          C  
ATOM   9091  O   SER A 590       1.870 -24.917 119.417  1.00  3.230          O  
ATOM   9092  CB  SER A 590       2.613 -21.805 118.435  1.00  4.900          C  
ATOM   9093  OG  SER A 590       2.375 -22.591 117.295  1.00  4.900          O  
ATOM   9094  H   SER A 590       4.201 -24.150 119.032  1.00  3.910          H  
ATOM   9095  HA  SER A 590       2.639 -22.119 120.565  1.00  4.320          H  
ATOM   9096 1HB  SER A 590       1.796 -21.099 118.577  1.00  5.880          H  
ATOM   9097 2HB  SER A 590       3.525 -21.228 118.302  1.00  5.880          H  
ATOM   9098  HG  SER A 590       2.365 -21.972 116.554  1.00  5.880          H  
ATOM   9099  N   LYS A 591       0.412 -23.183 119.515  1.00  2.880          N  
ATOM   9100  CA  LYS A 591      -0.845 -23.935 119.448  1.00  2.750          C  
ATOM   9101  C   LYS A 591      -0.959 -24.873 118.247  1.00  2.320          C  
ATOM   9102  O   LYS A 591      -1.830 -25.743 118.225  1.00  2.530          O  
ATOM   9103  CB  LYS A 591      -2.026 -22.965 119.433  1.00  3.900          C  
ATOM   9104  CG  LYS A 591      -2.259 -22.230 120.748  1.00  3.900          C  
ATOM   9105  CD  LYS A 591      -3.442 -21.269 120.648  1.00  3.900          C  
ATOM   9106  CE  LYS A 591      -3.689 -20.546 121.974  1.00  3.900          C  
ATOM   9107  NZ  LYS A 591      -4.827 -19.586 121.883  1.00  3.900          N  
ATOM   9108  H   LYS A 591       0.350 -22.174 119.590  1.00  3.460          H  
ATOM   9109  HA  LYS A 591      -0.913 -24.547 120.348  1.00  3.300          H  
ATOM   9110 1HB  LYS A 591      -1.867 -22.215 118.652  1.00  4.680          H  
ATOM   9111 2HB  LYS A 591      -2.936 -23.510 119.182  1.00  4.680          H  
ATOM   9112 1HG  LYS A 591      -2.450 -22.956 121.538  1.00  4.680          H  
ATOM   9113 2HG  LYS A 591      -1.367 -21.663 121.007  1.00  4.680          H  
ATOM   9114 1HD  LYS A 591      -3.234 -20.522 119.874  1.00  4.680          H  
ATOM   9115 2HD  LYS A 591      -4.340 -21.819 120.367  1.00  4.680          H  
ATOM   9116 1HE  LYS A 591      -3.909 -21.281 122.747  1.00  4.680          H  
ATOM   9117 2HE  LYS A 591      -2.788 -19.998 122.253  1.00  4.680          H  
ATOM   9118 1HZ  LYS A 591      -4.957 -19.128 122.775  1.00  4.680          H  
ATOM   9119 2HZ  LYS A 591      -4.625 -18.891 121.174  1.00  4.680          H  
ATOM   9120 3HZ  LYS A 591      -5.671 -20.083 121.635  1.00  4.680          H  
ATOM   9121  N   LEU A 592      -0.121 -24.660 117.237  1.00  2.380          N  
ATOM   9122  CA  LEU A 592      -0.123 -25.475 116.034  1.00  2.160          C  
ATOM   9123  C   LEU A 592       0.342 -26.915 116.306  1.00  1.710          C  
ATOM   9124  O   LEU A 592      -0.033 -27.835 115.573  1.00  1.850          O  
ATOM   9125  CB  LEU A 592       0.764 -24.841 114.963  1.00  3.110          C  
ATOM   9126  CG  LEU A 592       0.127 -23.775 113.985  1.00  3.110          C  
ATOM   9127  CD1 LEU A 592      -0.915 -24.415 113.074  1.00  3.110          C  
ATOM   9128  CD2 LEU A 592      -0.457 -22.640 114.797  1.00  3.110          C  
ATOM   9129  H   LEU A 592       0.579 -23.926 117.328  1.00  2.860          H  
ATOM   9130  HA  LEU A 592      -1.145 -25.532 115.673  1.00  2.590          H  
ATOM   9131 1HB  LEU A 592       1.620 -24.376 115.451  1.00  3.730          H  
ATOM   9132 2HB  LEU A 592       1.135 -25.642 114.363  1.00  3.730          H  
ATOM   9133  HG  LEU A 592       0.901 -23.388 113.349  1.00  3.730          H  
ATOM   9134 1HD1 LEU A 592      -1.310 -23.668 112.388  1.00  3.730          H  
ATOM   9135 2HD1 LEU A 592      -0.435 -25.207 112.505  1.00  3.730          H  
ATOM   9136 3HD1 LEU A 592      -1.734 -24.831 113.647  1.00  3.730          H  
ATOM   9137 1HD2 LEU A 592      -0.845 -21.894 114.140  1.00  3.730          H  
ATOM   9138 2HD2 LEU A 592      -1.257 -23.000 115.438  1.00  3.730          H  
ATOM   9139 3HD2 LEU A 592       0.322 -22.210 115.400  1.00  3.730          H  
ATOM   9140  N   GLY A 593       1.186 -27.124 117.329  1.00  2.180          N  
ATOM   9141  CA  GLY A 593       1.670 -28.466 117.653  1.00  2.980          C  
ATOM   9142  C   GLY A 593       3.048 -28.808 117.094  1.00  3.450          C  
ATOM   9143  O   GLY A 593       3.653 -28.044 116.344  1.00  3.480          O  
ATOM   9144  H   GLY A 593       1.486 -26.344 117.927  1.00  2.620          H  
ATOM   9145 1HA  GLY A 593       1.694 -28.574 118.738  1.00  3.580          H  
ATOM   9146 2HA  GLY A 593       0.947 -29.197 117.295  1.00  3.580          H  
ATOM   9147  N   GLN A 594       3.534 -29.994 117.481  1.00  4.130          N  
ATOM   9148  CA  GLN A 594       4.879 -30.494 117.167  1.00  4.790          C  
ATOM   9149  C   GLN A 594       4.924 -31.346 115.904  1.00  4.860          C  
ATOM   9150  O   GLN A 594       5.949 -31.952 115.580  1.00  5.620          O  
ATOM   9151  CB  GLN A 594       5.380 -31.335 118.340  1.00  6.440          C  
ATOM   9152  CG  GLN A 594       5.597 -30.555 119.641  1.00  6.440          C  
ATOM   9153  CD  GLN A 594       4.269 -30.197 120.297  1.00  6.440          C  
ATOM   9154  OE1 GLN A 594       3.386 -31.062 120.368  1.00  6.440          O  
ATOM   9155  NE2 GLN A 594       4.096 -28.958 120.758  1.00  6.440          N  
ATOM   9156  H   GLN A 594       2.949 -30.569 118.083  1.00  4.960          H  
ATOM   9157  HA  GLN A 594       5.543 -29.646 117.012  1.00  5.750          H  
ATOM   9158 1HB  GLN A 594       4.676 -32.144 118.533  1.00  7.730          H  
ATOM   9159 2HB  GLN A 594       6.331 -31.792 118.072  1.00  7.730          H  
ATOM   9160 1HG  GLN A 594       6.158 -31.179 120.333  1.00  7.730          H  
ATOM   9161 2HG  GLN A 594       6.149 -29.648 119.442  1.00  7.730          H  
ATOM   9162 1HE2 GLN A 594       3.232 -28.699 121.191  1.00  7.730          H  
ATOM   9163 2HE2 GLN A 594       4.823 -28.235 120.662  1.00  7.730          H  
ATOM   9164  N   VAL A 595       3.798 -31.422 115.226  1.00  4.170          N  
ATOM   9165  CA  VAL A 595       3.651 -32.197 114.013  1.00  4.240          C  
ATOM   9166  C   VAL A 595       4.323 -31.508 112.843  1.00  3.760          C  
ATOM   9167  O   VAL A 595       4.094 -30.332 112.587  1.00  3.330          O  
ATOM   9168  CB  VAL A 595       2.152 -32.395 113.716  1.00  5.910          C  
ATOM   9169  CG1 VAL A 595       1.944 -33.108 112.373  1.00  5.910          C  
ATOM   9170  CG2 VAL A 595       1.533 -33.193 114.856  1.00  5.910          C  
ATOM   9171  H   VAL A 595       3.010 -30.893 115.570  1.00  5.000          H  
ATOM   9172  HA  VAL A 595       4.119 -33.170 114.164  1.00  5.090          H  
ATOM   9173  HB  VAL A 595       1.666 -31.422 113.652  1.00  7.090          H  
ATOM   9174 1HG1 VAL A 595       0.877 -33.229 112.194  1.00  7.090          H  
ATOM   9175 2HG1 VAL A 595       2.369 -32.526 111.562  1.00  7.090          H  
ATOM   9176 3HG1 VAL A 595       2.418 -34.088 112.401  1.00  7.090          H  
ATOM   9177 1HG2 VAL A 595       0.468 -33.328 114.669  1.00  7.090          H  
ATOM   9178 2HG2 VAL A 595       2.018 -34.166 114.919  1.00  7.090          H  
ATOM   9179 3HG2 VAL A 595       1.669 -32.663 115.796  1.00  7.090          H  
ATOM   9180  N   GLN A 596       5.127 -32.238 112.085  1.00  4.070          N  
ATOM   9181  CA  GLN A 596       5.785 -31.612 110.947  1.00  3.840          C  
ATOM   9182  C   GLN A 596       4.843 -31.570 109.755  1.00  3.780          C  
ATOM   9183  O   GLN A 596       4.953 -32.360 108.822  1.00  4.170          O  
ATOM   9184  CB  GLN A 596       7.068 -32.337 110.572  1.00  5.470          C  
ATOM   9185  CG  GLN A 596       8.089 -32.385 111.674  1.00  5.470          C  
ATOM   9186  CD  GLN A 596       8.544 -31.017 112.129  1.00  5.470          C  
ATOM   9187  OE1 GLN A 596       9.039 -30.179 111.359  1.00  5.470          O  
ATOM   9188  NE2 GLN A 596       8.379 -30.790 113.425  1.00  5.470          N  
ATOM   9189  H   GLN A 596       5.287 -33.209 112.309  1.00  4.880          H  
ATOM   9190  HA  GLN A 596       6.035 -30.584 111.212  1.00  4.610          H  
ATOM   9191 1HB  GLN A 596       6.842 -33.358 110.268  1.00  6.560          H  
ATOM   9192 2HB  GLN A 596       7.525 -31.837 109.714  1.00  6.560          H  
ATOM   9193 1HG  GLN A 596       7.658 -32.895 112.533  1.00  6.560          H  
ATOM   9194 2HG  GLN A 596       8.957 -32.927 111.321  1.00  6.560          H  
ATOM   9195 1HE2 GLN A 596       8.665 -29.900 113.848  1.00  6.560          H  
ATOM   9196 2HE2 GLN A 596       7.971 -31.494 114.019  1.00  6.560          H  
ATOM   9197  N   TYR A 597       3.895 -30.643 109.830  1.00  3.590          N  
ATOM   9198  CA  TYR A 597       2.830 -30.459 108.843  1.00  4.020          C  
ATOM   9199  C   TYR A 597       3.230 -29.464 107.777  1.00  4.310          C  
ATOM   9200  O   TYR A 597       2.420 -29.095 106.935  1.00  4.910          O  
ATOM   9201  CB  TYR A 597       1.546 -29.919 109.506  1.00  5.460          C  
ATOM   9202  CG  TYR A 597       1.776 -28.595 110.281  1.00  5.460          C  
ATOM   9203  CD1 TYR A 597       1.851 -27.373 109.615  1.00  5.460          C  
ATOM   9204  CD2 TYR A 597       1.916 -28.613 111.660  1.00  5.460          C  
ATOM   9205  CE1 TYR A 597       2.085 -26.235 110.321  1.00  5.460          C  
ATOM   9206  CE2 TYR A 597       2.150 -27.442 112.360  1.00  5.460          C  
ATOM   9207  CZ  TYR A 597       2.228 -26.254 111.678  1.00  5.460          C  
ATOM   9208  OH  TYR A 597       2.471 -25.053 112.317  1.00  5.460          O  
ATOM   9209  H   TYR A 597       3.910 -30.076 110.686  1.00  4.310          H  
ATOM   9210  HA  TYR A 597       2.629 -31.416 108.359  1.00  4.820          H  
ATOM   9211 1HB  TYR A 597       0.783 -29.748 108.747  1.00  6.550          H  
ATOM   9212 2HB  TYR A 597       1.159 -30.658 110.205  1.00  6.550          H  
ATOM   9213  HD1 TYR A 597       1.743 -27.312 108.535  1.00  6.550          H  
ATOM   9214  HD2 TYR A 597       1.852 -29.552 112.195  1.00  6.550          H  
ATOM   9215  HE1 TYR A 597       2.172 -25.311 109.817  1.00  6.550          H  
ATOM   9216  HE2 TYR A 597       2.270 -27.472 113.448  1.00  6.550          H  
ATOM   9217  HH  TYR A 597       2.977 -25.182 113.165  1.00  6.550          H  
ATOM   9218  N   VAL A 598       4.471 -29.019 107.824  1.00  4.300          N  
ATOM   9219  CA  VAL A 598       4.950 -27.999 106.927  1.00  4.790          C  
ATOM   9220  C   VAL A 598       5.954 -28.588 105.916  1.00  4.850          C  
ATOM   9221  O   VAL A 598       6.929 -29.213 106.338  1.00  4.830          O  
ATOM   9222  CB  VAL A 598       5.602 -26.880 107.782  1.00  6.510          C  
ATOM   9223  CG1 VAL A 598       6.838 -27.416 108.601  1.00  6.510          C  
ATOM   9224  CG2 VAL A 598       5.985 -25.696 106.921  1.00  6.510          C  
ATOM   9225  H   VAL A 598       5.073 -29.395 108.542  1.00  5.160          H  
ATOM   9226  HA  VAL A 598       4.085 -27.562 106.460  1.00  5.750          H  
ATOM   9227  HB  VAL A 598       4.863 -26.558 108.510  1.00  7.810          H  
ATOM   9228 1HG1 VAL A 598       7.234 -26.623 109.218  1.00  7.810          H  
ATOM   9229 2HG1 VAL A 598       6.538 -28.238 109.247  1.00  7.810          H  
ATOM   9230 3HG1 VAL A 598       7.635 -27.746 107.956  1.00  7.810          H  
ATOM   9231 1HG2 VAL A 598       6.401 -24.914 107.553  1.00  7.810          H  
ATOM   9232 2HG2 VAL A 598       6.722 -25.981 106.194  1.00  7.810          H  
ATOM   9233 3HG2 VAL A 598       5.099 -25.316 106.418  1.00  7.810          H  
ATOM   9234  N   PRO A 599       5.819 -28.296 104.602  1.00  5.310          N  
ATOM   9235  CA  PRO A 599       6.657 -28.747 103.494  1.00  5.730          C  
ATOM   9236  C   PRO A 599       8.143 -28.439 103.631  1.00  5.850          C  
ATOM   9237  O   PRO A 599       8.940 -28.967 102.864  1.00  6.120          O  
ATOM   9238  CB  PRO A 599       6.088 -27.978 102.300  1.00  8.600          C  
ATOM   9239  CG  PRO A 599       4.672 -27.716 102.649  1.00  8.600          C  
ATOM   9240  CD  PRO A 599       4.654 -27.503 104.134  1.00  8.600          C  
ATOM   9241  HA  PRO A 599       6.505 -29.828 103.351  1.00  6.880          H  
ATOM   9242 1HB  PRO A 599       6.668 -27.053 102.139  1.00 10.310          H  
ATOM   9243 2HB  PRO A 599       6.196 -28.583 101.382  1.00 10.310          H  
ATOM   9244 1HG  PRO A 599       4.303 -26.843 102.087  1.00 10.310          H  
ATOM   9245 2HG  PRO A 599       4.058 -28.574 102.334  1.00 10.310          H  
ATOM   9246 1HD  PRO A 599       4.766 -26.444 104.374  1.00 10.310          H  
ATOM   9247 2HD  PRO A 599       3.704 -27.933 104.473  1.00 10.310          H  
ATOM   9248  N   SER A 600       8.517 -27.526 104.525  1.00  5.990          N  
ATOM   9249  CA  SER A 600       9.915 -27.181 104.722  1.00  6.460          C  
ATOM   9250  C   SER A 600      10.749 -28.348 105.276  1.00  6.640          C  
ATOM   9251  O   SER A 600      11.983 -28.288 105.262  1.00  6.710          O  
ATOM   9252  CB  SER A 600      10.020 -25.981 105.638  1.00  8.860          C  
ATOM   9253  OG  SER A 600       9.590 -26.292 106.929  1.00  8.860          O  
ATOM   9254  H   SER A 600       7.845 -27.089 105.132  1.00  7.190          H  
ATOM   9255  HA  SER A 600      10.332 -26.908 103.752  1.00  7.750          H  
ATOM   9256 1HB  SER A 600      11.053 -25.635 105.670  1.00 10.630          H  
ATOM   9257 2HB  SER A 600       9.413 -25.171 105.238  1.00 10.630          H  
ATOM   9258  HG  SER A 600       9.673 -25.473 107.435  1.00 10.630          H  
ATOM   9259  N   GLN A 601      10.098 -29.412 105.771  1.00  6.810          N  
ATOM   9260  CA  GLN A 601      10.857 -30.570 106.237  1.00  6.850          C  
ATOM   9261  C   GLN A 601      11.455 -31.284 105.013  1.00  6.770          C  
ATOM   9262  O   GLN A 601      10.739 -31.663 104.081  1.00  6.530          O  
ATOM   9263  CB  GLN A 601       9.997 -31.541 107.043  1.00  9.570          C  
ATOM   9264  CG  GLN A 601      10.763 -32.693 107.679  1.00  9.570          C  
ATOM   9265  CD  GLN A 601       9.873 -33.644 108.435  1.00  9.570          C  
ATOM   9266  OE1 GLN A 601       8.676 -33.755 108.167  1.00  9.570          O  
ATOM   9267  NE2 GLN A 601      10.459 -34.349 109.392  1.00  9.570          N  
ATOM   9268  H   GLN A 601       9.072 -29.395 105.805  1.00  8.170          H  
ATOM   9269  HA  GLN A 601      11.675 -30.223 106.866  1.00  8.220          H  
ATOM   9270 1HB  GLN A 601       9.454 -30.999 107.822  1.00 11.490          H  
ATOM   9271 2HB  GLN A 601       9.293 -31.972 106.407  1.00 11.490          H  
ATOM   9272 1HG  GLN A 601      11.263 -33.265 106.914  1.00 11.490          H  
ATOM   9273 2HG  GLN A 601      11.492 -32.286 108.378  1.00 11.490          H  
ATOM   9274 1HE2 GLN A 601       9.927 -35.005 109.930  1.00 11.490          H  
ATOM   9275 2HE2 GLN A 601      11.436 -34.236 109.575  1.00 11.490          H  
ATOM   9276  N   GLY A 602      12.745 -31.600 105.082  1.00  7.230          N  
ATOM   9277  CA  GLY A 602      13.495 -32.248 103.997  1.00  7.490          C  
ATOM   9278  C   GLY A 602      13.014 -33.631 103.530  1.00  7.850          C  
ATOM   9279  O   GLY A 602      13.493 -34.132 102.513  1.00  8.130          O  
ATOM   9280  H   GLY A 602      13.261 -31.291 105.895  1.00  8.680          H  
ATOM   9281 1HA  GLY A 602      13.486 -31.576 103.138  1.00  8.990          H  
ATOM   9282 2HA  GLY A 602      14.540 -32.325 104.298  1.00  8.990          H  
ATOM   9283  N   THR A 603      12.111 -34.264 104.275  1.00  8.130          N  
ATOM   9284  CA  THR A 603      11.588 -35.574 103.911  1.00  8.570          C  
ATOM   9285  C   THR A 603      10.175 -35.537 103.313  1.00  8.550          C  
ATOM   9286  O   THR A 603       9.587 -36.592 103.059  1.00  8.590          O  
ATOM   9287  CB  THR A 603      11.579 -36.513 105.131  1.00 11.820          C  
ATOM   9288  OG1 THR A 603      10.715 -35.983 106.147  1.00 11.820          O  
ATOM   9289  CG2 THR A 603      12.984 -36.612 105.693  1.00 11.820          C  
ATOM   9290  H   THR A 603      11.761 -33.817 105.109  1.00  9.760          H  
ATOM   9291  HA  THR A 603      12.247 -36.004 103.158  1.00 10.280          H  
ATOM   9292  HB  THR A 603      11.229 -37.502 104.837  1.00 14.190          H  
ATOM   9293  HG1 THR A 603       9.793 -36.122 105.885  1.00 14.190          H  
ATOM   9294 1HG2 THR A 603      12.980 -37.274 106.557  1.00 14.190          H  
ATOM   9295 2HG2 THR A 603      13.650 -37.012 104.929  1.00 14.190          H  
ATOM   9296 3HG2 THR A 603      13.332 -35.629 105.996  1.00 14.190          H  
ATOM   9297  N   LEU A 604       9.602 -34.348 103.115  1.00  8.610          N  
ATOM   9298  CA  LEU A 604       8.242 -34.264 102.584  1.00  8.690          C  
ATOM   9299  C   LEU A 604       8.168 -34.009 101.072  1.00  8.500          C  
ATOM   9300  O   LEU A 604       9.058 -33.370 100.510  1.00  8.300          O  
ATOM   9301  CB  LEU A 604       7.504 -33.135 103.302  1.00 12.130          C  
ATOM   9302  CG  LEU A 604       7.301 -33.319 104.808  1.00 12.130          C  
ATOM   9303  CD1 LEU A 604       6.805 -32.032 105.380  1.00 12.130          C  
ATOM   9304  CD2 LEU A 604       6.270 -34.418 105.072  1.00 12.130          C  
ATOM   9305  H   LEU A 604      10.116 -33.486 103.341  1.00 10.330          H  
ATOM   9306  HA  LEU A 604       7.766 -35.191 102.831  1.00 10.430          H  
ATOM   9307 1HB  LEU A 604       8.076 -32.208 103.160  1.00 14.560          H  
ATOM   9308 2HB  LEU A 604       6.524 -33.002 102.837  1.00 14.560          H  
ATOM   9309  HG  LEU A 604       8.241 -33.585 105.281  1.00 14.560          H  
ATOM   9310 1HD1 LEU A 604       6.651 -32.129 106.463  1.00 14.560          H  
ATOM   9311 2HD1 LEU A 604       7.539 -31.262 105.186  1.00 14.560          H  
ATOM   9312 3HD1 LEU A 604       5.912 -31.763 104.924  1.00 14.560          H  
ATOM   9313 1HD2 LEU A 604       6.131 -34.513 106.153  1.00 14.560          H  
ATOM   9314 2HD2 LEU A 604       5.320 -34.149 104.608  1.00 14.560          H  
ATOM   9315 3HD2 LEU A 604       6.606 -35.369 104.678  1.00 14.560          H  
ATOM   9316  N   PRO A 605       7.166 -34.570 100.363  1.00  8.700          N  
ATOM   9317  CA  PRO A 605       6.823 -34.241  98.991  1.00  8.620          C  
ATOM   9318  C   PRO A 605       6.395 -32.786  98.925  1.00  8.330          C  
ATOM   9319  O   PRO A 605       5.784 -32.297  99.880  1.00  8.720          O  
ATOM   9320  CB  PRO A 605       5.639 -35.168  98.688  1.00 12.930          C  
ATOM   9321  CG  PRO A 605       5.765 -36.303  99.674  1.00 12.930          C  
ATOM   9322  CD  PRO A 605       6.369 -35.687 100.923  1.00 12.930          C  
ATOM   9323  HA  PRO A 605       7.685 -34.438  98.335  1.00 10.340          H  
ATOM   9324 1HB  PRO A 605       4.693 -34.609  98.787  1.00 15.520          H  
ATOM   9325 2HB  PRO A 605       5.695 -35.510  97.645  1.00 15.520          H  
ATOM   9326 1HG  PRO A 605       4.774 -36.747  99.860  1.00 15.520          H  
ATOM   9327 2HG  PRO A 605       6.393 -37.102  99.251  1.00 15.520          H  
ATOM   9328 1HD  PRO A 605       5.593 -35.318 101.615  1.00 15.520          H  
ATOM   9329 2HD  PRO A 605       7.013 -36.467 101.365  1.00 15.520          H  
ATOM   9330  N   SER A 606       6.671 -32.112  97.818  1.00  7.880          N  
ATOM   9331  CA  SER A 606       6.194 -30.747  97.643  1.00  7.770          C  
ATOM   9332  C   SER A 606       4.835 -30.750  96.966  1.00  7.500          C  
ATOM   9333  O   SER A 606       4.627 -31.483  95.994  1.00  7.380          O  
ATOM   9334  CB  SER A 606       7.172 -29.926  96.837  1.00 10.920          C  
ATOM   9335  OG  SER A 606       6.642 -28.657  96.575  1.00 10.920          O  
ATOM   9336  H   SER A 606       7.198 -32.550  97.075  1.00  9.460          H  
ATOM   9337  HA  SER A 606       6.084 -30.288  98.626  1.00  9.320          H  
ATOM   9338 1HB  SER A 606       8.107 -29.828  97.390  1.00 13.110          H  
ATOM   9339 2HB  SER A 606       7.392 -30.430  95.901  1.00 13.110          H  
ATOM   9340  HG  SER A 606       7.343 -28.162  96.145  1.00 13.110          H  
ATOM   9341  N   ASN A 607       3.908 -29.949  97.481  1.00  7.600          N  
ATOM   9342  CA  ASN A 607       2.583 -29.834  96.893  1.00  7.640          C  
ATOM   9343  C   ASN A 607       1.930 -28.535  97.346  1.00  7.150          C  
ATOM   9344  O   ASN A 607       2.512 -27.791  98.139  1.00  7.220          O  
ATOM   9345  CB  ASN A 607       1.739 -31.043  97.298  1.00 10.680          C  
ATOM   9346  CG  ASN A 607       0.681 -31.440  96.285  1.00 10.680          C  
ATOM   9347  OD1 ASN A 607       0.135 -30.583  95.576  1.00 10.680          O  
ATOM   9348  ND2 ASN A 607       0.383 -32.715  96.217  1.00 10.680          N  
ATOM   9349  H   ASN A 607       4.147 -29.389  98.287  1.00  9.120          H  
ATOM   9350  HA  ASN A 607       2.680 -29.800  95.806  1.00  9.170          H  
ATOM   9351 1HB  ASN A 607       2.391 -31.902  97.476  1.00 12.820          H  
ATOM   9352 2HB  ASN A 607       1.242 -30.819  98.241  1.00 12.820          H  
ATOM   9353 1HD2 ASN A 607      -0.310 -33.033  95.570  1.00 12.820          H  
ATOM   9354 2HD2 ASN A 607       0.851 -33.371  96.809  1.00 12.820          H  
ATOM   9355  N   VAL A 608       0.712 -28.285  96.870  1.00  6.870          N  
ATOM   9356  CA  VAL A 608      -0.069 -27.125  97.280  1.00  6.520          C  
ATOM   9357  C   VAL A 608      -1.473 -27.570  97.736  1.00  6.590          C  
ATOM   9358  O   VAL A 608      -2.337 -27.760  96.882  1.00  7.020          O  
ATOM   9359  CB  VAL A 608      -0.209 -26.130  96.103  1.00  9.270          C  
ATOM   9360  CG1 VAL A 608      -1.010 -24.896  96.536  1.00  9.270          C  
ATOM   9361  CG2 VAL A 608       1.174 -25.718  95.620  1.00  9.270          C  
ATOM   9362  H   VAL A 608       0.317 -28.945  96.205  1.00  8.240          H  
ATOM   9363  HA  VAL A 608       0.462 -26.595  98.057  1.00  7.820          H  
ATOM   9364  HB  VAL A 608      -0.756 -26.608  95.294  1.00 11.120          H  
ATOM   9365 1HG1 VAL A 608      -1.106 -24.217  95.692  1.00 11.120          H  
ATOM   9366 2HG1 VAL A 608      -2.004 -25.189  96.870  1.00 11.120          H  
ATOM   9367 3HG1 VAL A 608      -0.490 -24.391  97.345  1.00 11.120          H  
ATOM   9368 1HG2 VAL A 608       1.074 -25.022  94.790  1.00 11.120          H  
ATOM   9369 2HG2 VAL A 608       1.713 -25.237  96.437  1.00 11.120          H  
ATOM   9370 3HG2 VAL A 608       1.726 -26.590  95.289  1.00 11.120          H  
ATOM   9371  N   LYS A 609      -1.748 -27.700  99.049  1.00  6.350          N  
ATOM   9372  CA  LYS A 609      -0.825 -27.554 100.179  1.00  5.750          C  
ATOM   9373  C   LYS A 609      -0.924 -28.793 101.046  1.00  5.440          C  
ATOM   9374  O   LYS A 609      -1.942 -29.480 101.046  1.00  5.710          O  
ATOM   9375  CB  LYS A 609      -1.151 -26.307 101.010  1.00  8.290          C  
ATOM   9376  CG  LYS A 609      -1.001 -25.003 100.254  1.00  8.290          C  
ATOM   9377  CD  LYS A 609      -1.254 -23.799 101.135  1.00  8.290          C  
ATOM   9378  CE  LYS A 609      -1.129 -22.504 100.332  1.00  8.290          C  
ATOM   9379  NZ  LYS A 609      -1.376 -21.300 101.172  1.00  8.290          N  
ATOM   9380  H   LYS A 609      -2.700 -27.948  99.288  1.00  7.620          H  
ATOM   9381  HA  LYS A 609       0.207 -27.518  99.852  1.00  6.900          H  
ATOM   9382 1HB  LYS A 609      -2.180 -26.372 101.377  1.00  9.950          H  
ATOM   9383 2HB  LYS A 609      -0.502 -26.270 101.887  1.00  9.950          H  
ATOM   9384 1HG  LYS A 609       0.005 -24.937  99.840  1.00  9.950          H  
ATOM   9385 2HG  LYS A 609      -1.715 -24.991  99.437  1.00  9.950          H  
ATOM   9386 1HD  LYS A 609      -2.256 -23.865 101.562  1.00  9.950          H  
ATOM   9387 2HD  LYS A 609      -0.531 -23.789 101.954  1.00  9.950          H  
ATOM   9388 1HE  LYS A 609      -0.127 -22.441  99.909  1.00  9.950          H  
ATOM   9389 2HE  LYS A 609      -1.855 -22.520  99.518  1.00  9.950          H  
ATOM   9390 1HZ  LYS A 609      -1.286 -20.466 100.606  1.00  9.950          H  
ATOM   9391 2HZ  LYS A 609      -2.307 -21.342 101.561  1.00  9.950          H  
ATOM   9392 3HZ  LYS A 609      -0.700 -21.270 101.920  1.00  9.950          H  
ATOM   9393  N   LEU A 610       0.141 -29.061 101.793  1.00  5.200          N  
ATOM   9394  CA  LEU A 610       0.189 -30.167 102.744  1.00  5.230          C  
ATOM   9395  C   LEU A 610      -0.819 -30.001 103.881  1.00  4.710          C  
ATOM   9396  O   LEU A 610      -1.410 -30.974 104.354  1.00  4.630          O  
ATOM   9397  CB  LEU A 610       1.611 -30.280 103.306  1.00  7.310          C  
ATOM   9398  CG  LEU A 610       1.917 -31.411 104.314  1.00  7.310          C  
ATOM   9399  CD1 LEU A 610       1.649 -32.796 103.713  1.00  7.310          C  
ATOM   9400  CD2 LEU A 610       3.354 -31.297 104.684  1.00  7.310          C  
ATOM   9401  H   LEU A 610       0.949 -28.463 101.702  1.00  6.240          H  
ATOM   9402  HA  LEU A 610      -0.057 -31.077 102.201  1.00  6.280          H  
ATOM   9403 1HB  LEU A 610       2.299 -30.388 102.471  1.00  8.770          H  
ATOM   9404 2HB  LEU A 610       1.837 -29.345 103.815  1.00  8.770          H  
ATOM   9405  HG  LEU A 610       1.297 -31.287 105.208  1.00  8.770          H  
ATOM   9406 1HD1 LEU A 610       1.896 -33.560 104.453  1.00  8.770          H  
ATOM   9407 2HD1 LEU A 610       0.598 -32.892 103.446  1.00  8.770          H  
ATOM   9408 3HD1 LEU A 610       2.266 -32.940 102.825  1.00  8.770          H  
ATOM   9409 1HD2 LEU A 610       3.605 -32.069 105.415  1.00  8.770          H  
ATOM   9410 2HD2 LEU A 610       3.962 -31.423 103.789  1.00  8.770          H  
ATOM   9411 3HD2 LEU A 610       3.547 -30.332 105.108  1.00  8.770          H  
ATOM   9412  N   TYR A 611      -0.981 -28.768 104.341  1.00  4.600          N  
ATOM   9413  CA  TYR A 611      -1.865 -28.458 105.446  1.00  4.190          C  
ATOM   9414  C   TYR A 611      -3.148 -27.757 104.995  1.00  4.480          C  
ATOM   9415  O   TYR A 611      -3.193 -27.130 103.936  1.00  5.040          O  
ATOM   9416  CB  TYR A 611      -1.096 -27.664 106.495  1.00  6.030          C  
ATOM   9417  CG  TYR A 611      -0.393 -26.417 105.988  1.00  6.030          C  
ATOM   9418  CD1 TYR A 611      -1.024 -25.195 105.915  1.00  6.030          C  
ATOM   9419  CD2 TYR A 611       0.933 -26.521 105.602  1.00  6.030          C  
ATOM   9420  CE1 TYR A 611      -0.316 -24.098 105.457  1.00  6.030          C  
ATOM   9421  CE2 TYR A 611       1.619 -25.432 105.159  1.00  6.030          C  
ATOM   9422  CZ  TYR A 611       1.000 -24.224 105.088  1.00  6.030          C  
ATOM   9423  OH  TYR A 611       1.690 -23.122 104.642  1.00  6.030          O  
ATOM   9424  H   TYR A 611      -0.469 -28.016 103.910  1.00  5.520          H  
ATOM   9425  HA  TYR A 611      -2.166 -29.396 105.912  1.00  5.030          H  
ATOM   9426 1HB  TYR A 611      -1.776 -27.382 107.259  1.00  7.240          H  
ATOM   9427 2HB  TYR A 611      -0.344 -28.308 106.952  1.00  7.240          H  
ATOM   9428  HD1 TYR A 611      -2.064 -25.092 106.209  1.00  7.240          H  
ATOM   9429  HD2 TYR A 611       1.428 -27.471 105.652  1.00  7.240          H  
ATOM   9430  HE1 TYR A 611      -0.779 -23.137 105.387  1.00  7.240          H  
ATOM   9431  HE2 TYR A 611       2.653 -25.523 104.864  1.00  7.240          H  
ATOM   9432  HH  TYR A 611       2.567 -23.386 104.351  1.00  7.240          H  
ATOM   9433  N   SER A 612      -4.181 -27.859 105.837  1.00  4.340          N  
ATOM   9434  CA  SER A 612      -5.511 -27.284 105.602  1.00  4.750          C  
ATOM   9435  C   SER A 612      -5.558 -25.767 105.657  1.00  4.410          C  
ATOM   9436  O   SER A 612      -4.634 -25.123 106.163  1.00  4.130          O  
ATOM   9437  CB  SER A 612      -6.486 -27.824 106.641  1.00  6.490          C  
ATOM   9438  OG  SER A 612      -6.209 -27.323 107.954  1.00  6.490          O  
ATOM   9439  H   SER A 612      -4.047 -28.397 106.682  1.00  5.210          H  
ATOM   9440  HA  SER A 612      -5.844 -27.594 104.608  1.00  5.700          H  
ATOM   9441 1HB  SER A 612      -7.503 -27.551 106.354  1.00  7.780          H  
ATOM   9442 2HB  SER A 612      -6.435 -28.910 106.648  1.00  7.780          H  
ATOM   9443  HG  SER A 612      -6.840 -27.782 108.536  1.00  7.780          H  
ATOM   9444  N   GLU A 613      -6.664 -25.203 105.161  1.00  4.570          N  
ATOM   9445  CA  GLU A 613      -6.887 -23.764 105.169  1.00  4.320          C  
ATOM   9446  C   GLU A 613      -6.931 -23.205 106.586  1.00  4.040          C  
ATOM   9447  O   GLU A 613      -6.414 -22.115 106.840  1.00  3.710          O  
ATOM   9448  CB  GLU A 613      -8.193 -23.449 104.441  1.00  6.150          C  
ATOM   9449  CG  GLU A 613      -8.171 -23.784 102.942  1.00  6.150          C  
ATOM   9450  CD  GLU A 613      -8.391 -25.259 102.665  1.00  6.150          C  
ATOM   9451  OE1 GLU A 613      -8.634 -25.989 103.610  1.00  6.150          O  
ATOM   9452  OE2 GLU A 613      -8.298 -25.657 101.535  1.00  6.150          O  
ATOM   9453  H   GLU A 613      -7.380 -25.799 104.736  1.00  5.480          H  
ATOM   9454  HA  GLU A 613      -6.063 -23.288 104.637  1.00  5.180          H  
ATOM   9455 1HB  GLU A 613      -9.013 -23.995 104.905  1.00  7.380          H  
ATOM   9456 2HB  GLU A 613      -8.413 -22.386 104.540  1.00  7.380          H  
ATOM   9457 1HG  GLU A 613      -8.951 -23.212 102.441  1.00  7.380          H  
ATOM   9458 2HG  GLU A 613      -7.211 -23.481 102.528  1.00  7.380          H  
ATOM   9459  N   GLN A 614      -7.535 -23.952 107.519  1.00  4.330          N  
ATOM   9460  CA  GLN A 614      -7.580 -23.470 108.894  1.00  4.310          C  
ATOM   9461  C   GLN A 614      -6.180 -23.452 109.454  1.00  3.850          C  
ATOM   9462  O   GLN A 614      -5.812 -22.511 110.154  1.00  3.810          O  
ATOM   9463  CB  GLN A 614      -8.471 -24.334 109.784  1.00  6.040          C  
ATOM   9464  CG  GLN A 614      -8.627 -23.806 111.238  1.00  6.040          C  
ATOM   9465  CD  GLN A 614      -9.312 -22.448 111.321  1.00  6.040          C  
ATOM   9466  OE1 GLN A 614     -10.362 -22.256 110.695  1.00  6.040          O  
ATOM   9467  NE2 GLN A 614      -8.751 -21.508 112.092  1.00  6.040          N  
ATOM   9468  H   GLN A 614      -7.956 -24.830 107.252  1.00  5.200          H  
ATOM   9469  HA  GLN A 614      -7.962 -22.449 108.896  1.00  5.170          H  
ATOM   9470 1HB  GLN A 614      -9.464 -24.408 109.342  1.00  7.250          H  
ATOM   9471 2HB  GLN A 614      -8.059 -25.339 109.840  1.00  7.250          H  
ATOM   9472 1HG  GLN A 614      -9.222 -24.516 111.805  1.00  7.250          H  
ATOM   9473 2HG  GLN A 614      -7.637 -23.705 111.701  1.00  7.250          H  
ATOM   9474 1HE2 GLN A 614      -9.175 -20.611 112.178  1.00  7.250          H  
ATOM   9475 2HE2 GLN A 614      -7.863 -21.679 112.610  1.00  7.250          H  
ATOM   9476  N   THR A 615      -5.386 -24.470 109.107  1.00  3.630          N  
ATOM   9477  CA  THR A 615      -4.017 -24.531 109.578  1.00  3.260          C  
ATOM   9478  C   THR A 615      -3.285 -23.319 109.029  1.00  2.960          C  
ATOM   9479  O   THR A 615      -2.608 -22.611 109.767  1.00  2.880          O  
ATOM   9480  CB  THR A 615      -3.294 -25.821 109.129  1.00  4.710          C  
ATOM   9481  OG1 THR A 615      -3.972 -26.970 109.646  1.00  4.710          O  
ATOM   9482  CG2 THR A 615      -1.859 -25.815 109.662  1.00  4.710          C  
ATOM   9483  H   THR A 615      -5.760 -25.237 108.553  1.00  4.360          H  
ATOM   9484  HA  THR A 615      -4.013 -24.483 110.667  1.00  3.910          H  
ATOM   9485  HB  THR A 615      -3.283 -25.875 108.058  1.00  5.650          H  
ATOM   9486  HG1 THR A 615      -4.799 -27.093 109.159  1.00  5.650          H  
ATOM   9487 1HG2 THR A 615      -1.338 -26.716 109.367  1.00  5.650          H  
ATOM   9488 2HG2 THR A 615      -1.330 -24.959 109.275  1.00  5.650          H  
ATOM   9489 3HG2 THR A 615      -1.889 -25.764 110.737  1.00  5.650          H  
ATOM   9490  N   ALA A 616      -3.459 -23.021 107.740  1.00  2.940          N  
ATOM   9491  CA  ALA A 616      -2.759 -21.890 107.157  1.00  2.810          C  
ATOM   9492  C   ALA A 616      -3.065 -20.599 107.897  1.00  2.680          C  
ATOM   9493  O   ALA A 616      -2.145 -19.833 108.217  1.00  2.630          O  
ATOM   9494  CB  ALA A 616      -3.161 -21.733 105.703  1.00  3.990          C  
ATOM   9495  H   ALA A 616      -4.027 -23.639 107.153  1.00  3.530          H  
ATOM   9496  HA  ALA A 616      -1.697 -22.077 107.227  1.00  3.370          H  
ATOM   9497 1HB  ALA A 616      -2.615 -20.900 105.265  1.00  4.780          H  
ATOM   9498 2HB  ALA A 616      -2.943 -22.645 105.159  1.00  4.780          H  
ATOM   9499 3HB  ALA A 616      -4.228 -21.537 105.649  1.00  4.780          H  
ATOM   9500  N   LYS A 617      -4.337 -20.394 108.252  1.00  2.760          N  
ATOM   9501  CA  LYS A 617      -4.702 -19.198 108.986  1.00  2.680          C  
ATOM   9502  C   LYS A 617      -4.052 -19.196 110.360  1.00  2.510          C  
ATOM   9503  O   LYS A 617      -3.458 -18.190 110.760  1.00  2.680          O  
ATOM   9504  CB  LYS A 617      -6.223 -19.099 109.137  1.00  3.780          C  
ATOM   9505  CG  LYS A 617      -6.974 -18.794 107.843  1.00  3.780          C  
ATOM   9506  CD  LYS A 617      -8.493 -18.755 108.068  1.00  3.780          C  
ATOM   9507  CE  LYS A 617      -9.247 -18.478 106.767  1.00  3.780          C  
ATOM   9508  NZ  LYS A 617     -10.728 -18.485 106.967  1.00  3.780          N  
ATOM   9509  H   LYS A 617      -5.058 -21.054 107.937  1.00  3.310          H  
ATOM   9510  HA  LYS A 617      -4.339 -18.330 108.439  1.00  3.220          H  
ATOM   9511 1HB  LYS A 617      -6.606 -20.044 109.530  1.00  4.540          H  
ATOM   9512 2HB  LYS A 617      -6.462 -18.324 109.864  1.00  4.540          H  
ATOM   9513 1HG  LYS A 617      -6.642 -17.833 107.452  1.00  4.540          H  
ATOM   9514 2HG  LYS A 617      -6.742 -19.562 107.107  1.00  4.540          H  
ATOM   9515 1HD  LYS A 617      -8.821 -19.719 108.469  1.00  4.540          H  
ATOM   9516 2HD  LYS A 617      -8.735 -17.979 108.792  1.00  4.540          H  
ATOM   9517 1HE  LYS A 617      -8.948 -17.504 106.382  1.00  4.540          H  
ATOM   9518 2HE  LYS A 617      -8.986 -19.243 106.034  1.00  4.540          H  
ATOM   9519 1HZ  LYS A 617     -11.190 -18.299 106.087  1.00  4.540          H  
ATOM   9520 2HZ  LYS A 617     -11.018 -19.391 107.314  1.00  4.540          H  
ATOM   9521 3HZ  LYS A 617     -10.984 -17.773 107.636  1.00  4.540          H  
ATOM   9522  N   ASP A 618      -4.103 -20.343 111.056  1.00  2.390          N  
ATOM   9523  CA  ASP A 618      -3.546 -20.459 112.395  1.00  2.220          C  
ATOM   9524  C   ASP A 618      -2.051 -20.193 112.391  1.00  2.030          C  
ATOM   9525  O   ASP A 618      -1.543 -19.548 113.314  1.00  1.930          O  
ATOM   9526  CB  ASP A 618      -3.791 -21.858 112.986  1.00  3.180          C  
ATOM   9527  CG  ASP A 618      -5.260 -22.192 113.374  1.00  3.180          C  
ATOM   9528  OD1 ASP A 618      -6.098 -21.315 113.439  1.00  3.180          O  
ATOM   9529  OD2 ASP A 618      -5.511 -23.347 113.624  1.00  3.180          O  
ATOM   9530  H   ASP A 618      -4.610 -21.144 110.664  1.00  2.870          H  
ATOM   9531  HA  ASP A 618      -4.027 -19.720 113.033  1.00  2.660          H  
ATOM   9532 1HB  ASP A 618      -3.461 -22.599 112.265  1.00  3.810          H  
ATOM   9533 2HB  ASP A 618      -3.182 -21.981 113.872  1.00  3.810          H  
ATOM   9534  N   ILE A 619      -1.342 -20.652 111.351  1.00  2.050          N  
ATOM   9535  CA  ILE A 619       0.097 -20.448 111.293  1.00  1.930          C  
ATOM   9536  C   ILE A 619       0.384 -18.980 111.217  1.00  1.800          C  
ATOM   9537  O   ILE A 619       1.128 -18.444 112.033  1.00  1.670          O  
ATOM   9538  CB  ILE A 619       0.744 -21.057 110.024  1.00  2.750          C  
ATOM   9539  CG1 ILE A 619       0.652 -22.584 110.032  1.00  2.750          C  
ATOM   9540  CG2 ILE A 619       2.252 -20.569 109.914  1.00  2.750          C  
ATOM   9541  CD1 ILE A 619       0.935 -23.191 108.666  1.00  2.750          C  
ATOM   9542  H   ILE A 619      -1.830 -21.200 110.636  1.00  2.460          H  
ATOM   9543  HA  ILE A 619       0.545 -20.866 112.189  1.00  2.320          H  
ATOM   9544  HB  ILE A 619       0.192 -20.714 109.141  1.00  3.300          H  
ATOM   9545 1HG1 ILE A 619       1.355 -22.994 110.761  1.00  3.300          H  
ATOM   9546 2HG1 ILE A 619      -0.333 -22.862 110.334  1.00  3.300          H  
ATOM   9547 1HG2 ILE A 619       2.707 -20.967 109.022  1.00  3.300          H  
ATOM   9548 2HG2 ILE A 619       2.316 -19.479 109.861  1.00  3.300          H  
ATOM   9549 3HG2 ILE A 619       2.808 -20.909 110.779  1.00  3.300          H  
ATOM   9550 1HD1 ILE A 619       0.815 -24.252 108.690  1.00  3.300          H  
ATOM   9551 2HD1 ILE A 619       0.234 -22.792 107.967  1.00  3.300          H  
ATOM   9552 3HD1 ILE A 619       1.936 -22.958 108.333  1.00  3.300          H  
ATOM   9553  N   ASP A 620      -0.232 -18.312 110.247  1.00  1.840          N  
ATOM   9554  CA  ASP A 620       0.045 -16.905 110.066  1.00  1.740          C  
ATOM   9555  C   ASP A 620      -0.356 -16.076 111.279  1.00  1.660          C  
ATOM   9556  O   ASP A 620       0.354 -15.138 111.661  1.00  1.540          O  
ATOM   9557  CB  ASP A 620      -0.575 -16.422 108.769  1.00  2.480          C  
ATOM   9558  CG  ASP A 620       0.240 -16.925 107.523  1.00  2.480          C  
ATOM   9559  OD1 ASP A 620       1.419 -17.277 107.662  1.00  2.480          O  
ATOM   9560  OD2 ASP A 620      -0.328 -16.948 106.465  1.00  2.480          O  
ATOM   9561  H   ASP A 620      -0.867 -18.812 109.612  1.00  2.210          H  
ATOM   9562  HA  ASP A 620       1.111 -16.809 109.922  1.00  2.090          H  
ATOM   9563 1HB  ASP A 620      -1.599 -16.808 108.698  1.00  2.970          H  
ATOM   9564 2HB  ASP A 620      -0.625 -15.335 108.763  1.00  2.970          H  
ATOM   9565  N   ASN A 621      -1.455 -16.440 111.939  1.00  1.730          N  
ATOM   9566  CA  ASN A 621      -1.864 -15.686 113.104  1.00  1.680          C  
ATOM   9567  C   ASN A 621      -0.853 -15.849 114.240  1.00  1.580          C  
ATOM   9568  O   ASN A 621      -0.507 -14.859 114.899  1.00  1.500          O  
ATOM   9569  CB  ASN A 621      -3.248 -16.117 113.538  1.00  2.370          C  
ATOM   9570  CG  ASN A 621      -4.323 -15.624 112.602  1.00  2.370          C  
ATOM   9571  OD1 ASN A 621      -4.147 -14.639 111.878  1.00  2.370          O  
ATOM   9572  ND2 ASN A 621      -5.437 -16.300 112.594  1.00  2.370          N  
ATOM   9573  H   ASN A 621      -2.037 -17.209 111.594  1.00  2.080          H  
ATOM   9574  HA  ASN A 621      -1.889 -14.630 112.842  1.00  2.020          H  
ATOM   9575 1HB  ASN A 621      -3.286 -17.209 113.574  1.00  2.850          H  
ATOM   9576 2HB  ASN A 621      -3.447 -15.749 114.543  1.00  2.850          H  
ATOM   9577 1HD2 ASN A 621      -6.181 -16.022 111.988  1.00  2.850          H  
ATOM   9578 2HD2 ASN A 621      -5.548 -17.098 113.183  1.00  2.850          H  
ATOM   9579  N   GLU A 622      -0.347 -17.076 114.458  1.00  1.580          N  
ATOM   9580  CA  GLU A 622       0.639 -17.293 115.512  1.00  1.490          C  
ATOM   9581  C   GLU A 622       1.994 -16.649 115.213  1.00  1.420          C  
ATOM   9582  O   GLU A 622       2.615 -16.100 116.125  1.00  1.340          O  
ATOM   9583  CB  GLU A 622       0.803 -18.784 115.817  1.00  2.120          C  
ATOM   9584  CG  GLU A 622      -0.389 -19.420 116.560  1.00  2.120          C  
ATOM   9585  CD  GLU A 622      -0.564 -18.911 117.965  1.00  2.120          C  
ATOM   9586  OE1 GLU A 622       0.403 -18.920 118.690  1.00  2.120          O  
ATOM   9587  OE2 GLU A 622      -1.653 -18.524 118.318  1.00  2.120          O  
ATOM   9588  H   GLU A 622      -0.696 -17.880 113.922  1.00  1.900          H  
ATOM   9589  HA  GLU A 622       0.251 -16.832 116.419  1.00  1.790          H  
ATOM   9590 1HB  GLU A 622       0.939 -19.330 114.880  1.00  2.550          H  
ATOM   9591 2HB  GLU A 622       1.691 -18.933 116.423  1.00  2.550          H  
ATOM   9592 1HG  GLU A 622      -1.302 -19.236 115.993  1.00  2.550          H  
ATOM   9593 2HG  GLU A 622      -0.242 -20.476 116.618  1.00  2.550          H  
ATOM   9594  N   ILE A 623       2.459 -16.650 113.953  1.00  1.470          N  
ATOM   9595  CA  ILE A 623       3.782 -16.055 113.732  1.00  1.420          C  
ATOM   9596  C   ILE A 623       3.696 -14.547 113.886  1.00  1.370          C  
ATOM   9597  O   ILE A 623       4.627 -13.931 114.414  1.00  1.310          O  
ATOM   9598  CB  ILE A 623       4.391 -16.414 112.351  1.00  2.010          C  
ATOM   9599  CG1 ILE A 623       3.597 -15.770 111.213  1.00  2.010          C  
ATOM   9600  CG2 ILE A 623       4.437 -17.896 112.214  1.00  2.010          C  
ATOM   9601  CD1 ILE A 623       4.139 -15.960 109.849  1.00  2.010          C  
ATOM   9602  H   ILE A 623       1.929 -17.123 113.212  1.00  1.760          H  
ATOM   9603  HA  ILE A 623       4.457 -16.434 114.494  1.00  1.700          H  
ATOM   9604  HB  ILE A 623       5.405 -16.027 112.292  1.00  2.410          H  
ATOM   9605 1HG1 ILE A 623       2.613 -16.134 111.264  1.00  2.410          H  
ATOM   9606 2HG1 ILE A 623       3.588 -14.704 111.329  1.00  2.410          H  
ATOM   9607 1HG2 ILE A 623       4.871 -18.166 111.278  1.00  2.410          H  
ATOM   9608 2HG2 ILE A 623       5.035 -18.283 113.024  1.00  2.410          H  
ATOM   9609 3HG2 ILE A 623       3.455 -18.309 112.270  1.00  2.410          H  
ATOM   9610 1HD1 ILE A 623       3.486 -15.441 109.142  1.00  2.410          H  
ATOM   9611 2HD1 ILE A 623       5.147 -15.549 109.791  1.00  2.410          H  
ATOM   9612 3HD1 ILE A 623       4.154 -17.003 109.601  1.00  2.410          H  
ATOM   9613  N   ASN A 624       2.558 -13.952 113.482  1.00  1.410          N  
ATOM   9614  CA  ASN A 624       2.399 -12.527 113.624  1.00  1.380          C  
ATOM   9615  C   ASN A 624       2.327 -12.211 115.098  1.00  1.330          C  
ATOM   9616  O   ASN A 624       3.049 -11.349 115.580  1.00  1.290          O  
ATOM   9617  CB  ASN A 624       1.178 -12.041 112.885  1.00  1.940          C  
ATOM   9618  CG  ASN A 624       1.372 -12.063 111.396  1.00  1.940          C  
ATOM   9619  OD1 ASN A 624       2.500 -12.115 110.885  1.00  1.940          O  
ATOM   9620  ND2 ASN A 624       0.285 -12.013 110.678  1.00  1.940          N  
ATOM   9621  H   ASN A 624       1.822 -14.498 113.022  1.00  1.690          H  
ATOM   9622  HA  ASN A 624       3.272 -12.027 113.213  1.00  1.660          H  
ATOM   9623 1HB  ASN A 624       0.330 -12.684 113.136  1.00  2.330          H  
ATOM   9624 2HB  ASN A 624       0.933 -11.026 113.204  1.00  2.330          H  
ATOM   9625 1HD2 ASN A 624       0.345 -12.022 109.682  1.00  2.330          H  
ATOM   9626 2HD2 ASN A 624      -0.609 -11.972 111.125  1.00  2.330          H  
ATOM   9627  N   PHE A 625       1.571 -13.006 115.859  1.00  1.340          N  
ATOM   9628  CA  PHE A 625       1.472 -12.787 117.288  1.00  1.300          C  
ATOM   9629  C   PHE A 625       2.845 -12.773 117.933  1.00  1.250          C  
ATOM   9630  O   PHE A 625       3.167 -11.844 118.681  1.00  1.200          O  
ATOM   9631  CB  PHE A 625       0.602 -13.856 117.940  1.00  1.840          C  
ATOM   9632  CG  PHE A 625       0.553 -13.764 119.418  1.00  1.840          C  
ATOM   9633  CD1 PHE A 625      -0.233 -12.813 120.045  1.00  1.840          C  
ATOM   9634  CD2 PHE A 625       1.298 -14.636 120.198  1.00  1.840          C  
ATOM   9635  CE1 PHE A 625      -0.271 -12.734 121.417  1.00  1.840          C  
ATOM   9636  CE2 PHE A 625       1.261 -14.558 121.566  1.00  1.840          C  
ATOM   9637  CZ  PHE A 625       0.474 -13.606 122.178  1.00  1.840          C  
ATOM   9638  H   PHE A 625       0.986 -13.731 115.435  1.00  1.610          H  
ATOM   9639  HA  PHE A 625       1.008 -11.813 117.451  1.00  1.560          H  
ATOM   9640 1HB  PHE A 625      -0.412 -13.787 117.550  1.00  2.200          H  
ATOM   9641 2HB  PHE A 625       0.980 -14.839 117.675  1.00  2.200          H  
ATOM   9642  HD1 PHE A 625      -0.821 -12.119 119.442  1.00  2.200          H  
ATOM   9643  HD2 PHE A 625       1.919 -15.393 119.710  1.00  2.200          H  
ATOM   9644  HE1 PHE A 625      -0.886 -11.976 121.904  1.00  2.200          H  
ATOM   9645  HE2 PHE A 625       1.852 -15.247 122.168  1.00  2.200          H  
ATOM   9646  HZ  PHE A 625       0.447 -13.537 123.264  1.00  2.200          H  
ATOM   9647  N   ILE A 626       3.672 -13.774 117.619  1.00  1.250          N  
ATOM   9648  CA  ILE A 626       4.989 -13.860 118.212  1.00  1.210          C  
ATOM   9649  C   ILE A 626       5.840 -12.644 117.902  1.00  1.180          C  
ATOM   9650  O   ILE A 626       6.463 -12.104 118.821  1.00  1.160          O  
ATOM   9651  CB  ILE A 626       5.738 -15.122 117.730  1.00  1.710          C  
ATOM   9652  CG1 ILE A 626       5.076 -16.396 118.300  1.00  1.710          C  
ATOM   9653  CG2 ILE A 626       7.200 -15.040 118.129  1.00  1.710          C  
ATOM   9654  CD1 ILE A 626       5.541 -17.696 117.631  1.00  1.710          C  
ATOM   9655  H   ILE A 626       3.347 -14.512 116.986  1.00  1.500          H  
ATOM   9656  HA  ILE A 626       4.868 -13.921 119.293  1.00  1.450          H  
ATOM   9657  HB  ILE A 626       5.656 -15.184 116.649  1.00  2.050          H  
ATOM   9658 1HG1 ILE A 626       5.294 -16.459 119.366  1.00  2.050          H  
ATOM   9659 2HG1 ILE A 626       4.000 -16.314 118.175  1.00  2.050          H  
ATOM   9660 1HG2 ILE A 626       7.726 -15.914 117.787  1.00  2.050          H  
ATOM   9661 2HG2 ILE A 626       7.671 -14.168 117.697  1.00  2.050          H  
ATOM   9662 3HG2 ILE A 626       7.253 -14.975 119.189  1.00  2.050          H  
ATOM   9663 1HD1 ILE A 626       5.017 -18.540 118.082  1.00  2.050          H  
ATOM   9664 2HD1 ILE A 626       5.303 -17.645 116.571  1.00  2.050          H  
ATOM   9665 3HD1 ILE A 626       6.598 -17.838 117.750  1.00  2.050          H  
ATOM   9666  N   ILE A 627       5.903 -12.208 116.641  1.00  1.200          N  
ATOM   9667  CA  ILE A 627       6.742 -11.049 116.387  1.00  1.190          C  
ATOM   9668  C   ILE A 627       6.122  -9.754 116.901  1.00  1.150          C  
ATOM   9669  O   ILE A 627       6.851  -8.878 117.343  1.00  1.110          O  
ATOM   9670  CB  ILE A 627       7.191 -10.929 114.914  1.00  1.670          C  
ATOM   9671  CG1 ILE A 627       5.990 -10.693 113.959  1.00  1.670          C  
ATOM   9672  CG2 ILE A 627       7.981 -12.162 114.544  1.00  1.670          C  
ATOM   9673  CD1 ILE A 627       6.355 -10.405 112.512  1.00  1.670          C  
ATOM   9674  H   ILE A 627       5.384 -12.697 115.900  1.00  1.440          H  
ATOM   9675  HA  ILE A 627       7.662 -11.197 116.947  1.00  1.430          H  
ATOM   9676  HB  ILE A 627       7.842 -10.065 114.822  1.00  2.000          H  
ATOM   9677 1HG1 ILE A 627       5.360 -11.562 113.985  1.00  2.000          H  
ATOM   9678 2HG1 ILE A 627       5.420  -9.843 114.309  1.00  2.000          H  
ATOM   9679 1HG2 ILE A 627       8.343 -12.055 113.555  1.00  2.000          H  
ATOM   9680 2HG2 ILE A 627       8.821 -12.277 115.210  1.00  2.000          H  
ATOM   9681 3HG2 ILE A 627       7.336 -13.033 114.619  1.00  2.000          H  
ATOM   9682 1HD1 ILE A 627       5.443 -10.247 111.936  1.00  2.000          H  
ATOM   9683 2HD1 ILE A 627       6.973  -9.518 112.466  1.00  2.000          H  
ATOM   9684 3HD1 ILE A 627       6.894 -11.236 112.081  1.00  2.000          H  
ATOM   9685  N   GLU A 628       4.799  -9.604 116.887  1.00  1.170          N  
ATOM   9686  CA  GLU A 628       4.218  -8.374 117.407  1.00  1.150          C  
ATOM   9687  C   GLU A 628       4.544  -8.221 118.890  1.00  1.100          C  
ATOM   9688  O   GLU A 628       4.951  -7.139 119.333  1.00  1.060          O  
ATOM   9689  CB  GLU A 628       2.698  -8.376 117.207  1.00  1.620          C  
ATOM   9690  CG  GLU A 628       2.222  -8.215 115.749  1.00  1.620          C  
ATOM   9691  CD  GLU A 628       0.739  -8.444 115.601  1.00  1.620          C  
ATOM   9692  OE1 GLU A 628       0.131  -8.837 116.570  1.00  1.620          O  
ATOM   9693  OE2 GLU A 628       0.221  -8.241 114.525  1.00  1.620          O  
ATOM   9694  H   GLU A 628       4.195 -10.328 116.495  1.00  1.400          H  
ATOM   9695  HA  GLU A 628       4.645  -7.532 116.866  1.00  1.380          H  
ATOM   9696 1HB  GLU A 628       2.296  -9.322 117.579  1.00  1.940          H  
ATOM   9697 2HB  GLU A 628       2.253  -7.578 117.801  1.00  1.940          H  
ATOM   9698 1HG  GLU A 628       2.454  -7.205 115.419  1.00  1.940          H  
ATOM   9699 2HG  GLU A 628       2.766  -8.904 115.110  1.00  1.940          H  
ATOM   9700  N   GLU A 629       4.449  -9.318 119.648  1.00  1.120          N  
ATOM   9701  CA  GLU A 629       4.734  -9.252 121.072  1.00  1.080          C  
ATOM   9702  C   GLU A 629       6.214  -9.039 121.354  1.00  0.990          C  
ATOM   9703  O   GLU A 629       6.566  -8.268 122.253  1.00  0.950          O  
ATOM   9704  CB  GLU A 629       4.232 -10.507 121.784  1.00  1.530          C  
ATOM   9705  CG  GLU A 629       2.702 -10.641 121.854  1.00  1.530          C  
ATOM   9706  CD  GLU A 629       2.034  -9.507 122.598  1.00  1.530          C  
ATOM   9707  OE1 GLU A 629       2.506  -9.152 123.647  1.00  1.530          O  
ATOM   9708  OE2 GLU A 629       1.049  -8.975 122.103  1.00  1.530          O  
ATOM   9709  H   GLU A 629       4.100 -10.187 119.230  1.00  1.340          H  
ATOM   9710  HA  GLU A 629       4.198  -8.403 121.484  1.00  1.300          H  
ATOM   9711 1HB  GLU A 629       4.612 -11.389 121.260  1.00  1.830          H  
ATOM   9712 2HB  GLU A 629       4.625 -10.534 122.798  1.00  1.830          H  
ATOM   9713 1HG  GLU A 629       2.301 -10.686 120.841  1.00  1.830          H  
ATOM   9714 2HG  GLU A 629       2.471 -11.576 122.347  1.00  1.830          H  
ATOM   9715  N   GLN A 630       7.097  -9.663 120.567  1.00  0.980          N  
ATOM   9716  CA  GLN A 630       8.514  -9.481 120.809  1.00  0.910          C  
ATOM   9717  C   GLN A 630       8.996  -8.136 120.264  1.00  0.880          C  
ATOM   9718  O   GLN A 630       9.977  -7.586 120.769  1.00  0.830          O  
ATOM   9719  CB  GLN A 630       9.295 -10.650 120.258  1.00  1.300          C  
ATOM   9720  CG  GLN A 630       9.006 -11.970 120.960  1.00  1.300          C  
ATOM   9721  CD  GLN A 630       9.240 -11.929 122.463  1.00  1.300          C  
ATOM   9722  OE1 GLN A 630      10.286 -11.532 122.961  1.00  1.300          O  
ATOM   9723  NE2 GLN A 630       8.229 -12.341 123.209  1.00  1.300          N  
ATOM   9724  H   GLN A 630       6.783 -10.318 119.843  1.00  1.180          H  
ATOM   9725  HA  GLN A 630       8.672  -9.467 121.883  1.00  1.090          H  
ATOM   9726 1HB  GLN A 630       8.991 -10.777 119.233  1.00  1.560          H  
ATOM   9727 2HB  GLN A 630      10.348 -10.449 120.279  1.00  1.560          H  
ATOM   9728 1HG  GLN A 630       7.970 -12.239 120.791  1.00  1.560          H  
ATOM   9729 2HG  GLN A 630       9.664 -12.735 120.542  1.00  1.560          H  
ATOM   9730 1HE2 GLN A 630       8.304 -12.341 124.207  1.00  1.560          H  
ATOM   9731 2HE2 GLN A 630       7.391 -12.659 122.768  1.00  1.560          H  
ATOM   9732  N   TYR A 631       8.299  -7.593 119.257  1.00  0.920          N  
ATOM   9733  CA  TYR A 631       8.580  -6.262 118.737  1.00  0.900          C  
ATOM   9734  C   TYR A 631       8.331  -5.291 119.870  1.00  0.890          C  
ATOM   9735  O   TYR A 631       9.170  -4.433 120.148  1.00  0.850          O  
ATOM   9736  CB  TYR A 631       7.695  -5.880 117.555  1.00  1.270          C  
ATOM   9737  CG  TYR A 631       7.990  -4.492 117.010  1.00  1.270          C  
ATOM   9738  CD1 TYR A 631       9.001  -4.307 116.075  1.00  1.270          C  
ATOM   9739  CD2 TYR A 631       7.261  -3.401 117.456  1.00  1.270          C  
ATOM   9740  CE1 TYR A 631       9.266  -3.057 115.579  1.00  1.270          C  
ATOM   9741  CE2 TYR A 631       7.529  -2.148 116.962  1.00  1.270          C  
ATOM   9742  CZ  TYR A 631       8.522  -1.969 116.019  1.00  1.270          C  
ATOM   9743  OH  TYR A 631       8.763  -0.710 115.503  1.00  1.270          O  
ATOM   9744  H   TYR A 631       7.558  -8.133 118.816  1.00  1.100          H  
ATOM   9745  HA  TYR A 631       9.627  -6.195 118.446  1.00  1.080          H  
ATOM   9746 1HB  TYR A 631       7.816  -6.596 116.753  1.00  1.520          H  
ATOM   9747 2HB  TYR A 631       6.654  -5.912 117.857  1.00  1.520          H  
ATOM   9748  HD1 TYR A 631       9.573  -5.149 115.725  1.00  1.520          H  
ATOM   9749  HD2 TYR A 631       6.470  -3.534 118.195  1.00  1.520          H  
ATOM   9750  HE1 TYR A 631      10.045  -2.928 114.848  1.00  1.520          H  
ATOM   9751  HE2 TYR A 631       6.948  -1.294 117.309  1.00  1.520          H  
ATOM   9752  HH  TYR A 631       8.218  -0.040 115.983  1.00  1.520          H  
ATOM   9753  N   LYS A 632       7.149  -5.410 120.510  1.00  0.930          N  
ATOM   9754  CA  LYS A 632       6.783  -4.565 121.637  1.00  0.930          C  
ATOM   9755  C   LYS A 632       7.776  -4.722 122.783  1.00  0.880          C  
ATOM   9756  O   LYS A 632       8.078  -3.741 123.466  1.00  0.880          O  
ATOM   9757  CB  LYS A 632       5.359  -4.854 122.105  1.00  1.300          C  
ATOM   9758  CG  LYS A 632       4.263  -4.341 121.145  1.00  1.300          C  
ATOM   9759  CD  LYS A 632       2.846  -4.481 121.744  1.00  1.300          C  
ATOM   9760  CE  LYS A 632       2.392  -5.945 121.769  1.00  1.300          C  
ATOM   9761  NZ  LYS A 632       0.980  -6.109 122.221  1.00  1.300          N  
ATOM   9762  H   LYS A 632       6.479  -6.117 120.185  1.00  1.120          H  
ATOM   9763  HA  LYS A 632       6.818  -3.529 121.305  1.00  1.120          H  
ATOM   9764 1HB  LYS A 632       5.244  -5.932 122.208  1.00  1.560          H  
ATOM   9765 2HB  LYS A 632       5.199  -4.409 123.084  1.00  1.560          H  
ATOM   9766 1HG  LYS A 632       4.451  -3.290 120.927  1.00  1.560          H  
ATOM   9767 2HG  LYS A 632       4.313  -4.890 120.211  1.00  1.560          H  
ATOM   9768 1HD  LYS A 632       2.835  -4.086 122.759  1.00  1.560          H  
ATOM   9769 2HD  LYS A 632       2.143  -3.906 121.141  1.00  1.560          H  
ATOM   9770 1HE  LYS A 632       2.492  -6.365 120.767  1.00  1.560          H  
ATOM   9771 2HE  LYS A 632       3.025  -6.505 122.450  1.00  1.560          H  
ATOM   9772 1HZ  LYS A 632       0.778  -7.129 122.203  1.00  1.560          H  
ATOM   9773 2HZ  LYS A 632       0.869  -5.759 123.157  1.00  1.560          H  
ATOM   9774 3HZ  LYS A 632       0.354  -5.628 121.600  1.00  1.560          H  
ATOM   9775  N   LYS A 633       8.268  -5.946 123.021  1.00  0.850          N  
ATOM   9776  CA  LYS A 633       9.269  -6.167 124.057  1.00  0.790          C  
ATOM   9777  C   LYS A 633      10.531  -5.377 123.711  1.00  0.700          C  
ATOM   9778  O   LYS A 633      11.120  -4.722 124.579  1.00  0.640          O  
ATOM   9779  CB  LYS A 633       9.597  -7.649 124.203  1.00  1.130          C  
ATOM   9780  CG  LYS A 633      10.556  -7.994 125.336  1.00  1.130          C  
ATOM   9781  CD  LYS A 633      10.732  -9.494 125.409  1.00  1.130          C  
ATOM   9782  CE  LYS A 633      11.597  -9.933 126.558  1.00  1.130          C  
ATOM   9783  NZ  LYS A 633      11.705 -11.414 126.601  1.00  1.130          N  
ATOM   9784  H   LYS A 633       7.902  -6.741 122.490  1.00  1.020          H  
ATOM   9785  HA  LYS A 633       8.880  -5.798 125.005  1.00  0.950          H  
ATOM   9786 1HB  LYS A 633       8.674  -8.213 124.337  1.00  1.360          H  
ATOM   9787 2HB  LYS A 633      10.057  -8.005 123.285  1.00  1.360          H  
ATOM   9788 1HG  LYS A 633      11.527  -7.527 125.155  1.00  1.360          H  
ATOM   9789 2HG  LYS A 633      10.159  -7.622 126.281  1.00  1.360          H  
ATOM   9790 1HD  LYS A 633       9.758  -9.984 125.469  1.00  1.360          H  
ATOM   9791 2HD  LYS A 633      11.221  -9.814 124.494  1.00  1.360          H  
ATOM   9792 1HE  LYS A 633      12.589  -9.510 126.449  1.00  1.360          H  
ATOM   9793 2HE  LYS A 633      11.163  -9.582 127.494  1.00  1.360          H  
ATOM   9794 1HZ  LYS A 633      12.284 -11.698 127.377  1.00  1.360          H  
ATOM   9795 2HZ  LYS A 633      10.780 -11.809 126.705  1.00  1.360          H  
ATOM   9796 3HZ  LYS A 633      12.114 -11.741 125.734  1.00  1.360          H  
ATOM   9797  N   ALA A 634      10.968  -5.458 122.446  1.00  0.700          N  
ATOM   9798  CA  ALA A 634      12.137  -4.713 122.010  1.00  0.640          C  
ATOM   9799  C   ALA A 634      11.897  -3.213 122.154  1.00  0.630          C  
ATOM   9800  O   ALA A 634      12.781  -2.488 122.611  1.00  0.580          O  
ATOM   9801  CB  ALA A 634      12.473  -5.055 120.568  1.00  0.920          C  
ATOM   9802  H   ALA A 634      10.491  -6.081 121.787  1.00  0.840          H  
ATOM   9803  HA  ALA A 634      12.967  -4.986 122.653  1.00  0.770          H  
ATOM   9804 1HB  ALA A 634      13.349  -4.524 120.278  1.00  1.100          H  
ATOM   9805 2HB  ALA A 634      12.649  -6.122 120.482  1.00  1.100          H  
ATOM   9806 3HB  ALA A 634      11.646  -4.778 119.918  1.00  1.100          H  
ATOM   9807  N   LYS A 635      10.688  -2.751 121.799  1.00  0.690          N  
ATOM   9808  CA  LYS A 635      10.319  -1.349 121.927  1.00  0.700          C  
ATOM   9809  C   LYS A 635      10.373  -0.932 123.379  1.00  0.690          C  
ATOM   9810  O   LYS A 635      10.844   0.162 123.688  1.00  0.690          O  
ATOM   9811  CB  LYS A 635       8.945  -1.062 121.321  1.00  0.980          C  
ATOM   9812  CG  LYS A 635       8.539   0.415 121.378  1.00  0.980          C  
ATOM   9813  CD  LYS A 635       7.199   0.680 120.678  1.00  0.980          C  
ATOM   9814  CE  LYS A 635       6.780   2.148 120.863  1.00  0.980          C  
ATOM   9815  NZ  LYS A 635       5.474   2.468 120.203  1.00  0.980          N  
ATOM   9816  H   LYS A 635      10.019  -3.403 121.387  1.00  0.830          H  
ATOM   9817  HA  LYS A 635      11.047  -0.744 121.407  1.00  0.840          H  
ATOM   9818 1HB  LYS A 635       8.925  -1.396 120.280  1.00  1.170          H  
ATOM   9819 2HB  LYS A 635       8.193  -1.629 121.858  1.00  1.170          H  
ATOM   9820 1HG  LYS A 635       8.459   0.733 122.420  1.00  1.170          H  
ATOM   9821 2HG  LYS A 635       9.315   1.019 120.896  1.00  1.170          H  
ATOM   9822 1HD  LYS A 635       7.295   0.471 119.605  1.00  1.170          H  
ATOM   9823 2HD  LYS A 635       6.431   0.027 121.093  1.00  1.170          H  
ATOM   9824 1HE  LYS A 635       6.689   2.347 121.931  1.00  1.170          H  
ATOM   9825 2HE  LYS A 635       7.554   2.799 120.447  1.00  1.170          H  
ATOM   9826 1HZ  LYS A 635       5.251   3.435 120.362  1.00  1.170          H  
ATOM   9827 2HZ  LYS A 635       5.545   2.316 119.186  1.00  1.170          H  
ATOM   9828 3HZ  LYS A 635       4.742   1.889 120.574  1.00  1.170          H  
ATOM   9829  N   THR A 636       9.893  -1.798 124.271  1.00  0.700          N  
ATOM   9830  CA  THR A 636       9.892  -1.541 125.695  1.00  0.690          C  
ATOM   9831  C   THR A 636      11.312  -1.303 126.172  1.00  0.680          C  
ATOM   9832  O   THR A 636      11.542  -0.355 126.929  1.00  0.710          O  
ATOM   9833  CB  THR A 636       9.248  -2.700 126.484  1.00  0.970          C  
ATOM   9834  OG1 THR A 636       7.876  -2.848 126.079  1.00  0.970          O  
ATOM   9835  CG2 THR A 636       9.307  -2.414 127.983  1.00  0.970          C  
ATOM   9836  H   THR A 636       9.459  -2.653 123.931  1.00  0.840          H  
ATOM   9837  HA  THR A 636       9.312  -0.638 125.883  1.00  0.830          H  
ATOM   9838  HB  THR A 636       9.774  -3.619 126.284  1.00  1.160          H  
ATOM   9839  HG1 THR A 636       7.845  -3.152 125.144  1.00  1.160          H  
ATOM   9840 1HG2 THR A 636       8.842  -3.238 128.519  1.00  1.160          H  
ATOM   9841 2HG2 THR A 636      10.341  -2.313 128.311  1.00  1.160          H  
ATOM   9842 3HG2 THR A 636       8.769  -1.492 128.196  1.00  1.160          H  
ATOM   9843  N   ILE A 637      12.270  -2.141 125.739  1.00  0.660          N  
ATOM   9844  CA  ILE A 637      13.663  -1.932 126.133  1.00  0.670          C  
ATOM   9845  C   ILE A 637      14.185  -0.616 125.562  1.00  0.690          C  
ATOM   9846  O   ILE A 637      14.861   0.141 126.261  1.00  0.720          O  
ATOM   9847  CB  ILE A 637      14.620  -3.055 125.658  1.00  0.930          C  
ATOM   9848  CG1 ILE A 637      14.259  -4.457 126.288  1.00  0.930          C  
ATOM   9849  CG2 ILE A 637      16.089  -2.640 125.990  1.00  0.930          C  
ATOM   9850  CD1 ILE A 637      14.275  -4.547 127.797  1.00  0.930          C  
ATOM   9851  H   ILE A 637      11.989  -2.951 125.171  1.00  0.790          H  
ATOM   9852  HA  ILE A 637      13.708  -1.858 127.216  1.00  0.800          H  
ATOM   9853  HB  ILE A 637      14.523  -3.171 124.573  1.00  1.120          H  
ATOM   9854 1HG1 ILE A 637      13.268  -4.746 125.944  1.00  1.120          H  
ATOM   9855 2HG1 ILE A 637      14.981  -5.185 125.916  1.00  1.120          H  
ATOM   9856 1HG2 ILE A 637      16.769  -3.376 125.655  1.00  1.120          H  
ATOM   9857 2HG2 ILE A 637      16.332  -1.711 125.504  1.00  1.120          H  
ATOM   9858 3HG2 ILE A 637      16.210  -2.517 127.059  1.00  1.120          H  
ATOM   9859 1HD1 ILE A 637      14.025  -5.570 128.090  1.00  1.120          H  
ATOM   9860 2HD1 ILE A 637      15.248  -4.299 128.181  1.00  1.120          H  
ATOM   9861 3HD1 ILE A 637      13.542  -3.869 128.221  1.00  1.120          H  
ATOM   9862  N   ILE A 638      13.887  -0.358 124.289  1.00  0.690          N  
ATOM   9863  CA  ILE A 638      14.327   0.844 123.595  1.00  0.750          C  
ATOM   9864  C   ILE A 638      13.811   2.117 124.255  1.00  0.730          C  
ATOM   9865  O   ILE A 638      14.536   3.102 124.340  1.00  0.790          O  
ATOM   9866  CB  ILE A 638      13.907   0.750 122.098  1.00  1.030          C  
ATOM   9867  CG1 ILE A 638      15.079   0.158 121.217  1.00  1.030          C  
ATOM   9868  CG2 ILE A 638      13.370   2.063 121.531  1.00  1.030          C  
ATOM   9869  CD1 ILE A 638      15.631  -1.200 121.644  1.00  1.030          C  
ATOM   9870  H   ILE A 638      13.350  -1.053 123.765  1.00  0.830          H  
ATOM   9871  HA  ILE A 638      15.406   0.884 123.633  1.00  0.900          H  
ATOM   9872  HB  ILE A 638      13.111   0.027 122.038  1.00  1.230          H  
ATOM   9873 1HG1 ILE A 638      14.716   0.050 120.200  1.00  1.230          H  
ATOM   9874 2HG1 ILE A 638      15.905   0.865 121.221  1.00  1.230          H  
ATOM   9875 1HG2 ILE A 638      13.044   1.889 120.520  1.00  1.230          H  
ATOM   9876 2HG2 ILE A 638      12.513   2.407 122.095  1.00  1.230          H  
ATOM   9877 3HG2 ILE A 638      14.139   2.828 121.549  1.00  1.230          H  
ATOM   9878 1HD1 ILE A 638      16.404  -1.487 120.955  1.00  1.230          H  
ATOM   9879 2HD1 ILE A 638      16.045  -1.159 122.650  1.00  1.230          H  
ATOM   9880 3HD1 ILE A 638      14.852  -1.937 121.612  1.00  1.230          H  
ATOM   9881  N   LYS A 639      12.563   2.117 124.700  1.00  0.680          N  
ATOM   9882  CA  LYS A 639      11.979   3.259 125.382  1.00  0.710          C  
ATOM   9883  C   LYS A 639      12.472   3.346 126.835  1.00  0.660          C  
ATOM   9884  O   LYS A 639      12.910   4.405 127.294  1.00  0.660          O  
ATOM   9885  CB  LYS A 639      10.457   3.169 125.327  1.00  0.980          C  
ATOM   9886  CG  LYS A 639       9.709   4.331 125.976  1.00  0.980          C  
ATOM   9887  CD  LYS A 639       8.209   4.195 125.743  1.00  0.980          C  
ATOM   9888  CE  LYS A 639       7.434   5.321 126.403  1.00  0.980          C  
ATOM   9889  NZ  LYS A 639       5.970   5.198 126.163  1.00  0.980          N  
ATOM   9890  H   LYS A 639      11.988   1.295 124.516  1.00  0.820          H  
ATOM   9891  HA  LYS A 639      12.284   4.165 124.859  1.00  0.850          H  
ATOM   9892 1HB  LYS A 639      10.142   3.113 124.280  1.00  1.180          H  
ATOM   9893 2HB  LYS A 639      10.136   2.244 125.808  1.00  1.180          H  
ATOM   9894 1HG  LYS A 639       9.906   4.350 127.050  1.00  1.180          H  
ATOM   9895 2HG  LYS A 639      10.056   5.272 125.540  1.00  1.180          H  
ATOM   9896 1HD  LYS A 639       8.021   4.220 124.664  1.00  1.180          H  
ATOM   9897 2HD  LYS A 639       7.864   3.238 126.133  1.00  1.180          H  
ATOM   9898 1HE  LYS A 639       7.622   5.302 127.475  1.00  1.180          H  
ATOM   9899 2HE  LYS A 639       7.780   6.274 125.999  1.00  1.180          H  
ATOM   9900 1HZ  LYS A 639       5.486   5.962 126.614  1.00  1.180          H  
ATOM   9901 2HZ  LYS A 639       5.793   5.227 125.167  1.00  1.180          H  
ATOM   9902 3HZ  LYS A 639       5.636   4.321 126.540  1.00  1.180          H  
ATOM   9903  N   SER A 640      12.437   2.223 127.562  1.00  0.640          N  
ATOM   9904  CA  SER A 640      12.808   2.182 128.975  1.00  0.610          C  
ATOM   9905  C   SER A 640      14.242   2.631 129.180  1.00  0.560          C  
ATOM   9906  O   SER A 640      14.568   3.307 130.160  1.00  0.580          O  
ATOM   9907  CB  SER A 640      12.658   0.772 129.516  1.00  0.870          C  
ATOM   9908  OG  SER A 640      11.319   0.357 129.497  1.00  0.870          O  
ATOM   9909  H   SER A 640      12.102   1.358 127.150  1.00  0.770          H  
ATOM   9910  HA  SER A 640      12.148   2.849 129.527  1.00  0.730          H  
ATOM   9911 1HB  SER A 640      13.265   0.086 128.921  1.00  1.040          H  
ATOM   9912 2HB  SER A 640      13.036   0.742 130.534  1.00  1.040          H  
ATOM   9913  HG  SER A 640      11.138   0.115 128.567  1.00  1.040          H  
ATOM   9914  N   ASN A 641      15.101   2.277 128.231  1.00  0.520          N  
ATOM   9915  CA  ASN A 641      16.500   2.613 128.257  1.00  0.480          C  
ATOM   9916  C   ASN A 641      16.814   3.555 127.091  1.00  0.510          C  
ATOM   9917  O   ASN A 641      17.916   3.524 126.540  1.00  0.500          O  
ATOM   9918  CB  ASN A 641      17.344   1.351 128.195  1.00  0.690          C  
ATOM   9919  CG  ASN A 641      17.203   0.474 129.397  1.00  0.690          C  
ATOM   9920  OD1 ASN A 641      17.685   0.781 130.497  1.00  0.690          O  
ATOM   9921  ND2 ASN A 641      16.531  -0.630 129.215  1.00  0.690          N  
ATOM   9922  H   ASN A 641      14.778   1.690 127.456  1.00  0.620          H  
ATOM   9923  HA  ASN A 641      16.723   3.140 129.184  1.00  0.580          H  
ATOM   9924 1HB  ASN A 641      17.085   0.774 127.314  1.00  0.830          H  
ATOM   9925 2HB  ASN A 641      18.374   1.615 128.115  1.00  0.830          H  
ATOM   9926 1HD2 ASN A 641      16.397  -1.265 129.975  1.00  0.830          H  
ATOM   9927 2HD2 ASN A 641      16.149  -0.832 128.308  1.00  0.830          H  
ATOM   9928  N   ARG A 642      15.881   4.454 126.743  1.00  0.550          N  
ATOM   9929  CA  ARG A 642      16.118   5.374 125.632  1.00  0.590          C  
ATOM   9930  C   ARG A 642      17.405   6.162 125.834  1.00  0.610          C  
ATOM   9931  O   ARG A 642      18.073   6.510 124.860  1.00  0.630          O  
ATOM   9932  CB  ARG A 642      14.954   6.328 125.424  1.00  0.810          C  
ATOM   9933  CG  ARG A 642      15.049   7.172 124.149  1.00  0.810          C  
ATOM   9934  CD  ARG A 642      13.802   7.941 123.904  1.00  0.810          C  
ATOM   9935  NE  ARG A 642      13.621   9.008 124.878  1.00  0.810          N  
ATOM   9936  CZ  ARG A 642      12.439   9.579 125.222  1.00  0.810          C  
ATOM   9937  NH1 ARG A 642      11.291   9.172 124.697  1.00  0.810          N  
ATOM   9938  NH2 ARG A 642      12.437  10.568 126.107  1.00  0.810          N  
ATOM   9939  H   ARG A 642      14.961   4.466 127.198  1.00  0.660          H  
ATOM   9940  HA  ARG A 642      16.223   4.785 124.721  1.00  0.710          H  
ATOM   9941 1HB  ARG A 642      14.032   5.763 125.373  1.00  0.970          H  
ATOM   9942 2HB  ARG A 642      14.877   7.002 126.274  1.00  0.970          H  
ATOM   9943 1HG  ARG A 642      15.875   7.879 124.230  1.00  0.970          H  
ATOM   9944 2HG  ARG A 642      15.219   6.512 123.297  1.00  0.970          H  
ATOM   9945 1HD  ARG A 642      13.839   8.386 122.909  1.00  0.970          H  
ATOM   9946 2HD  ARG A 642      12.951   7.262 123.967  1.00  0.970          H  
ATOM   9947  HE  ARG A 642      14.458   9.374 125.316  1.00  0.970          H  
ATOM   9948 1HH1 ARG A 642      11.242   8.392 124.018  1.00  0.970          H  
ATOM   9949 2HH1 ARG A 642      10.428   9.615 124.973  1.00  0.970          H  
ATOM   9950 1HH2 ARG A 642      13.307  10.885 126.514  1.00  0.970          H  
ATOM   9951 2HH2 ARG A 642      11.569  11.007 126.377  1.00  0.970          H  
ATOM   9952  N   LYS A 643      17.737   6.511 127.079  1.00  0.620          N  
ATOM   9953  CA  LYS A 643      18.982   7.226 127.323  1.00  0.650          C  
ATOM   9954  C   LYS A 643      20.178   6.396 126.847  1.00  0.610          C  
ATOM   9955  O   LYS A 643      21.133   6.950 126.304  1.00  0.630          O  
ATOM   9956  CB  LYS A 643      19.146   7.579 128.801  1.00  0.900          C  
ATOM   9957  CG  LYS A 643      20.416   8.392 129.109  1.00  0.900          C  
ATOM   9958  CD  LYS A 643      20.478   8.817 130.577  1.00  0.900          C  
ATOM   9959  CE  LYS A 643      21.748   9.612 130.879  1.00  0.900          C  
ATOM   9960  NZ  LYS A 643      21.800  10.056 132.304  1.00  0.900          N  
ATOM   9961  H   LYS A 643      17.132   6.264 127.851  1.00  0.740          H  
ATOM   9962  HA  LYS A 643      18.968   8.151 126.746  1.00  0.780          H  
ATOM   9963 1HB  LYS A 643      18.282   8.151 129.137  1.00  1.080          H  
ATOM   9964 2HB  LYS A 643      19.186   6.663 129.388  1.00  1.080          H  
ATOM   9965 1HG  LYS A 643      21.295   7.788 128.885  1.00  1.080          H  
ATOM   9966 2HG  LYS A 643      20.441   9.277 128.474  1.00  1.080          H  
ATOM   9967 1HD  LYS A 643      19.609   9.432 130.817  1.00  1.080          H  
ATOM   9968 2HD  LYS A 643      20.459   7.930 131.210  1.00  1.080          H  
ATOM   9969 1HE  LYS A 643      22.614   8.990 130.675  1.00  1.080          H  
ATOM   9970 2HE  LYS A 643      21.784  10.489 130.232  1.00  1.080          H  
ATOM   9971 1HZ  LYS A 643      22.652  10.576 132.466  1.00  1.080          H  
ATOM   9972 2HZ  LYS A 643      21.004  10.646 132.504  1.00  1.080          H  
ATOM   9973 3HZ  LYS A 643      21.780   9.249 132.912  1.00  1.080          H  
ATOM   9974  N   GLU A 644      20.151   5.074 127.092  1.00  0.560          N  
ATOM   9975  CA  GLU A 644      21.246   4.195 126.711  1.00  0.540          C  
ATOM   9976  C   GLU A 644      21.348   4.138 125.201  1.00  0.510          C  
ATOM   9977  O   GLU A 644      22.450   4.087 124.642  1.00  0.500          O  
ATOM   9978  CB  GLU A 644      21.068   2.805 127.302  1.00  0.760          C  
ATOM   9979  CG  GLU A 644      21.251   2.735 128.816  1.00  0.760          C  
ATOM   9980  CD  GLU A 644      21.144   1.336 129.392  1.00  0.760          C  
ATOM   9981  OE1 GLU A 644      20.909   0.412 128.655  1.00  0.760          O  
ATOM   9982  OE2 GLU A 644      21.306   1.209 130.573  1.00  0.760          O  
ATOM   9983  H   GLU A 644      19.315   4.649 127.480  1.00  0.670          H  
ATOM   9984  HA  GLU A 644      22.177   4.613 127.098  1.00  0.650          H  
ATOM   9985 1HB  GLU A 644      20.083   2.463 127.067  1.00  0.920          H  
ATOM   9986 2HB  GLU A 644      21.721   2.136 126.839  1.00  0.920          H  
ATOM   9987 1HG  GLU A 644      22.235   3.138 129.060  1.00  0.920          H  
ATOM   9988 2HG  GLU A 644      20.503   3.372 129.285  1.00  0.920          H  
ATOM   9989  N   LEU A 645      20.187   4.157 124.543  1.00  0.500          N  
ATOM   9990  CA  LEU A 645      20.137   4.160 123.090  1.00  0.490          C  
ATOM   9991  C   LEU A 645      20.826   5.408 122.571  1.00  0.540          C  
ATOM   9992  O   LEU A 645      21.710   5.315 121.722  1.00  0.530          O  
ATOM   9993  CB  LEU A 645      18.674   4.122 122.596  1.00  0.690          C  
ATOM   9994  CG  LEU A 645      18.392   4.226 121.076  1.00  0.690          C  
ATOM   9995  CD1 LEU A 645      19.056   3.089 120.333  1.00  0.690          C  
ATOM   9996  CD2 LEU A 645      16.859   4.189 120.885  1.00  0.690          C  
ATOM   9997  H   LEU A 645      19.326   4.132 125.101  1.00  0.600          H  
ATOM   9998  HA  LEU A 645      20.671   3.283 122.729  1.00  0.590          H  
ATOM   9999 1HB  LEU A 645      18.201   3.228 122.956  1.00  0.830          H  
ATOM  10000 2HB  LEU A 645      18.160   4.951 123.044  1.00  0.830          H  
ATOM  10001  HG  LEU A 645      18.788   5.169 120.687  1.00  0.830          H  
ATOM  10002 1HD1 LEU A 645      18.849   3.159 119.261  1.00  0.830          H  
ATOM  10003 2HD1 LEU A 645      20.124   3.133 120.486  1.00  0.830          H  
ATOM  10004 3HD1 LEU A 645      18.675   2.158 120.718  1.00  0.830          H  
ATOM  10005 1HD2 LEU A 645      16.609   4.277 119.835  1.00  0.830          H  
ATOM  10006 2HD2 LEU A 645      16.469   3.252 121.273  1.00  0.830          H  
ATOM  10007 3HD2 LEU A 645      16.406   5.014 121.424  1.00  0.830          H  
ATOM  10008  N   GLU A 646      20.456   6.577 123.108  1.00  0.610          N  
ATOM  10009  CA  GLU A 646      21.039   7.825 122.640  1.00  0.660          C  
ATOM  10010  C   GLU A 646      22.547   7.902 122.907  1.00  0.650          C  
ATOM  10011  O   GLU A 646      23.304   8.355 122.040  1.00  0.670          O  
ATOM  10012  CB  GLU A 646      20.361   9.016 123.337  1.00  0.900          C  
ATOM  10013  CG  GLU A 646      18.883   9.315 122.959  1.00  0.900          C  
ATOM  10014  CD  GLU A 646      18.679   9.838 121.557  1.00  0.900          C  
ATOM  10015  OE1 GLU A 646      19.633   9.949 120.829  1.00  0.900          O  
ATOM  10016  OE2 GLU A 646      17.569  10.169 121.229  1.00  0.900          O  
ATOM  10017  H   GLU A 646      19.717   6.591 123.818  1.00  0.730          H  
ATOM  10018  HA  GLU A 646      20.876   7.897 121.565  1.00  0.790          H  
ATOM  10019 1HB  GLU A 646      20.382   8.845 124.416  1.00  1.080          H  
ATOM  10020 2HB  GLU A 646      20.936   9.918 123.144  1.00  1.080          H  
ATOM  10021 1HG  GLU A 646      18.311   8.393 123.066  1.00  1.080          H  
ATOM  10022 2HG  GLU A 646      18.485  10.034 123.673  1.00  1.080          H  
ATOM  10023  N   LEU A 647      23.000   7.431 124.082  1.00  0.640          N  
ATOM  10024  CA  LEU A 647      24.423   7.481 124.398  1.00  0.660          C  
ATOM  10025  C   LEU A 647      25.224   6.572 123.480  1.00  0.620          C  
ATOM  10026  O   LEU A 647      26.295   6.959 122.993  1.00  0.680          O  
ATOM  10027  CB  LEU A 647      24.662   7.042 125.842  1.00  0.920          C  
ATOM  10028  CG  LEU A 647      24.167   7.953 126.978  1.00  0.920          C  
ATOM  10029  CD1 LEU A 647      24.299   7.176 128.290  1.00  0.920          C  
ATOM  10030  CD2 LEU A 647      24.982   9.234 127.032  1.00  0.920          C  
ATOM  10031  H   LEU A 647      22.333   7.087 124.781  1.00  0.770          H  
ATOM  10032  HA  LEU A 647      24.770   8.498 124.250  1.00  0.790          H  
ATOM  10033 1HB  LEU A 647      24.195   6.066 125.979  1.00  1.100          H  
ATOM  10034 2HB  LEU A 647      25.730   6.936 125.975  1.00  1.100          H  
ATOM  10035  HG  LEU A 647      23.127   8.205 126.825  1.00  1.100          H  
ATOM  10036 1HD1 LEU A 647      23.949   7.786 129.110  1.00  1.100          H  
ATOM  10037 2HD1 LEU A 647      23.698   6.267 128.236  1.00  1.100          H  
ATOM  10038 3HD1 LEU A 647      25.341   6.907 128.460  1.00  1.100          H  
ATOM  10039 1HD2 LEU A 647      24.618   9.853 127.852  1.00  1.100          H  
ATOM  10040 2HD2 LEU A 647      26.032   8.995 127.195  1.00  1.100          H  
ATOM  10041 3HD2 LEU A 647      24.878   9.785 126.101  1.00  1.100          H  
ATOM  10042  N   LEU A 648      24.694   5.380 123.204  1.00  0.540          N  
ATOM  10043  CA  LEU A 648      25.359   4.444 122.322  1.00  0.530          C  
ATOM  10044  C   LEU A 648      25.425   4.996 120.921  1.00  0.560          C  
ATOM  10045  O   LEU A 648      26.452   4.857 120.258  1.00  0.590          O  
ATOM  10046  CB  LEU A 648      24.675   3.083 122.381  1.00  0.750          C  
ATOM  10047  CG  LEU A 648      25.222   1.968 121.467  1.00  0.750          C  
ATOM  10048  CD1 LEU A 648      26.728   1.686 121.726  1.00  0.750          C  
ATOM  10049  CD2 LEU A 648      24.408   0.723 121.752  1.00  0.750          C  
ATOM  10050  H   LEU A 648      23.821   5.087 123.656  1.00  0.650          H  
ATOM  10051  HA  LEU A 648      26.374   4.325 122.678  1.00  0.640          H  
ATOM  10052 1HB  LEU A 648      24.726   2.728 123.406  1.00  0.900          H  
ATOM  10053 2HB  LEU A 648      23.620   3.233 122.136  1.00  0.900          H  
ATOM  10054  HG  LEU A 648      25.095   2.265 120.430  1.00  0.900          H  
ATOM  10055 1HD1 LEU A 648      27.067   0.886 121.066  1.00  0.900          H  
ATOM  10056 2HD1 LEU A 648      27.317   2.577 121.524  1.00  0.900          H  
ATOM  10057 3HD1 LEU A 648      26.874   1.384 122.767  1.00  0.900          H  
ATOM  10058 1HD2 LEU A 648      24.713  -0.052 121.121  1.00  0.900          H  
ATOM  10059 2HD2 LEU A 648      24.560   0.441 122.775  1.00  0.900          H  
ATOM  10060 3HD2 LEU A 648      23.356   0.911 121.591  1.00  0.900          H  
ATOM  10061  N   VAL A 649      24.348   5.619 120.458  1.00  0.560          N  
ATOM  10062  CA  VAL A 649      24.357   6.200 119.136  1.00  0.590          C  
ATOM  10063  C   VAL A 649      25.387   7.285 118.987  1.00  0.650          C  
ATOM  10064  O   VAL A 649      26.082   7.304 117.972  1.00  0.660          O  
ATOM  10065  CB  VAL A 649      22.982   6.733 118.785  1.00  0.810          C  
ATOM  10066  CG1 VAL A 649      23.002   7.588 117.510  1.00  0.810          C  
ATOM  10067  CG2 VAL A 649      22.140   5.557 118.572  1.00  0.810          C  
ATOM  10068  H   VAL A 649      23.499   5.667 121.034  1.00  0.670          H  
ATOM  10069  HA  VAL A 649      24.594   5.407 118.430  1.00  0.710          H  
ATOM  10070  HB  VAL A 649      22.596   7.338 119.607  1.00  0.980          H  
ATOM  10071 1HG1 VAL A 649      22.007   7.908 117.295  1.00  0.980          H  
ATOM  10072 2HG1 VAL A 649      23.630   8.466 117.642  1.00  0.980          H  
ATOM  10073 3HG1 VAL A 649      23.365   7.023 116.706  1.00  0.980          H  
ATOM  10074 1HG2 VAL A 649      21.188   5.860 118.347  1.00  0.980          H  
ATOM  10075 2HG2 VAL A 649      22.548   4.982 117.760  1.00  0.980          H  
ATOM  10076 3HG2 VAL A 649      22.118   4.955 119.451  1.00  0.980          H  
ATOM  10077  N   GLU A 650      25.480   8.213 119.947  1.00  0.690          N  
ATOM  10078  CA  GLU A 650      26.495   9.243 119.815  1.00  0.760          C  
ATOM  10079  C   GLU A 650      27.869   8.590 119.784  1.00  0.770          C  
ATOM  10080  O   GLU A 650      28.725   8.958 118.972  1.00  0.800          O  
ATOM  10081  CB  GLU A 650      26.436  10.262 120.951  1.00  1.040          C  
ATOM  10082  CG  GLU A 650      27.427  11.438 120.776  1.00  1.040          C  
ATOM  10083  CD  GLU A 650      27.339  12.469 121.868  1.00  1.040          C  
ATOM  10084  OE1 GLU A 650      26.676  12.214 122.841  1.00  1.040          O  
ATOM  10085  OE2 GLU A 650      27.905  13.526 121.718  1.00  1.040          O  
ATOM  10086  H   GLU A 650      24.846   8.194 120.756  1.00  0.830          H  
ATOM  10087  HA  GLU A 650      26.341   9.767 118.874  1.00  0.910          H  
ATOM  10088 1HB  GLU A 650      25.426  10.666 121.023  1.00  1.240          H  
ATOM  10089 2HB  GLU A 650      26.654   9.761 121.898  1.00  1.240          H  
ATOM  10090 1HG  GLU A 650      28.439  11.041 120.763  1.00  1.240          H  
ATOM  10091 2HG  GLU A 650      27.244  11.913 119.813  1.00  1.240          H  
ATOM  10092  N   ALA A 651      28.092   7.604 120.667  1.00  0.750          N  
ATOM  10093  CA  ALA A 651      29.380   6.952 120.716  1.00  0.780          C  
ATOM  10094  C   ALA A 651      29.722   6.293 119.389  1.00  0.740          C  
ATOM  10095  O   ALA A 651      30.849   6.442 118.928  1.00  0.800          O  
ATOM  10096  CB  ALA A 651      29.390   5.921 121.827  1.00  1.080          C  
ATOM  10097  H   ALA A 651      27.369   7.339 121.345  1.00  0.900          H  
ATOM  10098  HA  ALA A 651      30.133   7.712 120.924  1.00  0.940          H  
ATOM  10099 1HB  ALA A 651      30.362   5.463 121.888  1.00  1.300          H  
ATOM  10100 2HB  ALA A 651      29.159   6.409 122.772  1.00  1.300          H  
ATOM  10101 3HB  ALA A 651      28.640   5.161 121.621  1.00  1.300          H  
ATOM  10102  N   LEU A 652      28.754   5.611 118.753  1.00  0.660          N  
ATOM  10103  CA  LEU A 652      28.971   4.973 117.453  1.00  0.630          C  
ATOM  10104  C   LEU A 652      29.187   5.974 116.350  1.00  0.680          C  
ATOM  10105  O   LEU A 652      30.106   5.839 115.543  1.00  0.740          O  
ATOM  10106  CB  LEU A 652      27.752   4.128 117.071  1.00  0.890          C  
ATOM  10107  CG  LEU A 652      27.536   2.856 117.849  1.00  0.890          C  
ATOM  10108  CD1 LEU A 652      26.115   2.342 117.570  1.00  0.890          C  
ATOM  10109  CD2 LEU A 652      28.588   1.796 117.401  1.00  0.890          C  
ATOM  10110  H   LEU A 652      27.848   5.494 119.217  1.00  0.790          H  
ATOM  10111  HA  LEU A 652      29.858   4.352 117.524  1.00  0.760          H  
ATOM  10112 1HB  LEU A 652      26.866   4.747 117.206  1.00  1.070          H  
ATOM  10113 2HB  LEU A 652      27.831   3.877 116.023  1.00  1.070          H  
ATOM  10114  HG  LEU A 652      27.643   3.060 118.912  1.00  1.070          H  
ATOM  10115 1HD1 LEU A 652      25.937   1.445 118.132  1.00  1.070          H  
ATOM  10116 2HD1 LEU A 652      25.404   3.102 117.877  1.00  1.070          H  
ATOM  10117 3HD1 LEU A 652      25.986   2.137 116.510  1.00  1.070          H  
ATOM  10118 1HD2 LEU A 652      28.449   0.892 117.969  1.00  1.070          H  
ATOM  10119 2HD2 LEU A 652      28.484   1.575 116.351  1.00  1.070          H  
ATOM  10120 3HD2 LEU A 652      29.575   2.151 117.556  1.00  1.070          H  
ATOM  10121  N   LEU A 653      28.408   7.048 116.363  1.00  0.700          N  
ATOM  10122  CA  LEU A 653      28.486   8.069 115.338  1.00  0.770          C  
ATOM  10123  C   LEU A 653      29.911   8.607 115.242  1.00  0.810          C  
ATOM  10124  O   LEU A 653      30.398   8.892 114.145  1.00  0.890          O  
ATOM  10125  CB  LEU A 653      27.475   9.178 115.671  1.00  1.050          C  
ATOM  10126  CG  LEU A 653      27.297  10.358 114.688  1.00  1.050          C  
ATOM  10127  CD1 LEU A 653      26.812   9.855 113.317  1.00  1.050          C  
ATOM  10128  CD2 LEU A 653      26.281  11.321 115.297  1.00  1.050          C  
ATOM  10129  H   LEU A 653      27.673   7.134 117.070  1.00  0.840          H  
ATOM  10130  HA  LEU A 653      28.217   7.616 114.392  1.00  0.920          H  
ATOM  10131 1HB  LEU A 653      26.499   8.708 115.794  1.00  1.260          H  
ATOM  10132 2HB  LEU A 653      27.756   9.601 116.635  1.00  1.260          H  
ATOM  10133  HG  LEU A 653      28.250  10.873 114.546  1.00  1.260          H  
ATOM  10134 1HD1 LEU A 653      26.680  10.707 112.643  1.00  1.260          H  
ATOM  10135 2HD1 LEU A 653      27.552   9.183 112.902  1.00  1.260          H  
ATOM  10136 3HD1 LEU A 653      25.862   9.333 113.428  1.00  1.260          H  
ATOM  10137 1HD2 LEU A 653      26.144  12.170 114.627  1.00  1.260          H  
ATOM  10138 2HD2 LEU A 653      25.331  10.808 115.439  1.00  1.260          H  
ATOM  10139 3HD2 LEU A 653      26.650  11.673 116.262  1.00  1.260          H  
ATOM  10140  N   ILE A 654      30.580   8.737 116.391  1.00  0.900          N  
ATOM  10141  CA  ILE A 654      31.947   9.229 116.434  1.00  0.950          C  
ATOM  10142  C   ILE A 654      32.989   8.096 116.297  1.00  0.960          C  
ATOM  10143  O   ILE A 654      33.896   8.181 115.470  1.00  1.000          O  
ATOM  10144  CB  ILE A 654      32.179   9.966 117.769  1.00  1.310          C  
ATOM  10145  CG1 ILE A 654      31.238  11.192 117.836  1.00  1.310          C  
ATOM  10146  CG2 ILE A 654      33.673  10.397 117.888  1.00  1.310          C  
ATOM  10147  CD1 ILE A 654      31.131  11.825 119.209  1.00  1.310          C  
ATOM  10148  H   ILE A 654      30.080   8.528 117.264  1.00  1.080          H  
ATOM  10149  HA  ILE A 654      32.086   9.926 115.611  1.00  1.140          H  
ATOM  10150  HB  ILE A 654      31.915   9.304 118.600  1.00  1.570          H  
ATOM  10151 1HG1 ILE A 654      31.589  11.940 117.131  1.00  1.570          H  
ATOM  10152 2HG1 ILE A 654      30.235  10.880 117.540  1.00  1.570          H  
ATOM  10153 1HG2 ILE A 654      33.842  10.914 118.824  1.00  1.570          H  
ATOM  10154 2HG2 ILE A 654      34.326   9.528 117.855  1.00  1.570          H  
ATOM  10155 3HG2 ILE A 654      33.922  11.061 117.059  1.00  1.570          H  
ATOM  10156 1HD1 ILE A 654      30.438  12.667 119.162  1.00  1.570          H  
ATOM  10157 2HD1 ILE A 654      30.749  11.086 119.917  1.00  1.570          H  
ATOM  10158 3HD1 ILE A 654      32.094  12.181 119.546  1.00  1.570          H  
ATOM  10159  N   ALA A 655      32.892   7.086 117.173  1.00  0.940          N  
ATOM  10160  CA  ALA A 655      33.810   5.947 117.285  1.00  0.970          C  
ATOM  10161  C   ALA A 655      33.842   4.959 116.127  1.00  0.930          C  
ATOM  10162  O   ALA A 655      34.860   4.290 115.932  1.00  1.050          O  
ATOM  10163  CB  ALA A 655      33.474   5.125 118.514  1.00  1.350          C  
ATOM  10164  H   ALA A 655      32.114   7.096 117.824  1.00  1.130          H  
ATOM  10165  HA  ALA A 655      34.811   6.363 117.394  1.00  1.160          H  
ATOM  10166 1HB  ALA A 655      34.197   4.317 118.626  1.00  1.620          H  
ATOM  10167 2HB  ALA A 655      33.489   5.757 119.400  1.00  1.620          H  
ATOM  10168 3HB  ALA A 655      32.484   4.698 118.384  1.00  1.620          H  
ATOM  10169  N   GLU A 656      32.699   4.745 115.463  1.00  0.820          N  
ATOM  10170  CA  GLU A 656      32.468   3.715 114.447  1.00  0.790          C  
ATOM  10171  C   GLU A 656      32.316   2.340 115.114  1.00  0.780          C  
ATOM  10172  O   GLU A 656      31.323   1.638 114.886  1.00  1.010          O  
ATOM  10173  CB  GLU A 656      33.520   3.674 113.339  1.00  1.120          C  
ATOM  10174  CG  GLU A 656      33.503   4.860 112.391  1.00  1.120          C  
ATOM  10175  CD  GLU A 656      34.469   4.675 111.256  1.00  1.120          C  
ATOM  10176  OE1 GLU A 656      35.385   3.908 111.410  1.00  1.120          O  
ATOM  10177  OE2 GLU A 656      34.262   5.238 110.204  1.00  1.120          O  
ATOM  10178  H   GLU A 656      31.875   5.316 115.664  1.00  0.980          H  
ATOM  10179  HA  GLU A 656      31.530   3.951 113.957  1.00  0.950          H  
ATOM  10180 1HB  GLU A 656      34.520   3.544 113.727  1.00  1.340          H  
ATOM  10181 2HB  GLU A 656      33.313   2.824 112.745  1.00  1.340          H  
ATOM  10182 1HG  GLU A 656      32.495   4.977 111.990  1.00  1.340          H  
ATOM  10183 2HG  GLU A 656      33.754   5.764 112.951  1.00  1.340          H  
ATOM  10184  N   THR A 657      33.284   1.948 115.950  1.00  0.690          N  
ATOM  10185  CA  THR A 657      33.187   0.673 116.662  1.00  0.680          C  
ATOM  10186  C   THR A 657      33.229   0.805 118.177  1.00  0.690          C  
ATOM  10187  O   THR A 657      34.143   1.423 118.737  1.00  0.710          O  
ATOM  10188  CB  THR A 657      34.373  -0.235 116.332  1.00  0.960          C  
ATOM  10189  OG1 THR A 657      35.577   0.435 116.725  1.00  0.960          O  
ATOM  10190  CG2 THR A 657      34.428  -0.534 114.869  1.00  0.960          C  
ATOM  10191  H   THR A 657      34.097   2.560 116.059  1.00  0.830          H  
ATOM  10192  HA  THR A 657      32.253   0.181 116.391  1.00  0.820          H  
ATOM  10193  HB  THR A 657      34.280  -1.170 116.893  1.00  1.150          H  
ATOM  10194  HG1 THR A 657      35.517   0.668 117.679  1.00  1.150          H  
ATOM  10195 1HG2 THR A 657      35.280  -1.173 114.659  1.00  1.150          H  
ATOM  10196 2HG2 THR A 657      33.522  -1.034 114.582  1.00  1.150          H  
ATOM  10197 3HG2 THR A 657      34.525   0.396 114.316  1.00  1.150          H  
ATOM  10198  N   ILE A 658      32.311   0.091 118.830  1.00  0.740          N  
ATOM  10199  CA  ILE A 658      32.226  -0.015 120.289  1.00  0.750          C  
ATOM  10200  C   ILE A 658      32.396  -1.486 120.709  1.00  0.770          C  
ATOM  10201  O   ILE A 658      31.661  -2.364 120.259  1.00  0.750          O  
ATOM  10202  CB  ILE A 658      30.870   0.543 120.801  1.00  1.050          C  
ATOM  10203  CG1 ILE A 658      30.654   2.016 120.328  1.00  1.050          C  
ATOM  10204  CG2 ILE A 658      30.780   0.450 122.309  1.00  1.050          C  
ATOM  10205  CD1 ILE A 658      31.610   3.055 120.840  1.00  1.050          C  
ATOM  10206  H   ILE A 658      31.603  -0.368 118.245  1.00  0.890          H  
ATOM  10207  HA  ILE A 658      33.041   0.551 120.735  1.00  0.900          H  
ATOM  10208  HB  ILE A 658      30.071  -0.050 120.370  1.00  1.260          H  
ATOM  10209 1HG1 ILE A 658      30.761   2.030 119.280  1.00  1.260          H  
ATOM  10210 2HG1 ILE A 658      29.644   2.323 120.587  1.00  1.260          H  
ATOM  10211 1HG2 ILE A 658      29.811   0.806 122.640  1.00  1.260          H  
ATOM  10212 2HG2 ILE A 658      30.902  -0.553 122.601  1.00  1.260          H  
ATOM  10213 3HG2 ILE A 658      31.557   1.037 122.768  1.00  1.260          H  
ATOM  10214 1HD1 ILE A 658      31.344   4.004 120.393  1.00  1.260          H  
ATOM  10215 2HD1 ILE A 658      31.550   3.139 121.919  1.00  1.260          H  
ATOM  10216 3HD1 ILE A 658      32.628   2.805 120.553  1.00  1.260          H  
ATOM  10217  N   LEU A 659      33.344  -1.748 121.603  1.00  0.830          N  
ATOM  10218  CA  LEU A 659      33.631  -3.116 122.082  1.00  0.880          C  
ATOM  10219  C   LEU A 659      33.038  -3.344 123.466  1.00  0.860          C  
ATOM  10220  O   LEU A 659      32.943  -2.391 124.236  1.00  0.830          O  
ATOM  10221  CB  LEU A 659      35.143  -3.346 122.134  1.00  1.210          C  
ATOM  10222  CG  LEU A 659      35.854  -3.708 120.810  1.00  1.210          C  
ATOM  10223  CD1 LEU A 659      35.887  -2.491 119.831  1.00  1.210          C  
ATOM  10224  CD2 LEU A 659      37.274  -4.168 121.128  1.00  1.210          C  
ATOM  10225  H   LEU A 659      33.911  -0.967 121.914  1.00  1.000          H  
ATOM  10226  HA  LEU A 659      33.184  -3.836 121.395  1.00  1.060          H  
ATOM  10227 1HB  LEU A 659      35.590  -2.442 122.495  1.00  1.450          H  
ATOM  10228 2HB  LEU A 659      35.347  -4.131 122.851  1.00  1.450          H  
ATOM  10229  HG  LEU A 659      35.315  -4.520 120.334  1.00  1.450          H  
ATOM  10230 1HD1 LEU A 659      36.400  -2.778 118.917  1.00  1.450          H  
ATOM  10231 2HD1 LEU A 659      34.896  -2.170 119.572  1.00  1.450          H  
ATOM  10232 3HD1 LEU A 659      36.423  -1.664 120.295  1.00  1.450          H  
ATOM  10233 1HD2 LEU A 659      37.784  -4.450 120.203  1.00  1.450          H  
ATOM  10234 2HD2 LEU A 659      37.820  -3.363 121.603  1.00  1.450          H  
ATOM  10235 3HD2 LEU A 659      37.248  -5.027 121.796  1.00  1.450          H  
ATOM  10236  N   LYS A 660      32.784  -4.604 123.857  1.00  0.910          N  
ATOM  10237  CA  LYS A 660      32.166  -4.897 125.174  1.00  0.940          C  
ATOM  10238  C   LYS A 660      32.644  -4.097 126.385  1.00  0.970          C  
ATOM  10239  O   LYS A 660      31.812  -3.735 127.221  1.00  0.920          O  
ATOM  10240  CB  LYS A 660      32.259  -6.380 125.513  1.00  1.300          C  
ATOM  10241  CG  LYS A 660      31.314  -7.205 124.708  1.00  1.300          C  
ATOM  10242  CD  LYS A 660      31.106  -8.614 125.243  1.00  1.300          C  
ATOM  10243  CE  LYS A 660      32.235  -9.571 124.911  1.00  1.300          C  
ATOM  10244  NZ  LYS A 660      31.891 -10.942 125.312  1.00  1.300          N  
ATOM  10245  H   LYS A 660      32.872  -5.351 123.155  1.00  1.090          H  
ATOM  10246  HA  LYS A 660      31.116  -4.686 125.087  1.00  1.130          H  
ATOM  10247 1HB  LYS A 660      33.269  -6.734 125.341  1.00  1.560          H  
ATOM  10248 2HB  LYS A 660      32.027  -6.530 126.551  1.00  1.560          H  
ATOM  10249 1HG  LYS A 660      30.346  -6.712 124.665  1.00  1.560          H  
ATOM  10250 2HG  LYS A 660      31.705  -7.262 123.722  1.00  1.560          H  
ATOM  10251 1HD  LYS A 660      30.999  -8.551 126.321  1.00  1.560          H  
ATOM  10252 2HD  LYS A 660      30.184  -9.029 124.846  1.00  1.560          H  
ATOM  10253 1HE  LYS A 660      32.450  -9.548 123.850  1.00  1.560          H  
ATOM  10254 2HE  LYS A 660      33.110  -9.281 125.462  1.00  1.560          H  
ATOM  10255 1HZ  LYS A 660      32.650 -11.569 125.123  1.00  1.560          H  
ATOM  10256 2HZ  LYS A 660      31.728 -10.891 126.320  1.00  1.560          H  
ATOM  10257 3HZ  LYS A 660      31.061 -11.259 124.842  1.00  1.560          H  
ATOM  10258  N   SER A 661      33.929  -3.813 126.530  1.00  1.080          N  
ATOM  10259  CA  SER A 661      34.348  -3.034 127.697  1.00  1.110          C  
ATOM  10260  C   SER A 661      33.631  -1.669 127.683  1.00  1.070          C  
ATOM  10261  O   SER A 661      33.160  -1.165 128.717  1.00  1.130          O  
ATOM  10262  CB  SER A 661      35.848  -2.834 127.688  1.00  1.540          C  
ATOM  10263  OG  SER A 661      36.261  -2.096 128.800  1.00  1.540          O  
ATOM  10264  H   SER A 661      34.605  -4.126 125.850  1.00  1.300          H  
ATOM  10265  HA  SER A 661      34.058  -3.564 128.604  1.00  1.330          H  
ATOM  10266 1HB  SER A 661      36.345  -3.805 127.686  1.00  1.850          H  
ATOM  10267 2HB  SER A 661      36.138  -2.314 126.776  1.00  1.850          H  
ATOM  10268  HG  SER A 661      37.210  -1.990 128.714  1.00  1.850          H  
ATOM  10269  N   ASP A 662      33.564  -1.069 126.489  1.00  0.980          N  
ATOM  10270  CA  ASP A 662      32.964   0.234 126.276  1.00  0.940          C  
ATOM  10271  C   ASP A 662      31.454   0.119 126.232  1.00  0.800          C  
ATOM  10272  O   ASP A 662      30.753   1.061 126.601  1.00  0.810          O  
ATOM  10273  CB  ASP A 662      33.475   0.877 124.992  1.00  1.330          C  
ATOM  10274  CG  ASP A 662      34.967   1.296 125.033  1.00  1.330          C  
ATOM  10275  OD1 ASP A 662      35.534   1.446 126.090  1.00  1.330          O  
ATOM  10276  OD2 ASP A 662      35.550   1.408 123.971  1.00  1.330          O  
ATOM  10277  H   ASP A 662      33.912  -1.569 125.682  1.00  1.180          H  
ATOM  10278  HA  ASP A 662      33.239   0.877 127.110  1.00  1.130          H  
ATOM  10279 1HB  ASP A 662      33.335   0.174 124.173  1.00  1.600          H  
ATOM  10280 2HB  ASP A 662      32.875   1.759 124.771  1.00  1.600          H  
ATOM  10281  N   ILE A 663      30.942  -1.043 125.800  1.00  0.720          N  
ATOM  10282  CA  ILE A 663      29.493  -1.181 125.719  1.00  0.640          C  
ATOM  10283  C   ILE A 663      28.995  -1.073 127.162  1.00  0.710          C  
ATOM  10284  O   ILE A 663      28.053  -0.313 127.404  1.00  0.740          O  
ATOM  10285  CB  ILE A 663      29.009  -2.541 125.121  1.00  0.930          C  
ATOM  10286  CG1 ILE A 663      29.425  -2.627 123.627  1.00  0.930          C  
ATOM  10287  CG2 ILE A 663      27.453  -2.595 125.202  1.00  0.930          C  
ATOM  10288  CD1 ILE A 663      29.262  -3.996 122.898  1.00  0.930          C  
ATOM  10289  H   ILE A 663      31.583  -1.750 125.447  1.00  0.860          H  
ATOM  10290  HA  ILE A 663      29.074  -0.371 125.143  1.00  0.770          H  
ATOM  10291  HB  ILE A 663      29.426  -3.365 125.670  1.00  1.110          H  
ATOM  10292 1HG1 ILE A 663      28.892  -1.876 123.091  1.00  1.110          H  
ATOM  10293 2HG1 ILE A 663      30.461  -2.398 123.590  1.00  1.110          H  
ATOM  10294 1HG2 ILE A 663      27.091  -3.529 124.780  1.00  1.110          H  
ATOM  10295 2HG2 ILE A 663      27.120  -2.533 126.240  1.00  1.110          H  
ATOM  10296 3HG2 ILE A 663      27.023  -1.758 124.643  1.00  1.110          H  
ATOM  10297 1HD1 ILE A 663      29.636  -3.892 121.880  1.00  1.110          H  
ATOM  10298 2HD1 ILE A 663      29.815  -4.773 123.376  1.00  1.110          H  
ATOM  10299 3HD1 ILE A 663      28.221  -4.289 122.868  1.00  1.110          H  
ATOM  10300  N   ASP A 664      29.629  -1.789 128.119  1.00  0.780          N  
ATOM  10301  CA  ASP A 664      29.204  -1.645 129.516  1.00  0.880          C  
ATOM  10302  C   ASP A 664      29.394  -0.236 130.030  1.00  0.950          C  
ATOM  10303  O   ASP A 664      28.527   0.275 130.711  1.00  1.040          O  
ATOM  10304  CB  ASP A 664      29.932  -2.555 130.510  1.00  1.190          C  
ATOM  10305  CG  ASP A 664      29.522  -4.003 130.554  1.00  1.190          C  
ATOM  10306  OD1 ASP A 664      28.546  -4.386 129.953  1.00  1.190          O  
ATOM  10307  OD2 ASP A 664      30.151  -4.704 131.306  1.00  1.190          O  
ATOM  10308  H   ASP A 664      30.397  -2.422 127.859  1.00  0.940          H  
ATOM  10309  HA  ASP A 664      28.139  -1.876 129.572  1.00  1.060          H  
ATOM  10310 1HB  ASP A 664      31.005  -2.525 130.275  1.00  1.430          H  
ATOM  10311 2HB  ASP A 664      29.820  -2.141 131.510  1.00  1.430          H  
ATOM  10312  N   PHE A 665      30.494   0.431 129.675  1.00  0.940          N  
ATOM  10313  CA  PHE A 665      30.698   1.798 130.146  1.00  1.000          C  
ATOM  10314  C   PHE A 665      29.493   2.669 129.799  1.00  1.040          C  
ATOM  10315  O   PHE A 665      28.982   3.423 130.633  1.00  1.170          O  
ATOM  10316  CB  PHE A 665      31.962   2.395 129.533  1.00  1.380          C  
ATOM  10317  CG  PHE A 665      32.203   3.810 129.899  1.00  1.380          C  
ATOM  10318  CD1 PHE A 665      32.755   4.142 131.122  1.00  1.380          C  
ATOM  10319  CD2 PHE A 665      31.878   4.828 129.011  1.00  1.380          C  
ATOM  10320  CE1 PHE A 665      32.973   5.459 131.455  1.00  1.380          C  
ATOM  10321  CE2 PHE A 665      32.095   6.141 129.342  1.00  1.380          C  
ATOM  10322  CZ  PHE A 665      32.644   6.459 130.567  1.00  1.380          C  
ATOM  10323  H   PHE A 665      31.230  -0.033 129.135  1.00  1.130          H  
ATOM  10324  HA  PHE A 665      30.805   1.776 131.230  1.00  1.200          H  
ATOM  10325 1HB  PHE A 665      32.830   1.800 129.823  1.00  1.650          H  
ATOM  10326 2HB  PHE A 665      31.887   2.344 128.457  1.00  1.650          H  
ATOM  10327  HD1 PHE A 665      33.015   3.351 131.826  1.00  1.650          H  
ATOM  10328  HD2 PHE A 665      31.443   4.579 128.044  1.00  1.650          H  
ATOM  10329  HE1 PHE A 665      33.406   5.711 132.423  1.00  1.650          H  
ATOM  10330  HE2 PHE A 665      31.833   6.932 128.640  1.00  1.650          H  
ATOM  10331  HZ  PHE A 665      32.816   7.500 130.833  1.00  1.650          H  
ATOM  10332  N   ILE A 666      29.064   2.581 128.544  1.00  0.960          N  
ATOM  10333  CA  ILE A 666      27.920   3.332 128.063  1.00  1.060          C  
ATOM  10334  C   ILE A 666      26.633   2.866 128.788  1.00  1.110          C  
ATOM  10335  O   ILE A 666      25.811   3.692 129.199  1.00  1.220          O  
ATOM  10336  CB  ILE A 666      27.796   3.163 126.528  1.00  1.440          C  
ATOM  10337  CG1 ILE A 666      29.031   3.832 125.839  1.00  1.440          C  
ATOM  10338  CG2 ILE A 666      26.505   3.836 126.021  1.00  1.440          C  
ATOM  10339  CD1 ILE A 666      29.221   3.477 124.376  1.00  1.440          C  
ATOM  10340  H   ILE A 666      29.576   1.964 127.903  1.00  1.150          H  
ATOM  10341  HA  ILE A 666      28.079   4.386 128.287  1.00  1.270          H  
ATOM  10342  HB  ILE A 666      27.791   2.096 126.279  1.00  1.730          H  
ATOM  10343 1HG1 ILE A 666      28.934   4.913 125.921  1.00  1.730          H  
ATOM  10344 2HG1 ILE A 666      29.929   3.526 126.371  1.00  1.730          H  
ATOM  10345 1HG2 ILE A 666      26.422   3.720 124.962  1.00  1.730          H  
ATOM  10346 2HG2 ILE A 666      25.647   3.408 126.477  1.00  1.730          H  
ATOM  10347 3HG2 ILE A 666      26.550   4.880 126.271  1.00  1.730          H  
ATOM  10348 1HD1 ILE A 666      30.108   3.976 124.000  1.00  1.730          H  
ATOM  10349 2HD1 ILE A 666      29.350   2.401 124.292  1.00  1.730          H  
ATOM  10350 3HD1 ILE A 666      28.371   3.783 123.795  1.00  1.730          H  
ATOM  10351  N   HIS A 667      26.440   1.544 128.893  1.00  1.070          N  
ATOM  10352  CA  HIS A 667      25.282   0.912 129.532  1.00  1.170          C  
ATOM  10353  C   HIS A 667      25.462   0.558 131.031  1.00  1.510          C  
ATOM  10354  O   HIS A 667      25.644  -0.613 131.389  1.00  2.090          O  
ATOM  10355  CB  HIS A 667      24.894  -0.351 128.746  1.00  1.600          C  
ATOM  10356  CG  HIS A 667      24.432  -0.066 127.348  1.00  1.600          C  
ATOM  10357  ND1 HIS A 667      24.265  -1.045 126.398  1.00  1.600          N  
ATOM  10358  CD2 HIS A 667      24.086   1.077 126.761  1.00  1.600          C  
ATOM  10359  CE1 HIS A 667      23.837  -0.501 125.284  1.00  1.600          C  
ATOM  10360  NE2 HIS A 667      23.713   0.791 125.484  1.00  1.600          N  
ATOM  10361  H   HIS A 667      27.147   0.919 128.498  1.00  1.280          H  
ATOM  10362  HA  HIS A 667      24.438   1.596 129.485  1.00  1.400          H  
ATOM  10363 1HB  HIS A 667      25.749  -1.029 128.698  1.00  1.920          H  
ATOM  10364 2HB  HIS A 667      24.086  -0.865 129.264  1.00  1.920          H  
ATOM  10365  HD2 HIS A 667      24.076   2.060 127.219  1.00  1.920          H  
ATOM  10366  HE1 HIS A 667      23.607  -1.037 124.362  1.00  1.920          H  
ATOM  10367  HE2 HIS A 667      23.382   1.502 124.833  1.00  1.920          H  
ATOM  10368  N   LYS A 668      25.372   1.563 131.907  1.00  1.400          N  
ATOM  10369  CA  LYS A 668      25.537   1.411 133.367  1.00  1.750          C  
ATOM  10370  C   LYS A 668      26.895   0.713 133.728  1.00  2.610          C  
ATOM  10371  O   LYS A 668      27.893   1.225 133.241  1.00  3.250          O  
ATOM  10372  CB  LYS A 668      24.232   0.811 133.888  1.00  2.310          C  
ATOM  10373  CG  LYS A 668      23.038   1.693 133.597  1.00  2.310          C  
ATOM  10374  CD  LYS A 668      21.758   1.161 134.222  1.00  2.310          C  
ATOM  10375  CE  LYS A 668      20.599   2.114 133.940  1.00  2.310          C  
ATOM  10376  NZ  LYS A 668      19.302   1.622 134.480  1.00  2.310          N  
ATOM  10377  H   LYS A 668      25.214   2.496 131.539  1.00  1.680          H  
ATOM  10378  HA  LYS A 668      25.596   2.411 133.794  1.00  2.100          H  
ATOM  10379 1HB  LYS A 668      24.032  -0.137 133.403  1.00  2.770          H  
ATOM  10380 2HB  LYS A 668      24.235   0.680 134.934  1.00  2.770          H  
ATOM  10381 1HG  LYS A 668      23.231   2.695 133.975  1.00  2.770          H  
ATOM  10382 2HG  LYS A 668      22.896   1.752 132.516  1.00  2.770          H  
ATOM  10383 1HD  LYS A 668      21.530   0.179 133.798  1.00  2.770          H  
ATOM  10384 2HD  LYS A 668      21.888   1.055 135.297  1.00  2.770          H  
ATOM  10385 1HE  LYS A 668      20.826   3.076 134.393  1.00  2.770          H  
ATOM  10386 2HE  LYS A 668      20.503   2.246 132.860  1.00  2.770          H  
ATOM  10387 1HZ  LYS A 668      18.579   2.295 134.265  1.00  2.770          H  
ATOM  10388 2HZ  LYS A 668      19.066   0.738 134.052  1.00  2.770          H  
ATOM  10389 3HZ  LYS A 668      19.369   1.507 135.479  1.00  2.770          H  
ATOM  10390  N   ASN A 669      27.089  -0.323 134.610  1.00  3.310          N  
ATOM  10391  CA  ASN A 669      26.300  -1.181 135.523  1.00  4.310          C  
ATOM  10392  C   ASN A 669      25.095  -1.995 135.056  1.00  5.080          C  
ATOM  10393  O   ASN A 669      24.074  -2.045 135.744  1.00  5.690          O  
ATOM  10394  CB  ASN A 669      25.995  -0.419 136.810  1.00  5.630          C  
ATOM  10395  CG  ASN A 669      27.253  -0.150 137.587  1.00  5.630          C  
ATOM  10396  OD1 ASN A 669      28.169  -0.990 137.627  1.00  5.630          O  
ATOM  10397  ND2 ASN A 669      27.323   0.998 138.208  1.00  5.630          N  
ATOM  10398  H   ASN A 669      28.073  -0.548 134.675  1.00  3.970          H  
ATOM  10399  HA  ASN A 669      26.997  -1.952 135.851  1.00  5.170          H  
ATOM  10400 1HB  ASN A 669      25.540   0.534 136.610  1.00  6.760          H  
ATOM  10401 2HB  ASN A 669      25.308  -0.992 137.435  1.00  6.760          H  
ATOM  10402 1HD2 ASN A 669      28.138   1.230 138.742  1.00  6.760          H  
ATOM  10403 2HD2 ASN A 669      26.563   1.645 138.153  1.00  6.760          H  
ATOM  10404  N   THR A 670      25.217  -2.648 133.905  1.00  5.390          N  
ATOM  10405  CA  THR A 670      24.157  -3.549 133.464  1.00  6.430          C  
ATOM  10406  C   THR A 670      24.351  -4.866 134.175  1.00  7.400          C  
ATOM  10407  O   THR A 670      25.462  -5.398 134.196  1.00  7.680          O  
ATOM  10408  CB  THR A 670      24.139  -3.780 131.938  1.00  8.590          C  
ATOM  10409  OG1 THR A 670      23.846  -2.552 131.280  1.00  8.590          O  
ATOM  10410  CG2 THR A 670      23.082  -4.835 131.560  1.00  8.590          C  
ATOM  10411  H   THR A 670      26.065  -2.547 133.358  1.00  6.470          H  
ATOM  10412  HA  THR A 670      23.195  -3.137 133.761  1.00  7.720          H  
ATOM  10413  HB  THR A 670      25.119  -4.126 131.610  1.00 10.300          H  
ATOM  10414  HG1 THR A 670      24.607  -1.944 131.355  1.00 10.300          H  
ATOM  10415 1HG2 THR A 670      23.086  -4.970 130.497  1.00 10.300          H  
ATOM  10416 2HG2 THR A 670      23.303  -5.794 132.033  1.00 10.300          H  
ATOM  10417 3HG2 THR A 670      22.098  -4.501 131.873  1.00 10.300          H  
ATOM  10418  N   LYS A 671      23.284  -5.389 134.768  1.00  8.120          N  
ATOM  10419  CA  LYS A 671      23.391  -6.644 135.480  1.00  9.110          C  
ATOM  10420  C   LYS A 671      22.373  -7.657 134.924  1.00  9.230          C  
ATOM  10421  O   LYS A 671      21.199  -7.311 134.798  1.00  9.080          O  
ATOM  10422  CB  LYS A 671      23.118  -6.428 136.971  1.00 12.360          C  
ATOM  10423  CG  LYS A 671      23.999  -5.362 137.673  1.00 12.360          C  
ATOM  10424  CD  LYS A 671      25.477  -5.745 137.797  1.00 12.360          C  
ATOM  10425  CE  LYS A 671      26.231  -4.677 138.611  1.00 12.360          C  
ATOM  10426  NZ  LYS A 671      27.704  -4.953 138.716  1.00 12.360          N  
ATOM  10427  H   LYS A 671      22.399  -4.903 134.721  1.00  9.740          H  
ATOM  10428  HA  LYS A 671      24.397  -6.989 135.355  1.00 10.930          H  
ATOM  10429 1HB  LYS A 671      22.079  -6.130 137.106  1.00 14.830          H  
ATOM  10430 2HB  LYS A 671      23.256  -7.372 137.500  1.00 14.830          H  
ATOM  10431 1HG  LYS A 671      23.934  -4.426 137.114  1.00 14.830          H  
ATOM  10432 2HG  LYS A 671      23.602  -5.182 138.669  1.00 14.830          H  
ATOM  10433 1HD  LYS A 671      25.574  -6.718 138.280  1.00 14.830          H  
ATOM  10434 2HD  LYS A 671      25.926  -5.797 136.806  1.00 14.830          H  
ATOM  10435 1HE  LYS A 671      26.088  -3.704 138.133  1.00 14.830          H  
ATOM  10436 2HE  LYS A 671      25.809  -4.643 139.614  1.00 14.830          H  
ATOM  10437 1HZ  LYS A 671      28.141  -4.219 139.261  1.00 14.830          H  
ATOM  10438 2HZ  LYS A 671      27.859  -5.843 139.167  1.00 14.830          H  
ATOM  10439 3HZ  LYS A 671      28.112  -4.964 137.793  1.00 14.830          H  
ATOM  10440  N   LEU A 672      22.786  -8.895 134.592  1.00  9.640          N  
ATOM  10441  CA  LEU A 672      24.162  -9.380 134.677  1.00  9.690          C  
ATOM  10442  C   LEU A 672      24.935  -8.860 133.464  1.00  9.850          C  
ATOM  10443  O   LEU A 672      24.340  -8.683 132.402  1.00 10.200          O  
ATOM  10444  CB  LEU A 672      24.176 -10.913 134.688  1.00 13.550          C  
ATOM  10445  CG  LEU A 672      23.465 -11.602 135.882  1.00 13.550          C  
ATOM  10446  CD1 LEU A 672      23.502 -13.108 135.666  1.00 13.550          C  
ATOM  10447  CD2 LEU A 672      24.147 -11.228 137.212  1.00 13.550          C  
ATOM  10448  H   LEU A 672      22.088  -9.532 134.236  1.00 11.570          H  
ATOM  10449  HA  LEU A 672      24.602  -9.034 135.595  1.00 11.630          H  
ATOM  10450 1HB  LEU A 672      23.686 -11.258 133.779  1.00 16.260          H  
ATOM  10451 2HB  LEU A 672      25.207 -11.265 134.659  1.00 16.260          H  
ATOM  10452  HG  LEU A 672      22.421 -11.292 135.915  1.00 16.260          H  
ATOM  10453 1HD1 LEU A 672      22.990 -13.606 136.488  1.00 16.260          H  
ATOM  10454 2HD1 LEU A 672      23.004 -13.355 134.728  1.00 16.260          H  
ATOM  10455 3HD1 LEU A 672      24.537 -13.448 135.626  1.00 16.260          H  
ATOM  10456 1HD2 LEU A 672      23.634 -11.734 138.030  1.00 16.260          H  
ATOM  10457 2HD2 LEU A 672      25.190 -11.546 137.190  1.00 16.260          H  
ATOM  10458 3HD2 LEU A 672      24.101 -10.160 137.388  1.00 16.260          H  
ATOM  10459  N   PRO A 673      26.230  -8.555 133.599  1.00  9.760          N  
ATOM  10460  CA  PRO A 673      27.093  -8.116 132.527  1.00  9.980          C  
ATOM  10461  C   PRO A 673      27.452  -9.302 131.636  1.00 10.420          C  
ATOM  10462  O   PRO A 673      27.417 -10.436 132.116  1.00 10.760          O  
ATOM  10463  CB  PRO A 673      28.317  -7.599 133.283  1.00 14.970          C  
ATOM  10464  CG  PRO A 673      28.354  -8.439 134.551  1.00 14.970          C  
ATOM  10465  CD  PRO A 673      26.905  -8.672 134.909  1.00 14.970          C  
ATOM  10466  HA  PRO A 673      26.577  -7.308 131.988  1.00 11.980          H  
ATOM  10467 1HB  PRO A 673      29.225  -7.721 132.659  1.00 17.960          H  
ATOM  10468 2HB  PRO A 673      28.207  -6.515 133.473  1.00 17.960          H  
ATOM  10469 1HG  PRO A 673      28.893  -9.380 134.358  1.00 17.960          H  
ATOM  10470 2HG  PRO A 673      28.909  -7.907 135.336  1.00 17.960          H  
ATOM  10471 1HD  PRO A 673      26.803  -9.679 135.326  1.00 17.960          H  
ATOM  10472 2HD  PRO A 673      26.570  -7.888 135.596  1.00 17.960          H  
ATOM  10473  N   PRO A 674      27.811  -9.070 130.370  1.00 10.600          N  
ATOM  10474  CA  PRO A 674      28.356 -10.032 129.434  1.00 11.060          C  
ATOM  10475  C   PRO A 674      29.792 -10.295 129.828  1.00 11.040          C  
ATOM  10476  O   PRO A 674      30.367  -9.496 130.567  1.00 10.890          O  
ATOM  10477  CB  PRO A 674      28.238  -9.306 128.094  1.00 16.590          C  
ATOM  10478  CG  PRO A 674      28.355  -7.842 128.455  1.00 16.590          C  
ATOM  10479  CD  PRO A 674      27.677  -7.709 129.811  1.00 16.590          C  
ATOM  10480  HA  PRO A 674      27.761 -10.955 129.465  1.00 13.270          H  
ATOM  10481 1HB  PRO A 674      29.040  -9.654 127.422  1.00 19.910          H  
ATOM  10482 2HB  PRO A 674      27.288  -9.565 127.610  1.00 19.910          H  
ATOM  10483 1HG  PRO A 674      29.411  -7.549 128.504  1.00 19.910          H  
ATOM  10484 2HG  PRO A 674      27.894  -7.209 127.683  1.00 19.910          H  
ATOM  10485 1HD  PRO A 674      28.244  -6.968 130.411  1.00 19.910          H  
ATOM  10486 2HD  PRO A 674      26.624  -7.435 129.697  1.00 19.910          H  
ATOM  10487  N   GLU A 675      30.405 -11.362 129.336  1.00 11.400          N  
ATOM  10488  CA  GLU A 675      31.835 -11.475 129.648  1.00 11.570          C  
ATOM  10489  C   GLU A 675      32.570 -10.363 128.906  1.00 11.090          C  
ATOM  10490  O   GLU A 675      32.235 -10.068 127.763  1.00 10.930          O  
ATOM  10491  CB  GLU A 675      32.416 -12.842 129.306  1.00 16.130          C  
ATOM  10492  CG  GLU A 675      31.898 -13.984 130.183  1.00 16.130          C  
ATOM  10493  CD  GLU A 675      32.669 -15.259 129.967  1.00 16.130          C  
ATOM  10494  OE1 GLU A 675      33.648 -15.203 129.256  1.00 16.130          O  
ATOM  10495  OE2 GLU A 675      32.305 -16.274 130.507  1.00 16.130          O  
ATOM  10496  H   GLU A 675      29.891 -12.023 128.728  1.00 13.680          H  
ATOM  10497  HA  GLU A 675      31.974 -11.315 130.716  1.00 13.880          H  
ATOM  10498 1HB  GLU A 675      32.174 -13.088 128.273  1.00 19.360          H  
ATOM  10499 2HB  GLU A 675      33.503 -12.807 129.391  1.00 19.360          H  
ATOM  10500 1HG  GLU A 675      31.970 -13.689 131.230  1.00 19.360          H  
ATOM  10501 2HG  GLU A 675      30.845 -14.151 129.952  1.00 19.360          H  
ATOM  10502  N   ILE A 676      33.614  -9.791 129.508  1.00 11.000          N  
ATOM  10503  CA  ILE A 676      34.357  -8.686 128.888  1.00 10.710          C  
ATOM  10504  C   ILE A 676      35.697  -9.088 128.265  1.00 10.970          C  
ATOM  10505  O   ILE A 676      36.467  -9.858 128.840  1.00 11.100          O  
ATOM  10506  CB  ILE A 676      34.529  -7.526 129.898  1.00 15.110          C  
ATOM  10507  CG1 ILE A 676      33.111  -7.094 130.450  1.00 15.110          C  
ATOM  10508  CG2 ILE A 676      35.250  -6.321 129.247  1.00 15.110          C  
ATOM  10509  CD1 ILE A 676      32.084  -6.624 129.411  1.00 15.110          C  
ATOM  10510  H   ILE A 676      33.871 -10.106 130.433  1.00 13.200          H  
ATOM  10511  HA  ILE A 676      33.762  -8.303 128.066  1.00 12.850          H  
ATOM  10512  HB  ILE A 676      35.114  -7.869 130.750  1.00 18.130          H  
ATOM  10513 1HG1 ILE A 676      32.673  -7.941 130.976  1.00 18.130          H  
ATOM  10514 2HG1 ILE A 676      33.248  -6.276 131.160  1.00 18.130          H  
ATOM  10515 1HG2 ILE A 676      35.352  -5.521 129.981  1.00 18.130          H  
ATOM  10516 2HG2 ILE A 676      36.244  -6.611 128.911  1.00 18.130          H  
ATOM  10517 3HG2 ILE A 676      34.679  -5.963 128.401  1.00 18.130          H  
ATOM  10518 1HD1 ILE A 676      31.165  -6.373 129.929  1.00 18.130          H  
ATOM  10519 2HD1 ILE A 676      32.436  -5.748 128.883  1.00 18.130          H  
ATOM  10520 3HD1 ILE A 676      31.866  -7.414 128.710  1.00 18.130          H  
ATOM  10521  N   LEU A 677      35.917  -8.557 127.062  1.00 11.180          N  
ATOM  10522  CA  LEU A 677      37.084  -8.747 126.209  1.00 11.520          C  
ATOM  10523  C   LEU A 677      38.368  -8.210 126.817  1.00 11.160          C  
ATOM  10524  O   LEU A 677      38.356  -7.234 127.569  1.00 11.270          O  
ATOM  10525  CB  LEU A 677      36.882  -7.981 124.885  1.00 15.990          C  
ATOM  10526  CG  LEU A 677      35.729  -8.427 123.973  1.00 15.990          C  
ATOM  10527  CD1 LEU A 677      35.578  -7.431 122.825  1.00 15.990          C  
ATOM  10528  CD2 LEU A 677      35.987  -9.825 123.442  1.00 15.990          C  
ATOM  10529  H   LEU A 677      35.192  -7.952 126.717  1.00 13.420          H  
ATOM  10530  HA  LEU A 677      37.217  -9.811 126.036  1.00 13.820          H  
ATOM  10531 1HB  LEU A 677      36.725  -6.932 125.125  1.00 19.190          H  
ATOM  10532 2HB  LEU A 677      37.811  -8.051 124.309  1.00 19.190          H  
ATOM  10533  HG  LEU A 677      34.832  -8.412 124.521  1.00 19.190          H  
ATOM  10534 1HD1 LEU A 677      34.747  -7.722 122.189  1.00 19.190          H  
ATOM  10535 2HD1 LEU A 677      35.384  -6.444 123.232  1.00 19.190          H  
ATOM  10536 3HD1 LEU A 677      36.494  -7.408 122.233  1.00 19.190          H  
ATOM  10537 1HD2 LEU A 677      35.169 -10.127 122.799  1.00 19.190          H  
ATOM  10538 2HD2 LEU A 677      36.915  -9.821 122.868  1.00 19.190          H  
ATOM  10539 3HD2 LEU A 677      36.069 -10.535 124.257  1.00 19.190          H  
ATOM  10540  N   LEU A 678      39.474  -8.844 126.440  1.00 10.920          N  
ATOM  10541  CA  LEU A 678      40.815  -8.454 126.852  1.00 10.750          C  
ATOM  10542  C   LEU A 678      41.245  -7.221 126.084  1.00 10.410          C  
ATOM  10543  O   LEU A 678      40.752  -6.974 124.981  1.00 10.550          O  
ATOM  10544  CB  LEU A 678      41.807  -9.590 126.557  1.00 15.120          C  
ATOM  10545  CG  LEU A 678      41.574 -10.943 127.289  1.00 15.120          C  
ATOM  10546  CD1 LEU A 678      42.570 -11.974 126.757  1.00 15.120          C  
ATOM  10547  CD2 LEU A 678      41.745 -10.766 128.795  1.00 15.120          C  
ATOM  10548  H   LEU A 678      39.373  -9.639 125.829  1.00 13.100          H  
ATOM  10549  HA  LEU A 678      40.811  -8.202 127.910  1.00 12.900          H  
ATOM  10550 1HB  LEU A 678      41.789  -9.784 125.488  1.00 18.140          H  
ATOM  10551 2HB  LEU A 678      42.810  -9.240 126.815  1.00 18.140          H  
ATOM  10552  HG  LEU A 678      40.565 -11.306 127.083  1.00 18.140          H  
ATOM  10553 1HD1 LEU A 678      42.401 -12.931 127.257  1.00 18.140          H  
ATOM  10554 2HD1 LEU A 678      42.423 -12.106 125.690  1.00 18.140          H  
ATOM  10555 3HD1 LEU A 678      43.592 -11.646 126.943  1.00 18.140          H  
ATOM  10556 1HD2 LEU A 678      41.582 -11.727 129.287  1.00 18.140          H  
ATOM  10557 2HD2 LEU A 678      42.754 -10.414 129.012  1.00 18.140          H  
ATOM  10558 3HD2 LEU A 678      41.022 -10.048 129.175  1.00 18.140          H  
ATOM  10559  N   GLN A 679      42.167  -6.456 126.664  1.00 10.180          N  
ATOM  10560  CA  GLN A 679      42.691  -5.253 126.027  1.00 10.060          C  
ATOM  10561  C   GLN A 679      43.136  -5.572 124.591  1.00 10.580          C  
ATOM  10562  O   GLN A 679      43.854  -6.556 124.433  1.00 10.900          O  
ATOM  10563  CB  GLN A 679      43.869  -4.722 126.854  1.00 14.130          C  
ATOM  10564  CG  GLN A 679      43.497  -4.169 128.241  1.00 14.130          C  
ATOM  10565  CD  GLN A 679      43.489  -5.220 129.336  1.00 14.130          C  
ATOM  10566  OE1 GLN A 679      43.310  -6.417 129.067  1.00 14.130          O  
ATOM  10567  NE2 GLN A 679      43.679  -4.786 130.574  1.00 14.130          N  
ATOM  10568  H   GLN A 679      42.519  -6.726 127.583  1.00 12.220          H  
ATOM  10569  HA  GLN A 679      41.912  -4.531 126.052  1.00 12.070          H  
ATOM  10570 1HB  GLN A 679      44.576  -5.537 127.016  1.00 16.960          H  
ATOM  10571 2HB  GLN A 679      44.399  -3.975 126.308  1.00 16.960          H  
ATOM  10572 1HG  GLN A 679      44.234  -3.420 128.515  1.00 16.960          H  
ATOM  10573 2HG  GLN A 679      42.508  -3.715 128.191  1.00 16.960          H  
ATOM  10574 1HE2 GLN A 679      43.682  -5.434 131.337  1.00 16.960          H  
ATOM  10575 2HE2 GLN A 679      43.818  -3.811 130.753  1.00 16.960          H  
ATOM  10576  N   LYS A 680      42.782  -4.791 123.517  1.00 10.840          N  
ATOM  10577  CA  LYS A 680      42.060  -3.502 123.265  1.00 11.020          C  
ATOM  10578  C   LYS A 680      42.968  -2.291 123.497  1.00 10.810          C  
ATOM  10579  O   LYS A 680      43.368  -1.649 122.539  1.00 10.750          O  
ATOM  10580  CB  LYS A 680      40.742  -3.328 124.047  1.00 15.360          C  
ATOM  10581  CG  LYS A 680      39.903  -2.123 123.640  1.00 15.360          C  
ATOM  10582  CD  LYS A 680      38.573  -2.123 124.411  1.00 15.360          C  
ATOM  10583  CE  LYS A 680      37.610  -1.031 123.942  1.00 15.360          C  
ATOM  10584  NZ  LYS A 680      38.035   0.356 124.325  1.00 15.360          N  
ATOM  10585  H   LYS A 680      43.120  -5.164 122.631  1.00 13.010          H  
ATOM  10586  HA  LYS A 680      41.787  -3.484 122.208  1.00 13.220          H  
ATOM  10587 1HB  LYS A 680      40.141  -4.243 124.017  1.00 18.430          H  
ATOM  10588 2HB  LYS A 680      40.935  -3.075 125.061  1.00 18.430          H  
ATOM  10589 1HG  LYS A 680      40.448  -1.208 123.868  1.00 18.430          H  
ATOM  10590 2HG  LYS A 680      39.709  -2.154 122.568  1.00 18.430          H  
ATOM  10591 1HD  LYS A 680      38.085  -3.094 124.289  1.00 18.430          H  
ATOM  10592 2HD  LYS A 680      38.766  -1.969 125.471  1.00 18.430          H  
ATOM  10593 1HE  LYS A 680      37.523  -1.076 122.860  1.00 18.430          H  
ATOM  10594 2HE  LYS A 680      36.630  -1.223 124.384  1.00 18.430          H  
ATOM  10595 1HZ  LYS A 680      37.311   1.007 123.982  1.00 18.430          H  
ATOM  10596 2HZ  LYS A 680      38.087   0.434 125.332  1.00 18.430          H  
ATOM  10597 3HZ  LYS A 680      38.920   0.593 123.923  1.00 18.430          H  
ATOM  10598  N   GLN A 681      43.456  -2.054 124.713  1.00 10.890          N  
ATOM  10599  CA  GLN A 681      44.443  -0.988 124.920  1.00 10.880          C  
ATOM  10600  C   GLN A 681      45.702  -1.283 124.108  1.00 10.530          C  
ATOM  10601  O   GLN A 681      46.324  -0.378 123.528  1.00 10.560          O  
ATOM  10602  CB  GLN A 681      44.819  -0.858 126.396  1.00 15.240          C  
ATOM  10603  CG  GLN A 681      43.730  -0.323 127.288  1.00 15.240          C  
ATOM  10604  CD  GLN A 681      44.166  -0.274 128.742  1.00 15.240          C  
ATOM  10605  OE1 GLN A 681      45.076  -1.009 129.153  1.00 15.240          O  
ATOM  10606  NE2 GLN A 681      43.530   0.587 129.523  1.00 15.240          N  
ATOM  10607  H   GLN A 681      43.117  -2.569 125.508  1.00 13.070          H  
ATOM  10608  HA  GLN A 681      44.019  -0.046 124.574  1.00 13.060          H  
ATOM  10609 1HB  GLN A 681      45.140  -1.818 126.779  1.00 18.280          H  
ATOM  10610 2HB  GLN A 681      45.663  -0.188 126.487  1.00 18.280          H  
ATOM  10611 1HG  GLN A 681      43.487   0.689 126.970  1.00 18.280          H  
ATOM  10612 2HG  GLN A 681      42.852  -0.961 127.207  1.00 18.280          H  
ATOM  10613 1HE2 GLN A 681      43.776   0.666 130.491  1.00 18.280          H  
ATOM  10614 2HE2 GLN A 681      42.802   1.165 129.151  1.00 18.280          H  
ATOM  10615  N   GLU A 682      45.996  -2.580 123.975  1.00 10.410          N  
ATOM  10616  CA  GLU A 682      47.149  -3.135 123.276  1.00 10.340          C  
ATOM  10617  C   GLU A 682      47.164  -2.735 121.802  1.00 10.340          C  
ATOM  10618  O   GLU A 682      48.219  -2.755 121.152  1.00 10.510          O  
ATOM  10619  CB  GLU A 682      47.116  -4.669 123.369  1.00 14.500          C  
ATOM  10620  CG  GLU A 682      47.303  -5.251 124.783  1.00 14.500          C  
ATOM  10621  CD  GLU A 682      48.634  -4.950 125.395  1.00 14.500          C  
ATOM  10622  OE1 GLU A 682      49.622  -5.081 124.723  1.00 14.500          O  
ATOM  10623  OE2 GLU A 682      48.669  -4.591 126.552  1.00 14.500          O  
ATOM  10624  H   GLU A 682      45.414  -3.245 124.467  1.00 12.490          H  
ATOM  10625  HA  GLU A 682      48.057  -2.770 123.747  1.00 12.410          H  
ATOM  10626 1HB  GLU A 682      46.151  -5.028 122.992  1.00 17.400          H  
ATOM  10627 2HB  GLU A 682      47.887  -5.092 122.725  1.00 17.400          H  
ATOM  10628 1HG  GLU A 682      46.531  -4.853 125.427  1.00 17.400          H  
ATOM  10629 2HG  GLU A 682      47.167  -6.333 124.732  1.00 17.400          H  
ATOM  10630  N   GLN A 683      45.981  -2.422 121.265  1.00 10.350          N  
ATOM  10631  CA  GLN A 683      45.785  -2.066 119.881  1.00 10.560          C  
ATOM  10632  C   GLN A 683      46.294  -0.671 119.572  1.00 10.720          C  
ATOM  10633  O   GLN A 683      46.640  -0.392 118.422  1.00 11.060          O  
ATOM  10634  CB  GLN A 683      44.306  -2.142 119.532  1.00 14.700          C  
ATOM  10635  CG  GLN A 683      43.990  -2.009 118.066  1.00 14.700          C  
ATOM  10636  CD  GLN A 683      42.546  -2.298 117.792  1.00 14.700          C  
ATOM  10637  OE1 GLN A 683      41.743  -2.472 118.716  1.00 14.700          O  
ATOM  10638  NE2 GLN A 683      42.196  -2.372 116.516  1.00 14.700          N  
ATOM  10639  H   GLN A 683      45.154  -2.387 121.860  1.00 12.420          H  
ATOM  10640  HA  GLN A 683      46.331  -2.779 119.265  1.00 12.670          H  
ATOM  10641 1HB  GLN A 683      43.891  -3.037 119.923  1.00 17.640          H  
ATOM  10642 2HB  GLN A 683      43.794  -1.320 120.034  1.00 17.640          H  
ATOM  10643 1HG  GLN A 683      44.201  -0.998 117.733  1.00 17.640          H  
ATOM  10644 2HG  GLN A 683      44.597  -2.720 117.508  1.00 17.640          H  
ATOM  10645 1HE2 GLN A 683      41.248  -2.573 116.263  1.00 17.640          H  
ATOM  10646 2HE2 GLN A 683      42.880  -2.234 115.795  1.00 17.640          H  
ATOM  10647  N   GLN A 684      46.201   0.250 120.545  1.00 10.680          N  
ATOM  10648  CA  GLN A 684      46.597   1.631 120.314  1.00 11.040          C  
ATOM  10649  C   GLN A 684      47.350   2.267 121.488  1.00 10.880          C  
ATOM  10650  O   GLN A 684      48.431   2.831 121.314  1.00 11.250          O  
ATOM  10651  CB  GLN A 684      45.372   2.503 120.003  1.00 15.310          C  
ATOM  10652  CG  GLN A 684      44.670   2.184 118.689  1.00 15.310          C  
ATOM  10653  CD  GLN A 684      43.487   3.081 118.430  1.00 15.310          C  
ATOM  10654  OE1 GLN A 684      42.815   3.522 119.366  1.00 15.310          O  
ATOM  10655  NE2 GLN A 684      43.227   3.368 117.160  1.00 15.310          N  
ATOM  10656  H   GLN A 684      45.962  -0.022 121.500  1.00 12.820          H  
ATOM  10657  HA  GLN A 684      47.264   1.651 119.452  1.00 13.250          H  
ATOM  10658 1HB  GLN A 684      44.642   2.392 120.803  1.00 18.370          H  
ATOM  10659 2HB  GLN A 684      45.669   3.552 119.977  1.00 18.370          H  
ATOM  10660 1HG  GLN A 684      45.380   2.284 117.869  1.00 18.370          H  
ATOM  10661 2HG  GLN A 684      44.296   1.170 118.737  1.00 18.370          H  
ATOM  10662 1HE2 GLN A 684      42.455   3.962 116.928  1.00 18.370          H  
ATOM  10663 2HE2 GLN A 684      43.804   2.990 116.433  1.00 18.370          H  
ATOM  10664  N   ALA A 685      46.772   2.210 122.695  1.00 10.510          N  
ATOM  10665  CA  ALA A 685      47.309   2.959 123.833  1.00 10.520          C  
ATOM  10666  C   ALA A 685      48.715   2.547 124.185  1.00 10.950          C  
ATOM  10667  O   ALA A 685      49.579   3.391 124.433  1.00 11.180          O  
ATOM  10668  CB  ALA A 685      46.425   2.757 125.051  1.00 14.720          C  
ATOM  10669  H   ALA A 685      45.953   1.629 122.839  1.00 12.610          H  
ATOM  10670  HA  ALA A 685      47.321   4.015 123.565  1.00 12.620          H  
ATOM  10671 1HB  ALA A 685      46.816   3.340 125.885  1.00 17.670          H  
ATOM  10672 2HB  ALA A 685      45.411   3.081 124.823  1.00 17.670          H  
ATOM  10673 3HB  ALA A 685      46.420   1.706 125.314  1.00 17.670          H  
ATOM  10674  N   LYS A 686      48.976   1.256 124.092  1.00 11.240          N  
ATOM  10675  CA  LYS A 686      50.274   0.749 124.497  1.00 11.880          C  
ATOM  10676  C   LYS A 686      51.311   0.962 123.404  1.00 12.260          C  
ATOM  10677  O   LYS A 686      52.512   0.783 123.618  1.00 12.880          O  
ATOM  10678  CB  LYS A 686      50.175  -0.733 124.829  1.00 16.380          C  
ATOM  10679  CG  LYS A 686      49.166  -1.101 125.933  1.00 16.380          C  
ATOM  10680  CD  LYS A 686      49.471  -0.515 127.308  1.00 16.380          C  
ATOM  10681  CE  LYS A 686      48.482  -1.094 128.332  1.00 16.380          C  
ATOM  10682  NZ  LYS A 686      48.677  -0.560 129.711  1.00 16.380          N  
ATOM  10683  H   LYS A 686      48.204   0.632 123.832  1.00 13.490          H  
ATOM  10684  HA  LYS A 686      50.605   1.297 125.377  1.00 14.260          H  
ATOM  10685 1HB  LYS A 686      49.900  -1.279 123.927  1.00 19.650          H  
ATOM  10686 2HB  LYS A 686      51.151  -1.099 125.140  1.00 19.650          H  
ATOM  10687 1HG  LYS A 686      48.178  -0.769 125.633  1.00 19.650          H  
ATOM  10688 2HG  LYS A 686      49.140  -2.180 126.025  1.00 19.650          H  
ATOM  10689 1HD  LYS A 686      50.492  -0.757 127.602  1.00 19.650          H  
ATOM  10690 2HD  LYS A 686      49.352   0.567 127.284  1.00 19.650          H  
ATOM  10691 1HE  LYS A 686      47.474  -0.867 128.008  1.00 19.650          H  
ATOM  10692 2HE  LYS A 686      48.607  -2.179 128.355  1.00 19.650          H  
ATOM  10693 1HZ  LYS A 686      47.996  -0.991 130.324  1.00 19.650          H  
ATOM  10694 2HZ  LYS A 686      49.607  -0.780 130.033  1.00 19.650          H  
ATOM  10695 3HZ  LYS A 686      48.542   0.438 129.725  1.00 19.650          H  
ATOM  10696  N   GLN A 687      50.869   1.373 122.222  1.00 12.030          N  
ATOM  10697  CA  GLN A 687      51.803   1.617 121.157  1.00 12.550          C  
ATOM  10698  C   GLN A 687      52.170   3.089 121.271  1.00 12.680          C  
ATOM  10699  O   GLN A 687      53.340   3.466 121.185  1.00 13.260          O  
ATOM  10700  CB  GLN A 687      51.179   1.257 119.810  1.00 17.360          C  
ATOM  10701  CG  GLN A 687      50.889  -0.239 119.662  1.00 17.360          C  
ATOM  10702  CD  GLN A 687      50.151  -0.631 118.361  1.00 17.360          C  
ATOM  10703  OE1 GLN A 687      50.438  -0.154 117.234  1.00 17.360          O  
ATOM  10704  NE2 GLN A 687      49.175  -1.520 118.538  1.00 17.360          N  
ATOM  10705  H   GLN A 687      49.883   1.576 122.074  1.00 14.440          H  
ATOM  10706  HA  GLN A 687      52.700   1.019 121.306  1.00 15.060          H  
ATOM  10707 1HB  GLN A 687      50.262   1.824 119.650  1.00 20.830          H  
ATOM  10708 2HB  GLN A 687      51.871   1.514 119.050  1.00 20.830          H  
ATOM  10709 1HG  GLN A 687      51.837  -0.773 119.691  1.00 20.830          H  
ATOM  10710 2HG  GLN A 687      50.262  -0.552 120.503  1.00 20.830          H  
ATOM  10711 1HE2 GLN A 687      48.597  -1.820 117.777  1.00 20.830          H  
ATOM  10712 2HE2 GLN A 687      48.955  -1.877 119.477  1.00 20.830          H  
ATOM  10713  N   LYS A 688      51.179   3.940 121.557  1.00 12.300          N  
ATOM  10714  CA  LYS A 688      51.458   5.366 121.660  1.00 12.600          C  
ATOM  10715  C   LYS A 688      52.414   5.647 122.815  1.00 12.950          C  
ATOM  10716  O   LYS A 688      53.413   6.353 122.657  1.00 13.510          O  
ATOM  10717  CB  LYS A 688      50.158   6.145 121.859  1.00 17.520          C  
ATOM  10718  CG  LYS A 688      49.273   6.206 120.629  1.00 17.520          C  
ATOM  10719  CD  LYS A 688      47.986   6.971 120.906  1.00 17.520          C  
ATOM  10720  CE  LYS A 688      47.077   7.021 119.669  1.00 17.520          C  
ATOM  10721  NZ  LYS A 688      47.664   7.848 118.556  1.00 17.520          N  
ATOM  10722  H   LYS A 688      50.218   3.598 121.628  1.00 14.760          H  
ATOM  10723  HA  LYS A 688      51.931   5.696 120.735  1.00 15.120          H  
ATOM  10724 1HB  LYS A 688      49.580   5.673 122.659  1.00 21.020          H  
ATOM  10725 2HB  LYS A 688      50.385   7.162 122.171  1.00 21.020          H  
ATOM  10726 1HG  LYS A 688      49.826   6.697 119.833  1.00 21.020          H  
ATOM  10727 2HG  LYS A 688      49.033   5.194 120.302  1.00 21.020          H  
ATOM  10728 1HD  LYS A 688      47.446   6.480 121.717  1.00 21.020          H  
ATOM  10729 2HD  LYS A 688      48.224   7.988 121.212  1.00 21.020          H  
ATOM  10730 1HE  LYS A 688      46.916   6.005 119.302  1.00 21.020          H  
ATOM  10731 2HE  LYS A 688      46.118   7.448 119.956  1.00 21.020          H  
ATOM  10732 1HZ  LYS A 688      47.031   7.844 117.770  1.00 21.020          H  
ATOM  10733 2HZ  LYS A 688      47.811   8.793 118.864  1.00 21.020          H  
ATOM  10734 3HZ  LYS A 688      48.567   7.445 118.243  1.00 21.020          H  
ATOM  10735  N   LEU A 689      52.170   4.987 123.942  1.00 12.760          N  
ATOM  10736  CA  LEU A 689      52.946   5.146 125.165  1.00 13.260          C  
ATOM  10737  C   LEU A 689      54.382   4.667 125.068  1.00 13.800          C  
ATOM  10738  O   LEU A 689      55.193   4.978 125.940  1.00 14.340          O  
ATOM  10739  CB  LEU A 689      52.256   4.388 126.305  1.00 18.360          C  
ATOM  10740  CG  LEU A 689      50.891   4.949 126.804  1.00 18.360          C  
ATOM  10741  CD1 LEU A 689      50.259   3.925 127.739  1.00 18.360          C  
ATOM  10742  CD2 LEU A 689      51.099   6.276 127.542  1.00 18.360          C  
ATOM  10743  H   LEU A 689      51.331   4.400 123.984  1.00 15.310          H  
ATOM  10744  HA  LEU A 689      52.978   6.205 125.397  1.00 15.910          H  
ATOM  10745 1HB  LEU A 689      52.084   3.366 125.966  1.00 22.040          H  
ATOM  10746 2HB  LEU A 689      52.936   4.351 127.154  1.00 22.040          H  
ATOM  10747  HG  LEU A 689      50.229   5.115 125.966  1.00 22.040          H  
ATOM  10748 1HD1 LEU A 689      49.298   4.298 128.090  1.00 22.040          H  
ATOM  10749 2HD1 LEU A 689      50.107   2.993 127.197  1.00 22.040          H  
ATOM  10750 3HD1 LEU A 689      50.915   3.752 128.589  1.00 22.040          H  
ATOM  10751 1HD2 LEU A 689      50.135   6.644 127.892  1.00 22.040          H  
ATOM  10752 2HD2 LEU A 689      51.758   6.118 128.395  1.00 22.040          H  
ATOM  10753 3HD2 LEU A 689      51.536   7.013 126.881  1.00 22.040          H  
ATOM  10754  N   ASN A 690      54.690   3.841 124.073  1.00 13.770          N  
ATOM  10755  CA  ASN A 690      56.021   3.299 123.931  1.00 14.380          C  
ATOM  10756  C   ASN A 690      56.631   3.703 122.597  1.00 14.560          C  
ATOM  10757  O   ASN A 690      57.638   3.133 122.172  1.00 15.220          O  
ATOM  10758  CB  ASN A 690      55.973   1.794 124.100  1.00 19.890          C  
ATOM  10759  CG  ASN A 690      55.632   1.391 125.526  1.00 19.890          C  
ATOM  10760  OD1 ASN A 690      56.477   1.514 126.425  1.00 19.890          O  
ATOM  10761  ND2 ASN A 690      54.425   0.917 125.754  1.00 19.890          N  
ATOM  10762  H   ASN A 690      54.015   3.637 123.334  1.00 16.520          H  
ATOM  10763  HA  ASN A 690      56.656   3.715 124.712  1.00 17.260          H  
ATOM  10764 1HB  ASN A 690      55.216   1.382 123.424  1.00 23.870          H  
ATOM  10765 2HB  ASN A 690      56.931   1.360 123.825  1.00 23.870          H  
ATOM  10766 1HD2 ASN A 690      54.165   0.641 126.677  1.00 23.870          H  
ATOM  10767 2HD2 ASN A 690      53.751   0.836 124.992  1.00 23.870          H  
ATOM  10768  N   LYS A 691      56.015   4.687 121.933  1.00 14.100          N  
ATOM  10769  CA  LYS A 691      56.463   5.183 120.637  1.00 14.430          C  
ATOM  10770  C   LYS A 691      56.632   4.086 119.577  1.00 15.140          C  
ATOM  10771  O   LYS A 691      57.583   4.134 118.791  1.00 15.790          O  
ATOM  10772  CB  LYS A 691      57.779   5.957 120.788  1.00 20.070          C  
ATOM  10773  CG  LYS A 691      57.682   7.175 121.696  1.00 20.070          C  
ATOM  10774  CD  LYS A 691      58.992   7.951 121.734  1.00 20.070          C  
ATOM  10775  CE  LYS A 691      58.903   9.155 122.667  1.00 20.070          C  
ATOM  10776  NZ  LYS A 691      60.190   9.907 122.733  1.00 20.070          N  
ATOM  10777  H   LYS A 691      55.184   5.133 122.337  1.00 16.920          H  
ATOM  10778  HA  LYS A 691      55.702   5.874 120.272  1.00 17.320          H  
ATOM  10779 1HB  LYS A 691      58.555   5.300 121.179  1.00 24.080          H  
ATOM  10780 2HB  LYS A 691      58.111   6.301 119.809  1.00 24.080          H  
ATOM  10781 1HG  LYS A 691      56.885   7.826 121.338  1.00 24.080          H  
ATOM  10782 2HG  LYS A 691      57.432   6.848 122.705  1.00 24.080          H  
ATOM  10783 1HD  LYS A 691      59.792   7.292 122.076  1.00 24.080          H  
ATOM  10784 2HD  LYS A 691      59.235   8.297 120.730  1.00 24.080          H  
ATOM  10785 1HE  LYS A 691      58.121   9.825 122.310  1.00 24.080          H  
ATOM  10786 2HE  LYS A 691      58.644   8.812 123.668  1.00 24.080          H  
ATOM  10787 1HZ  LYS A 691      60.090  10.694 123.359  1.00 24.080          H  
ATOM  10788 2HZ  LYS A 691      60.921   9.298 123.074  1.00 24.080          H  
ATOM  10789 3HZ  LYS A 691      60.435  10.240 121.811  1.00 24.080          H  
ATOM  10790  N   SER A 692      55.695   3.124 119.514  1.00 15.160          N  
ATOM  10791  CA  SER A 692      55.775   2.046 118.523  1.00 15.950          C  
ATOM  10792  C   SER A 692      54.550   1.983 117.608  1.00 16.760          C  
ATOM  10793  O   SER A 692      54.323   0.982 116.924  1.00 17.660          O  
ATOM  10794  CB  SER A 692      55.971   0.695 119.193  1.00 22.010          C  
ATOM  10795  OG  SER A 692      54.912   0.364 120.055  1.00 22.010          O  
ATOM  10796  H   SER A 692      54.921   3.124 120.185  1.00 18.190          H  
ATOM  10797  HA  SER A 692      56.644   2.232 117.893  1.00 19.140          H  
ATOM  10798 1HB  SER A 692      56.070  -0.073 118.429  1.00 26.420          H  
ATOM  10799 2HB  SER A 692      56.903   0.713 119.759  1.00 26.420          H  
ATOM  10800  HG  SER A 692      55.057  -0.553 120.307  1.00 26.420          H  
ATOM  10801  N   GLU A 693      53.739   3.036 117.622  1.00 16.540          N  
ATOM  10802  CA  GLU A 693      52.543   3.090 116.789  1.00 17.350          C  
ATOM  10803  C   GLU A 693      52.921   3.065 115.319  1.00 18.270          C  
ATOM  10804  O   GLU A 693      53.843   3.762 114.890  1.00 18.720          O  
ATOM  10805  CB  GLU A 693      51.687   4.324 117.104  1.00 23.970          C  
ATOM  10806  CG  GLU A 693      50.336   4.324 116.365  1.00 23.970          C  
ATOM  10807  CD  GLU A 693      49.426   5.479 116.680  1.00 23.970          C  
ATOM  10808  OE1 GLU A 693      49.840   6.407 117.347  1.00 23.970          O  
ATOM  10809  OE2 GLU A 693      48.284   5.421 116.269  1.00 23.970          O  
ATOM  10810  H   GLU A 693      53.991   3.826 118.196  1.00 19.850          H  
ATOM  10811  HA  GLU A 693      51.940   2.204 116.973  1.00 20.820          H  
ATOM  10812 1HB  GLU A 693      51.485   4.364 118.179  1.00 28.760          H  
ATOM  10813 2HB  GLU A 693      52.229   5.229 116.834  1.00 28.760          H  
ATOM  10814 1HG  GLU A 693      50.521   4.344 115.291  1.00 28.760          H  
ATOM  10815 2HG  GLU A 693      49.819   3.392 116.596  1.00 28.760          H  
ATOM  10816  N   VAL A 694      52.193   2.278 114.545  1.00 18.640          N  
ATOM  10817  CA  VAL A 694      52.428   2.191 113.115  1.00 19.610          C  
ATOM  10818  C   VAL A 694      51.881   3.408 112.391  1.00 20.200          C  
ATOM  10819  O   VAL A 694      50.712   3.752 112.537  1.00 20.110          O  
ATOM  10820  CB  VAL A 694      51.791   0.913 112.553  1.00 27.070          C  
ATOM  10821  CG1 VAL A 694      51.918   0.873 111.028  1.00 27.070          C  
ATOM  10822  CG2 VAL A 694      52.501  -0.295 113.182  1.00 27.070          C  
ATOM  10823  H   VAL A 694      51.465   1.732 114.986  1.00 22.370          H  
ATOM  10824  HA  VAL A 694      53.504   2.141 112.947  1.00 23.530          H  
ATOM  10825  HB  VAL A 694      50.730   0.896 112.800  1.00 32.480          H  
ATOM  10826 1HG1 VAL A 694      51.466  -0.021 110.652  1.00 32.480          H  
ATOM  10827 2HG1 VAL A 694      51.409   1.728 110.576  1.00 32.480          H  
ATOM  10828 3HG1 VAL A 694      52.970   0.885 110.746  1.00 32.480          H  
ATOM  10829 1HG2 VAL A 694      52.074  -1.206 112.814  1.00 32.480          H  
ATOM  10830 2HG2 VAL A 694      53.559  -0.272 112.919  1.00 32.480          H  
ATOM  10831 3HG2 VAL A 694      52.400  -0.263 114.265  1.00 32.480          H  
ATOM  10832  N   LYS A 695      52.727   4.024 111.572  1.00 20.800          N  
ATOM  10833  CA  LYS A 695      52.367   5.213 110.818  1.00 21.530          C  
ATOM  10834  C   LYS A 695      51.062   5.016 110.023  1.00 22.070          C  
ATOM  10835  O   LYS A 695      51.017   4.145 109.154  1.00 22.250          O  
ATOM  10836  CB  LYS A 695      53.516   5.518 109.856  1.00 29.850          C  
ATOM  10837  CG  LYS A 695      53.402   6.802 109.067  1.00 29.850          C  
ATOM  10838  CD  LYS A 695      54.635   7.022 108.169  1.00 29.850          C  
ATOM  10839  CE  LYS A 695      55.829   7.581 108.939  1.00 29.850          C  
ATOM  10840  NZ  LYS A 695      56.993   7.848 108.046  1.00 29.850          N  
ATOM  10841  H   LYS A 695      53.668   3.661 111.507  1.00 24.960          H  
ATOM  10842  HA  LYS A 695      52.302   6.038 111.513  1.00 25.840          H  
ATOM  10843 1HB  LYS A 695      54.439   5.543 110.424  1.00 35.820          H  
ATOM  10844 2HB  LYS A 695      53.600   4.704 109.137  1.00 35.820          H  
ATOM  10845 1HG  LYS A 695      52.511   6.758 108.432  1.00 35.820          H  
ATOM  10846 2HG  LYS A 695      53.297   7.647 109.751  1.00 35.820          H  
ATOM  10847 1HD  LYS A 695      54.917   6.075 107.714  1.00 35.820          H  
ATOM  10848 2HD  LYS A 695      54.381   7.711 107.384  1.00 35.820          H  
ATOM  10849 1HE  LYS A 695      55.529   8.514 109.417  1.00 35.820          H  
ATOM  10850 2HE  LYS A 695      56.140   6.877 109.704  1.00 35.820          H  
ATOM  10851 1HZ  LYS A 695      57.753   8.222 108.594  1.00 35.820          H  
ATOM  10852 2HZ  LYS A 695      57.286   6.985 107.613  1.00 35.820          H  
ATOM  10853 3HZ  LYS A 695      56.746   8.512 107.324  1.00 35.820          H  
ATOM  10854  N   PRO A 696      50.019   5.853 110.243  1.00 22.430          N  
ATOM  10855  CA  PRO A 696      48.736   5.837 109.551  1.00 23.100          C  
ATOM  10856  C   PRO A 696      48.950   6.075 108.073  1.00 24.070          C  
ATOM  10857  O   PRO A 696      49.827   6.844 107.702  1.00 24.450          O  
ATOM  10858  CB  PRO A 696      47.991   7.025 110.181  1.00 34.650          C  
ATOM  10859  CG  PRO A 696      48.624   7.206 111.534  1.00 34.650          C  
ATOM  10860  CD  PRO A 696      50.073   6.831 111.351  1.00 34.650          C  
ATOM  10861  HA  PRO A 696      48.223   4.883 109.730  1.00 27.720          H  
ATOM  10862 1HB  PRO A 696      48.093   7.920 109.543  1.00 41.580          H  
ATOM  10863 2HB  PRO A 696      46.915   6.797 110.243  1.00 41.580          H  
ATOM  10864 1HG  PRO A 696      48.515   8.254 111.867  1.00 41.580          H  
ATOM  10865 2HG  PRO A 696      48.121   6.579 112.287  1.00 41.580          H  
ATOM  10866 1HD  PRO A 696      50.685   7.701 111.077  1.00 41.580          H  
ATOM  10867 2HD  PRO A 696      50.382   6.359 112.300  1.00 41.580          H  
ATOM  10868  N   GLU A 697      48.109   5.495 107.218  1.00 24.550          N  
ATOM  10869  CA  GLU A 697      48.257   5.687 105.773  1.00 25.570          C  
ATOM  10870  C   GLU A 697      48.419   7.158 105.362  1.00 26.370          C  
ATOM  10871  O   GLU A 697      49.218   7.482 104.476  1.00 26.910          O  
ATOM  10872  CB  GLU A 697      47.044   5.110 105.032  1.00 35.390          C  
ATOM  10873  CG  GLU A 697      46.886   3.581 105.102  1.00 35.390          C  
ATOM  10874  CD  GLU A 697      46.139   3.098 106.330  1.00 35.390          C  
ATOM  10875  OE1 GLU A 697      46.025   3.853 107.274  1.00 35.390          O  
ATOM  10876  OE2 GLU A 697      45.630   1.991 106.309  1.00 35.390          O  
ATOM  10877  H   GLU A 697      47.369   4.873 107.558  1.00 29.460          H  
ATOM  10878  HA  GLU A 697      49.146   5.146 105.453  1.00 30.680          H  
ATOM  10879 1HB  GLU A 697      46.132   5.558 105.428  1.00 42.470          H  
ATOM  10880 2HB  GLU A 697      47.105   5.386 103.979  1.00 42.470          H  
ATOM  10881 1HG  GLU A 697      46.360   3.242 104.211  1.00 42.470          H  
ATOM  10882 2HG  GLU A 697      47.880   3.135 105.094  1.00 42.470          H  
ATOM  10883  N   SER A 698      47.693   8.057 106.027  1.00 26.530          N  
ATOM  10884  CA  SER A 698      47.701   9.484 105.710  1.00 27.340          C  
ATOM  10885  C   SER A 698      49.046  10.176 105.939  1.00 28.120          C  
ATOM  10886  O   SER A 698      49.265  11.286 105.446  1.00 28.130          O  
ATOM  10887  CB  SER A 698      46.630  10.191 106.517  1.00 37.950          C  
ATOM  10888  OG  SER A 698      46.926  10.159 107.886  1.00 37.950          O  
ATOM  10889  H   SER A 698      47.073   7.734 106.758  1.00 31.840          H  
ATOM  10890  HA  SER A 698      47.452   9.588 104.654  1.00 32.810          H  
ATOM  10891 1HB  SER A 698      46.552  11.225 106.184  1.00 45.540          H  
ATOM  10892 2HB  SER A 698      45.669   9.715 106.339  1.00 45.540          H  
ATOM  10893  HG  SER A 698      46.240  10.679 108.318  1.00 45.540          H  
ATOM  10894  N   GLU A 699      49.932   9.549 106.711  1.00 28.850          N  
ATOM  10895  CA  GLU A 699      51.244  10.097 107.015  1.00 29.720          C  
ATOM  10896  C   GLU A 699      52.361   9.475 106.168  1.00 29.980          C  
ATOM  10897  O   GLU A 699      53.537   9.805 106.362  1.00 30.360          O  
ATOM  10898  CB  GLU A 699      51.551   9.921 108.510  1.00 41.260          C  
ATOM  10899  CG  GLU A 699      50.625  10.702 109.450  1.00 41.260          C  
ATOM  10900  CD  GLU A 699      50.976  10.546 110.926  1.00 41.260          C  
ATOM  10901  OE1 GLU A 699      51.912   9.845 111.235  1.00 41.260          O  
ATOM  10902  OE2 GLU A 699      50.297  11.128 111.739  1.00 41.260          O  
ATOM  10903  H   GLU A 699      49.704   8.625 107.084  1.00 34.620          H  
ATOM  10904  HA  GLU A 699      51.221  11.164 106.799  1.00 35.660          H  
ATOM  10905 1HB  GLU A 699      51.424   8.875 108.764  1.00 49.510          H  
ATOM  10906 2HB  GLU A 699      52.584  10.194 108.718  1.00 49.510          H  
ATOM  10907 1HG  GLU A 699      50.665  11.757 109.184  1.00 49.510          H  
ATOM  10908 2HG  GLU A 699      49.604  10.355 109.290  1.00 49.510          H  
ATOM  10909  N   THR A 700      52.013   8.551 105.267  1.00 29.860          N  
ATOM  10910  CA  THR A 700      53.010   7.861 104.447  1.00 30.140          C  
ATOM  10911  C   THR A 700      53.350   8.642 103.181  1.00 31.190          C  
ATOM  10912  O   THR A 700      52.657   9.594 102.816  1.00 31.720          O  
ATOM  10913  CB  THR A 700      52.550   6.435 104.078  1.00 42.080          C  
ATOM  10914  OG1 THR A 700      51.385   6.493 103.246  1.00 42.080          O  
ATOM  10915  CG2 THR A 700      52.243   5.616 105.342  1.00 42.080          C  
ATOM  10916  H   THR A 700      51.025   8.328 105.131  1.00 35.830          H  
ATOM  10917  HA  THR A 700      53.924   7.770 105.028  1.00 36.170          H  
ATOM  10918  HB  THR A 700      53.343   5.938 103.522  1.00 50.500          H  
ATOM  10919  HG1 THR A 700      50.668   6.951 103.727  1.00 50.500          H  
ATOM  10920 1HG2 THR A 700      51.927   4.612 105.063  1.00 50.500          H  
ATOM  10921 2HG2 THR A 700      53.130   5.554 105.962  1.00 50.500          H  
ATOM  10922 3HG2 THR A 700      51.451   6.097 105.903  1.00 50.500          H  
ATOM  10923  N   ASN A 701      54.412   8.219 102.495  1.00 31.560          N  
ATOM  10924  CA  ASN A 701      54.815   8.843 101.240  1.00 32.610          C  
ATOM  10925  C   ASN A 701      54.143   8.168 100.052  1.00 33.350          C  
ATOM  10926  O   ASN A 701      54.520   7.059  99.665  1.00 33.590          O  
ATOM  10927  CB  ASN A 701      56.322   8.803 101.083  1.00 45.230          C  
ATOM  10928  CG  ASN A 701      57.038   9.639 102.102  1.00 45.230          C  
ATOM  10929  OD1 ASN A 701      56.676  10.794 102.355  1.00 45.230          O  
ATOM  10930  ND2 ASN A 701      58.058   9.076 102.698  1.00 45.230          N  
ATOM  10931  H   ASN A 701      54.940   7.436 102.848  1.00 37.870          H  
ATOM  10932  HA  ASN A 701      54.490   9.885 101.249  1.00 39.130          H  
ATOM  10933 1HB  ASN A 701      56.669   7.772 101.165  1.00 54.280          H  
ATOM  10934 2HB  ASN A 701      56.589   9.157 100.087  1.00 54.280          H  
ATOM  10935 1HD2 ASN A 701      58.578   9.585 103.385  1.00 54.280          H  
ATOM  10936 2HD2 ASN A 701      58.325   8.141 102.461  1.00 54.280          H  
ATOM  10937  N   SER A 702      53.144   8.835  99.492  1.00 33.750          N  
ATOM  10938  CA  SER A 702      52.344   8.295  98.403  1.00 34.500          C  
ATOM  10939  C   SER A 702      51.620   9.409  97.659  1.00 35.400          C  
ATOM  10940  O   SER A 702      50.446   9.260  97.309  1.00 36.140          O  
ATOM  10941  OXT SER A 702      52.115  10.536  97.657  1.00 51.750          O  
ATOM  10942  CB  SER A 702      51.322   7.309  98.930  1.00 46.120          C  
ATOM  10943  OG  SER A 702      50.522   6.837  97.884  1.00 46.120          O  
ATOM  10944  H   SER A 702      52.906   9.746  99.864  1.00 40.500          H  
ATOM  10945  HA  SER A 702      53.006   7.783  97.704  1.00 41.400          H  
ATOM  10946 1HB  SER A 702      51.835   6.473  99.407  1.00 55.350          H  
ATOM  10947 2HB  SER A 702      50.702   7.790  99.687  1.00 55.350          H  
ATOM  10948  HG  SER A 702      50.033   7.627  97.572  1.00 55.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3926.01 439.54 2839.99 -229.944 81.7809 152.379 1477.08 -1608.71 -6.05717 -42.3109 -1264.62 -187.181 -407.888 -98.8481 -115.273 -67.3012 0 33.0782 43.855 357.816 526.442 -141.164 162.531 -144.964 -20.6723 554.238 -1592.21
MET:NtermProteinFull_1 -3.74548 0.40156 2.2984 -0.38673 0.11775 0.10971 1.10851 -1.00421 -0.02176 -0.13212 -0.19997 1.1467 0 0 0 0 0 0.0059 0.02511 1.49138 0 0 0 0.60916 0 0.14528 1.96921
LYS_2 -1.22157 0.10403 1.3353 -0.41377 0.06281 0.21557 0.35201 -0.58709 -0 -0 0.28573 0.11456 0 0 0 0 0 -0.08691 0.00308 1.47963 0 -0.02449 0 -1.5107 -0.32051 0.27754 0.06524
LYS_3 -2.55076 0.3074 1.94328 -0.45644 0.07622 0.28655 0.32664 -0.87501 -0 -0 0.42598 0.12743 0 0 0 0 0 -0.04733 0.00869 1.93576 0 -0.08216 0 -1.5107 -0.59047 0.26871 -0.40622
ARG_4 -4.46757 0.24796 4.1808 -0.65452 0.10617 0.36677 1.97922 -1.68473 -0.02176 -0.13212 -1.65733 0.46987 0 0 0 -0.74422 0 -0.03227 0.07086 2.66755 0 -0.08978 0 -1.2888 -0.41932 0.22845 -0.87479
ASN_5 -2.12518 0.25636 2.36506 -0.15708 0.00952 0.20867 0.74422 -1.03425 -0.00206 -0.02814 -0.2945 -0.86684 0 0 -0.98395 0 0 -0.01645 0.003 0 1.81065 -0.20482 0 -0.93687 -0.13151 0.19292 -1.19124
LYS_6 -2.34139 0.43402 2.13158 -0.33445 0.05611 0.21245 1.29022 -0.9857 -0.00372 -0.0217 -1.6298 -0.37252 0 0 -0.98395 0 0 -0.06388 0.00133 1.5692 0 -0.17875 0 -1.5107 -0.11757 0.18065 -2.66857
GLY_7 -2.6707 0.33262 2.48427 -8e-05 0 0 0.69441 -1.29369 -0.03302 -0.24193 0.03895 -0.40854 0 0 0 0 0 0.20508 0 0 0 0.16664 0 0.83697 0.71914 0.334 1.16413
LEU_8 -5.35292 0.5371 3.49433 -0.51194 0.23267 0.13958 2.18556 -2.06391 -0 -0 -2.75286 0.12213 0 0 0 0 0 -0.01674 0.07741 0.08802 0 -0.11979 0 0.18072 0.56422 0.47548 -2.72092
VAL_9 -4.26203 0.63289 1.2343 -0.32061 0.25603 0.0739 0.58487 -1.3783 -0.00372 -0.0217 -0.07784 -0.40675 0 0 0 0 0 -0.02622 0.02749 0.1085 0 0.00899 0 1.9342 -0.19774 0.45411 -1.37965
GLU_10 -4.09792 0.2517 4.1803 -0.20215 0.02742 0.28477 2.13933 -1.95701 -0.04181 -0.35875 -2.09018 -0.41602 0 0 0 -0.74422 0 0.00136 0.08341 0 3.12234 -0.0559 0 -2.7348 -0.06808 0.29986 -2.37635
GLN_11 -3.88923 0.30905 2.92177 -0.33694 0.06427 0.20765 1.52216 -1.48466 -0.01997 -0.11325 -1.03962 -0.1306 0 0 -0.643 -0.25013 0 -0.04637 0.03481 0 2.94743 0.08006 0 -0.18838 -0.31706 0.23475 -0.13726
THR_12 -2.17657 0.14551 1.35259 -0.12176 0.0697 0.07828 0.50205 -0.83643 -0.01085 -0.14497 0.25926 -1.13656 0 0 0 0 0 0.00331 0.01229 0.11579 0 -0.5936 2.27583 -1.0874 -0.29444 0.2583 -1.32965
THR_13 -4.13536 0.24073 2.98211 -0.18421 0.08812 0.06535 1.44682 -1.55304 -0.02523 -0.25679 -1.19539 -0.93941 0 0 -0.643 0 0 -0.03056 0.0058 0.81463 0 -0.78487 2.29921 -1.0874 -0.00795 0.29928 -2.60118
THR_14 -4.40409 0.26261 5.09732 -0.11314 0.07774 0.0879 2.44741 -2.35373 -0.01502 -0.16511 -3.1121 -0.65455 0 0 -0.53237 0 0 0.00242 0.03604 0.09924 0 -0.47343 2.29291 -1.0874 -0.10728 0.32834 -2.28628
GLU_15 -3.38152 0.09542 4.01557 -0.46532 0.30509 1.46819 1.63474 -1.89022 -0.04479 -0.26363 -2.02909 -3.05864 0 0 0 0 0 -0.02988 0.02163 0 3.96885 -0.33781 0 -2.7348 -0.58662 0.29711 -3.01572
LYS_16 -2.5441 0.20181 3.30075 -0.29643 0.02959 0.12968 0.92183 -1.52301 -0.02482 -0.15037 -0.1616 -0.04812 0 0 0 0 0 -0.02866 0.00061 1.86522 0 -0.02494 0 -1.5107 -0.3778 0.31325 0.07218
ASN_17 -3.20683 0.11183 3.82852 -0.18421 0.04315 0.28046 1.46055 -1.76905 -0.01657 -0.16482 -0.12146 -0.2994 0 0 -0.53237 0 0 -0.0481 0.00525 0 1.49674 0.03032 0 -0.93687 -0.07315 0.32183 0.22583
ASN_18 -7.52551 0.787 7.78707 -0.37547 0.0466 0.75572 3.12157 -3.70857 -0.02891 -0.21157 -4.00229 -0.50149 0 0 -0.31586 0 0 -0.05465 0.03474 0 2.83769 -0.60661 0 -0.93687 -0.39239 0.40237 -2.88743
PHE_19 -3.67614 0.38565 3.80317 -0.63009 0.05144 0.38118 1.52395 -1.88479 -0 -0 -1.16345 -0.33817 0 0 0 0 0 -0.08986 0.00117 0 1.91053 0.23698 0 1.0402 -0.3559 0.41379 1.60966
SER_20 -2.26584 0.18266 2.79257 -0.02913 0.02201 0.02899 0.93874 -1.32331 -0 -0 -1.72307 -0.01929 0 0 0 0 0 0.09248 0.00216 0.04954 0 0.42288 0.60009 -0.77834 0.27398 0.38958 -0.3433
ARG_21 -6.8137 0.52321 6.29795 -0.61269 0.10273 0.39144 2.0938 -2.87049 -0 -0 -2.35959 0.68886 0 0 -0.31586 0 0 0.08219 0.07851 1.70865 0 -0.08906 0 -1.2888 0.16713 0.42675 -1.78895
LYS_22 -3.09776 0.31598 3.56336 -0.30112 0.03019 0.13335 1.69447 -1.68152 -0 -0 -1.5387 0.13608 0 0 0 0 0 0.05546 0.00053 1.86897 0 0.0322 0 -1.5107 -0.24108 0.40633 -0.13396
THR_23 -4.59435 0.61286 3.69934 -0.20554 0.1539 0.07791 2.31106 -2.03405 -0 -0 -1.76547 -0.64984 0 0 0 -0.25013 0 0.03027 0.00017 0.24974 0 0.26489 2.36709 -1.0874 -0.10011 0.3438 -0.57584
ALA_24 -3.89314 0.49204 3.31097 -0.02377 0 0 1.68931 -1.9209 -0 -0 -0.63034 -0.3917 0 0 0 0 0 -0.0305 0 0 0 -0.41736 0 1.8394 -0.27132 0.36127 0.11396
TRP_25 -8.6741 0.65623 5.68821 -1.37278 0.13376 0.60531 2.69535 -3.13392 -0.00847 -0.12083 -2.44978 -0.23474 0 0 0 0 0 0.01485 0.00908 0 1.67009 -0.24445 0 1.6906 -0.31855 0.46443 -2.92972
LYS_26 -8.13309 0.58719 6.5259 -0.59583 0.22256 0.30317 2.84703 -3.22505 -0.02056 -0.12989 -1.30198 0.21859 0 0 0 0 0 -0.04949 0.26791 2.20754 0 -0.01798 0 -1.5107 -0.25962 0.54832 -1.51597
VAL_27 -8.27807 0.8071 3.88344 -0.3183 0.23966 0.07282 3.27257 -3.12577 -0 -0 -2.96 -0.15663 0 0 0 0 0 -0.01764 0.01182 0.05664 0 -0.25613 0 1.9342 -0.27274 0.46138 -4.64563
PHE_28 -9.64246 1.5151 4.80162 -0.74678 0.14781 0.36493 2.94163 -3.43126 -2e-05 -0.00029 -2.41494 0.13372 0 0 0 0 0 0.1614 0.08357 0 2.29823 -0.01599 0 1.0402 0.02219 0.91338 -1.82796
TRP_29 -9.84432 0.91418 4.45212 -1.30486 0.18123 0.57734 3.19423 -3.22912 -0.0026 -0.01801 -2.82996 -0.42723 0 0 0 0 0 0.06155 0.11213 0 2.09204 -0.21519 0 1.6906 0.00339 1.03858 -3.55391
TRP_30 -12.6063 1.18922 7.65145 -0.71861 0.15222 0.38787 4.06693 -4.65221 -0 -0 -2.77122 -0.38477 0 0 0 0 0 0.10778 0.00013 0 3.03677 -0.10545 0 1.6906 -0.13364 0.7592 -2.33001
VAL_31 -8.97204 1.39499 5.30939 -0.33446 0.47396 0.0779 3.21254 -3.70353 -0.03045 -0.19686 -1.82008 -0.31132 0 0 0 0 0 -0.03135 0.02601 0.25395 0 -0.06992 0 1.9342 -0.18122 1.10867 -1.85962
ILE_32 -9.27287 1.4705 3.54366 -0.56005 0.32956 0.15539 3.25399 -3.20739 -0 -0 -2.07402 0.20796 0 0 0 0 0 -0.03046 0.23564 1.76888 0 -0.24844 0 0.73287 -0.12798 1.28176 -2.54101
ILE_33 -6.86384 0.61357 4.36217 -0.65153 0.40624 0.14577 2.73643 -2.72997 -2e-05 -0.00029 -2.18125 0.181 0 0 0 0 0 -0.00176 0.0932 0.59213 0 -0.39331 0 0.73287 -0.06236 0.98888 -2.03207
LEU_34 -9.36785 1.29438 6.64791 -0.69889 0.21873 0.2741 3.40898 -3.93469 -0.01497 -0.06797 -2.60431 0.09585 0 0 0 0 0 -0.01187 0.07637 0.91703 0 -0.22239 0 0.18072 -0.10713 0.71649 -3.1995
ALA_35 -7.25901 1.13586 3.89795 -0.02063 0 0 2.70692 -3.233 -0.0047 -0.06849 -2.27999 -0.36188 0 0 0 0 0 0.00826 0 0 0 -0.17252 0 1.8394 -0.14371 0.65307 -3.30248
VAL_36 -7.51497 0.73395 3.87685 -0.30339 0.17993 0.06841 3.19083 -3.06331 -0.00636 -0.07601 -2.34267 -0.10191 0 0 0 0 0 -0.06264 0.01893 0.04326 0 -0.35117 0 1.9342 -0.07699 0.54208 -3.31098
VAL_37 -7.59161 0.93157 3.97003 -0.32012 0.2309 0.07193 2.855 -2.87782 -0 -0 -1.88423 -0.00338 0 0 0 0 0 -0.02134 0.07406 0.03778 0 -0.29529 0 1.9342 -0.01893 0.52845 -2.3788
ILE_38 -6.57214 0.48223 4.52765 -0.556 0.26577 0.15202 3.10144 -2.83575 -0 -0 -2.87774 0.22029 0 0 0 0 0 0.12331 0.00381 1.62719 0 -0.06017 0 0.73287 -0.10224 0.61831 -1.14915
GLY_39 -5.94985 0.87657 4.67426 -5e-05 0 0 2.73225 -2.9497 -0.01237 -0.04996 -2.19138 -0.40477 0 0 0 0 0 -0.0629 0 0 0 0.39522 0 0.83697 0.37803 0.50461 -1.22306
VAL_40 -8.62408 1.29238 5.08692 -0.31516 0.28661 0.07228 3.31284 -3.53713 -0.02276 -0.15743 -2.74902 -0.12942 0 0 0 0 0 -0.03147 0.02945 0.08608 0 -0.21613 0 1.9342 0.41739 0.46013 -2.80429
LEU_41 -6.89035 0.54829 5.44406 -0.67588 0.24235 0.24534 3.01817 -3.03642 -0 -0 -1.73356 0.1044 0 0 0 0 0 0.03897 0.04919 0.94242 0 -0.25014 0 0.18072 -0.15749 0.45124 -1.47869
ALA_42 -6.09408 0.79492 3.83519 -0.0215 0 0 2.80397 -2.92163 -0.00079 -0.00255 -1.86176 -0.38842 0 0 0 0 0 0.44264 0 0 0 -0.3644 0 1.8394 -0.39789 0.34109 -1.99581
TYR_43 -12.7135 1.16478 7.89876 -1.20663 0.24091 0.55651 5.73507 -4.92509 -0.0117 -0.10579 -3.64101 -0.25015 0 0 -0.79362 0 0 -0.00435 0.21075 0 2.10411 -0.28918 0.60137 1.2797 -0.26027 0.98276 -3.42651
ILE_44 -8.30037 1.13959 4.32582 -0.50871 0.3066 0.10595 2.69415 -3.00863 -0 -0 -0.7044 -0.0446 0 0 0 0 0 0.16201 0.02283 1.15192 0 0.04557 0 0.73287 0.05454 1.16472 -0.66014
PHE_45 -4.72994 0.70573 2.87286 -0.75723 0.02313 0.27708 1.44561 -1.66123 -0 -0 -1.47332 -0.04379 0 0 0 0 0 0.0494 0.04797 0 1.79074 -0.21193 0 1.0402 0.32609 0.75351 0.45489
SER_46 -4.80153 0.91784 4.52405 -0.04196 0.00687 0.08176 2.7938 -2.20059 -0.00789 -0.07284 -1.84741 -0.53198 0 0 0 0 0 -0.00859 0.00742 0.13593 0 0.04167 0.61738 -0.77834 1.26734 1.21499 1.31792
PRO_47 -3.15936 0.40417 1.46625 -0.17688 0.0706 0.12462 0.3872 -0.8166 -0 -0 0.55923 0.02475 0 0 0 0 0 0.00548 0.00275 0.17465 0 -0.80703 0 -2.4119 1.26285 0.95753 -1.93169
ARG_48 -7.3105 0.37104 6.36641 -1.05967 0.27385 0.69332 2.6911 -3.09835 -0 -0 -2.48797 0.19931 0 0 -1.01137 0 0 0.01686 0.03886 3.20253 0 -0.14133 0 -1.2888 0.19137 0.49073 -1.86262
ALA_49 -4.3615 0.40047 2.46144 -0.02761 0.00286 0 2.07014 -2.00361 -0.01559 -0.16713 -1.127 -0.40759 0 0 -0.79362 0 0 -0.05141 0 0 0 0.52005 0 1.8394 0.32529 0.48731 -0.84809
ALA_50 -1.7285 0.35213 1.13488 -0.02447 0 0 0.11876 -0.82923 -0 -0 -0.0346 -0.18025 0 0 0 0 0 0.04793 0 0 0 -0.13359 0 1.8394 0.03913 0.41841 1.02001
THR_51 -3.13141 0.49238 3.25281 -0.12014 0.08213 0.07622 1.78003 -1.67705 -0 -0 -0.33985 -0.68306 0 0 -0.89857 0 0 0.01574 0.00717 0.03534 0 -0.41155 2.26883 -1.0874 -0.61095 0.44501 -0.50431
ALA_52 -1.99114 0.08847 1.0981 -0.02464 0 0 0.2246 -0.75912 -0 -0 0.04672 -0.21203 0 0 0 0 0 -0.04452 0 0 0 -0.10924 0 1.8394 -0.69797 0.28009 -0.26129
VAL_53 -4.75614 0.40315 1.09605 -0.264 0.13408 0.05437 1.07675 -1.33396 -0 -0 0.07001 -0.28078 0 0 0 0 0 -0.05637 0.00633 0.29024 0 -0.79578 0 1.9342 -0.70107 0.27125 -2.85166
VAL_54 -2.29737 0.2322 0.31404 -0.26276 0.1492 0.05412 0.05527 -0.67221 -0 -0 0.26652 -0.3523 0 0 0 0 0 -0.08515 0.0071 0.25034 0 -0.71725 0 1.9342 -0.40357 0.30422 -1.22338
GLU_55 -4.02788 0.41587 3.17534 -0.46075 0.10064 0.7197 1.43874 -1.58076 -0.00759 -0.02342 -1.16805 -1.48049 0 0 -1.08927 0 0 0.0023 0.02696 0 4.2357 0.11742 0 -2.7348 0.01823 0.31263 -2.00948
SER_56 -1.78615 0.19891 2.00498 -0.03393 0.00075 0.0624 0.77541 -0.92924 -0 -0 -0.91093 -0.7995 0 0 -1.08927 0 0 -0.0498 2e-05 0.47061 0 0.49951 0.60606 -0.77834 0.39797 0.21913 -1.14141
TRP_57 -7.10297 0.95184 1.75548 -0.82211 0.01208 0.32182 1.03508 -1.63447 -0.00759 -0.02342 0.08713 -0.1154 0 0 0 0 0 0.1131 0.00375 0 1.63911 -0.19585 0 1.6906 0.26368 0.49261 -1.53553
LYS_58 -1.30516 0.10758 0.79007 -0.48796 0.12846 0.35271 0.14554 -0.45696 -0 -0 -0.17945 -0.39849 0 0 0 0 0 -0.0089 0.0079 2.01418 0 0.00719 0 -1.5107 0.48065 0.50286 0.18954
LEU_59 -5.16542 0.79839 1.08758 -0.4613 0.10953 0.05491 0.92075 -1.24224 -0 -0 -0.13056 0.1538 0 0 0 0 0 0.00955 0.00439 1.16729 0 0.7718 0 0.18072 1.12861 0.4895 -0.12269
ASN_60 -6.1726 0.73185 2.96364 -0.35182 0.10372 0.62192 1.67072 -1.9947 -0 -0 -0.30973 -0.43662 0 0 0 0 0 -0.06538 0.17474 0 1.4363 -0.43854 0 -0.93687 0.7718 0.61154 -1.62003
GLY_61 -4.04514 0.26658 2.05446 -0.00056 0 0 0.9972 -1.5072 -0 -0 -0.99798 -0.19146 0 0 0 0 0 -0.0851 0 0 0 -1.53533 0 0.83697 0.51342 0.31403 -3.38011
GLY_62 -2.63297 0.6681 1.68156 -0.00017 0 0 0.85921 -1.22128 -0.01116 -0.05635 -0.39784 -0.17363 0 0 0 0 0 -0.10262 0 0 0 -1.26413 0 0.83697 0.65736 0.36503 -0.79192
SER_63 -2.14512 0.19224 1.62899 -0.02944 0 0.06896 0.48361 -0.94407 -0.01203 -0.14657 -0.85303 -0.2077 0 0 0 0 0 0.00563 0.00032 0.0618 0 -0.51199 0.60005 -0.77834 0.09346 0.33032 -2.1629
ASN_64 -3.41602 0.39936 3.3593 -0.34067 0.01365 0.65151 1.15193 -1.49699 -0.01203 -0.14657 -1.89187 0.07224 0 0 -1.04406 0 0 0.16971 0.01772 0 2.57187 0.22962 0 -0.93687 1.02749 0.31248 0.69181
SER_65 -2.12401 0.16836 2.55832 -0.02901 2e-05 0.05309 0.8063 -1.16481 -0 -0 -1.26425 -0.98627 0 0 -0.5906 0 0 0.1615 0.00465 0.27835 0 -0.39074 0.60008 -0.77834 1.4608 0.47591 -0.76064
THR_66 -1.97788 0.09574 1.81077 -0.10353 0.04821 0.07755 0.60609 -0.91217 -0.01166 -0.15198 -0.29669 -0.68851 0 0 0 0 0 -0.00328 0.00681 0.09779 0 -0.45341 2.28389 -1.0874 0.06503 0.43133 -0.16332
LEU_67 -7.04723 1.06107 2.43969 -0.63512 0.1696 0.18627 2.53299 -2.17324 -0 -0 -1.36623 0.23477 0 0 -1.96277 0 0 0.06911 0.20967 0.55456 0 -0.35715 0 0.18072 -0.28929 0.79323 -5.39935
THR_68 -4.0346 0.30868 3.6585 -0.16635 0.07968 0.05949 1.38725 -1.80353 -0.01166 -0.15198 -0.64181 -0.42298 0 0 0 0 0 0.00335 0.01536 0.28675 0 0.01341 2.33676 -1.0874 0.10376 0.74032 0.67299
ALA_69 -4.35442 0.70496 0.45455 -0.01873 0 0 0.48734 -1.26208 -0 -0 0.73209 -0.39982 0 0 0 0 0 -0.00115 0 0 0 -0.4708 0 1.8394 0.17582 0.24087 -1.87196
LYS_70 -2.26274 0.11468 1.03024 -0.32552 0.04549 0.17989 0.3696 -0.75156 -0 -0 0.26618 -0.17999 0 0 0 0 0 -0.06296 0.02895 1.76062 0 -0.07828 0 -1.5107 -0.23974 0.44479 -1.17105
VAL_71 -6.89007 1.96878 1.40312 -0.32569 0.31717 0.07109 1.13145 -1.97429 -0.00613 -0.03851 0.35561 -0.03188 0 0 0 0 0 0.00591 0.03081 0.06347 0 -0.42547 0 1.9342 -0.21932 1.39531 -1.23443
SER_72 -3.67431 1.35386 2.21873 -0.01686 0 0.03041 0.90978 -1.51999 -0 -0 -0.39528 -1.17911 0 0 0 0 0 0.12186 0.00502 0.42469 0 0.03714 0.62022 -0.77834 1.53388 1.39984 1.09155
GLY_73 -2.27141 0.24028 0.78907 -0.00031 0 0 0.36482 -0.761 -0.02349 -0.11658 -0.91133 -0.2016 0 0 0 0 0 -0.02674 0 0 0 -1.04032 0 0.83697 1.89674 0.59989 -0.62502
PHE_74 -8.23967 1.50055 0.10272 -0.89007 0.10204 0.45778 1.0853 -1.51491 -0 -0 -0.55261 -0.23474 0 0 0 0 0 -0.00691 0.00589 0 1.70577 -0.55879 0 1.0402 0.30697 0.76218 -4.9283
SER_75 -5.81096 1.03262 4.55897 -0.04191 0.00043 0.07829 2.48967 -2.26786 -0.00778 -0.07483 -1.82754 -0.84675 0 0 -0.84126 0 0 -0.09741 0.23163 0.56831 0 0.15045 0.71806 -0.77834 -0.25234 1.20002 -1.81852
ASN_76 -3.28663 0.07917 3.52137 -0.1985 0.03118 0.29054 1.94544 -1.65221 -0.00044 -0.00255 -1.10146 -0.43555 0 0 -1.96277 0 0 0.05484 0.24579 0 3.04108 -0.47373 0 -0.93687 -0.3156 1.02496 -0.13192
GLU_77 -7.12486 0.66418 8.16132 -0.35533 0.094 0.49819 3.66756 -3.41424 -0.00762 -0.04158 -3.42352 -0.37956 0 0 -1.53128 0 0 0.14621 0.47415 0 4.56095 0.14013 0 -2.7348 -0.08322 0.58872 -0.10058
LEU_78 -9.63694 1.62202 1.82791 -0.72239 0.47165 0.333 2.13228 -2.27294 -0 -0 -0.1747 0.06598 0 0 0 0 0 0.18753 0.74612 0.93535 0 -0.20914 0 0.18072 0.02615 0.98628 -3.50112
THR_79 -5.18213 0.5763 1.55693 -0.13607 0.07979 0.06828 0.66641 -1.54364 -0.00778 -0.07483 0.00842 -0.9099 0 0 0 0 0 0.04804 0.12714 0.01808 0 -0.06264 2.31964 -1.0874 -0.1224 1.37241 -2.28536
PHE_80 -8.51771 2.0733 3.21992 -0.69539 0.10227 0.36487 1.40852 -2.54282 -0.00201 -0.01616 -0.18531 0.27752 0 0 0 0 0 1.87402 0.12016 0 2.83727 -0.11079 0 1.0402 0.4785 2.20844 3.93481
LYS_81 -8.86668 2.5108 8.20712 -0.69321 0.25005 0.56758 3.77938 -3.45902 -0.01287 -0.06425 -3.17024 0.09867 0 0 -0.47389 -1.1772 0 -0.04561 0.66598 3.76373 0 -0.15616 0 -1.5107 0.40129 2.72343 3.33821
GLN_82 -7.10196 1.03558 6.42311 -0.61978 0.08938 0.6357 3.10871 -2.95527 -0.02378 -0.24854 -2.88483 -0.28062 0 0 -0.97174 -0.53298 0 0.1473 0.74189 0 4.20362 -0.17081 0 -0.18838 -0.19559 1.81 2.02102
ILE_83 -5.91943 0.46865 1.53115 -0.66372 0.53659 0.15948 0.76455 -1.73363 -0.0042 -0.0474 -0.44701 -0.04769 0 0 0 0 0 0.04798 0.04099 0.91367 0 0.57713 0 0.73287 0.31876 0.98396 -1.78729
ASN_84 -6.66902 0.58218 4.61203 -0.21649 0.07797 0.36397 2.27705 -2.66919 -0.00749 -0.03664 -1.62429 -0.959 0 0 -0.38351 0 0 -0.05053 0.58597 0 2.57496 -0.42381 0 -0.93687 0.96809 0.60192 -1.33269
GLY_85 -3.77722 0.49549 2.12537 -0.00198 0 0 0.91799 -1.52714 -0.02659 -0.12299 0.28508 -0.3367 0 0 0 0 0 -0.12978 0 0 0 -1.39932 0 0.83697 1.30208 0.47447 -0.88427
SER_86 -3.94617 0.95738 4.09322 -0.01706 0 0.03081 1.99925 -2.08889 -0.02659 -0.12299 -2.08189 -0.92617 0 0 0 0 0 0.0109 0.01031 0.57752 0 0.36573 0.61028 -0.77834 2.7476 0.50554 1.92045
THR_87 -2.4276 0.6624 1.45191 -0.16855 0.06976 0.06383 0.49245 -0.95793 -0 -0 -0.5713 -0.34798 0 0 0 0 0 1.33905 0.0006 0.03763 0 -0.02625 2.28136 -1.0874 2.76392 0.67056 4.24645
TYR_88 -5.39413 0.55025 0.32963 -1.02685 0.17398 0.68873 0.64482 -1.14563 -0.00847 -0.12083 0.31726 -0.1911 0 0 0 0 0 0.32299 0.03936 0 2.79083 -0.07278 0.00024 1.2797 0.61859 1.92924 1.72583
VAL_89 -3.71989 0.49453 0.97446 -0.25082 0.1047 0.05024 0.62415 -1.17192 -0 -0 0.08298 -0.43667 0 0 0 0 0 -0.06797 0.00163 0.35164 0 -0.78179 0 1.9342 -0.31731 2.70628 0.57845
THR_90 -3.61512 0.34289 1.10869 -0.1133 0.05098 0.08191 0.27701 -1.09517 -0 -0 -0.22489 -0.54109 0 0 0 0 0 0.32187 0.03209 0.14175 0 -0.35734 2.30319 -1.0874 -0.42138 1.32468 -1.47065
ASP_91 -3.61371 0.31275 4.80954 -0.20227 0.07634 0.62305 2.39011 -2.10069 -0.0062 -0.06356 -2.26591 -1.44957 0 0 -0.8828 0 0 0.18084 0.00451 0 2.69512 -0.534 0 -2.3716 -0.34859 0.61282 -2.13384
THR_92 -1.96964 0.24179 2.64776 -0.13118 0.07062 0.06606 0.92101 -1.29711 -0 -0 0.04568 -0.79407 0 0 0 0 0 0.143 0.02047 0.02323 0 0.07747 2.27999 -1.0874 0.15573 0.61288 2.0263
ILE_93 -4.8118 0.93697 1.46033 -0.58784 0.36278 0.17653 1.10778 -1.39152 -0 -0 -1.63815 0.06689 0 0 -0.8828 0 0 -0.06747 0.14639 1.48566 0 0.31107 0 0.73287 0.13688 0.50866 -1.94675
LEU_94 -6.82274 0.96643 2.28058 -0.48162 0.24753 0.08118 1.69316 -1.92123 -0 -0 -0.30662 0.19062 0 0 0 0 0 0.09995 0.0197 0.49874 0 -0.22824 0 0.18072 -0.18222 0.79609 -2.88798
GLN_95 -3.43589 0.22495 3.86922 -0.65022 0.1271 0.66136 1.8622 -1.73858 -0 -0 -2.00385 -0.56415 0 0 0 0 0 0.03373 0.01321 0 2.13468 -0.09633 0 -0.18838 -0.13923 0.58094 0.69075
VAL_96 -4.99427 0.9154 2.92349 -0.26404 0.13108 0.04304 1.96116 -1.89213 -0 -0 -1.208 0.36426 0 0 0 0 0 -0.09122 0.00256 0.80086 0 0.21733 0 1.9342 -0.25914 0.32416 0.90872
SER_97 -4.67584 0.51712 4.19648 -0.02753 0 0.04223 1.26284 -2.10283 -0 -0 -0.29182 -1.01716 0 0 0 0 0 -0.06564 0.0043 0.17759 0 -0.10707 0.60401 -0.77834 -0.49414 0.30836 -2.44744
ILE_98 -6.5192 0.58455 4.89359 -0.64447 0.36574 0.14112 2.74138 -2.63612 -0 -0 -2.1174 0.17327 0 0 0 0 0 -0.00505 0.10273 0.69253 0 -0.45191 0 0.73287 -0.33959 0.50555 -1.78041
THR_99 -6.47286 0.73876 5.02916 -0.19984 0.11063 0.0722 2.82052 -2.87101 -0.00187 -0.01874 -1.74066 -0.10495 0 0 0 0 0 -0.02625 0.01306 0.07155 0 0.03621 2.30811 -1.0874 0.06649 0.55103 -0.70587
PHE_100 -10.5159 2.20682 3.77489 -0.53551 0.02771 0.22941 2.13148 -3.07753 -0 -0 -1.47357 -0.05174 0 0 0 0 0 0.00111 0.00041 0 3.62653 -0.50696 0 1.0402 0.12363 0.64464 -2.35443
ASP_101 -5.38184 0.25286 8.05108 -0.11802 0.02624 0.36668 4.04957 -3.56138 -0.01635 -0.14384 -6.35799 -0.16402 0 0 -1.63466 0 0 -0.03007 0.01781 0 1.91327 -0.10532 0 -2.3716 -0.07756 0.71753 -4.5676
GLY_102 -3.50459 0.49236 3.63226 -5e-05 0 0 1.57834 -1.89702 -0.00129 -0.0206 -1.57609 -0.42767 0 0 0 0 0 -0.03018 0 0 0 0.45454 0 0.83697 -0.06108 0.57468 0.05057
LEU_103 -9.5818 1.32423 3.82812 -0.67409 0.24287 0.24874 2.26159 -3.15692 -0.01299 -0.09541 -1.38489 0.14725 0 0 0 0 0 -0.00103 0.0914 0.88223 0 -0.23662 0 0.18072 0.13431 0.6375 -5.16479
ASN_104 -6.39213 0.52238 4.98564 -0.32884 0.16426 0.67446 2.16983 -2.79793 -0.02763 -0.24779 -1.71546 -0.1701 0 0 0 0 0 0.23677 0.00369 0 3.48026 0.48251 0 -0.93687 0.63153 0.78224 1.51681
SER_105 -3.76298 0.66662 4.72972 -0.02186 0 0.02294 1.9718 -2.194 -0.01635 -0.14384 -1.55953 -0.18885 0 0 0 0 0 0.20394 0.02241 0.58111 0 0.34412 0.60018 -0.77834 6.31761 1.70231 8.497
PRO_106 -8.03338 1.72184 6.10887 -0.06811 1e-05 0.04263 2.26292 -2.70081 -0.02073 -0.13492 -2.07288 0.66188 0 0 0 0 0 -0.07463 0.02202 0.11122 0 0.82128 0 -2.4119 6.03378 1.72757 3.99668
LEU_107 -8.77976 1.1911 2.96472 -0.48517 0.21349 0.10853 2.34527 -2.76933 -0 -0 -1.27322 0.25263 0 0 0 0 0 -0.02927 0.01427 0.44306 0 -0.24857 0 0.18072 0.16103 0.71171 -4.99879
THR_108 -5.67833 0.25097 4.95024 -0.2019 0.13645 0.07322 2.44124 -2.73544 -0.00133 -0.01301 -2.2901 -0.09223 0 0 0 0 0 0.01556 0.0108 0.07597 0 -0.02138 2.25572 -1.0874 0.00499 0.33347 -1.57248
VAL_109 -7.24397 0.52901 4.85084 -0.31846 0.27621 0.07347 2.81932 -2.84138 -0.01451 -0.07737 -2.46418 -0.15886 0 0 0 0 0 -0.05718 0.00342 0.05092 0 -0.35604 0 1.9342 0.11893 0.45625 -2.41936
THR_110 -5.55216 0.31436 6.65122 -0.21003 0.20007 0.07887 3.36011 -3.13703 -0.05063 -0.32218 -4.59711 -0.21904 0 0 -0.21105 0 0 -0.00064 0.10675 0.05338 0 -0.00098 2.46499 -1.0874 0.1058 0.89525 -1.15743
ALA_111 -5.64948 0.57428 2.66807 -0.02181 0 0 1.86362 -2.42463 -0.02073 -0.13492 -1.46619 -0.35539 0 0 0 0 0 -0.04841 0 0 0 -0.25968 0 1.8394 -0.11479 0.82842 -2.72224
HIS_D_112 -6.89562 0.27279 5.3186 -0.40005 0.06665 0.40424 2.62514 -3.11822 -0 -0 -2.00785 -0.48838 0 0 0 0 0 -0.03828 0.00083 0 2.75739 -0.04695 0 -0.45461 -0.26246 0.38566 -1.88112
LYS_113 -5.65721 0.30353 5.58386 -0.50812 0.17041 0.31179 2.84311 -2.57827 -0 -0 -3.09412 0.09597 0 0 0 0 0 -0.03142 0.04822 2.02764 0 -0.12377 0 -1.5107 -0.17713 0.2582 -2.038
THR_114 -6.54413 0.53954 5.90851 -0.2026 0.10657 0.07375 3.12888 -3.20939 -0.01356 -0.06534 -3.9001 -0.0896 0 0 0 0 0 0.01579 0.00209 0.0816 0 -0.01517 2.28149 -1.0874 -0.10574 0.40086 -2.69394
VAL_115 -5.88148 0.8462 3.69181 -0.35242 0.20785 0.08446 2.01758 -2.42653 -0.01551 -0.09135 -0.84063 0.04884 0 0 0 0 0 -0.05522 0.01293 1.07455 0 -0.21954 0 1.9342 -0.01834 0.65808 0.67549
ASN_116 -3.81026 0.28994 3.75782 -0.17891 0.02791 0.26672 1.51402 -1.99679 -0 -0 -0.61198 -0.31649 0 0 0 0 0 -0.05558 0.01874 0 1.46673 0.09819 0 -0.93687 -0.10823 0.56077 -0.0143
SER_117 -3.18589 0.39484 4.08093 -0.0373 0.01454 0.02821 1.62439 -1.93328 -0 -0 -1.93307 0.0168 0 0 0 0 0 -0.01855 0.04681 0.64517 0 -0.18809 1.75053 -0.77834 -0.33149 0.40931 0.60552
ASN_118 -2.2319 0.16641 3.06158 -0.19488 0.0308 0.33106 1.24801 -1.48929 -0 -0 -0.74199 -1.02203 0 0 0 0 0 -0.07123 0.01079 0 1.98798 -1.03229 0 -0.93687 -0.74448 0.28465 -1.34366
GLY_119 -2.31275 0.08832 3.10299 -0.00018 0 0 1.60123 -1.54894 -0 -0 -2.18018 -0.17095 0 0 -1.01137 0 0 -0.0751 0 0 0 -1.24045 0 0.83697 -0.30445 0.1964 -3.01846
ASN_120 -2.85507 0.26101 3.21638 -0.15881 0.00713 0.20707 1.38059 -1.63983 -0 -0 -0.78202 -0.56396 0 0 -1.0217 0 0 -0.03439 0.04456 0 2.27333 -0.22752 0 -0.93687 0.11382 0.23488 -0.4814
VAL_121 -4.66381 0.35303 1.89856 -0.28202 0.18058 0.05719 0.61328 -1.5622 -0 -0 -0.4616 0.25486 0 0 -1.0217 0 0 -0.08758 0.02775 0.14598 0 -0.21779 0 1.9342 -0.35721 0.27965 -2.90883
ILE_122 -8.07687 1.08272 2.21102 -0.49042 0.40084 0.10639 2.00456 -2.19029 -0.0117 -0.10579 -0.31913 0.31046 0 0 0 0 0 -0.08188 0.14046 0.45938 0 -0.49949 0 0.73287 -0.58822 0.52061 -4.39446
PHE_123 -6.01075 0.87415 2.36767 -0.56946 0.03764 0.23185 2.06074 -2.00934 -0 -0 -1.39517 0.15495 0 0 0 0 0 -0.03758 0.03439 0 2.53627 0.17421 0 1.0402 -0.53055 0.43388 -0.60688
ASN_124 -7.86943 0.94572 3.3608 -0.33723 0.10189 0.64688 1.83258 -2.63866 -0 -0 -0.03219 -0.628 0 0 0 0 0 -0.03428 0.04021 0 1.85087 -0.56587 0 -0.93687 -0.11292 0.35894 -4.01756
ILE_125 -8.76101 1.07159 1.68722 -0.4669 0.27047 0.09509 1.79911 -2.36234 -0.02276 -0.15743 -0.71565 0.45312 0 0 0 0 0 -0.04592 0.1449 0.50011 0 -0.19048 0 0.73287 -0.08943 0.70512 -5.35231
ALA_126 -5.14112 1.00179 1.66875 -0.01264 0 0 1.69208 -2.01628 -0.01387 -0.19712 0.07184 -0.25026 0 0 0 0 0 -0.07859 0 0 0 0.54057 0 1.8394 1.40206 1.12574 1.63234
ASN_127 -3.63509 0.15932 3.74807 -0.23022 0.06317 0.39025 2.1955 -1.88642 -0.00751 -0.12111 -2.24045 -0.81538 0 0 0 0 0 0.05779 0.04769 0 2.41572 -0.29224 0 -0.93687 1.70754 0.83322 1.45298
LEU_128 -7.85324 1.04325 1.92258 -0.50482 0.27879 0.10647 2.11532 -2.13716 -0.00846 -0.06569 -1.66202 0.19911 0 0 0 0 0 -0.00026 0.14649 0.54835 0 -0.37454 0 0.18072 -0.07396 0.39335 -5.74573
SER_129 -3.38997 0.18408 3.56818 -0.01743 0 0.02882 1.75831 -1.72551 -0.01515 -0.09922 -2.58506 -0.94972 0 0 -0.13205 0 0 0.03887 0.00587 1.27155 0 -0.55094 0.6004 -0.77834 0.12598 0.36498 -2.29635
ILE_130 -6.44608 0.57699 0.99866 -0.46527 0.31283 0.10296 1.01711 -1.71345 -0.01206 -0.13436 -0.93545 -0.10882 0 0 -0.13205 0 0 -0.04175 0.03318 0.31739 0 -0.64168 0 0.73287 0.11881 0.40042 -6.01975
ASN_131 -3.66938 0.27272 4.05331 -0.34113 0.06235 0.68732 1.75595 -1.89841 -0.01406 -0.17452 -2.11762 -0.78982 0 0 0 0 0 0.06217 0.00931 0 2.39507 -0.54069 0 -0.93687 0.23074 0.49568 -0.4579
GLN_132 -2.53952 0.38059 2.59198 -0.59419 0.08476 0.60938 0.94033 -1.37044 -0 -0 0.23727 -0.6387 0 0 0 0 0 -0.11452 0.05636 0 2.2554 0.46937 0 -0.18838 1.31528 0.40165 3.89663
SER_133 -3.55141 0.36776 3.29832 -0.03209 0.00234 0.05541 1.57589 -1.61915 -0.00201 -0.04016 -1.21754 -1.01179 0 0 -0.97174 -0.67919 0 -0.04551 0.00373 0.24141 0 -0.31424 0.60665 -0.77834 0.56534 0.34401 -3.20231
ASN_134 -6.02318 0.71946 6.07263 -0.1581 0.01824 0.22234 3.56242 -3.10326 -0.00338 -0.08653 -3.17791 -0.42126 0 0 -1.28858 0 0 0.00248 0.0431 0 1.80907 0.3921 0 -0.93687 -0.22656 0.40939 -2.17442
GLY_135 -3.12266 0.19051 3.32153 -0.00039 0 0 1.36306 -1.7151 -0.01033 -0.15076 -1.74811 -0.19944 0 0 -0.94647 0 0 -0.04184 0 0 0 -0.11307 0 0.83697 0.18366 0.30093 -1.85148
GLN_136 -6.00997 0.32654 5.62001 -0.56149 0.17781 0.50739 3.19423 -2.78979 -0 -0 -2.89054 -0.61557 0 0 -0.94647 -0.93715 0 0.01502 0.09057 0 4.25685 -0.11551 0 -0.18838 0.03701 0.32276 -0.50667
ILE_137 -9.31975 1.72204 3.45061 -0.50998 0.65899 0.12412 2.86024 -2.92963 -0.02358 -0.07444 -2.12722 -0.04333 0 0 0 0 0 0.25916 0.03123 0.33657 0 -0.75291 0 0.73287 -0.20556 0.69411 -5.11644
THR_138 -4.89011 0.47875 3.43105 -0.17908 0.10033 0.0684 2.34202 -2.07732 -0 -0 -2.83765 -0.33534 0 0 0 0 0 -0.05746 0.00033 0.12132 0 0.07369 2.2992 -1.0874 -0.07276 0.58766 -2.03438
VAL_139 -8.37742 0.8297 3.0562 -0.30613 0.25285 0.0781 3.10324 -2.91457 -0.00311 -0.00985 -3.11607 -0.56714 0 0 0 0 0 -0.03132 0.12475 0.11627 0 -0.12337 0 1.9342 0.33897 0.38993 -5.22478
ASN_140 -2.26603 0.137 2.37679 -0.17637 0.02231 0.26091 0.89049 -1.2834 -0 -0 0.19913 -0.35072 0 0 0 0 0 -0.04858 0.00137 0 1.45325 0.1498 0 -0.93687 0.17672 0.3268 0.93262
SER_141 -2.51291 0.18897 1.76973 -0.02644 0.00172 0.02536 0.29627 -1.02071 -0 -0 0.46357 -0.38779 0 0 0 0 0 -0.06583 0.00135 1.16811 0 -0.10737 0.60692 -0.77834 -0.39794 0.20565 -0.56968
ASN_142 -5.58911 0.55981 4.89551 -0.16847 0.01167 0.27228 2.53377 -2.6153 -0.02881 -0.19334 -0.12002 -0.2961 0 0 -0.89857 0 0 -0.06389 0.01851 0 2.24724 -0.05281 0 -0.93687 -0.11398 0.37033 -0.16814
GLY_143 -1.54977 0.06816 2.11231 -5e-05 0 0 1.04 -1.02248 -0.0081 -0.07091 -0.43735 -0.39204 0 0 0 0 0 -0.15151 0 0 0 -1.26547 0 0.83697 -0.00406 0.3468 -0.49749
THR_144 -4.46221 0.36679 3.13959 -0.19947 0.13664 0.07235 1.98815 -1.82959 -0.02843 -0.16741 -2.40682 -1.05732 0 0 0 0 0 -0.0223 0.00528 0.90675 0 -0.7172 2.27805 -1.0874 -0.23432 0.30553 -3.01331
MET_145 -4.87258 0.57038 2.34848 -0.32043 0.1806 -0.00201 1.07183 -1.38959 -0 -0 -1.19867 -0.18265 0 0 0 0 0 -0.00299 0.21428 1.54931 0 -0.03578 0 0.60916 0.06938 0.52388 -0.86739
MET_146 -7.14144 0.62569 3.9541 -0.27664 0.03381 0.22091 2.73863 -2.18002 -0 -0 -2.59109 -0.13847 0 0 0 0 0 0.04397 0.18592 3.11091 0 -0.13446 0 0.60916 0.09022 0.50116 -0.34763
ASN_147 -3.16478 0.26952 2.25207 -0.19455 0.01288 0.30748 1.12459 -1.2664 -0.00983 -0.14063 -1.41189 -0.56886 0 0 -0.43464 -0.93715 0 0.32825 0.02709 0 2.495 -0.55289 0 -0.93687 0.01327 0.54564 -2.24268
GLY_148 -3.82825 0.79166 3.05717 -0.00011 0 0 1.37453 -1.86722 -0.03528 -0.18167 -1.82849 -0.29112 0 0 0 0 0 0.3784 0 0 0 1.13417 0 0.83697 0.41069 1.48375 1.43519
GLY_149 -2.85993 0.28238 2.83658 -0.00014 0 0 1.76839 -1.55757 -0.01404 -0.13515 -0.99944 -0.44243 0 0 0 0 0 0.1405 0 0 0 0.45181 0 0.83697 1.22653 1.43768 2.97213
SER_150 -3.74257 0.36767 3.2391 -0.03203 0.00043 0.05345 1.80334 -1.70706 -0.04503 -0.37721 -1.47232 -1.08881 0 0 -0.38351 0 0 -0.12013 0.00685 0.17788 0 -0.14432 0.61397 -0.77834 0.5076 0.74889 -2.37216
SER_151 -4.12907 0.43357 4.61322 -0.0335 0.01017 0.05553 1.60669 -2.01174 -0.01841 -0.17338 -0.66209 -1.04503 0 0 -0.47389 0 0 -0.02046 0.05157 0.52067 0 -0.12703 0.61036 -0.77834 -0.43574 0.88328 -1.12361
ASN_152 -5.30787 0.24571 6.13089 -0.16962 0.01873 0.24231 2.99755 -2.83127 -0.04779 -0.38226 -2.92504 -0.25099 0 0 -1.30429 -0.64422 0 -0.03195 3e-05 0 2.06238 0.17685 0 -0.93687 -0.22807 0.7308 -2.45499
ASN_153 -8.38955 1.29536 7.8981 -0.31612 0.13072 0.55735 4.42369 -3.68057 -0.00245 -0.02702 -3.69842 -0.80223 0 0 -1.18393 0 0 -0.00443 0.00721 0 2.11766 -0.42125 0 -0.93687 0.12911 0.54769 -2.35596
THR_154 -4.63666 0.29049 4.3592 -0.20282 0.14433 0.07684 2.12646 -2.05403 -0.00931 -0.10558 -0.9732 -0.69731 0 0 0 0 0 -0.04131 0.00313 0.10804 0 0.13837 2.30867 -1.0874 0.53203 0.4011 0.68104
LYS_155 -4.45484 0.32015 3.83158 -0.30215 0.02463 0.13798 1.84278 -2.01162 -0 -0 -1.12225 -0.04691 0 0 -0.49391 0 0 -0.0669 0.0087 1.76453 0 -0.05804 0 -1.5107 0.03453 0.23304 -1.86939
SER_156 -6.92555 0.96736 7.38207 -0.02522 0 0.02285 3.53771 -3.44751 -0.00109 -0.00631 -2.51073 -0.18419 0 0 0 0 0 0.09735 0.01247 0.60596 0 0.16425 0.66772 -0.77834 -0.34795 0.32403 -0.44511
ILE_157 -6.35933 0.41213 5.37021 -0.63734 0.36635 0.13693 2.65387 -2.86087 -0 -0 -1.66693 0.2282 0 0 0 0 0 0.05056 0.02719 0.59621 0 -0.47656 0 0.73287 -0.03851 0.62639 -0.83862
ALA_158 -4.11038 0.27331 4.31681 -0.022 0 0 2.13746 -2.38865 -0.02321 -0.17801 -1.599 -0.37984 0 0 0 0 0 0.09319 0 0 0 -0.32172 0 1.8394 -0.2833 0.5206 -0.12532
GLY_159 -4.21518 0.33278 4.80552 -5e-05 0 0 2.54946 -2.47538 -0 -0 -1.79465 -0.42622 0 0 -0.7144 0 0 -0.03822 0 0 0 0.38918 0 0.83697 0.16558 0.23638 -0.34822
PHE_160 -11.5215 2.11495 5.63592 -0.65825 0.10887 0.28933 3.64136 -3.73094 -0 -0 -3.53069 -0.02577 0 0 0 0 0 -0.02571 0.00143 0 2.75091 0.0777 0 1.0402 0.35152 0.52809 -2.95255
GLU_161 -4.00496 0.30548 4.9627 -0.20812 0.02551 0.28332 2.05425 -2.36188 -0.02076 -0.15099 -1.83156 -0.57906 0 0 0 0 0 -0.07584 0.00211 0 3.07224 -0.29612 0 -2.7348 -0.43554 0.63435 -1.35966
THR_162 -3.43181 0.29608 4.28355 -0.13275 0.05137 0.07269 2.55449 -2.08806 -0.0085 -0.11626 -2.79616 -0.2222 0 0 -1.42027 0 0 0.00481 0.2254 0.06463 0 -0.05742 4.33009 -1.0874 -0.49502 0.53225 0.55951
LEU_163 -7.94805 0.94721 2.58288 -0.4862 0.1609 0.1324 2.21734 -2.39964 -0.03258 -0.12599 -0.71567 0.05954 0 0 0 0 0 -0.0049 0.04548 0.19484 0 -0.17876 0 0.18072 -0.38255 0.56736 -5.18567
GLY_164 -1.66143 0.12869 2.10472 -5e-05 0 0 0.86563 -1.08579 -0 -0 -0.92026 -0.39873 0 0 0 0 0 -0.14427 0 0 0 -1.2142 0 0.83697 -0.58668 0.40748 -1.6679
THR_165 -4.57177 0.3496 2.85914 -0.1145 0.07513 0.08152 1.24113 -1.69527 -0.03258 -0.12599 -0.51577 -0.50243 0 0 0 0 0 -0.00559 0.17589 0.10553 0 -0.64169 2.27659 -1.0874 -0.58006 0.30656 -2.40197
PHE_166 -3.82396 0.28784 1.0828 -0.88591 0.08149 0.16599 0.05382 -1.22436 -0 -0 0.39592 -0.63209 0 0 0 0 0 0.02025 0.18333 0 2.46247 -0.05942 0 1.0402 -0.21701 0.24971 -0.81895
ILE_167 -6.67764 1.02741 0.74467 -0.5674 0.74594 0.12186 0.61039 -1.3119 -0 -0 0.02174 -0.09912 0 0 0 0 0 -0.02437 0.08386 1.45822 0 -0.70526 0 0.73287 -0.18136 0.44833 -3.57178
ALA_168 -4.21624 0.84624 1.47806 -0.02717 0.00233 0 1.00689 -1.41387 -0.00314 -0.06758 -0.0652 -0.35631 0 0 0 0 0 0.01843 0 0 0 0.47217 0 1.8394 0.24301 1.14302 0.90005
PRO_169 -3.98803 0.39392 2.91338 -0.10591 0.00302 0.06587 1.2518 -1.25285 -0.00786 -0.10514 -0.93137 0.71735 0 0 -1.09324 0 0 0.07488 0.02395 0.24943 0 0.17905 0 -2.4119 0.52544 1.06598 -2.43223
ASP_170 -3.89531 0.28253 4.26919 -0.12096 0.00453 0.35085 1.8193 -1.90671 -0 -0 -1.44077 -0.59951 0 0 -0.33558 0 0 -0.06378 0.06012 0 3.54945 -0.24535 0 -2.3716 0.07345 0.57147 0.00132
THR_171 -4.40475 0.73457 2.62093 -0.14456 0.06289 0.05147 0.80826 -1.64559 -0.02011 -0.26237 -1.96145 -0.21947 0 0 -0.43464 0 0 0.24071 0.11735 0.09792 0 0.10351 2.2422 -1.0874 -0.10207 0.74044 -2.46215
ARG_172 -9.47837 1.11767 6.60773 -1.09816 0.25995 0.69676 2.94984 -3.09062 -0.00424 -0.01801 -1.1616 -0.10118 0 0 -1.62416 0 0 -0.02765 0.25601 3.80443 0 0.16914 0 -1.2888 0.06231 0.97897 -0.99
ALA_173 -2.30312 0.24851 1.79593 -0.02793 0.00842 0 0.87472 -1.04098 -2e-05 -5e-05 -0.92624 -0.3944 0 0 -0.48002 0 0 0.03287 0 0 0 0.03492 0 1.8394 -0.19157 0.95739 0.42781
ARG_174 -5.16126 0.58449 5.03708 -0.85271 0.14218 0.61183 2.88853 -2.42338 -0 -0 -2.8484 -0.10214 0 0 -0.48002 0 0 0.00159 0.02284 1.95561 0 -0.11681 0 -1.2888 -0.37356 0.68997 -1.71296
ASP_175 -4.0557 0.25674 3.89276 -0.11511 0.01366 0.35403 1.73916 -1.94481 -0.00115 -0.01755 -1.02072 -0.40557 0 0 0 0 0 -0.06433 0.00319 0 1.69483 0.05204 0 -2.3716 -0.23602 0.37518 -1.85098
VAL_176 -4.90901 0.5433 1.96277 -0.30183 0.18778 0.05496 0.35552 -1.73242 -0 -0 0.1407 0.27707 0 0 0 0 0 -0.02912 0.00135 0.40861 0 0.47997 0 1.9342 -0.25551 0.22526 -0.6564
LEU_177 -7.42055 1.2056 5.19654 -0.47199 0.20235 0.10433 2.86151 -2.79174 -0.00557 -0.02244 -1.33735 0.13994 0 0 0 0 0 -0.04468 0.0122 0.3959 0 -0.28274 0 0.18072 -0.0075 0.37796 -1.70753
ASN_178 -5.76341 0.55677 6.37661 -0.34526 0.01335 0.67159 3.58589 -2.95203 -0.00454 -0.10409 -3.62088 -0.19306 0 0 0 -0.67919 0 0.05521 0.0307 0 2.86448 0.13143 0 -0.93687 0.042 0.43249 0.16119
GLY_179 -3.73251 0.26676 3.74765 -4e-05 0 0 1.73757 -2.03857 -0 -0 -0.45438 -0.43678 0 0 0 0 0 -0.0857 0 0 0 0.39295 0 0.83697 0.13252 0.26482 0.63125
LEU_180 -5.3148 0.9733 3.78786 -0.65944 0.15638 0.23726 2.17779 -2.20692 -0 -0 -1.51981 0.08473 0 0 0 0 0 0.2047 0.02713 0.96995 0 -0.24796 0 0.18072 0.09637 0.46239 -0.59035
PHE_181 -9.32295 1.18788 5.33619 -0.47671 0.22773 0.17312 3.22528 -3.14397 -0.00133 -0.00442 -2.22714 -0.11712 0 0 0 0 0 0.1668 0.11448 0 3.04126 0.04344 0 1.0402 -0.15277 0.95624 0.06622
GLY_182 -4.10894 0.61417 3.9901 -4e-05 0 0 1.93634 -2.13366 -0.00022 -0.00509 -2.09531 -0.43375 0 0 0 0 0 -0.17515 0 0 0 0.33593 0 0.83697 0.06428 0.74996 -0.42442
LEU_183 -6.78423 1.06016 4.73024 -0.70603 0.27157 0.31824 2.95121 -2.68887 -0.01036 -0.06845 -2.78461 -0.01846 0 0 0 0 0 -0.02125 0.00995 1.98189 0 -0.19136 0 0.18072 -0.04453 0.3869 -1.42729
LEU_184 -8.1506 1.88799 4.37918 -0.73913 0.40883 0.31098 3.69465 -2.75939 -0 -0 -2.54272 0.03421 0 0 0 0 0 0.05413 0.39745 0.90415 0 -0.19667 0 0.18072 0.74587 1.63672 0.24636
PRO_185 -7.43554 2.42216 3.69527 -0.08543 0.00187 0.05034 1.65897 -1.93979 -0 -0 -1.48371 0.64928 0 0 0 0 0 -0.10298 0.02766 0.45161 0 -0.49742 0 -2.4119 0.72369 2.04023 -2.23569
ILE_186 -9.42804 1.79021 4.2005 -0.65853 0.83508 0.1478 3.14951 -3.22562 -0.00584 -0.02678 -1.10607 0.05496 0 0 0 0 0 -0.03109 0.09522 3.34066 0 -0.47473 0 0.73287 -0.21171 1.28307 0.46146
ILE_187 -8.79487 1.18294 3.81672 -0.48027 0.37927 0.0891 2.79015 -2.94102 -0 -0 -2.08561 0.10347 0 0 0 0 0 -0.05544 0.1634 0.54573 0 -0.41871 0 0.73287 0.01053 1.24909 -3.71264
ILE_188 -10.0091 1.22172 3.47689 -0.50221 0.49211 0.1029 2.84611 -2.93628 -0 -0 -1.94132 -0.03131 0 0 0 0 0 -0.03794 0.00999 0.74209 0 -0.25614 0 0.73287 0.00795 0.91278 -5.16892
PHE_189 -10.7099 2.87955 4.28364 -0.54844 0.06048 0.27771 2.92896 -3.3775 -0.00709 -0.03416 -3.27886 -0.10325 0 0 0 0 0 0.08184 0.0707 0 2.46309 -0.18354 0 1.0402 -0.22282 1.14064 -3.23873
VAL_190 -6.17465 1.07482 4.81773 -0.30873 0.23977 0.07446 3.29841 -2.82701 -0 -0 -2.13394 -0.57531 0 0 0 0 0 0.08775 0.08897 0.41211 0 -0.35391 0 1.9342 0.04068 1.24523 0.94058
VAL_191 -8.0423 1.18708 2.25391 -0.33483 0.38511 0.07732 2.45523 -2.38406 -0.00584 -0.02678 -2.18771 -0.51677 0 0 0 0 0 0.29163 0.09691 1.49638 0 0.48377 0 1.9342 0.23692 0.84627 -1.75356
PHE_192 -9.21725 1.74867 4.67841 -1.02933 0.14842 0.42269 2.3465 -3.05486 -0 -0 -1.89272 -0.01371 0 0 0 0 0 0.02456 0.64393 0 1.80931 -0.47556 0 1.0402 0.02455 0.80914 -1.98703
PHE_193 -7.75475 0.84115 4.7209 -0.66857 0.06807 0.33508 3.17018 -2.90696 -0.01299 -0.06498 -2.37283 0.05564 0 0 0 0 0 0.04409 0.03452 0 2.54244 0.0627 0 1.0402 -0.03941 0.72581 -0.17973
LEU_194 -6.77175 0.67963 4.75159 -0.47883 0.19989 0.10754 2.44197 -2.74183 -0 -0 -1.59492 0.21095 0 0 0 0 0 -0.03164 0.01302 0.50304 0 -0.23971 0 0.18072 -0.19081 0.64536 -2.31578
LEU_195 -7.50079 0.6061 4.96142 -0.67791 0.25285 0.266 3.37663 -3.06884 -0 -0 -2.79607 0.06114 0 0 0 0 0 -0.03201 0.0472 0.8715 0 -0.23552 0 0.18072 -0.16785 0.62024 -3.2352
PHE_196 -7.33123 0.58149 4.22129 -0.82985 0.03556 0.22511 2.72024 -2.72538 -0 -0 -2.68905 -0.07185 0 0 0 0 0 -0.00054 0.07337 0 1.76286 -0.48138 0 1.0402 -0.02177 0.6598 -2.83115
TRP_197 -6.52127 0.37366 4.96131 -0.91181 0.14647 0.3569 2.42601 -2.88048 -0 -0 -2.01653 -0.36127 0 0 0 0 0 0.05797 0.05953 0 1.89707 0.04362 0 1.6906 0.0171 0.48498 -0.17614
ARG_198 -8.26347 0.77401 7.79922 -0.40748 0.03764 0.19514 3.30453 -3.89639 -0.05111 -0.33634 -4.01717 0.3181 0 0 -0.70587 0 0 0.01844 0.22342 2.05806 0 -0.13216 0 -1.2888 -0.27474 0.41875 -4.22623
SER_199 -6.25922 1.33801 6.7048 -0.02859 0 0.06662 2.88275 -3.43117 -0 -0 -1.89344 -0.61346 0 0 0 0 0 0.00169 0.00924 0.77925 0 0.32509 0.61794 -0.77834 -0.17019 0.5986 0.14958
ALA_200 -3.43224 0.17581 3.22292 -0.02228 0 0 1.52308 -1.86532 -0 -0 -0.82462 -0.40019 0 0 0 0 0 0.13237 0 0 0 -0.4019 0 1.8394 -0.15327 0.41673 0.21048
ARG_201 -3.9212 0.2976 4.47696 -0.74537 0.10973 0.4953 1.53797 -2.11113 -0 -0 -0.35944 0.30123 0 0 0 0 0 -0.03836 0.02183 1.68834 0 -0.05436 0 -1.2888 -0.2167 0.37667 0.57027
GLY_202 -3.57648 0.29074 3.62677 -7e-05 0 0 2.47791 -2.09699 -0 -0 -2.55779 -0.36407 0 0 0 0 0 0.09343 0 0 0 0.48988 0 0.83697 0.43051 0.76353 0.41435
ILE_203 -3.67502 0.7028 3.66622 -0.6178 0.42411 0.19822 1.7035 -1.93183 -0 -0 -0.31687 -0.10097 0 0 0 0 0 -0.26436 0.05916 1.20646 0 0.43916 0 0.73287 0.61911 0.87607 3.72082
SER_204 -1.4946 0.20084 1.84904 -0.02981 0.00033 0.05003 0.63547 -0.93665 -0.00099 -0.01655 -0.00649 -0.99184 0 0 0 0 0 -0.02202 0.00329 0.17318 0 -0.31675 0.61135 -0.77834 -0.12521 0.4627 -0.733
ALA_205 -3.58778 0.41454 1.4533 -0.02532 0.00012 0 1.45514 -1.35156 -0 -0 0.16861 -0.20678 0 0 0 0 0 0.0069 0 0 0 -0.11173 0 1.8394 -0.74487 0.21746 -0.47257
GLY_206 -1.49317 0.20541 1.1464 -0.00169 0 0 0.50244 -0.64008 -0.00099 -0.01655 1.40346 -0.331 0 0 0 0 0 0.04331 0 0 0 -1.52794 0 0.83697 -0.0769 0.31461 0.36429
GLY_207 -1.79321 0.39191 1.96478 -6e-05 0 0 0.90505 -0.93867 -0 -0 0.30641 -0.39057 0 0 0 0 0 -0.11727 0 0 0 0.31012 0 0.83697 0.32019 0.28393 2.07959
ARG_208 -4.48157 0.44053 4.36614 -0.63287 0.07696 0.42604 2.19777 -2.08283 -0 -0 -1.15896 0.47838 0 0 0 0 0 0.06888 0.01337 1.59751 0 -0.0836 0 -1.2888 -0.20408 0.34585 0.07872
GLU_209 -6.18391 0.62481 4.77546 -0.74095 0.10198 1.56646 1.93247 -2.45989 -0 -0 -0.35036 -0.31141 0 0 0 0 0 0.31299 0.07214 0 4.76557 -0.32269 0 -2.7348 -0.42675 0.45764 1.07878
GLU_210 -2.24557 0.07485 2.85627 -0.24615 0.04565 0.40447 0.98399 -1.24603 -0 -0 -0.37491 -0.46618 0 0 0 0 0 0.10505 0.02923 0 3.03295 0.25486 0 -2.7348 0.05549 0.41945 0.94863
ASP_211 -3.92552 0.49252 4.32176 -0.10217 0.00537 0.29775 1.92166 -1.93895 -0.00469 -0.05228 -2.87255 -1.10211 0 0 -0.79742 0 0 -0.02376 0.00177 0 2.26379 -0.36994 0 -2.3716 0.22151 0.52536 -3.50951
ASN_212 -3.9545 0.29329 2.31172 -0.20014 0.00731 0.30635 1.21225 -1.48832 -0.00163 -0.006 -2.01108 -0.52326 0 0 -0.79742 0 0 -0.0718 0.00746 0 2.88624 -0.40911 0 -0.93687 -0.15938 0.40356 -3.13134
ILE_213 -8.18742 1.37288 0.74357 -0.57157 0.3926 0.10201 1.02931 -1.84075 -0.00262 -0.04373 -0.28935 -0.06387 0 0 0 0 0 1.74363 0.20096 1.27974 0 0.21487 0 0.73287 0.14154 0.94644 -2.09887
PHE_214 -8.18783 2.14963 2.31757 -0.6271 0.11035 0.40687 1.61845 -2.31084 -0.01821 -0.08563 -1.38284 0.38045 0 0 0 0 0 -0.0111 0.28037 0 1.60063 -0.27792 0 1.0402 0.53949 1.51051 -0.94696
SER_215 -3.78581 0.72339 1.98742 -0.03486 0 0.07672 0.35332 -1.16648 -0 -0 -0.98584 0.02804 0 0 0 0 0 0.08591 0.01367 0.88349 0 0.07205 0.60293 -0.77834 0.3787 1.2679 -0.2778
ILE_216 -6.60413 1.32941 1.076 -0.65715 0.35165 0.21165 1.16295 -1.46604 -0.0253 -0.11979 -0.37275 -0.15271 0 0 0 0 0 -0.03239 0.04814 0.81574 0 -0.22671 0 0.73287 0.10493 1.43196 -2.39167
GLY_217 -3.55106 0.3697 2.96205 -9e-05 0 0 0.91595 -1.4758 -0.01552 -0.13122 0.63469 -0.36477 0 0 0 0 0 -0.17058 0 0 0 -1.53944 0 0.83697 0.17682 0.98577 -0.36654
LYS_218 -3.12621 0.13684 3.57633 -0.35602 0.07639 0.23122 0.56989 -1.52918 -0.02342 -0.16213 -0.26418 -0.04132 0 0 0 0 0 3.46593 0.09712 2.20832 0 0.0009 0 -1.5107 -0.13889 15.0014 18.2123
THR_219 -5.13345 0.69215 3.53583 -0.2096 0.34111 0.08025 1.41087 -1.87179 -0 -0 -0.16304 -0.40968 0 0 0 -0.65404 0 -0.04402 0.00456 0.79316 0 -0.40309 2.27532 -1.0874 -0.27004 15.6515 14.5386
GLN_220 -1.87914 0.43731 2.04194 -0.28308 0.04762 0.26343 0.28046 -0.95519 -0.02342 -0.16208 0.39635 -0.91852 0 0 0 0 0 -0.07938 0.0099 0 2.70194 -0.09503 0 -0.18838 -0.09753 0.88725 2.38445
ALA_221 -3.21759 0.36579 0.90266 -0.02418 0 0 0.30535 -1.12592 -8e-05 -0.0002 -0.10654 -0.28761 0 0 0 0 0 0.01023 0 0 0 0.11982 0 1.8394 -0.06595 0.18417 -1.10063
LYS_222 -3.68367 0.22436 3.80093 -0.39279 0.067 0.19225 2.27647 -1.84516 -0 -0 -2.10761 0.07522 0 0 0 0 0 0.09655 0.02914 1.85617 0 0.15617 0 -1.5107 0.01135 0.2924 -0.4619
LEU_223 -4.44372 0.58942 0.92417 -0.58656 0.23829 0.15776 0.31584 -1.1689 -8e-05 -0.0002 -0.13776 0.18023 0 0 0 0 0 -0.0084 0.0933 0.66106 0 -0.20425 0 0.18072 0.06448 0.54704 -2.59756
ALA_224 -3.85928 0.10705 3.01762 -0.02394 0 0 2.33677 -1.76971 -0 -0 -1.97597 -0.27985 0 0 0 0 0 0.02086 0 0 0 0.11731 0 1.8394 0.16106 0.63262 0.32395
LYS_225 -1.31298 0.03721 1.22062 -0.32162 0.04634 0.19744 0.10438 -0.54821 -0 -0 -0.13639 -0.34482 0 0 0 0 0 0.03813 0.00302 1.77504 0 0.23145 0 -1.5107 0.62165 0.4567 0.55726
SER_226 -1.97966 0.06211 1.64479 -0.02488 0 0.05706 0.94467 -0.91873 -0.00932 -0.04372 0.08888 -0.58397 0 0 0 0 0 0.11527 0.00853 0.11233 0 -0.53582 0.60082 -0.77834 0.39897 0.31006 -0.53092
THR_227 -1.88684 0.09171 1.4374 -0.14822 0.09642 0.10503 0.24804 -0.77117 -0.00245 -0.03373 0.12021 -1.2657 0 0 0 0 0 -0.00616 0.01946 0.06503 0 -0.14499 2.25803 -1.0874 0.19787 0.30654 -0.40092
VAL_228 -5.12249 0.62037 2.21371 -0.28167 0.13475 0.06013 1.02092 -1.72986 -0.00947 -0.04426 -0.60614 0.02817 0 0 0 0 0 -0.08276 1e-05 0.03919 0 -0.38977 0 1.9342 0.12357 0.46416 -1.62722
LYS_229 -6.36168 0.39754 6.2381 -0.44408 0.08904 0.2378 2.75973 -2.93286 -0.07825 -0.33019 -2.18648 -0.0938 0 0 0 0 0 0.06846 0.07713 1.79341 0 0.02467 0 -1.5107 -0.29274 0.50294 -2.04196
PHE_230 -6.83092 0.81625 3.16274 -0.88777 0.05287 0.29335 1.51752 -2.16944 -0.00114 -0.01534 -1.34108 -0.37123 0 0 0 0 0 -0.10108 0.106 0 2.46883 0.19928 0 1.0402 -0.1449 0.40437 -1.80149
THR_231 -3.46183 0.34617 2.62404 -0.12768 0.09935 0.06514 0.88591 -1.53611 -0 -0 0.07037 -0.88841 0 0 0 0 0 -0.00761 0.00975 0.09385 0 0.01132 2.26148 -1.0874 -0.23994 0.28276 -0.59883
ASN_232 -3.55212 0.37335 3.14241 -0.19178 0.03486 0.31032 1.55437 -1.7021 -0.04635 -0.22802 -1.35715 -0.46058 0 0 0 0 0 0.01693 0.00298 0 1.97847 -0.45499 0 -0.93687 -0.53841 0.2359 -1.81879
ILE_233 -6.39189 0.61328 3.01597 -0.48511 0.34265 0.10971 2.17617 -2.19671 -0 -0 -1.99175 -0.1361 0 0 -0.46347 0 0 -0.0519 0.00523 0.28221 0 -0.57779 0 0.73287 -0.50873 0.37243 -5.1529
ALA_234 -3.50605 0.63271 1.68573 -0.02378 0 0 0.77062 -1.44091 -0 -0 0.34327 -0.22444 0 0 0 0 0 -0.00068 0 0 0 0.04493 0 1.8394 -0.17243 0.56264 0.511
GLY_235 -2.51411 0.40253 2.13125 -6e-05 0 0 0.65978 -1.10343 -0 -0 0.72992 -0.27982 0 0 0 0 0 5.72364 0 0 0 0.39251 0 0.83697 0.46141 13.8085 21.2491
LEU_236 -7.0399 1.00073 4.57285 -0.5016 0.18595 0.15 2.51114 -2.63803 -0 -0 -1.79041 0.09285 0 0 0 0 0 0.28024 0.00502 0.59176 0 0.28221 0 0.18072 1.45953 14.0167 13.3597
GLN_237 -5.39239 0.36157 6.53636 -0.80566 0.11804 0.83578 2.18909 -2.85907 -0 -0 -2.78782 -0.71289 0 0 0 -0.69412 0 -0.02252 0.0481 0 3.09012 -0.10692 0 -0.18838 0.84834 0.63279 1.09041
GLU_238 -3.91138 0.12267 5.17836 -0.46354 0.29848 1.47484 1.30106 -2.29309 -0.03076 -0.23138 -1.6224 -2.84168 0 0 0 0 0 -0.01932 0.07928 0 3.96562 -0.25965 0 -2.7348 -0.32891 0.21958 -2.09702
GLU_239 -7.61568 0.85367 7.26251 -0.44883 0.21878 1.42117 2.61522 -3.3762 -0.0563 -0.31352 -1.8436 -3.02454 0 0 0 0 0 0.12427 0.06112 0 4.00381 -0.20422 0 -2.7348 -0.43885 0.28616 -3.20981
LYS_240 -9.28592 1.03088 10.3182 -0.48249 0.19812 0.25153 4.70764 -4.43123 -0.02951 -0.14984 -5.09579 0.14167 0 0 -0.46347 0 0 -0.03142 0.08247 2.58902 0 0.02139 0 -1.5107 -0.4028 0.45523 -2.08702
HIS_D_241 -5.4366 0.37412 5.51938 -0.37571 0.01761 0.44253 2.31212 -2.75617 -0 -0 -1.8248 -0.45244 0 0 0 -0.69412 0 0.11577 0.13264 0 2.59761 0.07776 0 -0.45461 -0.2835 0.49119 -0.19722
GLU_242 -4.35111 0.22217 5.40881 -0.32323 0.04513 0.35662 2.18355 -2.38753 -0.07169 -0.47479 -1.60214 -0.54944 0 0 0 0 0 -0.02882 0.10368 0 3.28478 -0.13009 0 -2.7348 -0.27432 0.36914 -0.95409
LEU_243 -8.7218 1.38275 2.66372 -0.5384 0.36875 0.14386 3.11611 -2.65907 -0 -0 -2.46962 0.26537 0 0 0 0 0 0.07389 0.00534 0.28453 0 -0.22343 0 0.18072 -0.35183 0.5274 -5.95171
LEU_244 -6.54849 0.6818 4.5688 -0.46672 0.19118 0.12922 2.80494 -2.73869 -0 -0 -2.09741 0.14795 0 0 0 0 0 0.08724 0.02354 0.28402 0 -0.0575 0 0.18072 -0.27355 0.86996 -2.213
GLU_245 -4.13395 0.43011 5.36369 -0.357 0.13091 0.43934 2.17814 -2.29032 -0.01453 -0.14434 -2.30734 -0.64501 0 0 0 0 0 -0.05595 0.01232 0 3.41901 -0.24836 0 -2.7348 -0.39394 0.69262 -0.65938
ILE_246 -8.20714 0.96862 2.61286 -0.5117 0.57132 0.10044 2.53373 -2.37192 -0.0098 -0.05483 -1.82795 -0.03377 0 0 0 0 0 -0.05944 0.07121 0.58834 0 -0.43349 0 0.73287 -0.31279 0.5739 -5.06956
VAL_247 -8.79387 1.19757 4.1352 -0.31056 0.26582 0.06918 2.82697 -3.15962 -0 -0 -1.49015 0.03725 0 0 0 0 0 -0.01818 0.00651 0.04527 0 -0.22371 0 1.9342 0.05473 0.62132 -2.8021
ASP_248 -4.98392 0.24207 5.75114 -0.11333 0.02702 0.35202 2.24511 -2.72438 -0.02761 -0.14975 -1.8529 -0.2075 0 0 0 0 0 -0.00601 0.02579 0 1.80425 0.18679 0 -2.3716 -0.06143 0.37014 -1.49408
TYR_249 -9.63497 0.73027 5.7029 -0.9446 0.05585 0.36317 3.26376 -3.32043 -0.01611 -0.16423 -2.23764 -0.28788 0 0 0 0 0 -0.00375 0.08277 0 1.81875 -0.33639 0.0108 1.2797 -0.11453 0.27919 -3.47338
LEU_250 -8.65664 1.08925 2.7661 -0.51866 0.3117 0.1374 1.50909 -2.45658 -0 -0 -1.15018 0.22186 0 0 0 0 0 0.24356 0.03646 0.30681 0 -0.31944 0 0.18072 -0.17166 0.75524 -5.71498
LYS_251 -5.63289 0.45337 5.6967 -0.2712 0.01469 0.10689 2.71167 -2.46905 -0.02761 -0.14975 -3.20761 -0.0801 0 0 0 -0.89058 0 0.00816 0.09014 1.67848 0 -0.052 0 -1.5107 -0.42633 0.87907 -3.07865
ASN_252 -5.78635 0.8758 6.2045 -0.34159 0.1785 0.77976 3.33763 -2.8254 -0 -5e-05 -2.93737 -0.4316 0 0 0 0 0 0.01862 0.0071 0 2.07216 -0.80162 0 -0.93687 -0.18064 1.08475 0.31733
PRO_253 -6.57247 0.72592 3.79589 -0.08909 4e-05 0.0555 2.18793 -1.90919 -0 -0 -1.46763 0.71403 0 0 0 0 0 -0.06225 0.01414 0.5066 0 -0.22099 0 -2.4119 -0.19315 0.94827 -3.97836
LEU_254 -4.98633 0.68973 4.35086 -0.70743 0.27259 0.29956 2.03904 -2.30849 -0 -0 -0.95165 0.10514 0 0 0 0 0 0.00406 0.01575 0.83737 0 -0.22395 0 0.18072 -0.29821 0.46402 -0.21723
LYS_255 -7.19984 0.60101 5.78961 -0.41085 0.07516 0.19674 2.26466 -2.70942 -0.03764 -0.26269 -1.10455 0.07524 0 0 0 0 0 -0.00788 0.14753 1.98364 0 -0.06531 0 -1.5107 -0.28627 0.7067 -1.75487
TYR_256 -9.75702 1.27031 4.96391 -0.63909 0.04709 0.29245 2.66278 -3.35678 -0.0233 -0.11878 -2.51274 -0.2074 0 0 0 0 0 0.08353 0.14466 0 2.46963 0.01346 0.02021 1.2797 -0.22496 0.7451 -2.84722
ALA_257 -4.14512 0.25587 3.62325 -0.0214 0 0 2.21608 -2.20698 -0 -0 -2.20358 -0.35917 0 0 0 0 0 -0.05144 0 0 0 -0.3443 0 1.8394 -0.25716 0.49656 -1.15799
GLN_258 -4.24595 0.34612 3.92942 -0.28075 0.04803 0.23024 1.47528 -1.95015 -0.01434 -0.14387 -1.19875 -0.54481 0 0 0 0 0 -0.0661 0.10649 0 2.86594 -0.10756 0 -0.18838 -0.50794 0.34427 0.0972
MET_259 -4.33231 0.50781 2.82629 -0.31577 0.04155 0.12015 1.53677 -1.73323 -0.03906 -0.13389 -0.82233 -0.34948 0 0 0 0 0 -0.03125 0.04879 1.59829 0 0.25571 0 0.60916 -0.42654 0.35009 -0.28925
GLY_260 -2.32016 0.13314 3.1635 -5e-05 0 0 1.86428 -1.52033 -0 -0 -1.88536 -0.40616 0 0 -0.80419 0 0 -0.17063 0 0 0 -1.30598 0 0.83697 -0.58634 0.23696 -2.76436
ALA_261 -3.15835 0.40061 2.13903 -0.02549 0.00026 0 0.81725 -1.4443 -0.04183 -0.1889 -0.6238 -0.20874 0 0 0 0 0 0.00885 0 0 0 -0.12528 0 1.8394 -0.86275 0.21939 -1.25465
ARG_262 -2.14323 0.17035 2.33566 -0.61657 0.07575 0.3966 1.10396 -1.04569 -0 -0 -0.90347 -0.16705 0 0 -0.80419 0 0 -0.00037 0.16351 2.55886 0 -0.18977 0 -1.2888 0.30264 0.35858 0.30675
SER_263 -2.64374 0.35721 2.37208 -0.03103 0 0.07118 0.50821 -1.05794 -0.02105 -0.17068 -0.37515 -0.38605 0 0 0 0 0 0.07574 0.00476 0.24411 0 -0.33014 0.6737 -0.77834 0.48366 0.98985 -0.01363
PRO_264 -3.6093 0.46273 2.83634 -0.12665 0.00494 0.09298 0.65106 -1.10897 -0 -0 -0.41254 0.20823 0 0 0 0 0 0.06089 0.01367 0.19065 0 -0.97953 0 -2.4119 -0.71067 0.98035 -3.85772
ARG_265 -9.75366 0.9801 8.33587 -1.30351 0.38584 1.18278 3.53287 -3.85654 -0.00906 -0.10627 -4.31886 -0.64031 0 0 -1.28938 0 0 -0.02667 0.34375 3.47544 0 -0.15011 0 -1.2888 -0.55634 0.71403 -4.34884
GLY_266 -4.64852 0.74863 3.54972 -0.00138 0 0 1.71547 -2.12461 -0.01477 -0.06973 -1.31735 -0.35978 0 0 0 0 0 -0.05183 0 0 0 -0.72638 0 0.83697 0.20539 0.77995 -1.47823
VAL_267 -7.1676 0.93672 2.41715 -0.2657 0.15805 0.05596 2.23669 -2.26466 -0.00829 -0.02593 -2.21558 -0.33537 0 0 0 0 0 -0.084 0.02582 0.28377 0 -0.69825 0 1.9342 0.17315 0.45213 -4.39173
ILE_268 -9.07218 1.11179 2.3352 -0.57967 0.56521 0.12924 2.34813 -2.39084 -0.00042 -0.00123 -2.68127 0.06437 0 0 0 0 0 -0.04071 0.01175 1.64058 0 -0.74958 0 0.73287 -0.42651 0.42784 -6.57545
LEU_269 -9.4819 0.76953 1.95904 -0.47987 0.18387 0.10482 3.20833 -2.52032 -0.02065 -0.08157 -2.93795 0.15942 0 0 0 0 0 0.0927 0.15679 0.8691 0 -0.37249 0 0.18072 -0.3391 0.54627 -8.00326
TYR_270 -8.83518 0.76593 4.57688 -0.94897 0.0789 0.27062 2.79684 -2.8684 -0.00042 -0.00123 -3.11645 -0.35037 0 0 0 0 0 0.03364 0.75937 0 2.69811 -0.07396 0.00095 1.2797 -0.08251 0.72586 -2.29069
GLY_271 -3.70358 0.50869 4.21747 -0.00114 0 0 2.25976 -2.00606 -0.01236 -0.05564 -2.25896 -0.32661 0 0 -0.45539 0 0 -0.09601 0 0 0 -1.53892 0 0.83697 0.43848 0.98683 -1.20645
PRO_272 -3.39484 0.66247 3.00396 -0.12631 0 0.09253 1.19195 -1.30467 -0.0028 -0.0079 -1.26403 0.2662 0 0 0 0 0 -0.02404 0.0152 0.25286 0 -1.16821 0 -2.4119 0.20319 1.26261 -2.75373
PRO_273 -2.15409 0.31803 1.70583 -0.19876 0.00361 0.14319 0.52502 -0.76739 -0 -0 0.40633 0.01673 0 0 0 0 0 -0.01758 0.00468 0.52164 0 -0.96216 0 -2.4119 -0.49915 0.86714 -2.4988
GLY_274 -2.60322 0.11223 2.51471 -5e-05 0 0 1.40758 -1.42363 -0 -0 -1.50634 -0.40168 0 0 0 0 0 -0.15569 0 0 0 -1.38509 0 0.83697 -0.78137 0.25128 -3.13431
THR_275 -4.90679 0.46645 2.89006 -0.13238 0.0915 0.07895 1.47056 -1.78498 -0.04378 -0.25538 0.28068 -1.18938 0 0 0 0 0 -0.03227 0.02311 0.02215 0 -0.25163 2.33225 -1.0874 -0.79494 0.256 -2.56721
GLY_276 -3.24513 0.20549 2.999 -5e-05 0 0 1.62314 -1.63044 -0 -0 -0.45031 -0.34107 0 0 0 0 0 -0.1992 0 0 0 -1.53396 0 0.83697 -0.36752 0.50157 -1.60151
LYS_277 -8.9445 0.92126 8.27654 -0.47143 0.13993 0.30308 3.18587 -3.7865 -0.03911 -0.16594 -3.32429 0.45744 0 0 -0.45539 0 0 0.02059 0.5369 1.57905 0 0.08162 0 -1.5107 -0.05001 0.65416 -2.59145
THR_278 -5.2413 0.38806 4.0196 -0.20785 0.17565 0.07841 1.79668 -2.29747 -0.00905 -0.1272 -1.15655 -0.46665 0 0 0 0 0 -0.02939 0.00035 0.18466 0 0.05106 2.27464 -1.0874 0.01769 0.46914 -1.16693
LEU_279 -5.67621 0.35966 3.63487 -0.49288 0.21234 0.12025 2.07904 -2.34239 -0 -0 -1.23545 0.20832 0 0 0 0 0 0.02902 0.00119 0.35382 0 -0.26929 0 0.18072 -0.18342 0.45018 -2.57022
LEU_280 -8.91596 0.87444 2.69405 -0.46024 0.12932 0.10724 2.68502 -2.78263 -0 -0 -2.0255 0.19227 0 0 0 0 0 0.00132 0.03491 0.413 0 -0.25781 0 0.18072 -0.29101 0.5974 -6.82346
ALA_281 -6.63603 0.49942 2.68317 -0.02105 0 0 2.33624 -2.5675 -0 -0 -1.73367 -0.35737 0 0 0 0 0 0.03325 0 0 0 -0.19385 0 1.8394 -0.30742 0.42606 -3.99935
LYS_282 -7.70438 0.50342 5.61087 -0.30677 0.02794 0.13553 2.86271 -3.01358 -0 -0 -2.64768 -0.05406 0 0 0 0 0 -0.00062 0.07808 1.7749 0 -0.02312 0 -1.5107 -0.36724 0.23905 -4.39566
ALA_283 -6.55022 0.76083 4.25917 -0.02375 0 0 2.70408 -3.19325 -0.00015 -0.00054 -2.72821 -0.36387 0 0 0 0 0 0.02803 0 0 0 -0.34191 0 1.8394 -0.50239 0.31965 -3.79313
VAL_284 -8.03505 1.2186 2.57184 -0.30241 0.18814 0.0662 2.72903 -2.67087 -0 -0 -1.83753 -0.05426 0 0 0 0 0 -0.05038 0.00558 0.02909 0 -0.32764 0 1.9342 -0.29581 0.48629 -4.34498
ALA_285 -6.09775 1.09778 3.45823 -0.02213 0 0 2.9284 -2.84645 -0 -0 -2.04292 -0.36004 0 0 0 0 0 -0.04253 0 0 0 -0.22279 0 1.8394 -0.19341 0.45652 -2.04769
GLY_286 -3.97065 0.53921 5.10146 -5e-05 0 0 2.60593 -2.55156 -0 -0 -3.83242 -0.41122 0 0 0 0 0 -0.0308 0 0 0 0.25447 0 0.83697 0.35527 0.23316 -0.87024
GLU_287 -5.93474 0.52672 6.56789 -0.69938 0.15488 1.32319 2.79309 -2.86947 -0.02987 -0.11627 -3.59381 -0.4534 0 0 0 -0.89058 0 -0.05361 0.04154 0 3.67024 -0.27917 0 -2.7348 0.24262 0.28441 -2.05053
ALA_288 -5.47077 0.69789 2.4027 -0.02798 0.00549 0 1.35752 -2.12588 -0 -0 -0.72118 -0.44802 0 0 0 0 0 -0.06902 0 0 0 -0.00936 0 1.8394 -0.62753 0.5389 -2.65785
GLY_289 -1.9176 0.17648 2.39093 -5e-05 0 0 1.1625 -1.19513 -0.0056 -0.03497 -1.09877 -0.42885 0 0 0 0 0 0.13412 0 0 0 -0.78522 0 0.83697 -0.58738 0.38318 -0.9694
VAL_290 -6.90702 1.9805 1.54013 -0.40375 0.59648 0.09273 1.68047 -2.12255 -0 -0 -1.10703 -0.04344 0 0 0 0 0 -0.05195 0.14747 0.80037 0 -0.77462 0 1.9342 -0.21318 1.47053 -1.38066
PRO_291 -4.1459 0.58026 2.26533 -0.11565 0.00135 0.08534 1.6667 -1.22164 -0 -0 -2.72822 0.25976 0 0 0 0 0 -0.03514 0.04194 0.1069 0 -1.06029 0 -2.4119 -0.25379 1.59123 -5.3737
PHE_292 -9.93202 1.25255 3.10876 -0.70434 0.02126 0.11245 2.89834 -2.90429 -0 -0 -2.54516 -0.44204 0 0 0 0 0 -0.04606 0.02931 0 2.56605 -0.03672 0 1.0402 -0.37277 0.82599 -5.1285
PHE_293 -9.24942 0.7018 2.26735 -0.55307 0.05237 0.28066 2.57987 -2.52264 -0.01452 -0.13932 -2.4694 -0.02814 0 0 0 0 0 -0.05706 0.00075 0 2.32974 -0.27107 0 1.0402 0.15747 0.83947 -5.05495
GLN_294 -6.03153 0.48956 5.22554 -0.6761 0.12123 0.47903 3.09125 -2.69946 -0.01858 -0.18276 -4.17355 -0.2217 0 0 0 0 0 -0.05046 0.09188 0 2.85632 0.18997 0 -0.18838 0.2582 0.43555 -1.00398
SER_295 -4.72669 0.23196 4.38547 -0.02276 0 0.05512 2.6442 -2.27268 -0.01452 -0.13932 -2.80966 -0.73511 0 0 0 0 0 -0.01713 0.07826 0.08737 0 -0.57353 0.6308 -0.77834 0.09131 0.40788 -3.47736
THR_296 -5.36652 0.53653 4.41031 -0.113 0.04449 0.09153 2.1236 -2.34304 -0 -0 -1.77414 -0.49028 0 0 0 -0.49111 0 0.02667 0.01557 0.13448 0 -0.36998 2.4743 -1.0874 -0.18373 0.47427 -1.88744
GLY_297 -4.87196 0.60378 4.24131 -4e-05 0 0 2.56784 -2.40674 -0 -0 -2.13072 -0.42874 0 0 0 0 0 -0.06653 0 0 0 0.45359 0 0.83697 -0.09606 0.4169 -0.88042
SER_298 -3.89412 0.42805 4.9075 -0.0289 6e-05 0.04702 1.57477 -2.13636 -0.03992 -0.26396 -1.24094 -0.99998 0 0 0 -0.49111 0 -0.07551 0.00084 0.15704 0 -0.35741 0.60868 -0.77834 -0.14644 0.25556 -2.47346
GLY_299 -3.03271 0.44803 3.80631 -5e-05 0 0 2.23818 -1.86028 -0 -5e-05 -2.3686 -0.43218 0 0 -0.45402 0 0 -0.07824 0 0 0 0.35743 0 0.83697 -0.25941 0.24376 -0.55489
PHE_300 -8.90372 1.29649 2.18235 -0.61802 0.03149 0.36457 2.49569 -2.42137 -0.00708 -0.0704 -2.08947 0.1063 0 0 0 0 0 -0.01447 0.14629 0 2.00129 -0.17842 0 1.0402 -0.16361 0.37768 -4.4242
GLU_301 -3.24806 0.16383 4.10052 -0.25086 0.04397 0.41795 1.0024 -1.69498 -0.04218 -0.24377 -1.03494 -0.4814 0 0 0 0 0 0.08167 0.02951 0 3.2741 0.20518 0 -2.7348 0.10577 0.42742 0.12133
ASP_302 -4.65962 0.434 5.61833 -0.10702 0.01041 0.31308 2.19924 -2.39214 -0.0035 -0.04654 -2.68598 -1.14998 0 0 -0.75905 0 0 0.00188 0.01606 0 2.24153 -0.34015 0 -2.3716 0.16663 0.40756 -3.10685
MET_303 -1.85358 0.25103 1.82937 -0.58803 0.15429 0.18092 0.66969 -0.87713 -0.00022 -0.00509 -1.59275 -0.16478 0 0 -0.75905 0 0 0.02229 0.0035 1.0003 0 0.17144 0 0.60916 -0.40534 0.42506 -0.92891
LEU_304 -6.73848 1.2593 2.57203 -0.4831 0.32015 0.12189 1.16458 -1.92455 -0.02755 -0.15273 -1.50945 0.04295 0 0 0 0 0 -0.01688 0.01086 1.88914 0 -0.28243 0 0.18072 -0.33144 0.72938 -3.17561
VAL_305 -6.44465 1.02906 2.49208 -0.2782 0.147 0.05691 2.40489 -2.23474 -0.01036 -0.06845 -0.74497 0.12094 0 0 0 0 0 0.08341 0.02138 0.0618 0 -0.4252 0 1.9342 -0.33246 0.94699 -1.24037
GLY_306 -3.7999 0.36798 2.93782 -7e-05 0 0 1.47198 -1.81935 -0.01494 -0.13308 -1.67346 -0.37374 0 0 -0.57918 0 0 -0.16136 0 0 0 -1.52536 0 0.83697 -0.57251 0.571 -4.46721
VAL_307 -7.82576 1.25217 4.20041 -0.33061 0.40197 0.07798 2.72366 -2.72599 -0 -0 -1.90007 -0.36335 0 0 0 0 0 -0.05921 0.06606 0.21618 0 -0.34294 0 1.9342 -0.32453 0.757 -2.24283
GLY_308 -4.67283 0.43984 3.87034 -5e-05 0 0 2.23456 -2.23407 -0.02755 -0.15273 -1.67748 -0.42748 0 0 0 0 0 -0.09672 0 0 0 0.12772 0 0.83697 0.62085 0.61282 -0.54578
ALA_309 -6.15722 0.47239 4.68066 -0.02234 0 0 1.95646 -2.86758 -0 -0 -1.34124 -0.35958 0 0 0 0 0 0.00117 0 0 0 -0.3204 0 1.8394 0.38183 0.27865 -1.45781
LYS_310 -6.828 0.45564 6.18536 -0.68773 0.18212 0.49454 2.95301 -2.97386 -0.00949 -0.05152 -1.84115 -0.11094 0 0 0 0 0 0.12061 0.11339 2.7204 0 -0.01691 0 -1.5107 -0.48909 0.37676 -0.91754
ARG_311 -11.5933 0.89355 10.8181 -0.4158 0.03022 0.19786 4.37566 -5.06101 -0.00794 -0.10056 -4.87496 0.24402 0 0 -0.45402 0 0 0.24972 0.06419 2.04262 0 -0.14863 0 -1.2888 -0.45221 0.51397 -4.96736
VAL_312 -9.39862 1.19321 4.32541 -0.30885 0.28375 0.07115 3.21559 -3.22535 -0 -0 -2.542 -0.10904 0 0 0 0 0 -0.05919 0.03331 0.03323 0 -0.31415 0 1.9342 -0.24236 0.62531 -4.48439
ARG_313 -8.11993 0.40411 8.55821 -0.58874 0.1092 0.34762 2.93643 -3.93933 -0.01494 -0.13308 -2.86769 0.26901 0 0 0 0 0 -0.02294 0.09605 1.90015 0 -0.0908 0 -1.2888 -0.19807 0.42386 -2.21967
ASP_314 -6.27062 0.38542 9.27993 -0.15737 0 0.52043 3.66151 -3.84447 -0.0019 -0.02087 -5.56321 -0.37656 0 0 0 -0.65404 0 -0.0038 0.0429 0 2.96333 0.28495 0 -2.3716 0.03011 0.56855 -1.52732
LEU_315 -8.21037 0.46234 3.43231 -0.67926 0.13365 0.24796 2.50936 -2.63667 -0 -0 -1.88629 0.09865 0 0 0 0 0 -0.02094 0.01441 0.83354 0 -0.21289 0 0.18072 0.20464 0.5892 -4.9396
PHE_316 -10.3426 0.9425 3.44252 -0.54275 0.08836 0.24979 2.80077 -2.90725 -0 -0 -2.66912 0.00321 0 0 0 0 0 0.0378 0.07873 0 3.21353 0.03518 0 1.0402 -0.05823 0.68007 -3.90729
ASN_317 -5.45086 0.29143 6.51705 -0.18107 0.04603 0.27253 2.95718 -3.02656 -0.00389 -0.02848 -2.91361 -0.2859 0 0 0 0 0 0.11814 7e-05 0 1.43085 0.32637 0 -0.93687 0.00517 0.60115 -0.26128
LYS_318 -6.12398 0.40993 7.13586 -0.3357 0.04642 0.16367 3.15914 -3.26101 -0 -0 -4.51557 -0.02634 0 0 0 0 0 0.05752 0.11694 1.75369 0 -0.00306 0 -1.5107 -0.16108 0.31534 -2.77896
ALA_319 -6.94871 1.36214 3.08941 -0.02221 0 0 2.44525 -2.84479 -0 -0 -1.24373 -0.36208 0 0 0 0 0 0.04944 0 0 0 -0.27851 0 1.8394 -0.44901 0.45349 -2.90992
LYS_320 -6.25747 0.4841 5.80343 -0.28678 0.02496 0.12217 2.81767 -2.89695 -0.00891 -0.08964 -2.65553 -0.00097 0 0 0 0 0 -0.01556 0.2058 1.83478 0 0.06632 0 -1.5107 -0.30607 0.40122 -2.26813
LYS_321 -3.16733 0.17384 3.61748 -0.30337 0.02658 0.13578 1.58536 -1.71323 -0 -0 -0.62341 0.00128 0 0 0 0 0 -0.05387 0.0054 1.72731 0 -0.03931 0 -1.5107 -0.32514 0.28198 -0.18132
ALA_322 -4.03965 0.18486 2.66373 -0.02875 0.0092 0 1.73702 -1.82414 -0 -0 -1.01982 -0.43012 0 0 0 0 0 0.08665 0 0 0 0.04728 0 1.8394 -0.56079 0.30552 -1.0296
ALA_323 -4.73017 0.83588 2.29195 -0.02486 0 0 1.39251 -2.01726 -0.00891 -0.08964 -0.85821 -0.19165 0 0 0 0 0 0.08706 0 0 0 -0.15438 0 1.8394 -0.68262 0.82543 -1.48548
PRO_324 -4.01469 1.00757 1.61371 -0.13693 0.00709 0.09658 1.15999 -1.03297 -0 -0 0.06038 0.16974 0 0 0 0 0 -0.09672 0.01118 0.22005 0 -0.67231 0 -2.4119 -0.6474 0.80495 -3.86169
CYS_325 -8.17919 1.66844 2.95549 -0.07122 0.01201 0.07465 2.3473 -2.25761 -0 -0 -3.26073 -0.42807 0 0 0 0 0 0.08215 0.01684 0.26219 0 -0.20851 0 3.6196 -0.38537 0.8601 -2.89194
ILE_326 -8.76359 1.29546 2.35462 -0.49301 0.48349 0.10437 2.38796 -2.33028 -0.00039 -0.00122 -3.16976 0.01592 0 0 0 0 0 0.11183 0.03451 0.36019 0 -0.72419 0 0.73287 -0.30623 1.07538 -6.83205
ILE_327 -8.86354 1.26272 1.32749 -0.47663 0.51627 0.10177 2.6318 -2.19571 -0 -0 -2.45909 0.19848 0 0 0 0 0 0.0258 0.04868 0.54179 0 -0.69859 0 0.73287 -0.44335 0.95887 -6.79037
PHE_328 -11.1678 1.60994 3.62893 -0.88105 0.06667 0.20034 2.84913 -3.35552 -0.00205 -0.00573 -2.36515 -0.50925 0 0 0 0 0 -0.07302 0.1568 0 2.68074 -0.17893 0 1.0402 -0.11478 0.83596 -5.58461
ILE_329 -8.85083 0.59381 2.68492 -0.49137 0.38604 0.12555 2.48556 -2.83901 -0.01371 -0.04435 -2.16818 -0.23006 0 0 0 0 0 0.07293 0.03582 0.25505 0 -0.49316 0 0.73287 0.0961 0.41525 -7.24675
ASP_330 -6.1729 0.62334 6.7359 -0.11571 0.01243 0.34412 3.16854 -3.24354 -0.01125 -0.06127 -5.02848 -1.2857 0 0 -0.74234 0 0 0.0139 0.00633 0 4.13934 0.12601 0 -2.3716 -0.12417 0.46606 -3.52097
GLU_331 -4.34279 0.57603 5.51036 -0.2367 0.04524 0.40006 2.4966 -2.44642 -0.01292 -0.10381 -3.51926 -0.44698 0 0 -0.74234 0 0 -0.05175 0.00281 0 2.70034 -0.01378 0 -2.7348 -0.1095 0.5141 -2.51549
ILE_332 -8.46978 0.96246 3.08169 -0.72364 0.45737 0.26996 2.5566 -2.79746 -0.01377 -0.04556 -3.28899 0.08974 0 0 0 0 0 -0.16808 0.00651 1.0368 0 0.43617 0 0.73287 -0.04934 0.84008 -5.08639
ASP_333 -5.18103 0.54582 7.18834 -0.12206 0.01715 0.38571 2.64197 -3.19765 -0.0492 -0.27303 -4.04641 -0.51676 0 0 -0.82478 -0.71724 0 -0.13113 0.14406 0 1.81572 -0.0081 0 -2.3716 -0.07851 0.88419 -3.89456
SER_334 -3.43084 0.3389 3.79855 -0.02665 0.00273 0.02535 1.04853 -1.7497 -0.01519 -0.08361 -0.60973 -0.14429 0 0 0 0 0 -0.01683 0.01261 0.83202 0 -0.28659 0.61157 -0.77834 -0.42593 0.32111 -0.5763
VAL_335 -6.69637 0.90704 1.84007 -0.286 0.18593 0.06119 2.4363 -2.09214 -0.0053 -0.0266 -1.17059 -0.27428 0 0 0 0 0 0.01971 0.00223 0.18333 0 -0.52926 0 1.9342 -0.29759 0.25901 -3.54913
GLY_336 -4.08491 0.64409 2.91667 -9e-05 0 0 1.82126 -1.86921 -0.00205 -0.00873 -1.90276 -0.41421 0 0 0 0 0 -0.00033 0 0 0 0.07391 0 0.83697 0.90626 0.3472 -0.73593
SER_337 -3.29 0.48982 3.68268 -0.02991 0.00028 0.05043 1.53491 -1.80076 -0.00369 -0.01794 -1.25005 -0.90555 0 0 0 0 0 -0.01894 6e-05 0.80471 0 0.40192 0.60001 -0.77834 0.92222 0.27871 0.67058
LYS_338 -4.50511 0.45144 4.97283 -0.30824 0.04403 0.14293 0.68908 -2.05032 -0.04118 -0.17419 -1.64435 0.13539 0 0 0 0 0 -0.08967 0.20286 2.19859 0 -0.0212 0 -1.5107 -0.04679 0.6201 -0.93451
ARG_339 -5.36943 0.37028 5.38436 -0.68549 0.09729 0.4596 2.28399 -2.16631 -0.02577 -0.14678 -3.8852 0.90015 0 0 -0.93318 -1.49862 0 -0.00046 0.1099 1.65751 0 -0.02268 0 -1.2888 -0.2377 0.78588 -4.21145
GLY_340 -0.89489 0.03679 1.355 -0.0025 0 0 0.3002 -0.59988 -0 -0 0.35784 -0.40855 0 0 0 0 0 -0.08946 0 0 0 -1.36795 0 0.83697 0.16141 0.38778 0.07276
ARG_341 -2.51946 0.07058 2.78202 -0.63445 0.1437 0.43136 1.09231 -1.11614 -0 -0 -1.74819 0.38818 0 0 0 -1.1857 0 0.01977 0.10165 3.10138 0 0.04241 0 -1.2888 0.12145 0.30574 0.1078
VAL_342 -4.63053 0.31721 1.38632 -0.33433 0.30945 0.07313 0.56282 -1.20298 -0 -0 0.49319 -0.25576 0 0 0 0 0 -0.0777 0.0025 1.78833 0 -0.36316 0 1.9342 -0.29157 0.3827 0.09381
GLU_343 -4.57663 0.44329 3.63429 -0.20115 0.03981 0.30908 1.46378 -1.70266 -0.00954 -0.0304 -1.22679 -0.57178 0 0 0 -1.1857 0 -0.03375 0.00709 0 2.93052 -0.02851 0 -2.7348 0.17288 0.7753 -2.52569
LEU_344 -6.19097 0.75244 4.37149 -0.4647 0.1638 0.09525 2.62302 -2.33675 -0.00954 -0.0304 -1.88261 -0.02487 0 0 0 0 0 0.04529 0.10546 0.64989 0 0.10219 0 0.18072 0.31988 0.82441 -0.706
SER_345 -3.65683 0.28277 3.74031 -0.02841 0 0.0454 1.68175 -1.84338 -0 -0 -1.09701 -1.04301 0 0 0 0 0 0.01174 0.00144 0.173 0 -0.12926 0.60127 -0.77834 -0.35095 0.2575 -2.13203
SER_346 -3.61583 0.38628 3.67038 -0.02845 0 0.04479 1.68565 -1.85561 -0 -0 -0.25188 -1.10211 0 0 0 0 0 0.06872 0.00339 0.25612 0 -0.05169 0.60993 -0.77834 -0.61928 0.15507 -1.42286
TYR_347 -6.92225 0.52908 5.079 -0.5472 0.04063 0.24051 3.16254 -2.74728 -0.0002 -0.00133 -1.30351 -0.28952 0 0 0 0 0 0.05128 0.07259 0 2.30657 0.00508 0.0052 1.2797 -0.25374 0.38634 1.09347
SER_348 -4.77862 0.45047 4.99849 -0.02659 0 0.06227 2.39216 -2.51553 -0 -0 -1.71235 -0.59438 0 0 0 0 0 0.00451 0.007 0.7201 0 0.336 0.60138 -0.77834 0.09494 0.41852 -0.31997
VAL_349 -5.87153 0.4373 4.46648 -0.31912 0.25315 0.07344 2.50971 -2.68659 -0.01006 -0.08271 -2.61308 -0.14054 0 0 0 0 0 -0.04506 0.00242 0.06831 0 -0.25486 0 1.9342 0.0302 0.34874 -1.8996
VAL_350 -4.96336 0.34431 4.73274 -0.309 0.19861 0.06942 2.366 -2.53144 -0 -0 -1.47955 -0.09319 0 0 0 0 0 -0.06313 0.00041 0.04306 0 -0.35246 0 1.9342 -0.06072 0.3178 0.15372
GLU_351 -5.75913 0.27154 6.66845 -0.34025 0.10453 0.38858 2.83334 -2.90149 -0.00865 -0.09855 -2.80912 -0.60669 0 0 0 0 0 -0.02141 0.0034 0 3.25807 -0.07898 0 -2.7348 -0.12375 0.30634 -1.64856
GLN_352 -6.69279 0.53605 6.51432 -0.39185 0.05784 0.22175 3.08585 -3.38981 -0.01026 -0.08404 -3.6286 -0.44021 0 0 -0.57918 0 0 -0.01982 0.03613 0 3.50954 0.06813 0 -0.18838 -0.11157 0.65639 -0.8505
THR_353 -7.01924 0.56311 4.83235 -0.20037 0.13908 0.07244 2.80179 -2.94875 -0.00358 -0.02386 -3.17988 -0.07246 0 0 0 0 0 -0.00661 0.12403 0.06183 0 -0.02028 2.35487 -1.0874 0.07989 0.72396 -2.80906
LEU_354 -9.5901 1.13131 4.84919 -0.70715 0.27349 0.29527 2.74675 -3.34742 -0.01134 -0.06674 -2.30656 0.11206 0 0 0 0 0 -0.03545 0.01065 0.88671 0 -0.23859 0 0.18072 -0.00577 0.58846 -5.23449
ASN_355 -5.73612 0.24741 6.42289 -0.16305 0.01279 0.24371 2.99578 -3.11096 -0.00865 -0.09855 -3.33792 -0.36518 0 0 0 -0.4598 0 -0.00081 0.03196 0 1.48208 0.40438 0 -0.93687 -0.01445 0.63564 -1.75573
GLN_356 -8.31511 0.57202 7.08765 -0.82412 0.14759 0.87343 3.20408 -3.51857 -0 -0 -3.02953 -0.85232 0 0 0 -0.84878 0 0.01187 0.09978 0 2.9308 -0.1403 0 -0.18838 -0.06364 0.58423 -2.26929
LEU_357 -8.31744 0.70749 3.44512 -0.64574 0.30127 0.26506 2.76131 -2.72009 -0 -0 -2.07533 -0.14241 0 0 0 0 0 -0.03021 0.20056 1.57141 0 -0.23192 0 0.18072 -0.2025 0.47824 -4.45445
LEU_358 -9.36077 0.76028 4.8297 -0.47228 0.16263 0.10272 2.6543 -3.3743 -0 -0 -2.9581 0.2212 0 0 0 0 0 0.03179 0.0678 0.3577 0 -0.26825 0 0.18072 -0.23156 0.42824 -6.86819
ALA_359 -4.11976 0.21344 4.2442 -0.02248 0 0 2.32841 -2.41591 -0.00673 -0.05137 -2.4249 -0.34755 0 0 0 0 0 -0.01079 0 0 0 -0.23089 0 1.8394 -0.35461 0.39212 -0.96742
GLU_360 -6.9175 0.45546 7.56194 -0.41974 0.03469 0.84599 3.08127 -3.25386 -0.00389 -0.02848 -4.04083 -0.43269 0 0 -0.63668 -0.84878 0 0.20503 0.03357 0 3.23179 -0.33459 0 -2.7348 -0.42065 0.40013 -4.22262
MET_361 -10.8532 0.91582 5.68576 -0.38645 0.0394 0.08625 3.1594 -3.18351 -0.02174 -0.13772 -1.83947 0.01688 0 0 0 0 0 0.03196 0.33188 1.24389 0 0.10766 0 0.60916 0.02933 0.69385 -3.47083
ASP_362 -3.45855 0.1395 4.5546 -0.22492 0.00051 0.73186 1.71869 -2.02544 -0.00077 -0.01321 -1.1298 -0.07762 0 0 0 0 0 -0.02005 0.00089 0 3.26368 0.21301 0 -2.3716 0.14663 0.7447 2.19212
GLY_363 -1.4921 0.04352 2.3835 -5e-05 0 0 0.87027 -1.12532 -0.01157 -0.14152 -1.44389 -0.39703 0 0 0 0 0 -0.09655 0 0 0 0.19406 0 0.83697 -0.07391 0.41707 -0.03656
PHE_364 -8.4353 1.66763 4.42965 -0.89077 0.06941 0.1111 1.48839 -2.84836 -0.0308 -0.24399 0.24441 -0.48373 0 0 0 0 0 0.01699 0.01983 0 2.6359 -0.19706 0 1.0402 -0.1011 0.48933 -1.01827
THR_365 -3.80596 0.27603 3.00539 -0.18206 0.08252 0.0715 1.5345 -1.78719 -0.01157 -0.14152 -0.86169 -0.28674 0 0 0 0 0 0.07806 0.00119 0.08036 0 0.21584 2.32197 -1.0874 -0.0319 0.65834 0.12966
SER_366 -3.1977 0.43578 3.11684 -0.02848 0.00013 0.04334 1.24964 -1.61448 -0.00277 -0.05501 -1.64892 -0.98404 0 0 0 0 0 -0.10269 0.01944 0.16993 0 -0.20042 0.60855 -0.77834 -0.18087 0.53801 -2.61206
ARG_367 -3.20717 0.29768 2.32698 -0.77296 0.10273 0.51717 0.79083 -1.31799 -0 -0 0.38839 0.27773 0 0 0 0 0 -0.08469 0.04789 1.80397 0 -0.15236 0 -1.2888 -0.55486 0.38267 -0.44279
THR_368 -4.04457 0.83786 2.28029 -0.21636 0.17955 0.07995 1.45601 -1.5145 -0 -0 -0.90722 -0.23864 0 0 0 0 0 -0.05342 0.04176 0.30857 0 0.0918 2.31976 -1.0874 -0.31987 0.59796 -0.18846
GLY_369 -4.07632 0.47565 2.64119 -5e-05 0 0 1.68085 -1.77264 -0.01813 -0.1377 -1.3087 -0.32465 0 0 0 0 0 -0.07778 0 0 0 -1.53416 0 0.83697 0.38398 0.79519 -2.43632
VAL_370 -7.3994 1.13487 0.81191 -0.26789 0.14119 0.05664 1.25342 -2.02114 -0 -0 -0.32646 -0.22842 0 0 0 0 0 0.00662 0.07083 0.27562 0 -0.77447 0 1.9342 0.21351 0.60936 -4.50962
VAL_371 -6.63963 0.65238 2.39243 -0.24921 0.12899 0.0484 2.01257 -2.15351 -0.0173 -0.0571 -2.42242 -0.18989 0 0 0 0 0 -0.06268 0.00054 0.43779 0 -0.79368 0 1.9342 -0.40195 0.55036 -4.82971
VAL_372 -8.13936 1.56138 1.90858 -0.26984 0.20638 0.05336 2.25086 -2.27802 -0 -0 -2.4204 -0.22457 0 0 0 0 0 0.04911 0.10114 0.31636 0 -0.74413 0 1.9342 -0.38405 0.53392 -5.54509
MET_373 -9.88449 1.31307 2.84358 -0.3142 0.18566 0.02427 2.95077 -2.48835 -0.00969 -0.03102 -2.77236 -0.1767 0 0 0 0 0 0.00969 0.05614 1.43622 0 -0.00501 0 0.60916 -0.14299 0.56271 -5.83352
ALA_374 -6.34225 0.58844 2.4483 -0.01949 0 0 2.59617 -2.24835 -0 -0 -2.50338 -0.38506 0 0 0 0 0 0.00052 0 0 0 -0.40123 0 1.8394 0.11327 0.55502 -3.75864
ALA_375 -6.06831 0.66345 3.45497 -0.023 0 0 2.67115 -2.49677 -0.02733 -0.16227 -2.80954 -0.39917 0 0 0 0 0 0.06558 0 0 0 -0.1115 0 1.8394 0.211 0.59721 -2.59516
THR_376 -8.08252 0.68756 5.74339 -0.2268 0.19674 0.0981 4.05482 -3.21698 -0.01207 -0.03062 -5.06421 -1.22555 0 0 -0.83488 -0.71724 0 0.11173 0.3487 1.50765 0 -0.25556 2.34054 -1.0874 -0.05085 0.70046 -5.01499
ASN_377 -4.52519 0.41852 4.28021 -0.34387 0.10958 0.65359 1.84827 -2.00559 -0 -0 -0.751 -1.27598 0 0 -0.82478 -0.74552 0 -0.044 0.0011 0 2.27442 -0.35986 0 -0.93687 -0.27738 0.57244 -1.93191
ARG_378 -6.04205 0.83249 5.79745 -0.72379 0.1207 0.58674 2.79844 -2.77492 -0.02236 -0.11213 -2.27229 -0.054 0 0 -0.83488 -0.74552 0 0.02171 0.51351 2.16419 0 -0.18156 0 -1.2888 1.23933 0.43324 -0.54449
LEU_379 -7.13653 0.66264 2.47676 -0.6363 0.19773 0.24175 1.91635 -2.04356 -0.02185 -0.16433 -0.56143 -0.12376 0 0 0 0 0 -0.05154 0.35846 1.61306 0 -0.1806 0 0.18072 1.29008 0.44022 -1.54212
ASP_380 -2.13431 0.25576 2.5042 -0.12122 0.01685 0.37871 0.60361 -1.26141 -0 -0 -0.40738 -0.44322 0 0 0 0 0 -0.13448 0.00447 0 1.82417 0.00283 0 -2.3716 -0.04063 0.58277 -0.74087
VAL_381 -4.13054 0.61402 3.16802 -0.31831 0.24112 0.07588 1.70216 -1.77566 -0.00654 -0.0247 -1.32405 -0.37207 0 0 0 0 0 -0.07199 0.18362 0.16835 0 0.22796 0 1.9342 -0.03318 0.70864 0.96693
LEU_382 -8.2255 0.86927 3.43813 -0.45847 0.17372 0.0769 2.4929 -2.64073 -0.02234 -0.1657 -1.32618 0.30989 0 0 0 0 0 0.03709 0.10537 0.38656 0 -0.15584 0 0.18072 -0.25769 0.57114 -4.61077
ASP_383 -7.41356 0.79588 9.49954 -0.17477 0.0127 0.53146 4.61665 -4.09974 -0.00728 -0.03167 -8.06866 -0.85628 0 0 -1.7681 -1.03882 0 0.04403 0.05379 0 2.92224 -0.31796 0 -2.3716 -0.40216 0.76418 -7.31012
ASP_384 -3.23798 0.27567 4.64159 -0.11539 0.0085 0.35248 1.80089 -2.04434 -0.03619 -0.15676 -0.90183 -0.56379 0 0 0 0 0 -0.12763 0.00868 0 1.777 -0.01863 0 -2.3716 -0.25293 0.7142 -0.24805
ALA_385 -5.71208 0.75278 4.37585 -0.02341 0 0 3.09795 -2.675 -0.04821 -0.30164 -2.79218 -0.37062 0 0 -0.83492 0 0 -0.08069 0 0 0 -0.37104 0 1.8394 -0.4481 0.36168 -3.23022
LEU_386 -7.94744 1.16468 2.5037 -0.70902 0.25402 0.29785 2.50404 -2.26777 -0 -0 -2.38107 0.02411 0 0 0 0 0 -0.03627 0.02253 1.46989 0 -0.24521 0 0.18072 -0.53513 0.56864 -5.13173
LEU_387 -5.61844 0.31421 2.22012 -0.4966 0.20579 0.14446 1.2348 -1.70127 -0.00421 -0.01619 -1.11915 0.05512 0 0 0 0 0 -0.05837 0.12352 0.24391 0 -0.04814 0 0.18072 -0.40872 0.65863 -4.0898
ARG_388 -5.63116 0.71256 6.28134 -0.43178 0.05044 0.2099 2.6164 -2.74276 -0.02244 -0.15486 -1.57342 0.4763 0 0 0 0 0 -0.0018 0.07105 2.08382 0 -0.07274 0 -1.2888 -0.43842 1.08423 1.22787
PRO_389 -2.12336 0.60298 1.69431 -0.12289 0.00478 0.08947 0.6167 -0.7429 -7e-05 -0.00198 -0.52444 0.22217 0 0 0 0 0 -0.1109 0.00854 0.10766 0 -0.89299 0 -2.4119 -0.47235 0.98991 -3.06727
GLY_390 -2.96819 0.27566 3.53458 -7e-05 0 0 1.53051 -1.57845 -0 -0 -2.65654 -0.38691 0 0 -0.9551 0 0 -0.18117 0 0 0 -1.52775 0 0.83697 -0.53391 0.43854 -4.17184
ARG_391 -10.2678 1.12342 8.87701 -0.76432 0.40396 0.50929 3.85201 -4.07945 -0.01482 -0.06988 -3.31217 0.12802 0 0 0 0 0 0.04965 0.41034 3.84292 0 0.39726 0 -1.2888 1.65673 1.26712 2.72052
PHE_392 -10.269 0.96141 2.39173 -0.66992 0.05567 0.34186 1.37796 -2.72861 -0.00062 -0.00245 -0.81958 0.04683 0 0 0 0 0 -0.03105 0.00479 0 2.22983 0.10815 0 1.0402 2.3602 1.81387 -1.78868
ASP_393 -5.28869 0.52913 8.02287 -0.11303 0.00535 0.342 4.04434 -3.29772 -0.01551 -0.11823 -6.46501 -0.65972 0 0 -2.06324 0 0 -0.07054 0.00984 0 1.85922 0.02356 0 -2.3716 0.36866 1.20147 -4.05684
ARG_394 -4.8891 0.56272 4.85015 -0.92988 0.22527 0.68992 2.43265 -2.26078 -0 -0 -3.21692 -0.01545 0 0 -0.45544 0 0 -0.00141 0.02515 2.00399 0 -0.23268 0 -1.2888 -0.18352 0.59387 -2.09026
HIS_395 -3.94823 0.62688 1.83965 -0.83462 0.02152 1.12115 0.55441 -1.25647 -0.04736 -0.27562 -0.30369 -0.18414 0 0 0 0 0 0.05968 0.00743 0 2.50402 -0.26878 0 -0.45461 -0.24821 0.29101 -0.79599
ILE_396 -7.41767 0.84053 2.72416 -0.49027 0.48505 0.11443 2.19434 -2.18339 -0 -0 -2.42875 -0.13621 0 0 0 0 0 0.0563 0.02199 0.27077 0 -0.61685 0 0.73287 -0.25618 0.39762 -5.69125
GLN_397 -4.28776 0.26039 2.59464 -0.36587 0.07383 0.21246 1.03503 -1.41826 -0.00531 -0.01541 -0.89165 -0.17003 0 0 0 -1.12358 0 0.00141 0.06287 0 3.11113 0.11234 0 -0.18838 -0.14862 0.45308 -0.69768
ILE_398 -7.52299 0.95221 2.13017 -0.51158 0.44652 0.12467 1.26538 -1.94454 -0.01393 -0.11216 -1.68269 -0.28131 0 0 0 0 0 -0.04681 0.21097 0.25998 0 -0.51137 0 0.73287 -0.08969 0.72476 -5.86956
ASN_399 -2.70989 0.04287 2.35578 -0.17381 0.01231 0.24581 0.81784 -1.17138 -0.00525 -0.01517 -0.9906 -0.26563 0 0 0 -1.12358 0 0.02344 0.02183 0 1.80688 0.04101 0 -0.93687 -0.00512 0.64263 -1.3869
LEU_400 -3.20907 0.56026 1.19752 -0.44691 0.20406 0.07839 0.12339 -0.97029 -0 -0 0.25659 0.32069 0 0 0 0 0 0.00385 0.01936 0.65412 0 -0.08474 0 0.18072 -0.15869 0.66609 -0.60468
PRO_401 -5.41604 0.96356 3.33421 -0.18299 0.0015 0.12788 1.35548 -1.33265 -0 -0 -1.98744 0.0274 0 0 -0.5803 0 0 0.00189 0.01812 0.74232 0 -0.91808 0 -2.4119 -0.56942 1.01587 -5.8106
ASP_402 -5.49997 0.61168 8.86925 -0.22793 0.07318 0.78404 3.87965 -3.63904 -0.01682 -0.12842 -4.97034 -0.71475 0 0 -1.69022 0 0 0.05315 0.11719 0 1.71603 -0.59617 0 -2.3716 -0.44391 0.94119 -3.25383
ILE_403 -6.74273 0.67466 4.42934 -0.51073 0.50576 0.10522 1.83256 -2.60852 -0 -0 -0.74434 0.01086 0 0 0 0 0 -0.03814 0.00656 0.49784 0 -0.41463 0 0.73287 -0.04125 0.79465 -1.51003
LYS_404 -3.33175 0.15277 4.06303 -0.30384 0.02935 0.13632 1.53381 -1.89582 -0 -0 -1.32016 -0.04316 0 0 0 0 0 -0.00267 0.00138 1.74492 0 -0.01088 0 -1.5107 -0.16434 0.34531 -0.57643
GLU_405 -7.38592 0.74673 8.55796 -0.20395 0.02663 0.28473 3.69466 -3.76827 -0.00403 -0.06794 -4.10176 -0.50061 0 0 -1.69022 0 0 0.01448 0.00101 0 3.5116 -0.2386 0 -2.7348 -0.48274 0.22226 -4.11879
ARG_406 -14.8915 2.17824 13.0537 -0.78305 0.07325 0.51738 5.22481 -6.20791 -0.06591 -0.41577 -5.45642 0.2646 0 0 -0.5803 0 0 0.06663 0.08457 1.44725 0 -0.06061 0 -1.2888 -0.43051 0.89523 -6.37516
GLU_407 -7.30481 0.45131 7.35471 -0.33086 0.07224 0.37693 2.63264 -3.47044 -0.0192 -0.11204 -3.00146 -0.65551 0 0 0 0 0 0.0575 0.00614 0 3.35173 -0.16801 0 -2.7348 -0.39276 0.96926 -2.91744
GLY_408 -4.15578 0.4867 4.32983 -4e-05 0 0 2.27306 -2.36116 -0 -0 -2.03581 -0.40458 0 0 0 0 0 -0.06039 0 0 0 0.3889 0 0.83697 0.23801 0.32378 -0.14051
ILE_409 -7.9422 0.75551 4.55034 -0.50337 0.33089 0.10121 2.44621 -2.90855 -0 -0 -1.77624 0.03503 0 0 0 0 0 -0.03059 0.03823 0.53566 0 -0.39718 0 0.73287 0.49767 0.30501 -3.22949
LEU_410 -10.5993 1.13669 3.61781 -0.49044 0.18466 0.11285 3.43476 -3.25589 -0 -0 -2.81143 0.22353 0 0 0 0 0 0.04084 0.27643 0.40547 0 -0.25441 0 0.18072 -0.10315 0.51233 -7.38849
LYS_411 -6.10197 0.64163 7.04696 -0.44081 0.05464 0.26519 3.90634 -3.4016 -0 -0 -4.04642 0.05522 0 0 0 -0.52697 0 -0.03143 0.15013 2.43843 0 0.04298 0 -1.5107 -0.27887 0.59738 -1.13987
VAL_412 -5.13077 0.32907 4.17496 -0.31249 0.24458 0.07263 2.03239 -2.47103 -0.0182 -0.11343 -1.37204 -0.19241 0 0 0 0 0 -0.02222 6e-05 0.12638 0 -0.17064 0 1.9342 -0.19853 0.49898 -0.5885
HIS_D_413 -7.60573 0.5513 6.82174 -0.58392 0.00773 0.5889 2.65817 -3.29277 -0.01332 -0.06256 -2.0301 -0.33756 0 0 0 0 0 -0.03366 0.75869 0 1.88802 -0.05746 0 -0.45461 -0.09411 0.45507 -0.83617
ALA_414 -5.71266 1.06616 3.4584 -0.02509 0.00025 0 2.92624 -2.60225 -0 -0 -2.03753 -0.33877 0 0 0 0 0 -0.0916 0 0 0 -0.39179 0 1.8394 -0.35679 0.65033 -1.61568
GLU_415 -3.79429 0.28441 5.38153 -0.22049 0.02573 0.31746 2.56433 -2.27014 -0.0182 -0.11343 -2.99402 -0.61183 0 0 0 -0.52697 0 -0.10365 0.12589 0 3.32325 -0.26612 0 -2.7348 -0.60183 0.49883 -1.73433
ASN_416 -2.63746 0.39917 3.24942 -0.19587 0.02976 0.31397 1.14091 -1.46678 -0.01332 -0.06256 -1.40333 -0.46457 0 0 0 0 0 -0.01308 0.02834 0 1.99931 -0.48721 0 -0.93687 -0.67097 0.23207 -0.95906
LYS_417 -6.18331 0.42522 5.79204 -0.48042 0.12575 0.29837 2.39352 -2.45102 -0.01652 -0.21793 -2.30704 -0.15691 0 0 0 0 0 0.06294 0.19584 1.78117 0 0.01812 0 -1.5107 -0.465 0.40919 -2.28669
ASN_418 -3.81128 0.47103 3.39398 -0.35238 0.10302 0.69479 1.68789 -1.85681 -0.01612 -0.17638 -1.88096 -0.81613 0 0 -0.33894 0 0 0.00366 0.10152 0 1.83156 -0.53686 0 -0.93687 -0.08241 0.42796 -2.08972
LEU_419 -6.62218 1.08206 0.34175 -0.45893 0.11818 0.07964 1.02566 -1.43297 -0.01267 -0.12694 -1.32935 0.29869 0 0 0 0 0 0.00401 0.47161 0.43957 0 -0.19967 0 0.18072 -0.2639 0.59196 -5.81278
SER_420 -4.55279 0.27398 5.3073 -0.03834 7e-05 0.06602 2.85194 -2.36229 -0.03047 -0.2056 -2.30364 -0.0923 0 0 0 0 0 0.0003 0.0049 0.15401 0 -0.45173 1.78285 -0.77834 -0.54435 0.60584 -0.31265
SER_421 -1.32796 0.08222 1.59156 -0.03074 0.00097 0.05114 0.44346 -0.71173 -0 -0 0.57459 -1.01001 0 0 0 0 0 -0.05567 0.00567 0.17934 0 -0.3674 0.60008 -0.77834 -0.5622 0.23007 -1.08494
LYS_422 -3.68407 0.29655 4.25405 -0.52094 0.14721 0.33832 1.03573 -1.62033 -0 -0 -1.19376 -0.01479 0 0 0 0 0 -0.06947 0.09808 1.88116 0 -0.09567 0 -1.5107 -0.55947 0.16355 -1.05453
ILE_423 -7.76021 1.11341 1.47393 -0.49438 0.40927 0.10872 1.25211 -1.86109 -0.02407 -0.16671 -0.03052 0.10259 0 0 0 0 0 0.06808 0.20439 0.46242 0 -0.55758 0 0.73287 -0.58094 0.66332 -4.8844
SER_424 -4.22077 0.40959 4.17407 -0.04089 0.01097 0.07561 2.9176 -2.07635 -0.01553 -0.10847 -2.58559 -0.70862 0 0 0 -0.49577 0 -0.07071 0.03938 0.40168 0 0.46005 0.75776 -0.77834 0.01902 0.90703 -0.92829
LEU_425 -8.39467 0.82562 1.79439 -0.49164 0.23979 0.13251 1.62044 -2.27562 -0.0189 -0.10301 -1.11044 0.10626 0 0 0 0 0 0.26343 0.00057 0.1196 0 -0.11411 0 0.18072 0.0537 0.53003 -6.64133
LEU_426 -5.49377 0.53153 5.11017 -0.67291 0.30229 0.25598 1.82049 -2.59615 -0 -0 -1.59614 0.05384 0 0 0 0 0 -0.04559 0.01491 1.18548 0 -0.2882 0 0.18072 -0.37706 0.37754 -1.23685
ASP_427 -6.39519 0.32151 7.54997 -0.10736 0.00088 0.32506 3.3453 -3.40694 -0.01792 -0.05754 -4.08482 -0.47574 0 0 0 -0.49577 0 0.27677 0.05353 0 2.61364 -0.2926 0 -2.3716 -0.27225 0.43612 -3.05495
VAL_428 -8.91602 1.29614 3.33454 -0.29142 0.13109 0.06367 3.04844 -3.05461 -0 -0 -1.31613 -0.16221 0 0 -0.73507 0 0 0.13717 0.02779 0.08845 0 -0.31417 0 1.9342 -0.2143 0.61429 -4.32814
ALA_429 -7.86224 0.91057 4.78076 -0.02013 0 0 3.71168 -3.50887 -0 -0 -3.06897 -0.31387 0 0 0 0 0 0.01982 0 0 0 -0.11865 0 1.8394 -0.13489 0.68939 -3.07599
LYS_430 -5.94522 0.46722 6.52107 -0.52678 0.20157 0.27467 3.46789 -2.93148 -0.01792 -0.05754 -3.47674 -0.04241 0 0 0 -0.76434 0 -0.03812 0.10889 3.12351 0 -0.04974 0 -1.5107 -0.30806 0.59606 -0.90816
ARG_431 -9.00732 0.71372 6.88843 -0.6585 0.08774 0.46514 3.18731 -3.48295 -0.0393 -0.35587 -2.78771 0.50016 0 0 0 -0.56454 0 -0.05666 0.22286 1.62654 0 -0.02611 0 -1.2888 -0.45836 0.67761 -4.35659
THR_432 -8.21651 1.22893 4.98542 -0.13253 0.07121 0.08973 3.23287 -3.08614 -0.06516 -0.37717 -3.10624 -0.14203 0 0 -0.73507 0 0 0.01874 0.03187 0.10949 0 -0.13348 4.21849 -1.0874 0.88907 1.79231 -0.4136
PRO_433 -4.7602 1.51941 2.63188 -0.15689 0.18492 0.09875 0.59553 -0.98196 -0 -0 0.3915 0.37224 0 0 0 0 0 4.73742 0.02791 0.15806 0 -0.70053 0 -2.4119 1.42115 14.6916 17.8189
GLY_434 -1.96664 0.06406 1.50478 -0.00012 0 0 0.35829 -0.92388 -0 -1e-05 -0.09319 -0.35148 0 0 0 0 0 -0.08469 0 0 0 -1.45782 0 0.83697 2.04607 13.5513 13.4836
PHE_435 -10.3119 1.66904 1.41811 -0.54 0.49769 0.2306 1.53368 -2.03195 -0.01422 -0.07619 -2.06253 -0.14106 0 0 0 0 0 0.0451 0.03458 0 3.94224 -0.22938 0 1.0402 1.57094 0.58449 -2.84057
SER_436 -5.98144 0.44006 5.9646 -0.02854 0 0.06643 3.42737 -2.91286 -0 -0 -3.05117 -0.53179 0 0 -1.94057 0 0 0.00568 0.01688 0.16135 0 -0.47046 0.63136 -0.77834 -0.43504 0.44445 -4.97204
GLY_437 -3.87862 0.26037 3.97088 -5e-05 0 0 2.15193 -2.08765 -0 -0 -0.7209 -0.41756 0 0 0 0 0 -0.10428 0 0 0 0.25879 0 0.83697 0.32156 0.15547 0.74691
ALA_438 -4.27197 0.19469 4.53065 -0.02227 0 0 2.44327 -2.43004 -0.0188 -0.16334 -2.02794 -0.36299 0 0 0 0 0 0.04346 0 0 0 -0.30666 0 1.8394 0.34668 0.15519 -0.05066
GLN_439 -8.27888 0.90948 6.75626 -0.26432 0.0328 0.19984 4.05531 -3.57273 -0.01421 -0.07002 -2.59948 -0.41267 0 0 -1.94057 0 0 0.07823 0.06924 0 2.87145 -0.12495 0 -0.18838 -0.3741 0.31194 -2.55579
LEU_440 -10.2562 0.88307 4.47631 -0.49475 0.27341 0.11443 2.99862 -3.10194 -0 -0 -2.29381 0.24261 0 0 0 0 0 0.1767 0.07034 0.32188 0 -0.27995 0 0.18072 -0.30449 0.46454 -6.52848
GLU_441 -6.50518 0.31725 7.07305 -0.20949 0.0222 0.27747 2.7792 -3.26287 -0.0188 -0.16334 -2.69027 -0.58194 0 0 0 0 0 0.0124 0.03658 0 3.00889 -0.24149 0 -2.7348 -0.42727 0.46329 -2.84511
ASN_442 -5.62927 0.26389 5.76299 -0.17701 0.02369 0.26694 2.79395 -3.00443 -0.00226 -0.03294 -2.39909 -0.35133 0 0 0 0 0 0.04256 0.018 0 1.44279 0.16085 0 -0.93687 -0.29507 0.33608 -1.71652
VAL_443 -9.04279 1.33766 3.09867 -0.312 0.26037 0.06916 3.02597 -3.08405 -9e-05 -0.00175 -2.35508 -0.02858 0 0 0 0 0 -0.03887 0.04783 0.02038 0 -0.33474 0 1.9342 0.0257 0.37369 -5.00431
ILE_444 -8.75452 0.96493 3.09412 -0.52776 0.5717 0.10988 2.67601 -2.8083 -0 -0 -2.08713 -0.20728 0 0 0 0 0 -0.06849 0.00556 0.66109 0 -0.43075 0 0.73287 0.04402 0.68526 -5.33879
ASN_445 -5.93762 0.30203 6.60618 -0.34255 0.01245 0.66998 2.88108 -3.15709 -0.00226 -0.03294 -3.24557 -0.13424 0 0 0 0 0 -0.01212 0.02751 0 2.54213 0.58796 0 -0.93687 0.20061 0.53134 0.56
GLU_446 -7.58756 0.55947 8.31415 -0.623 0.1031 1.12269 3.69975 -3.76197 -0 -0 -4.65142 -0.5573 0 0 0 -1.07693 0 0.05075 0.04691 0 3.65109 -0.29802 0 -2.7348 -0.03289 0.30894 -3.46704
ALA_447 -7.49082 0.79584 4.03354 -0.02175 0 0 2.71074 -3.19247 -0 -0 -2.13072 -0.38071 0 0 0 0 0 0.222 0 0 0 -0.35971 0 1.8394 -0.52861 0.38424 -4.11903
THR_448 -6.66599 0.83872 6.04933 -0.20471 0.12401 0.07453 3.55982 -3.15768 -0 -0 -2.99134 -0.17576 0 0 0 0 0 -0.00504 0.00445 0.07888 0 -0.02486 2.33582 -1.0874 -0.21448 0.34274 -1.11895
LEU_449 -6.96569 0.41451 6.69965 -0.49165 0.25856 0.12065 2.8141 -3.32708 -0 -0 -2.48839 0.22992 0 0 0 0 0 0.10933 0.02241 0.27927 0 -0.28755 0 0.18072 -0.12686 0.32856 -2.22954
LEU_450 -9.20916 0.70327 7.41419 -0.44945 0.16462 0.09796 3.17467 -3.93016 -0 -0 -2.46355 0.20442 0 0 0 0 0 0.0803 0.11863 0.51996 0 -0.23979 0 0.18072 -0.27799 0.41983 -3.49154
ALA_451 -5.84958 0.23017 4.89151 -0.02156 0 0 2.8252 -3.03313 -0 -0 -2.64891 -0.38524 0 0 0 0 0 0.01119 0 0 0 -0.34911 0 1.8394 -0.3871 0.3618 -2.51535
VAL_452 -4.49556 0.45451 4.41574 -0.30319 0.18581 0.06746 2.29445 -2.42986 -0 -0 -1.71441 -0.06393 0 0 0 0 0 -0.06546 0.00255 0.04858 0 -0.37873 0 1.9342 -0.28222 0.21274 -0.1173
ARG_453 -5.24905 0.27815 6.49461 -0.61495 0.13496 0.37303 2.71918 -2.91868 -0 -0 -2.71392 0.33043 0 0 0 -1.07693 0 -0.03272 0.20581 1.95125 0 -0.18382 0 -1.2888 -0.24783 0.4555 -1.38379
ASP_454 -5.16574 0.69093 5.60753 -0.12037 0.041 0.37986 2.13267 -2.64323 -0.01161 -0.13853 -2.02602 -0.23209 0 0 0 -0.65831 0 -0.06857 0.14076 0 2.47403 -0.45553 0 -2.3716 -0.61621 0.54125 -2.49978
ASN_455 -2.55278 0.1836 3.29374 -0.19741 0.04639 0.33752 1.24269 -1.61878 -0 -0 -1.53638 -0.9992 0 0 0 0 0 -0.06424 0.01225 0 1.90869 -1.011 0 -0.93687 -0.84233 0.36207 -2.37206
ARG_456 -6.12363 0.32403 6.23547 -0.56601 0.12439 0.31869 2.58703 -2.8369 -0.02791 -0.13348 -3.18125 0.29871 0 0 0 -1.5643 0 -0.02061 0.16147 2.27214 0 -0.0073 0 -1.2888 -0.40265 0.39004 -3.44087
THR_457 -1.78931 0.11824 1.88785 -0.11732 0.08267 0.05848 0.92443 -0.93783 -0.00517 -0.05665 -0.1244 -1.40283 0 0 -0.33894 0 0 0.03068 0.0085 0.23572 0 -0.43017 2.26685 -1.0874 -0.01386 0.40093 -0.28954
THR_458 -4.50976 0.31711 3.0514 -0.12355 0.04422 0.09219 1.03293 -1.71124 -0.00517 -0.05665 -0.27855 -0.70518 0 0 0 0 0 0.00038 0.0216 0.10284 0 -0.45259 2.34224 -1.0874 -0.34611 0.47053 -1.80076
ILE_459 -9.22219 1.32479 2.7413 -0.55166 0.45505 0.14214 2.69195 -2.68748 -0 -0 -3.28237 0.25617 0 0 0 0 0 -0.06701 0.04607 3.02085 0 -0.5839 0 0.73287 -0.5313 0.66047 -4.85424
ASN_460 -7.01675 0.4781 7.34758 -0.20027 0.00281 0.28426 3.94386 -3.54633 -6e-05 -0.00018 -4.84225 -0.54236 0 0 -2.65528 0 0 0.01247 0.01295 0 3.56662 0.09336 0 -0.93687 -0.28425 0.71919 -3.56339
ILE_461 -7.28684 0.59493 4.24709 -0.581 0.27845 0.17982 2.56909 -2.55497 -0.01902 -0.1468 -1.22514 0.03068 0 0 0 0 0 -0.09515 0.01339 1.28634 0 0.28323 0 0.73287 -0.12998 0.80836 -1.01466
ASN_462 -7.56148 0.6982 6.70187 -0.21441 0.02187 0.38083 2.72394 -3.3459 -0.01761 -0.14465 -1.83121 -0.7913 0 0 -2.53133 0 0 0.32651 0.04319 0 4.31813 -0.23643 0 -0.93687 -0.48744 0.72911 -2.15498
ASP_463 -7.68492 0.44487 8.12918 -0.09978 0.00204 0.29812 3.9687 -3.96919 -0.0117 -0.14027 -4.40972 -0.41657 0 0 -0.92067 0 0 0.54582 0.02234 0 2.20151 -0.28471 0 -2.3716 -0.49232 0.77548 -4.41336
ILE_464 -9.29377 1.55628 2.79104 -0.50691 0.47964 0.10122 2.6929 -2.95641 -0.00341 -0.02852 -1.12171 -0.10187 0 0 0 0 0 0.02784 0.04122 0.63929 0 -0.49554 0 0.73287 -0.11564 1.28207 -4.2794
ASP_465 -6.20343 0.39232 8.80345 -0.20685 0 0.67651 4.01554 -3.87921 -0.02571 -0.21002 -5.13342 -0.22447 0 0 0 -1.16594 0 0.09148 0.00521 0 3.20043 0.18192 0 -2.3716 0.2056 0.99699 -0.85119
GLU_466 -6.55154 0.3623 7.50418 -0.3487 0.08485 0.40689 3.25755 -3.39397 -0 -0 -3.68289 -0.5669 0 0 0 -1.11862 0 0.02694 0.03228 0 3.67594 -0.1709 0 -2.7348 -0.0375 0.38127 -2.87362
ALA_467 -7.48064 0.68081 4.02439 -0.02364 0 0 3.25044 -3.24581 -0 -0 -2.45526 -0.36165 0 0 0 0 0 -0.03107 0 0 0 -0.354 0 1.8394 -0.55699 0.31127 -4.40274
ILE_468 -9.6508 0.96172 4.05074 -0.48906 0.34798 0.0952 3.25121 -3.27575 -0.00652 -0.03859 -2.8368 0.03697 0 0 0 0 0 -0.05143 0.01382 0.48553 0 -0.4509 0 0.73287 -0.28711 0.39415 -6.71676
ASP_469 -6.67075 0.26653 8.57067 -0.10418 0.00488 0.31195 4.54917 -4.0129 -0.01151 -0.09389 -6.08067 -0.35793 0 0 0 -0.63898 0 0.02344 0.01716 0 1.70983 0.23827 0 -2.3716 -0.06315 0.45738 -4.2563
ARG_470 -8.43152 0.57627 7.81314 -0.60261 0.09468 0.33487 2.91953 -3.50382 -0 -0 -3.04136 0.23641 0 0 0 -1.11862 0 0.04314 0.59983 2.49843 0 -0.11486 0 -1.2888 -0.3328 0.4776 -2.84051
VAL_471 -6.09703 0.66884 2.1691 -0.31637 0.19276 0.073 1.52507 -1.96889 -0.01421 -0.07001 -0.93799 -0.26479 0 0 0 0 0 -0.059 0.00205 0.20146 0 -0.30522 0 1.9342 -0.28542 0.64637 -2.90606
ILE_472 -4.37155 0.58986 1.64614 -0.67898 0.34572 0.23783 1.21761 -1.5384 -0 -0 -0.36562 0.51354 0 0 0 0 0 -0.05384 0.08251 1.77129 0 -0.49146 0 0.73287 -0.01913 0.99695 0.61532
ALA_473 -3.36662 0.37934 1.44667 -0.02093 0 0 1.277 -1.29234 -0.02906 -0.17665 -1.1858 -0.32866 0 0 0 0 0 0.00266 0 0 0 0.29561 0 1.8394 0.28547 0.68643 -0.18747
GLY_474 -3.96452 0.67737 4.34233 -0.00061 0 0 1.98914 -2.16719 -0 -0 -1.97671 -0.21576 0 0 -0.72864 0 0 0.0503 0 0 0 -1.5368 0 0.83697 0.81405 0.55877 -1.3213
PRO_475 -3.37923 0.31783 2.29165 -0.20414 0.01092 0.15316 0.88512 -1.07898 -0.00596 -0.07889 -1.51347 -0.05149 0 0 0 0 0 -0.01035 0.00038 0.57149 0 -0.92355 0 -2.4119 0.289 0.75415 -4.38426
ALA_476 -3.36975 0.60374 1.42935 -0.02341 0 0 0.24065 -1.19262 -0 -0 0.09707 -0.24875 0 0 0 0 0 0.03557 0 0 0 0.11392 0 1.8394 -0.18946 0.47993 -0.18435
LYS_477 -3.53663 0.17563 4.98328 -0.39146 0.07428 0.3273 2.24155 -2.12703 -0.0042 -0.00951 -3.20086 0.38243 0 0 -0.63925 0 0 -0.01104 0.15667 2.46767 0 -0.00771 0 -1.5107 -0.05385 0.47504 -0.20839
LYS_478 -2.06128 0.21476 3.46018 -0.31171 0.03828 0.16873 0.49513 -1.44358 -0 -0 -1.74068 -0.2218 0 0 0 0 0 -0.00269 0.32365 1.77366 0 -0.0905 0 -1.5107 -0.36286 0.40395 -0.86747
SER_479 -2.31439 0.27459 3.00737 -0.02982 0 0.0692 1.17568 -1.31634 -0 -0 -1.14435 -0.46954 0 0 -0.40697 0 0 -0.01316 0.00058 0.25421 0 -0.33619 0.60291 -0.77834 -0.50863 0.22748 -1.70571
ARG_480 -5.06301 0.37213 5.59864 -0.87058 0.18164 0.63542 2.45057 -2.52888 -0 -0 -2.65185 -0.10682 0 0 -1.04622 -0.7925 0 -0.03193 0.15501 1.65537 0 -0.11193 0 -1.2888 -0.17269 0.47033 -3.14609
VAL_481 -1.7463 0.11041 1.05562 -0.31636 0.22646 0.07468 0.18842 -0.66169 -0.00552 -0.0184 0.29095 -0.50714 0 0 0 0 0 0.10144 0.00221 0.10694 0 0.13849 0 1.9342 0.30478 0.5758 1.85502
ILE_482 -4.90175 0.61976 1.84534 -0.47854 0.38328 0.10546 0.96486 -1.33976 -0 -0 -0.37478 -0.06965 0 0 0 0 0 -0.0545 0.08385 0.34481 0 -0.72442 0 0.73287 -0.05831 0.58907 -2.33243
SER_483 -4.54477 0.27521 6.68393 -0.03562 0 0.06277 3.58459 -2.92179 -0.0118 -0.06522 -4.28925 -0.2669 0 0 -0.98892 -0.34513 0 0.05378 0.03136 0.1579 0 -0.49114 1.75762 -0.77834 -0.45004 0.65041 -1.93135
ASP_484 -5.26182 0.66334 7.95335 -0.18614 0.00012 0.61118 2.80684 -3.26888 -0 -0 -4.96636 -0.18118 0 0 0 -0.74995 0 0.02865 0.2344 0 3.19784 0.20402 0 -2.3716 -0.18569 0.38924 -1.08265
GLU_485 -3.8888 0.16702 5.27315 -0.45161 0.20553 1.41653 1.60408 -2.30625 -0.02812 -0.2458 -1.13012 -2.96747 0 0 0 0 0 -0.06814 0.00978 0 3.97378 -0.36017 0 -2.7348 -0.3277 0.24944 -1.60967
ASP_486 -6.10892 0.66421 7.0542 -0.10661 0.00021 0.31581 3.81241 -3.35093 -0.02184 -0.14067 -4.26536 -0.65965 0 0 -0.98892 -0.34513 0 0.08649 0.07071 0 2.32241 -0.24426 0 -2.3716 -0.49572 0.41331 -4.35984
ARG_487 -8.35294 0.65455 7.82636 -0.70237 0.12655 0.4324 3.51062 -3.93362 -0 -8e-05 -4.1188 0.32396 0 0 0 -0.74995 0 0.03964 0.25355 1.43767 0 -0.08969 0 -1.2888 -0.35126 0.59738 -4.38485
LYS_488 -7.41544 0.82906 7.58016 -0.34376 0.08491 0.18017 3.38732 -3.57937 -0.00627 -0.04674 -5.0909 0.01227 0 0 0 0 0 0.09067 0.56936 1.79536 0 0.03636 0 -1.5107 -0.33275 0.74655 -3.01373
LEU_489 -6.41447 0.32819 5.33956 -0.47488 0.1978 0.11177 2.68397 -2.89658 -0 -0 -2.23439 0.22402 0 0 0 0 0 0.01371 0.08996 0.36084 0 -0.26403 0 0.18072 -0.28212 0.64728 -2.38865
VAL_490 -6.68017 0.55601 4.96901 -0.30833 0.23136 0.07127 3.36392 -2.99365 -0 -0 -2.68351 -0.14714 0 0 0 0 0 -0.06377 0.00135 0.03833 0 -0.33109 0 1.9342 -0.16572 0.33147 -1.87646
ALA_491 -6.87534 0.89162 2.9892 -0.02257 0 0 3.03911 -2.91463 -0 -0 -2.68911 -0.35846 0 0 0 0 0 0.03674 0 0 0 -0.27632 0 1.8394 -0.2596 0.4352 -4.16475
TYR_492 -10.512 1.45778 4.03545 -0.58205 0.02711 0.25012 3.1789 -3.3767 -0 -0 -3.97381 -0.27615 0 0 0 -0.73361 0 0.0276 0.16351 0 2.50981 0.10154 0.02686 1.2797 -0.33103 0.5357 -6.19131
HIS_493 -8.01867 0.76139 8.27549 -0.67525 0.02108 0.69624 3.45012 -4.13367 -0.00956 -0.07839 -4.8524 -0.36232 0 0 0 -0.95875 0 0.04118 0.06755 0 1.76051 -0.24666 0 -0.45461 0.01348 0.46971 -4.23352
GLU_494 -8.90691 0.52139 8.883 -0.44875 0.19959 1.0029 3.12123 -4.3687 -0.02631 -0.27431 -3.25169 -0.54027 0 0 0 0 0 0.1249 0.53729 0 3.37778 -0.3052 0 -2.7348 -0.07928 0.37207 -2.79607
ALA_495 -6.83955 0.86725 3.03357 -0.02293 0 0 2.79946 -2.86786 -0 -0 -2.55039 -0.36204 0 0 0 0 0 0.02933 0 0 0 -0.17235 0 1.8394 -0.3579 0.29936 -4.30465
GLY_496 -5.87398 0.69498 4.76945 -5e-05 0 0 2.64816 -2.97039 -0 -0 -2.72624 -0.42323 0 0 0 0 0 -0.08273 0 0 0 0.2175 0 0.83697 0.38132 0.30556 -2.22269
HIS_D_497 -9.10299 0.96569 8.61233 -0.63385 0.59996 0.62486 3.40228 -4.56103 -0.01067 -0.11452 -3.33113 -0.8142 0 0 0 -0.55854 0 -0.00766 0.03223 0 3.20277 -0.21613 0 -0.45461 0.63816 0.52802 -1.19906
ALA_498 -5.91188 0.63857 3.15582 -0.02348 0 0 2.38279 -2.59609 -0 -0 -2.13971 -0.35019 0 0 0 0 0 -0.04777 0 0 0 -0.29842 0 1.8394 -0.19735 0.6341 -2.91419
LEU_499 -9.82478 0.83104 4.96369 -0.66435 0.19789 0.21927 3.19595 -3.51551 -0 -0 -2.64066 0.1558 0 0 0 0 0 0.25104 0.02334 0.77664 0 -0.19154 0 0.18072 -0.21928 0.40513 -5.8556
VAL_500 -9.55554 2.21362 3.51419 -0.37586 0.35019 0.08914 3.0692 -3.38537 -0.00766 -0.09562 -1.11166 0.05269 0 0 0 0 0 -0.06871 0.15189 0.99037 0 -0.05853 0 1.9342 -0.0799 0.70728 -1.66609
GLY_501 -4.30905 0.52701 4.24973 -5e-05 0 0 2.19938 -2.34071 -0.00503 -0.0222 -1.45313 -0.4235 0 0 -0.95553 0 0 0.04502 0 0 0 0.53292 0 0.83697 0.14115 0.73368 -0.24333
LEU_502 -5.30854 0.4402 3.3983 -0.68831 0.17551 0.26262 1.89971 -2.02524 -0 -0 -1.09517 0.11748 0 0 0 0 0 0.01311 0.03516 0.8904 0 -0.24087 0 0.18072 0.19317 0.4003 -1.35147
HIS_503 -6.41313 0.41667 4.46296 -0.40822 0.06489 0.49811 1.79836 -2.5024 -0.00761 -0.02364 -2.33917 -0.15793 0 0 0 -1.05872 0 0.0448 0.01758 0 1.68794 -0.24138 0 -0.45461 -0.32527 0.81662 -4.12416
VAL_504 -6.05538 0.6985 2.38837 -0.31605 0.23955 0.07203 2.24758 -2.15952 -0.01987 -0.17268 -0.95342 -0.76346 0 0 0 0 0 0.06456 0.03569 2.07467 0 -0.72796 0 1.9342 -0.45019 1.11883 -0.74455
HIS_D_505 -2.3655 0.42883 2.96504 -0.47573 0.02223 0.34526 1.17287 -1.42193 -0.03039 -0.17537 -0.15567 -0.24766 0 0 0 -0.63124 0 -0.0648 0.10535 0 1.53099 -0.04894 0 -0.45461 -0.4388 0.72394 0.78387
SER_506 -3.13165 0.3283 3.68518 -0.02803 0.01474 0.02766 1.2042 -1.62695 -0.00493 -0.11022 -1.01147 0.17725 0 0 0 -0.63124 0 -0.01627 0.02061 0.07951 0 0.58714 0.60166 -0.77834 0.30029 0.47884 0.16628
ASN_507 -5.89737 0.85422 5.54527 -0.22873 0.02858 0.40182 2.39573 -2.7724 -0.01596 -0.15822 -2.29619 -0.32595 0 0 -1.04784 0 0 -0.00885 0.22729 0 3.43345 0.02326 0 -0.93687 0.53415 0.71267 0.46806
ASP_508 -4.93819 0.72267 5.48357 -0.10733 0.00358 0.30254 1.52107 -2.31033 -0 -0 -3.01996 -0.36451 0 0 -0.58499 0 0 -0.05946 0.02054 0 2.12998 -0.01863 0 -2.3716 -0.28531 0.59824 -3.27814
GLU_509 -4.36671 0.22301 6.14127 -0.2053 0.02341 0.27692 2.554 -2.51781 -0.0857 -0.55252 -4.2467 -0.44485 0 0 -0.83133 0 0 -0.03776 0.00449 0 3.45545 0.03317 0 -2.7348 -0.3825 0.30035 -3.39391
VAL_510 -6.03037 0.66069 1.51416 -0.28458 0.1578 0.06152 1.35131 -1.77581 -0 -0 -0.29802 0.14371 0 0 0 0 0 -0.07946 0.0104 0.04308 0 -0.38218 0 1.9342 -0.31547 0.25402 -3.03499
GLN_511 -6.5804 0.40759 5.69472 -0.41638 0.12852 0.29265 2.8493 -2.58591 -0.01269 -0.14408 -2.22682 -0.59178 0 0 0 0 0 -0.04117 0.07249 0 3.541 -0.0069 0 -0.18838 -0.066 0.34157 0.46733
LYS_512 -7.71993 0.38257 8.03933 -0.49628 0.28254 0.24455 4.23368 -3.41443 -0.0033 -0.01077 -6.85549 0.05389 0 0 0 -1.24038 0 -0.03444 0.16545 2.78769 0 -0.12057 0 -1.5107 0.37865 0.45 -4.38792
ILE_513 -8.62291 1.54953 1.69675 -0.50089 0.50471 0.1134 2.61861 -2.13025 -0 -0 -2.52773 -0.07471 0 0 0 0 0 0.11715 0.41388 0.34471 0 -0.75197 0 0.73287 -0.00845 0.67207 -5.85322
THR_514 -7.61739 1.24792 4.45176 -0.17878 0.11391 0.06259 3.62091 -2.78922 -0.0033 -0.01077 -2.58928 -0.4592 0 0 0 0 0 0.00374 0.073 0.28936 0 -0.16143 2.38942 -1.0874 -0.18175 1.06079 -1.76513
ILE_515 -7.36164 0.85148 0.87613 -0.58413 0.37274 0.19931 1.04839 -1.68864 -0 -0 -1.22033 -0.2133 0 0 0 0 0 0.02636 0.0554 0.40668 0 0.26444 0 0.73287 0.1377 1.10472 -4.99181
ILE_516 -6.67329 1.38279 2.96792 -0.48224 0.40115 0.10248 1.59689 -2.10855 -0.0033 -0.04581 -1.2645 0.21961 0 0 0 0 0 -0.05793 0.0046 0.55156 0 -0.56238 0 0.73287 -0.06641 1.31788 -1.98664
PRO_517 -4.77005 0.48938 2.67204 -0.17596 0.03033 0.12471 1.02258 -1.3405 -0.01015 -0.08841 -1.16636 -0.00394 0 0 0 0 0 0.05898 0.02313 0.1959 0 -0.82444 0 -2.4119 0.29809 1.19314 -4.68343
ARG_518 -9.60229 1.52929 7.41801 -0.88069 0.20175 0.52877 3.34544 -3.81666 -0.00393 -0.04876 -3.82645 0.53801 0 0 -0.72864 -0.38982 0 -0.02659 0.06301 2.50006 0 -0.12641 0 -1.2888 0.28429 0.66063 -3.66975
GLY_519 -3.00609 0.24479 3.89836 -0.00018 0 0 1.54626 -1.88334 -0 -0 -2.37276 -0.31538 0 0 0 0 0 -0.27035 0 0 0 -1.33713 0 0.83697 -0.19732 0.39483 -2.46134
GLN_520 -1.31592 0.03332 1.76294 -0.64158 0.07679 0.70496 0.34796 -0.87271 -0.02254 -0.13806 0.03174 -0.66185 0 0 0 0 0 -0.02705 0.012 0 2.21285 -0.0933 0 -0.18838 -0.25321 0.19692 1.16488
ALA_521 -3.457 0.42763 2.48287 -0.02143 0 0 2.02612 -1.78442 -0 -0 -0.76522 -0.14891 0 0 0 0 0 0.15568 0 0 0 -0.02965 0 1.8394 -0.37289 0.27265 0.62485
GLY_522 -1.71249 0.11905 1.17019 -9e-05 0 0 0.56999 -0.76459 -0.00049 -0.00128 -0.20695 -0.37037 0 0 0 0 0 -0.14012 0 0 0 0.57786 0 0.83697 0.11245 0.44725 0.6374
GLY_523 -3.64971 0.2801 2.21051 -0.00176 0 0 0.83794 -1.5117 -0.00049 -0.00128 -1.12882 -0.30217 0 0 0 0 0 -0.11709 0 0 0 -1.53855 0 0.83697 0.65277 0.46989 -2.96338
TYR_524 -8.71028 1.25876 5.56747 -0.98043 0.1146 0.58601 2.93593 -3.09762 -0.00063 -0.00295 -3.43651 -0.27574 0 0 0 -0.38982 0 -0.00619 0.05104 0 1.57082 -0.41708 0.00779 1.2797 0.28448 0.50395 -3.15671
THR_525 -5.79655 0.62715 2.93158 -0.14523 0.18494 0.10562 1.82173 -2.06572 -0.01584 -0.15642 0.27388 -0.77513 0 0 0 0 0 3.30491 0.00176 0.38431 0 0.09822 2.28224 -1.0874 0.9891 14.0235 16.9866
LEU_526 -5.24649 0.55304 3.54571 -0.51693 0.10253 0.12233 2.6364 -2.18475 -0.00886 -0.06897 -2.94101 0.13621 0 0 0 0 0 -0.04141 0.02305 0.41759 0 -0.17806 0 0.18072 1.04741 14.2219 11.8004
SER_527 -4.05877 0.31132 2.96235 -0.02908 0 0.06676 0.98446 -1.47439 -0 -0 -0.28656 -0.52382 0 0 0 0 0 0.05064 0.00717 0.54356 0 -0.1389 0.60111 -0.77834 -0.01168 0.59081 -1.18337
THR_528 -3.99247 0.39314 3.6056 -0.17962 0.06613 0.06918 1.72898 -1.75742 -0.01143 -0.11212 -1.18298 -0.45191 0 0 0 0 0 0.05499 0.00366 0.10304 0 0.19139 2.46711 -1.0874 0.07123 0.9241 0.90322
PRO_529 -3.5638 1.00677 2.27726 -0.18264 0.00047 0.12637 0.51904 -0.90473 -0 -0 -1.04488 0.11056 0 0 0 0 0 -0.02127 0.00619 0.75147 0 -1.01836 0 -2.4119 -0.31904 1.13299 -3.53549
LYS_530 -3.84227 0.21359 4.77555 -0.45314 0.13797 0.21416 1.23447 -1.84903 -0.01118 -0.03048 -2.19546 0.38031 0 0 -0.49268 0 0 -0.01173 0.13921 2.25145 0 0.19942 0 -1.5107 -0.40905 0.56861 -0.69097
SER_531 -2.83375 0.64611 4.15152 -0.03051 0 0.05172 1.95469 -1.74696 -0 -0 -2.04532 -1.07562 0 0 -0.73168 -0.19998 0 0.02532 0.06234 0.77913 0 -0.14203 0.68507 -0.77834 0.64196 0.67267 0.08637
GLY_532 -2.15814 0.41929 2.93133 -4e-05 0 0 1.61106 -1.40659 -0 -0 -0.85343 -0.42609 0 0 0 0 0 -0.18683 0 0 0 0.26552 0 0.83697 1.01798 0.62472 2.67575
ASP_533 -3.35319 0.85506 4.81652 -0.11848 0.0101 0.36142 2.14448 -2.0917 -0 -0 -2.28732 -0.60143 0 0 -0.73168 -0.19998 0 -0.0849 0.13371 0 2.02921 -0.0103 0 -2.3716 0.18328 0.63359 -0.68325
LEU_534 -5.17353 1.21621 4.92861 -0.66451 0.2179 0.27897 2.55022 -2.35829 -0 -0 -2.81721 -0.0411 0 0 0 0 0 -0.05532 0.00232 1.75874 0 -0.03884 0 0.18072 -0.21654 0.65142 0.41979
ASN_535 -3.09991 0.36048 3.74059 -0.17971 0.0313 0.27374 1.9648 -1.79562 -0.00485 -0.05513 -1.18096 -0.37949 0 0 0 0 0 -0.09936 0.00124 0 1.56584 0.13851 0 -0.93687 -0.06063 0.35695 0.64092
LEU_536 -2.45836 0.42017 2.86592 -0.51531 0.23797 0.15313 1.38365 -1.34417 -0 -0 -1.06973 0.05197 0 0 0 0 0 -0.0053 0.05677 0.246 0 0.02291 0 0.18072 -0.00695 0.39967 0.61907
LYS_537 -5.88947 0.82177 4.56428 -0.71542 0.29763 0.69926 2.22341 -2.06085 -0.00485 -0.05514 -2.04976 0.43892 0 0 0 0 0 -0.10608 0.39922 3.54704 0 0.03294 0 -1.5107 0.0895 0.89241 1.61411
ARG_538 -5.14587 0.3032 6.71201 -0.68597 0.14416 0.47402 3.62457 -2.85055 -0 -0 -5.07355 0.79224 0 0 -0.96529 -1.60527 0 -0.01545 0.40913 1.72241 0 -0.04672 0 -1.2888 0.11841 0.98195 -2.39538
LYS_539 -5.50315 0.69415 3.94731 -0.39927 0.06508 0.19147 1.93703 -1.90363 -0 -0 -1.2533 0.10116 0 0 0 0 0 -0.09509 0.02565 1.89873 0 -0.0694 0 -1.5107 -0.29378 0.57962 -1.58812
SER_540 -3.86737 0.4316 4.13508 -0.0285 0.00043 0.04506 1.15996 -2.00214 -0.02771 -0.26195 0.02661 -1.0294 0 0 0 0 0 0.02924 0.02914 0.21808 0 -0.31292 0.61026 -0.77834 -0.65329 0.44607 -1.83011
ASP_541 -6.65692 0.33591 8.75119 -0.09225 0.00022 0.26971 4.82003 -3.76182 -0 -0 -6.56416 -0.47633 0 0 -0.96529 -1.60527 0 0.17935 0.02357 0 2.27148 -0.16537 0 -2.3716 -0.43059 0.64415 -5.79398
LEU_542 -9.39193 1.27577 4.36047 -0.48955 0.29011 0.11527 2.60049 -2.68212 -0 -0 -1.74754 0.2115 0 0 0 0 0 0.1155 0.20082 0.38679 0 -0.27209 0 0.18072 -0.19341 0.81504 -4.22415
LEU_543 -8.59273 1.08263 5.21282 -0.48578 0.25773 0.113 2.81672 -3.14398 -0 -0 -1.95737 0.22878 0 0 0 0 0 0.08423 0.00447 0.33847 0 -0.27408 0 0.18072 -0.2789 0.65613 -3.75712
ALA_544 -5.98338 0.46193 4.15608 -0.02112 0 0 2.93603 -2.93991 -0 -0 -2.13704 -0.35234 0 0 0 0 0 0.0677 0 0 0 -0.24374 0 1.8394 -0.36577 0.42602 -2.15615
MET_545 -6.6221 0.74951 4.48144 -0.31553 0.07892 0.03008 2.58142 -2.57903 -0 -0 -2.11576 0.02293 0 0 0 0 0 0.0958 0.14503 1.10791 0 0.00596 0 0.60916 -0.23485 0.36787 -1.59124
ILE_546 -11.1969 1.83435 3.28736 -0.51735 0.50447 0.09273 2.97114 -3.24366 -0 -0 -1.77385 0.23301 0 0 0 0 0 -0.05723 0.06056 0.47151 0 -0.47635 0 0.73287 0.03934 0.61172 -6.42626
ALA_547 -6.49624 0.36838 3.15497 -0.02315 0 0 2.40467 -2.76702 -0.01326 -0.09609 -1.66839 -0.36565 0 0 0 0 0 -0.0621 0 0 0 -0.32566 0 1.8394 -0.23591 0.69467 -3.59139
THR_548 -7.74074 1.99041 6.05726 -0.15545 0.07243 0.08657 3.31887 -3.58561 -0.02509 -0.15844 -3.01097 -0.15128 0 0 0 -0.55854 0 -0.04037 0.05836 1.9481 0 0.02119 4.07 -1.0874 -0.25707 0.96089 1.81309
ALA_549 -5.12105 0.63969 3.4496 -0.02201 0 0 1.95049 -2.41006 -0.00094 -0.0137 -1.33642 -0.3712 0 0 0 0 0 -0.08011 0 0 0 -0.39021 0 1.8394 -0.28068 0.90674 -1.24047
MET_550 -9.97624 1.13826 4.07973 -0.46363 0.28913 0.18075 2.4385 -2.81694 -0 -0 -2.28141 -0.1427 0 0 0 0 0 -0.08146 0.01997 1.55661 0 0.09258 0 0.60916 -0.60539 0.76738 -5.19568
GLY_551 -5.42726 0.72545 4.00383 -4e-05 0 0 2.40686 -2.68846 -0 -0 -2.27524 -0.4081 0 0 0 0 0 -0.10465 0 0 0 0.44998 0 0.83697 -0.12519 0.73221 -1.87365
GLY_552 -5.28803 0.65445 4.95298 -5e-05 0 0 1.96669 -2.82159 -0.02468 -0.15636 -1.28033 -0.40684 0 0 0 0 0 -0.01762 0 0 0 0.33063 0 0.83697 0.67897 0.2082 -0.36662
ARG_553 -7.74524 0.40184 5.16662 -0.57323 0.08648 0.35092 2.16936 -2.84566 -0.01167 -0.15162 -0.99585 0.20976 0 0 0 0 0 0.02508 0.32356 2.65504 0 -0.08811 0 -1.2888 0.32161 0.17817 -1.81172
ALA_554 -6.41269 0.39674 3.6142 -0.02203 0 0 2.50582 -2.80777 -0 -0 -1.6559 -0.36766 0 0 0 0 0 0.09522 0 0 0 -0.29841 0 1.8394 -0.47503 0.29976 -3.28836
ALA_555 -6.65978 0.83351 3.99484 -0.02121 0 0 2.97764 -2.9619 -3e-05 -0.00019 -2.38949 -0.35617 0 0 0 0 0 0.03674 0 0 0 -0.13845 0 1.8394 -0.37301 0.36638 -2.85172
GLU_556 -8.04669 0.5303 8.6331 -0.19731 0.01683 0.23693 4.78868 -3.96222 -0.00956 -0.07839 -5.28368 -0.53816 0 0 -0.93681 0 0 0.12681 0.22837 0 3.02038 -0.31066 0 -2.7348 -0.38919 0.54833 -4.35772
GLU_557 -6.32085 0.40409 7.6466 -0.34437 0.0984 0.38685 3.61092 -3.33166 -0.00732 -0.0865 -5.00904 -0.54901 0 0 0 -1.02195 0 -0.02043 0.09447 0 3.09096 -0.04295 0 -2.7348 -0.34995 0.55862 -3.92792
GLU_558 -5.57844 0.13347 5.75178 -0.64201 0.11252 1.18767 1.86907 -2.33743 -0 -0 -2.51071 -0.57148 0 0 0 -0.61897 0 -0.04998 0.00325 0 3.45713 -0.28167 0 -2.7348 -0.32167 0.36911 -2.76315
ILE_559 -6.62419 0.63049 2.29859 -0.6799 0.58279 0.16227 1.27155 -1.75798 -0 -0 -0.90857 0.22392 0 0 0 0 0 0.02914 0.01882 0.69241 0 -0.46765 0 0.73287 -0.24413 0.56229 -3.47728
TYR_560 -6.67059 0.70803 2.38481 -0.66395 0.043 0.36492 1.46876 -1.74288 -0.00632 -0.10532 -0.84125 -0.14942 0 0 0 0 0 -0.03344 0.00063 0 2.08129 -0.19621 1e-05 1.2797 0.0552 0.85292 -1.17009
GLY_561 -2.86474 0.33332 3.66437 -7e-05 0 0 2.55022 -1.7381 -0 -0 -1.95262 -0.28806 0 0 0 0 0 7.07027 0 0 0 -1.302 0 0.83697 1.04925 10.7908 18.1496
ASN_562 -4.17985 0.59472 3.12116 -0.33377 0.06413 0.63853 1.24032 -1.6472 -0.01358 -0.1351 0.04027 -1.79463 0 0 0 0 0 -0.10578 0.00694 0 2.83685 0.11112 0 -0.93687 1.17114 11.0065 11.6849
LEU_563 -2.54466 0.4136 2.98548 -0.48896 0.20418 0.11933 1.19578 -1.36951 -0 -0 -0.7767 0.14364 0 0 0 0 0 0.07255 0.0379 0.19162 0 -0.16386 0 0.18072 -0.03763 0.949 1.1125
GLU_564 -3.51515 0.50868 3.57518 -0.4516 0.07824 0.91645 0.93638 -1.55201 -0 -0 -0.68697 -0.39297 0 0 0 0 0 -0.06215 0.00598 0 2.84417 -0.07161 0 -2.7348 -0.47269 0.4379 -0.63697
ILE_565 -6.35877 0.78994 3.04107 -0.47492 0.34063 0.09255 2.07119 -2.00301 -0.01358 -0.1351 -1.09341 0.39518 0 0 0 0 0 -0.0283 0.08509 0.50877 0 -0.31371 0 0.73287 -0.55385 0.35061 -2.56672
THR_566 -3.94379 0.24397 3.46573 -0.20712 0.10894 0.08027 2.84067 -2.01429 -0.02953 -0.20538 -2.79392 -1.02427 0 0 -0.93681 0 0 0.13486 0.05153 1.8473 0 -0.52813 2.28874 -1.0874 -0.40034 0.65049 -1.45848
THR_567 -2.18009 0.23939 2.49728 -0.19834 0.1262 0.07401 1.67338 -1.27585 -0.0102 -0.11631 -1.93671 -0.45534 0 0 0 0 0 -0.01871 0.00378 0.08299 0 0.00846 2.29291 -1.0874 -0.09152 0.5718 0.19974
GLY_568 -2.46217 0.31985 2.9252 -4e-05 0 0 1.5133 -1.54049 -0.03303 -0.1547 -0.69028 -0.42066 0 0 0 0 0 -0.15835 0 0 0 0.40488 0 0.83697 0.11406 0.22477 0.87932
ALA_569 -4.68146 0.68186 3.37832 -0.02345 0 0 2.24681 -2.21034 -1e-05 -0.0002 -1.86415 -0.38367 0 0 0 0 0 -0.08913 0 0 0 -0.30419 0 1.8394 -0.29307 0.20194 -1.50135
SER_570 -3.6672 0.40455 4.6295 -0.03834 0.0005 0.04868 2.4874 -2.21595 -0.01852 -0.08573 -2.85281 -0.37791 0 0 0 0 0 -0.06016 0.00079 0.1772 0 -0.27962 1.76424 -0.77834 -0.7222 0.46502 -1.11889
SER_571 -3.4052 0.24036 4.59358 -0.02313 0 0.02167 2.03774 -2.07334 -0 -0 -1.4213 -0.30715 0 0 0 0 0 -0.03898 0.01408 0.48491 0 0.31425 0.60012 -0.77834 -0.29936 0.42308 0.383
ASP_572 -5.99976 0.47056 7.38422 -0.10181 0.00183 0.30937 3.56879 -3.35815 -0.03242 -0.15681 -5.30206 -0.39964 0 0 0 -1.39937 0 0.25485 0.00033 0 2.14498 -0.35098 0 -2.3716 -0.10611 0.32654 -5.11727
PHE_573 -7.45462 0.50726 4.9967 -0.78846 0.02494 0.2776 2.50414 -2.75471 -0 -0 -1.9495 -0.05269 0 0 0 0 0 0.12266 0.26092 0 2.00615 -0.2117 0 1.0402 -0.21772 0.50379 -1.18504
TYR_574 -5.61151 0.45373 6.02167 -0.87725 0.03459 0.30318 3.07459 -3.00451 -0 -0 -2.51801 -0.28535 0 0 0 0 0 0.04347 0.03119 0 1.80664 -0.43196 6e-05 1.2797 -0.03216 0.39371 0.68178
LYS_575 -6.02506 0.40811 7.01282 -0.32062 0.04151 0.15103 3.45586 -3.18599 -0 -0 -3.94745 0.07719 0 0 0 -0.44063 0 -0.01075 0.41964 1.72551 0 0.00819 0 -1.5107 -0.10489 0.37501 -1.87121
ALA_576 -6.79339 0.72827 3.33909 -0.02142 0 0 2.87612 -2.80471 -0 -0 -2.16899 -0.35743 0 0 0 0 0 0.02328 0 0 0 -0.31223 0 1.8394 -0.39952 0.38355 -3.668
THR_577 -5.71657 0.46237 5.24668 -0.20485 0.13177 0.07535 3.13993 -2.88265 -0 -0 -3.23614 -0.16445 0 0 0 0 0 -0.00588 0.02353 0.0844 0 -0.02242 2.31893 -1.0874 -0.20212 0.31729 -1.72224
ASN_578 -5.17019 0.23996 5.40575 -0.17927 0.02987 0.27207 2.80994 -2.81528 -1e-05 -0.0004 -2.4367 -0.33402 0 0 0 0 0 0.05714 0.0003 0 1.45655 0.30459 0 -0.93687 0.05492 0.27363 -0.96801
ILE_579 -8.05353 0.90515 4.1726 -0.49772 0.44364 0.09983 2.85935 -2.87569 -0 -0 -2.31204 -0.08138 0 0 0 0 0 -0.04617 0.24117 0.48924 0 -0.4638 0 0.73287 0.0468 0.50882 -3.83087
ALA_580 -7.34499 0.49024 3.45889 -0.02283 0 0 2.85379 -2.92663 -0 -0 -2.09507 -0.37368 0 0 0 0 0 0.02875 0 0 0 -0.34348 0 1.8394 -0.23819 0.54243 -4.13138
ARG_581 -7.20827 0.82988 6.5682 -0.85239 0.10425 0.53568 3.70701 -3.44903 -1e-05 -0.0004 -4.86002 0.08474 0 0 0 -0.44763 0 0.1219 0.12168 2.88259 0 -0.05485 0 -1.2888 -0.44934 0.64648 -3.00835
ALA_582 -5.43432 0.30446 5.14804 -0.02103 0 0 3.55473 -2.9879 -0.02664 -0.15009 -3.86627 -0.35954 0 0 0 0 0 0.01539 0 0 0 -0.28676 0 1.8394 -0.4164 0.6977 -1.98923
MET_583 -11.3147 1.21962 5.64911 -0.33945 0.1439 0.01373 3.35442 -3.20051 -0.02798 -0.214 -3.70357 0.0732 0 0 0 0 0 -0.02142 0.1153 1.05892 0 0.06396 0 0.60916 -0.11204 0.55063 -6.08176
VAL_584 -8.59727 0.76864 3.41817 -0.31934 0.23848 0.07192 2.62341 -2.72875 -0.0025 -0.0129 -1.64219 -0.13098 0 0 -0.40647 0 0 0.07064 0.00022 0.20305 0 -0.35231 0 1.9342 0.10554 0.58905 -4.16939
THR_585 -6.69755 0.73776 3.92415 -0.12887 0.06718 0.05915 2.40135 -2.41375 -0.01703 -0.09247 -1.85554 -0.33909 0 0 0 0 0 -0.02317 0.01687 0.25653 0 -0.41999 4.11864 -1.0874 -0.11342 0.75401 -0.85263
GLN_586 -5.05729 0.16495 4.42183 -0.25393 0.04258 0.2032 2.43087 -2.2636 -0.00562 -0.08175 -1.75417 -0.56139 0 0 -1.05645 0 0 -0.00625 0.00888 0 2.83966 -0.02329 0 -0.18838 0.43514 0.67079 -0.0342
LEU_587 -5.6332 0.67392 2.33165 -0.67743 0.37142 0.17095 1.24633 -1.60753 -0 -0 -0.51578 0.26165 0 0 0 0 0 -0.03907 0.1509 2.69549 0 -0.25323 0 0.18072 0.48318 0.66992 0.50989
GLY_588 -3.48162 0.31422 3.33157 -6e-05 0 0 1.65835 -1.75173 -0.0218 -0.11562 -0.88291 -0.36343 0 0 -1.00256 0 0 -0.10746 0 0 0 -1.43543 0 0.83697 0.33965 0.5507 -2.13116
MET_589 -7.25091 0.93286 3.00142 -0.34578 0.07564 0.229 1.07266 -1.58955 -0 -0 -1.04032 -0.30299 0 0 0 0 0 -0.05941 0.37276 2.44636 0 0.20562 0 0.60916 0.17891 0.23316 -1.2314
SER_590 -3.95769 0.41966 4.25981 -0.02856 0 0.06826 2.14735 -1.91831 -0.02798 -0.214 -1.06737 -0.82644 0 0 -0.75806 0 0 -0.00437 0.27034 0.19059 0 -0.48866 0.61248 -0.77834 -0.02993 0.50404 -1.62719
LYS_591 -1.8831 0.10708 2.04065 -0.3222 0.03341 0.16467 0.44337 -0.88943 -0 -0 -0.02416 -0.00176 0 0 0 0 0 -0.16048 0.00299 1.7619 0 -0.03173 0 -1.5107 0.1093 0.42664 0.26646
LEU_592 -6.86226 1.15464 2.01711 -0.701 0.37848 0.19377 1.43753 -1.68763 -0.00017 -0.00262 -0.78782 0.27034 0 0 -0.75806 0 0 -0.01701 0.01998 2.8542 0 -0.29559 0 0.18072 -0.24335 0.37353 -2.47523
GLY_593 -2.62674 0.22253 2.78277 -0.00029 0 0 1.02366 -1.50318 -0.00404 -0.04934 -0.47805 -0.18119 0 0 0 0 0 0.03243 0 0 0 -1.52481 0 0.83697 -0.09317 0.44882 -1.11365
GLN_594 -2.91765 0.16784 2.42256 -0.70997 0.23783 1.14134 0.95563 -1.32371 -0 -0 -1.47392 -1.26666 0 0 -1.00256 0 0 -0.07294 0.10344 0 3.61235 -0.16 0 -0.18838 -0.19403 0.38682 -0.28202
VAL_595 -3.18781 0.47582 2.40322 -0.28272 0.18317 0.05857 1.18582 -1.43843 -0.01235 -0.06063 -0.69449 0.14369 0 0 0 0 0 -0.09053 0.00103 0.07811 0 -0.37892 0 1.9342 -0.55616 0.31452 0.07611
GLN_596 -4.59603 0.22538 3.41437 -0.65994 0.08903 0.69232 1.67495 -1.85258 -0.00994 -0.11042 -0.66279 -0.69076 0 0 -1.05645 0 0 -0.01335 0.1208 0 2.38746 0.01297 0 -0.18838 -0.02718 0.34421 -0.90632
TYR_597 -8.80041 1.53884 3.10115 -1.00377 0.36238 0.56603 2.581 -2.43544 -0.00154 -0.03644 -2.74946 -0.63016 0 0 -0.40647 0 0 0.0593 0.00074 0 2.92809 -0.09572 0.39806 1.2797 0.00753 0.61898 -2.71761
VAL_598 -6.83105 1.26597 2.67735 -0.39035 0.58122 0.09417 2.045 -2.199 -0 -0 -0.43262 -0.28431 0 0 0 0 0 -0.06115 0.05879 0.89879 0 -0.73006 0 1.9342 -0.24021 1.41629 -0.19695
PRO_599 -4.14415 0.79848 1.39556 -0.08054 0 0.04895 0.57751 -0.80742 -0 -0 0.52806 0.55374 0 0 0 0 0 -0.22766 0.05028 0.36537 0 -0.76478 0 -2.4119 0.14884 1.36222 -2.60744
SER_600 -2.68305 0.24628 2.72061 -0.03028 0.0005 0.05015 1.27446 -1.3673 -0 -0 -0.0877 -1.00664 0 0 0 0 0 0.04808 4e-05 0.14789 0 -0.38544 0.60078 -0.77834 -0.05443 0.46009 -0.84431
GLN_601 -5.73568 0.77366 5.39263 -0.33739 0.04513 0.1986 2.79778 -2.44362 -0.024 -0.14239 -0.7174 -0.15081 0 0 0 0 0 -0.00057 0.07682 0 2.80685 0.06919 0 -0.18838 -0.36733 0.46356 2.51663
GLY_602 -1.14949 0.06894 1.27856 -4e-05 0 0 0.44243 -0.66656 -0 -0 0.36715 -0.39374 0 0 0 0 0 -0.20332 0 0 0 0.26389 0 0.83697 0.1224 0.59531 1.56249
THR_603 -2.3183 0.23026 2.28891 -0.1324 0.09208 0.07913 0.81142 -1.06283 -0 -0 -0.2004 -0.98781 0 0 0 0 0 -0.05191 0.02095 0.01307 0 -0.39278 2.25792 -1.0874 0.05613 0.40557 0.02163
LEU_604 -5.73541 1.13712 2.62269 -0.46881 0.27338 0.08027 1.78513 -1.73343 -0.01969 -0.11371 -0.84553 0.23316 0 0 0 0 0 0.55058 0.29598 0.54387 0 -0.37447 0 0.18072 -0.36381 0.98265 -0.96931
PRO_605 -1.53867 0.34011 1.25996 -0.13613 0.00131 0.10016 0.236 -0.51127 -0.00051 -0.00139 -0.53498 0.18536 0 0 0 0 0 0.03178 0.02701 0.25533 0 -1.01243 0 -2.4119 -0.55825 1.04895 -3.21956
SER_606 -0.94748 0.05284 1.05507 -0.02979 0 0.05083 0.18303 -0.48905 -0.01447 -0.13833 0.09404 -0.94983 0 0 0 0 0 -0.03787 0.00049 0.80396 0 0.35023 0.61941 -0.77834 -0.36715 0.25381 -0.2886
ASN_607 -2.14738 0.1738 1.97331 -0.15703 0.00947 0.20835 0.63867 -1.04008 -0.01498 -0.13972 -0.37706 -0.89864 0 0 -0.99767 0 0 0.05163 0.00058 0 1.8067 -0.18466 0 -0.93687 0.0642 0.10829 -1.85909
VAL_608 -2.18054 0.53142 1.10674 -0.29358 0.23506 0.0763 0.44227 -0.67804 -0 -0 -0.06484 -0.7169 0 0 -0.99767 0 0 0.10112 0.0027 0.19496 0 -0.19642 0 1.9342 0.28545 0.52216 0.30437
LYS_609 -3.25654 0.45236 1.94028 -0.29148 0.03341 0.13908 0.53386 -1.01547 -0.00944 -0.08527 1.01985 -0.21095 0 0 0 0 0 -0.0057 0.0133 2.06409 0 0.01997 0 -1.5107 0.20886 0.62736 0.66686
LEU_610 -4.11343 0.47903 1.16843 -0.69717 0.1719 0.27476 0.25777 -0.97873 -0 -0 0.38602 0.10352 0 0 0 0 0 -0.05432 0.00722 1.12162 0 -0.2896 0 0.18072 -0.234 0.33389 -1.88237
TYR_611 -7.00213 0.76858 1.92771 -0.97742 0.07649 0.61921 1.16608 -1.62842 -0.00944 -0.08527 0.33926 -0.25534 0 0 0 0 0 0.09525 0.20364 0 2.61944 -0.34567 0.01423 1.2797 -0.23941 0.40878 -1.02475
SER_612 -3.82614 0.18561 4.90213 -0.02818 0 0.06495 2.47962 -2.21422 -0 -0 -3.07021 -0.40332 0 0 -0.66138 -0.51455 0 -0.03356 0.00901 0.1413 0 -0.47682 0.61062 -0.77834 -0.29238 0.39453 -3.51133
GLU_613 -3.05974 0.1833 3.45762 -0.46357 0.28294 1.46268 1.56819 -1.70922 -0.02836 -0.15645 -1.15494 -3.05053 0 0 0 0 0 0.02389 0.01599 0 4.00693 -0.28355 0 -2.7348 -0.5389 0.22053 -1.95799
GLN_614 -4.37469 0.20679 5.8174 -0.81421 0.10041 0.84474 2.23356 -2.55994 -0.02836 -0.15645 -1.99927 -0.84801 0 0 0 -0.72003 0 0.03787 0.00815 0 2.84362 -0.14734 0 -0.18838 -0.4501 0.30017 0.10594
THR_615 -7.25991 0.8709 5.4953 -0.19851 0.11289 0.07132 2.93267 -3.05548 -0.00558 -0.04579 -2.12844 -0.13012 0 0 -0.66138 -0.51455 0 -0.02559 0.01341 0.0729 0 -0.0136 2.26725 -1.0874 -0.09121 0.44639 -2.9345
ALA_616 -5.21302 0.50767 4.65005 -0.0211 0 0 2.40823 -2.74821 -0 -0 -1.70752 -0.35508 0 0 0 0 0 0.03056 0 0 0 -0.24538 0 1.8394 -0.10647 0.37512 -0.58576
LYS_617 -5.04169 0.25767 6.06837 -0.29494 0.02537 0.12648 2.62688 -2.79642 -0 -0 -2.43481 -0.00123 0 0 0 0 0 -0.0293 0.00587 1.805 0 0.03432 0 -1.5107 -0.26494 0.26108 -1.16298
ASP_618 -6.24647 0.34914 7.20834 -0.10407 0.00319 0.31038 3.10798 -3.39327 -0.00196 -0.03053 -3.52316 -0.4355 0 0 0 -0.72003 0 -0.04907 0.00647 0 1.68918 0.15521 0 -2.3716 -0.28431 0.30156 -4.02851
ILE_619 -9.90319 1.24525 4.37374 -0.49755 0.44451 0.09451 3.19607 -3.31241 -0.00218 -0.01779 -2.59497 0.16529 0 0 0 0 0 -0.00858 0.11161 0.44076 0 -0.42638 0 0.73287 0.01772 0.63006 -5.31066
ASP_620 -5.37634 0.42663 6.48682 -0.11204 0.04155 0.34873 3.19767 -3.12133 -0.00558 -0.04579 -3.27706 -0.22227 0 0 0 -0.44763 0 -0.00556 0.05157 0 1.83484 0.1094 0 -2.3716 -0.00817 0.77204 -1.72412
ASN_621 -4.62116 0.15334 5.62809 -0.17699 0.03174 0.25969 2.38615 -2.70491 -0.00208 -0.03453 -2.77464 -0.29478 0 0 0 0 0 0.04106 0.00063 0 1.46351 0.50129 0 -0.93687 -0.07746 0.46315 -0.69478
GLU_622 -7.06439 0.46891 6.74104 -0.44 0.05119 0.84444 3.02356 -3.11311 -0 -0 -3.42895 -0.42429 0 0 0 0 0 -0.04672 0.13361 0 3.23192 -0.31074 0 -2.7348 -0.09701 0.47063 -2.69472
ILE_623 -9.79322 1.56847 4.91481 -0.51919 0.44792 0.0972 3.16906 -3.5659 -0 -0 -2.16435 0.46046 0 0 0 0 0 -0.01613 0.12615 1.19247 0 -0.07984 0 0.73287 -0.25612 0.78163 -2.9037
ASN_624 -5.93653 0.61137 6.6576 -0.17308 0.03181 0.25305 2.83772 -3.1708 -0.01079 -0.07643 -2.30688 -0.28247 0 0 0 0 0 0.06233 0.00231 0 1.47702 0.53185 0 -0.93687 0.12512 0.71235 0.40867
PHE_625 -5.86274 0.31955 6.22852 -0.93987 0.05463 0.31572 2.58887 -2.88266 -0.01323 -0.13138 -2.38248 -0.02767 0 0 0 0 0 -0.01781 0.02853 0 1.81456 -0.46659 0 1.0402 0.19228 0.33896 0.1974
ILE_626 -8.76023 0.8886 3.43869 -0.51053 0.51452 0.1023 2.60473 -2.78315 -0.01589 -0.12858 -2.22335 0.10246 0 0 0 0 0 -0.03612 0.0284 0.50299 0 -0.4001 0 0.73287 0.09355 0.35259 -5.49624
ILE_627 -8.91954 0.95436 4.23981 -0.48992 0.29298 0.09228 3.38282 -3.13459 -0 -0 -2.41725 0.31391 0 0 0 0 0 -0.00112 0.02007 1.02179 0 -0.01937 0 0.73287 0.05063 0.85167 -3.02861
GLU_628 -5.53021 0.34515 6.6916 -0.20923 0.03287 0.30458 2.65428 -2.95522 -0.01323 -0.13138 -2.83572 -0.61072 0 0 0 0 0 -0.0232 0.09013 0 3.02464 -0.18448 0 -2.7348 -0.246 0.68469 -1.64626
GLU_629 -6.04283 0.29544 7.33873 -0.44982 0.06155 0.89873 3.0573 -3.14233 -0.00849 -0.05464 -4.34382 -0.42872 0 0 0 -0.64404 0 0.00481 0.01069 0 3.2266 -0.29767 0 -2.7348 -0.42331 0.28388 -3.39274
GLN_630 -9.72747 0.9754 6.63092 -0.67783 0.10497 0.74949 3.18793 -3.66193 -0.04541 -0.3177 -2.1972 -0.42621 0 0 0 0 0 0.55443 0.07032 0 2.60814 -0.16285 0 -0.18838 -0.3585 0.42559 -2.45627
TYR_631 -9.52114 0.74357 6.70411 -0.89414 0.07171 0.34865 4.20248 -3.68065 -0.01804 -0.22422 -4.10547 -0.30716 0 0 0 -0.62892 0 0.06246 0.02119 0 1.8481 -0.29076 0.02553 1.2797 -0.11157 0.52574 -3.94883
LYS_632 -6.0462 0.29633 7.71824 -0.4514 0.13012 0.23516 3.67473 -3.37072 -0 -0 -5.28552 0.08997 0 0 0 -0.64404 0 0.13915 0.02574 2.49666 0 -0.04962 0 -1.5107 -0.20926 0.505 -2.25638
LYS_633 -6.26293 0.47665 6.42517 -0.40963 0.04661 0.21594 2.86211 -2.97878 -0.01626 -0.09303 -1.79167 -0.12724 0 0 0 0 0 0.07618 0.1123 2.05747 0 0.05345 0 -1.5107 -0.37256 0.41764 -0.81928
ALA_634 -6.67663 0.67507 3.87776 -0.02144 0 0 3.32746 -3.00294 -0 -0 -2.53981 -0.36212 0 0 0 0 0 0.0779 0 0 0 -0.21589 0 1.8394 -0.29575 0.2687 -3.04827
LYS_635 -6.79591 0.46475 7.52738 -0.42374 0.06394 0.24672 3.66827 -3.41566 -0 -0 -4.77607 -0.20166 0 0 0 -0.39303 0 0.00837 0.03746 2.20637 0 0.00371 0 -1.5107 -0.39734 0.26796 -3.4192
THR_636 -5.02274 0.34014 6.15425 -0.20622 0.1256 0.07518 3.41297 -2.86902 -0 -0 -4.70162 -0.11024 0 0 0 0 0 0.07644 2e-05 0.07613 0 0.02411 2.31877 -1.0874 -0.17292 0.34814 -1.21841
ILE_637 -8.50391 0.69939 4.87267 -0.66899 0.61776 0.15035 2.94813 -3.07791 -0 -0 -2.3213 0.19588 0 0 0 0 0 -0.06906 0.03219 0.56791 0 -0.4224 0 0.73287 0.01968 0.53192 -3.69484
ILE_638 -10.0605 1.03885 3.64344 -0.63142 0.30702 0.16014 2.99017 -3.19727 -0 -0 -1.4384 0.11494 0 0 0 0 0 0.00117 0.41977 3.39453 0 -0.23885 0 0.73287 -0.07772 0.82563 -2.0156
LYS_639 -4.98577 0.36853 5.6783 -0.40024 0.04365 0.19597 1.88138 -2.51103 -0 -0 -2.16873 -0.05921 0 0 0 0 0 -0.03568 0.00885 2.06019 0 -0.05669 0 -1.5107 0.02113 0.56054 -0.90951
SER_640 -3.31386 0.16146 3.93262 -0.03247 2e-05 0.02217 1.92184 -1.85515 -0 -0 -1.91393 -0.00818 0 0 0 0 0 -0.04335 0.01049 0.65984 0 0.22751 1.76861 -0.77834 -0.05952 0.22614 0.92589
ASN_641 -7.0054 0.67727 6.99417 -0.20475 0.02169 0.32804 3.31535 -3.45092 -0.02583 -0.12597 -2.95954 -0.6291 0 0 0 0 0 -0.02751 0.00831 0 2.30841 -0.69619 0 -0.93687 -0.09539 0.34259 -2.16161
ARG_642 -6.07 0.53734 6.65421 -0.77942 0.13476 0.55743 3.63151 -2.89767 -0 -0 -3.35428 0.10722 0 0 0 -0.61897 0 0.05521 0.26617 2.78005 0 -0.20078 0 -1.2888 -0.14563 0.43632 -0.19536
LYS_643 -3.98215 0.43061 3.9646 -0.42873 0.0707 0.25753 1.4586 -1.8775 -0 -0 -1.0265 -0.20852 0 0 0 0 0 -0.04898 0.01457 2.1632 0 -0.01315 0 -1.5107 -0.41218 0.37458 -0.77403
GLU_644 -8.55317 0.79439 8.94828 -0.20734 0.02143 0.272 3.88416 -3.98195 -0.01505 -0.16466 -3.59417 -0.58473 0 0 0 -1.05872 0 0.13115 0.07209 0 3.06148 -0.32304 0 -2.7348 -0.49689 0.31189 -4.21763
LEU_645 -9.26627 0.95353 3.59183 -0.66275 0.15961 0.22103 3.06034 -3.0295 -0 -0 -2.0276 0.10336 0 0 0 0 0 -0.00929 0.04193 0.78172 0 -0.18968 0 0.18072 -0.21842 0.38318 -5.92626
GLU_646 -5.66692 0.19024 6.44281 -0.40559 0.08473 0.80489 2.82268 -2.96933 -0 -0 -3.5201 -0.59223 0 0 0 -0.73361 0 -0.02099 0.06352 0 4.05481 -0.24144 0 -2.7348 -0.20725 0.42533 -2.20325
LEU_647 -5.79809 0.37374 4.72557 -0.47693 0.16939 0.10821 2.50335 -2.5548 -0 -0 -2.1209 0.22188 0 0 0 0 0 0.04605 0.04434 0.40994 0 -0.26456 0 0.18072 -0.38467 0.35351 -2.46324
LEU_648 -9.53768 0.998 3.26561 -0.69904 0.18749 0.28682 2.93738 -3.10565 -0 -0 -2.48242 0.07898 0 0 0 0 0 0.06546 0.11603 0.98502 0 -0.26467 0 0.18072 -0.24774 0.45792 -6.77775
VAL_649 -8.81879 1.51059 3.54655 -0.33337 0.26912 0.07546 2.92995 -3.19856 -0 -0 -2.60502 -0.15797 0 0 0 0 0 -0.01643 0.08375 0.04433 0 -0.29376 0 1.9342 -0.15619 0.80113 -4.38499
GLU_650 -4.53598 0.20747 4.81549 -0.32811 0.05942 0.37976 2.26497 -2.39385 -0.00748 -0.05907 -1.65287 -0.64813 0 0 0 0 0 -0.03467 0.02711 0 3.35863 -0.14686 0 -2.7348 -0.23316 0.63761 -1.02452
ALA_651 -5.16008 0.52796 3.58346 -0.0216 0 0 2.78169 -2.52323 -0 -0 -2.62176 -0.35299 0 0 0 0 0 0.06093 0 0 0 -0.19528 0 1.8394 -0.34854 0.28559 -2.14446
LEU_652 -10.8028 1.16774 3.83123 -0.49024 0.20914 0.11378 2.59631 -3.47351 -0 -0 -2.09876 0.23074 0 0 0 0 0 -0.04062 0.2978 0.43524 0 -0.2567 0 0.18072 -0.24691 0.42051 -7.92637
LEU_653 -5.93285 0.33679 3.46614 -0.66018 0.17218 0.23522 1.66315 -2.12082 -0 -0 -1.37451 0.05248 0 0 0 0 0 -0.02596 0.00683 0.993 0 -0.22323 0 0.18072 -0.20429 0.48697 -2.94836
ILE_654 -3.49951 0.2328 3.42124 -0.49289 0.38144 0.09644 1.22744 -1.6838 -0 -0 -0.24552 0.01926 0 0 0 0 0 0.00972 0.06609 0.53566 0 -0.54385 0 0.73287 0.01128 0.46446 0.73314
ALA_655 -3.54883 0.65001 2.55318 -0.02578 0.0014 0 1.64809 -1.79234 -0.03201 -0.24607 -1.88829 -0.32794 0 0 0 0 0 0.29572 0 0 0 -0.13001 0 1.8394 -0.14267 0.84255 -0.3036
GLU_656 -5.74174 0.64192 5.72969 -0.19049 0.02469 0.24678 3.13117 -2.74404 -0.0307 -0.20628 -4.48412 -0.63517 0 0 0 -0.7925 0 0.09273 0.14636 0 2.6509 0.07827 0 -2.7348 0.9757 1.02766 -2.81394
THR_657 -4.51021 0.4904 1.96746 -0.16573 0.0681 0.1292 0.98104 -1.52196 -0.0041 -0.02467 -1.46228 -1.69942 0 0 0 0 0 0.08767 0.00411 1.52582 0 -0.22286 2.55214 -1.0874 1.27773 0.87904 -0.73593
ILE_658 -8.18244 0.97283 2.34422 -0.60789 0.41374 0.11207 2.22467 -2.24739 -0.01026 -0.04394 -2.36821 0.18845 0 0 0 0 0 -0.0676 0.01509 1.09807 0 -0.76336 0 0.73287 -0.15647 0.76688 -5.57867
LEU_659 -7.17831 0.6919 4.4688 -0.48131 0.31501 0.10461 2.57639 -2.44682 -0.01574 -0.08877 -2.59217 0.16655 0 0 0 0 0 0.16179 0.05386 1.82419 0 -0.33964 0 0.18072 -0.2987 0.8096 -2.08805
LYS_660 -9.37508 1.58554 8.77636 -0.45107 0.08166 0.23359 4.44431 -3.78614 -0.0174 -0.05431 -3.18287 0.17557 0 0 -0.35027 0 0 0.00246 0.20293 2.52525 0 -0.04404 0 -1.5107 0.18652 1.25556 0.69787
SER_661 -3.67441 0.23186 3.90288 -0.02795 0 0.06526 1.40238 -1.87705 -0.0156 -0.15853 -0.50752 -0.53841 0 0 0 0 0 -0.04279 0.00042 0.89345 0 0.31239 0.60132 -0.77834 0.29118 0.90274 0.98328
ASP_662 -5.85224 0.55175 7.51479 -0.10862 0.0064 0.33205 3.53627 -3.3851 -0.03074 -0.24029 -4.99181 -0.1474 0 0 0 -0.45001 0 -0.02696 0.003 0 2.05145 -0.29483 0 -2.3716 -0.16174 0.37215 -3.69348
ILE_663 -9.293 1.04403 5.32031 -0.46555 0.24984 0.09411 2.74937 -3.48844 -0 -0 -1.84094 -0.03487 0 0 0 0 0 0.06442 0.03554 0.52073 0 -0.45859 0 0.73287 -0.14995 0.98627 -3.93384
ASP_664 -5.313 0.41868 7.12147 -0.10969 0.00683 0.3419 2.54531 -3.25817 -0.01275 -0.14251 -0.9227 -0.33055 0 0 0 0 0 0.00345 0.19602 0 1.76577 0.20906 0 -2.3716 -0.12083 1.33435 1.36103
PHE_665 -3.68256 0.24594 4.20653 -0.92379 0.05301 0.3277 1.52399 -2.02623 -0 -0 -0.15207 -0.00954 0 0 0 0 0 0.02334 0.0041 0 1.80461 -0.46502 0 1.0402 -0.10068 0.65571 2.52524
ILE_666 -7.204 0.61302 2.70365 -0.49381 0.31425 0.09799 1.75205 -2.2936 -0 -0 -1.16093 0.02345 0 0 0 0 0 -0.06889 0.07248 0.53952 0 -0.45832 0 0.73287 0.05166 0.33475 -4.44387
HIS_667 -9.17226 0.92528 7.31134 -0.46758 0.16546 0.4973 3.08342 -3.78755 -0 -0 -3.05211 -0.37658 0 0 -0.47103 0 0 0.07555 0.0003 0 3.03112 -0.27349 0 -0.45461 0.30131 0.5582 -2.10593
LYS_668 -3.78331 0.75393 4.79677 -0.30143 0.08523 0.156 1.23281 -1.98865 -0.02583 -0.12597 0.3198 -0.03581 0 0 0 0 0 3e-05 0.01775 1.15414 0 0.45596 0 -1.5107 1.20573 3.76796 6.17442
ASN_669 -2.57427 0.6414 2.40232 -0.20628 0.13142 0.3428 0.32999 -1.06432 -0.00543 -0.02136 0.29279 -0.99562 0 0 0 0 0 0.1678 0.01617 0 1.94672 -1.03021 0 -0.93687 0.42241 4.72522 4.58466
THR_670 -4.9827 0.2981 3.83074 -0.17289 0.09639 0.06208 1.32094 -1.90452 -0.01505 -0.16466 -1.91573 -0.12885 0 0 -0.47103 0 0 -0.03875 0.10726 0.06993 0 0.00221 2.29442 -1.0874 -0.509 1.41674 -1.89178
LYS_671 -3.42678 0.5845 2.01552 -0.46848 0.10101 0.27391 0.11509 -0.93937 -0.00543 -0.02136 0.605 -0.18864 0 0 0 0 0 0.01553 0.09733 1.89333 0 0.26458 0 -1.5107 0.02304 0.55346 -0.01847
LEU_672 -2.27881 0.65912 1.25364 -0.46875 0.27345 0.08365 0.28353 -0.68369 -0 -0 0.35499 0.35076 0 0 0 0 0 -0.01293 0.00121 0.44376 0 -0.22199 0 0.18072 -0.2265 1.02377 1.0159
PRO_673 -3.24461 0.54229 2.062 -0.20551 0.0089 0.15136 0.72267 -0.78067 -0.01864 -0.15694 -0.0937 -0.01796 0 0 0 0 0 0.13399 0.00506 0.34471 0 -0.81957 0 -2.4119 -0.43677 1.22533 -2.98997
PRO_674 -4.64513 0.46742 3.23033 -0.20636 0.00706 0.14891 0.88718 -1.23679 -0.01215 -0.1355 -1.51646 0.04386 0 0 0 0 0 0.02197 0.00586 0.3695 0 -0.90191 0 -2.4119 -0.26685 0.96259 -5.18839
GLU_675 -3.10361 0.45565 5.40692 -0.20895 0.03647 0.26596 3.24381 -2.14386 -0.02159 -0.14079 -5.43694 -0.44364 0 0 -1.18159 -0.76434 0 0.1023 0.1675 0 3.37269 -0.02907 0 -2.7348 -0.35019 0.68664 -2.82143
ILE_676 -4.9309 0.42783 1.72331 -0.60004 0.48005 0.1061 0.58535 -1.46546 -0 -0 0.00181 0.4952 0 0 0 0 0 -0.06368 0.04035 0.96113 0 -0.61704 0 0.73287 -0.41516 0.81439 -1.72389
LEU_677 -4.79657 0.47448 1.85592 -0.47437 0.1938 0.08133 0.73743 -1.2312 -0.0034 -0.01109 0.09981 0.42159 0 0 0 0 0 -0.02255 0.04684 0.34648 0 0.0743 0 0.18072 -0.31022 0.75139 -1.58533
LEU_678 -3.18399 0.14063 2.04793 -0.46084 0.18162 0.07735 0.60131 -1.14414 -0 -0 -0.68221 0.37532 0 0 0 0 0 0.02574 0.01563 0.30887 0 -0.11418 0 0.18072 -0.32243 0.33153 -1.62113
GLN_679 -4.46452 0.83337 3.03455 -0.63005 0.18327 1.07137 1.29943 -1.3966 -0 -0 0.82684 -1.95001 0 0 0 0 0 0.12097 0.03759 0 4.21631 0.11419 0 -0.18838 -0.30123 1.8825 4.6896
LYS_680 -6.05491 0.99153 6.79611 -0.3982 0.0528 0.18375 3.1492 -2.7937 -0.00446 -0.04107 -3.4629 0.24029 0 0 -1.25339 -0.45001 0 0.25987 0.21468 2.61143 0 0.07073 0 -1.5107 1.48644 2.94552 3.03301
GLN_681 -5.63233 0.55342 5.10935 -0.25958 0.03613 0.18239 2.87677 -2.36127 -0 -0 -2.46742 -0.42944 0 0 0 0 0 -0.07426 0.00136 0 2.77562 -0.25804 0 -0.18838 1.40779 1.41011 2.68223
GLU_682 -6.54781 0.4237 7.34004 -0.42989 0.04418 0.8488 1.67569 -2.84299 -0 -0 -2.27437 -0.44593 0 0 -1.3868 0 0 -0.10181 0.03814 0 3.66542 -0.29752 0 -2.7348 -0.5465 0.40123 -3.1712
GLN_683 -5.4424 0.70753 5.09068 -0.40933 0.10273 0.30397 1.29838 -2.33642 -0 -0 -0.82273 -0.85824 0 0 0 0 0 -0.04718 0.13136 0 3.99062 -0.17258 0 -0.18838 -0.46006 0.49596 1.3839
GLN_684 -4.37875 0.27035 4.99067 -0.23508 0.02731 0.17532 2.35283 -2.27416 -0.03073 -0.13959 -2.43468 -0.61 0 0 0 0 0 0.2147 0.0217 0 2.61316 0.20989 0 -0.18838 1.01549 0.59327 2.19333
ALA_685 -4.14793 0.37433 3.61606 -0.02199 0 0 2.36739 -2.01153 -0.00311 -0.03701 -1.47201 -0.33096 0 0 0 0 0 -0.01714 0 0 0 -0.29806 0 1.8394 0.86783 0.46643 1.19168
LYS_686 -5.9089 0.31971 5.82346 -0.51942 0.10718 0.33567 1.50732 -2.50887 -0.03881 -0.20494 -1.76729 0.04587 0 0 -0.89055 0 0 0.02838 0.12843 1.98801 0 -0.07839 0 -1.5107 -0.524 0.50334 -3.16449
GLN_687 -8.3786 0.59431 9.07254 -0.24603 0.03541 0.21223 4.1809 -4.29174 -6e-05 -0.00018 -4.32853 -0.5872 0 0 -0.93013 -0.90599 0 0.00947 0.02958 0 3.22775 -0.05564 0 -0.18838 -0.11902 0.76016 -1.90916
LYS_688 -4.85807 0.2251 6.73174 -0.35714 0.04457 0.17253 2.8033 -2.7547 -0 -0 -3.77459 0.3585 0 0 0 -0.78025 0 -0.03839 0.03471 2.51158 0 0.02202 0 -1.5107 -0.03386 0.70191 -0.50174
LEU_689 -3.66085 0.27079 3.23865 -0.51275 0.20654 0.14692 1.23263 -1.68229 -0.00355 -0.03527 -0.67811 0.20081 0 0 0 0 0 -0.06675 0.14085 0.25448 0 -0.09707 0 0.18072 -0.30816 0.48081 -0.69161
ASN_690 -3.57816 0.29555 4.31101 -0.19788 0.02108 0.31785 1.63874 -2.01512 -0.034 -0.14855 -1.15134 -0.63845 0 0 -0.89055 0 0 -0.05451 0.00459 0 2.23941 -0.54541 0 -0.93687 -0.26133 0.34663 -1.27732
LYS_691 -1.98878 0.11785 2.64731 -0.33607 0.06718 0.21562 1.19348 -1.22788 -0 -0 -0.55788 -0.35822 0 0 0 0 0 -0.09819 0.00399 1.54227 0 -0.13971 0 -1.5107 -0.30814 0.22047 -0.51741
SER_692 -2.69648 0.14395 3.32436 -0.03483 0.01452 0.06489 1.40193 -1.53749 -0.04698 -0.25323 -0.9546 -0.56489 0 0 0 0 0 -0.05266 0.00732 0.43615 0 -0.03751 0.64955 -0.77834 -0.05158 0.23831 -0.72762
GLU_693 -3.95662 0.30437 4.90404 -0.26329 0.04264 0.27992 1.45076 -1.94911 -0 -0 -2.68981 -0.18292 0 0 0 -0.78025 0 -0.05974 0.02912 0 2.90964 -0.02773 0 -2.7348 -0.18158 0.20454 -2.70081
VAL_694 -4.60902 0.50156 2.30263 -0.28394 0.19046 0.06046 1.31441 -1.49404 -0.02791 -0.13348 0.02753 0.09115 0 0 0 0 0 -0.08651 0.01442 0.05829 0 -0.40727 0 1.9342 -0.58602 0.19699 -0.93609
LYS_695 -3.85701 0.6332 2.75104 -0.51012 0.16314 0.26953 0.56922 -1.18375 -0.03283 -0.10801 -0.34038 0.16239 0 0 0 0 0 0.00592 0.19145 2.26435 0 0.02687 0 -1.5107 -0.19731 0.89411 0.19111
PRO_696 -4.52983 0.71353 4.58325 -0.13041 0.00197 0.09627 2.17367 -1.79831 -0.00276 -0.03383 -2.09006 0.20875 0 0 0 0 0 -0.04157 0.02775 0.20323 0 -1.08583 0 -2.4119 -0.33918 1.03781 -3.41747
GLU_697 -2.86129 0.33892 4.30393 -0.43413 0.1519 1.34862 1.94296 -1.92262 -0.03863 -0.24313 -4.07851 -3.03529 0 0 0 0 0 -0.07741 0.02847 0 3.84491 -0.1918 0 -2.7348 -0.47996 0.37797 -3.75992
SER_698 -1.89336 0.20105 2.43267 -0.0299 0.00082 0.04887 0.7695 -1.07791 -0.02042 -0.1316 0.52161 -0.96484 0 0 0 0 0 -0.08578 0.00435 0.15849 0 -0.29412 0.60963 -0.77834 -0.38734 0.23457 -0.68206
GLU_699 -4.21194 0.41467 4.55214 -0.22487 0.03946 0.35832 1.49436 -1.73477 -0.03283 -0.10801 -2.04427 -0.53075 0 0 0 0 0 -0.0443 0.01422 0 2.93026 0.04848 0 -2.7348 -0.46047 0.19418 -2.08091
THR_700 -3.95233 0.1462 3.63224 -0.11848 0.0488 0.07 1.75438 -1.88095 -0.02098 -0.14536 -1.42315 -0.17808 0 0 0 0 0 -0.02078 0.00978 0.04164 0 -0.49062 4.11768 -1.0874 -0.33913 0.15199 0.31548
ASN_701 -0.85062 0.04182 0.94976 -0.18923 0.01265 0.29644 0.04034 -0.42672 -0 -0 0.1988 -0.54954 0 0 0 0 0 -0.07484 4e-05 0 2.93157 -0.54367 0 -0.93687 -0.3048 0.07641 0.67154
SER:CtermProteinFull_702 -0.62646 0.01558 0.93139 -0.08022 0.01034 0.15568 0.13869 -0.38163 -0 -0 -0.42125 -1.23127 0 0 0 0 0 0 0.0075 0.09547 0 0 1.97401 -0.77834 -0.10557 0.11632 -0.17977
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10552 DOMAINID 10935 MODEL 2 SSGCID - MygeA.20020.a ATP-dependent zinc metalloprotease FtsH  MG_457
MODEL     2
REMARK    Rerank model02.pdb score: 455.766 tmscore: 0.52323 3kdsE_206 prob: 100 ident: 50.45
ATOM      1  N   MET A   1      13.622 -39.826  42.622  1.00 33.930          N  
ATOM      2  CA  MET A   1      14.841 -39.326  43.255  1.00 33.630          C  
ATOM      3  C   MET A   1      16.029 -39.304  42.298  1.00 32.810          C  
ATOM      4  O   MET A   1      17.075 -39.890  42.576  1.00 32.600          O  
ATOM      5  CB  MET A   1      15.161 -40.143  44.509  1.00 47.200          C  
ATOM      6  CG  MET A   1      14.191 -39.927  45.678  1.00 47.200          C  
ATOM      7  SD  MET A   1      14.701 -40.790  47.172  1.00 47.200          S  
ATOM      8  CE  MET A   1      14.262 -42.495  46.830  1.00 47.200          C  
ATOM      9 1H   MET A   1      13.028 -40.255  43.316  1.00 40.720          H  
ATOM     10 2H   MET A   1      13.127 -39.064  42.182  1.00 40.720          H  
ATOM     11 3H   MET A   1      13.869 -40.514  41.924  1.00 40.720          H  
ATOM     12  HA  MET A   1      14.663 -38.295  43.562  1.00 40.360          H  
ATOM     13 1HB  MET A   1      15.130 -41.195  44.249  1.00 56.640          H  
ATOM     14 2HB  MET A   1      16.159 -39.937  44.851  1.00 56.640          H  
ATOM     15 1HG  MET A   1      14.132 -38.862  45.904  1.00 56.640          H  
ATOM     16 2HG  MET A   1      13.195 -40.275  45.413  1.00 56.640          H  
ATOM     17 1HE  MET A   1      14.529 -43.115  47.687  1.00 56.640          H  
ATOM     18 2HE  MET A   1      13.188 -42.568  46.652  1.00 56.640          H  
ATOM     19 3HE  MET A   1      14.801 -42.849  45.952  1.00 56.640          H  
ATOM     20  N   LYS A   2      15.859 -38.616  41.176  1.00 32.400          N  
ATOM     21  CA  LYS A   2      16.888 -38.491  40.147  1.00 31.670          C  
ATOM     22  C   LYS A   2      17.813 -37.309  40.414  1.00 31.330          C  
ATOM     23  O   LYS A   2      17.533 -36.477  41.276  1.00 31.370          O  
ATOM     24  CB  LYS A   2      16.246 -38.354  38.767  1.00 44.630          C  
ATOM     25  CG  LYS A   2      15.478 -39.589  38.308  1.00 44.630          C  
ATOM     26  CD  LYS A   2      14.897 -39.400  36.909  1.00 44.630          C  
ATOM     27  CE  LYS A   2      14.137 -40.644  36.448  1.00 44.630          C  
ATOM     28  NZ  LYS A   2      13.555 -40.468  35.086  1.00 44.630          N  
ATOM     29  H   LYS A   2      14.983 -38.144  41.012  1.00 38.880          H  
ATOM     30  HA  LYS A   2      17.499 -39.395  40.156  1.00 38.000          H  
ATOM     31 1HB  LYS A   2      15.555 -37.510  38.775  1.00 53.560          H  
ATOM     32 2HB  LYS A   2      17.013 -38.133  38.025  1.00 53.560          H  
ATOM     33 1HG  LYS A   2      16.150 -40.448  38.303  1.00 53.560          H  
ATOM     34 2HG  LYS A   2      14.669 -39.792  39.005  1.00 53.560          H  
ATOM     35 1HD  LYS A   2      14.217 -38.547  36.907  1.00 53.560          H  
ATOM     36 2HD  LYS A   2      15.704 -39.200  36.204  1.00 53.560          H  
ATOM     37 1HE  LYS A   2      14.819 -41.491  36.435  1.00 53.560          H  
ATOM     38 2HE  LYS A   2      13.332 -40.848  37.152  1.00 53.560          H  
ATOM     39 1HZ  LYS A   2      13.062 -41.311  34.821  1.00 53.560          H  
ATOM     40 2HZ  LYS A   2      12.910 -39.690  35.089  1.00 53.560          H  
ATOM     41 3HZ  LYS A   2      14.294 -40.290  34.421  1.00 53.560          H  
ATOM     42  N   LYS A   3      18.939 -37.273  39.697  1.00 31.070          N  
ATOM     43  CA  LYS A   3      19.897 -36.170  39.778  1.00 30.800          C  
ATOM     44  C   LYS A   3      19.223 -34.848  39.427  1.00 30.340          C  
ATOM     45  O   LYS A   3      18.507 -34.756  38.427  1.00 30.000          O  
ATOM     46  CB  LYS A   3      21.081 -36.426  38.839  1.00 43.230          C  
ATOM     47  CG  LYS A   3      22.193 -35.374  38.899  1.00 43.230          C  
ATOM     48  CD  LYS A   3      23.362 -35.748  37.982  1.00 43.230          C  
ATOM     49  CE  LYS A   3      24.456 -34.687  38.018  1.00 43.230          C  
ATOM     50  NZ  LYS A   3      25.605 -35.039  37.135  1.00 43.230          N  
ATOM     51  H   LYS A   3      19.115 -38.022  39.043  1.00 37.280          H  
ATOM     52  HA  LYS A   3      20.262 -36.094  40.804  1.00 36.960          H  
ATOM     53 1HB  LYS A   3      21.527 -37.392  39.075  1.00 51.870          H  
ATOM     54 2HB  LYS A   3      20.724 -36.472  37.812  1.00 51.870          H  
ATOM     55 1HG  LYS A   3      21.801 -34.400  38.588  1.00 51.870          H  
ATOM     56 2HG  LYS A   3      22.553 -35.286  39.924  1.00 51.870          H  
ATOM     57 1HD  LYS A   3      23.782 -36.706  38.294  1.00 51.870          H  
ATOM     58 2HD  LYS A   3      22.999 -35.845  36.959  1.00 51.870          H  
ATOM     59 1HE  LYS A   3      24.039 -33.735  37.692  1.00 51.870          H  
ATOM     60 2HE  LYS A   3      24.817 -34.581  39.041  1.00 51.870          H  
ATOM     61 1HZ  LYS A   3      26.306 -34.313  37.188  1.00 51.870          H  
ATOM     62 2HZ  LYS A   3      26.008 -35.916  37.437  1.00 51.870          H  
ATOM     63 3HZ  LYS A   3      25.285 -35.128  36.181  1.00 51.870          H  
ATOM     64  N   ARG A   4      19.473 -33.818  40.232  1.00 30.320          N  
ATOM     65  CA  ARG A   4      18.887 -32.503  40.015  1.00 29.860          C  
ATOM     66  C   ARG A   4      19.953 -31.448  39.730  1.00 29.650          C  
ATOM     67  O   ARG A   4      21.161 -31.690  39.864  1.00 29.620          O  
ATOM     68  CB  ARG A   4      18.132 -32.030  41.240  1.00 41.990          C  
ATOM     69  CG  ARG A   4      17.078 -32.944  41.799  1.00 41.990          C  
ATOM     70  CD  ARG A   4      15.883 -33.033  40.965  1.00 41.990          C  
ATOM     71  NE  ARG A   4      14.816 -33.702  41.684  1.00 41.990          N  
ATOM     72  CZ  ARG A   4      13.608 -33.992  41.184  1.00 41.990          C  
ATOM     73  NH1 ARG A   4      13.317 -33.687  39.939  1.00 41.990          N  
ATOM     74  NH2 ARG A   4      12.712 -34.592  41.953  1.00 41.990          N  
ATOM     75  H   ARG A   4      20.068 -33.947  41.054  1.00 36.380          H  
ATOM     76  HA  ARG A   4      18.209 -32.554  39.165  1.00 35.830          H  
ATOM     77 1HB  ARG A   4      18.814 -31.776  42.025  1.00 50.390          H  
ATOM     78 2HB  ARG A   4      17.618 -31.115  40.971  1.00 50.390          H  
ATOM     79 1HG  ARG A   4      17.494 -33.947  41.879  1.00 50.390          H  
ATOM     80 2HG  ARG A   4      16.800 -32.611  42.783  1.00 50.390          H  
ATOM     81 1HD  ARG A   4      15.545 -32.039  40.677  1.00 50.390          H  
ATOM     82 2HD  ARG A   4      16.120 -33.622  40.076  1.00 50.390          H  
ATOM     83  HE  ARG A   4      15.000 -33.962  42.645  1.00 50.390          H  
ATOM     84 1HH1 ARG A   4      14.006 -33.238  39.359  1.00 50.390          H  
ATOM     85 2HH1 ARG A   4      12.408 -33.916  39.556  1.00 50.390          H  
ATOM     86 1HH2 ARG A   4      12.943 -34.822  42.910  1.00 50.390          H  
ATOM     87 2HH2 ARG A   4      11.798 -34.821  41.587  1.00 50.390          H  
ATOM     88  N   ASN A   5      19.481 -30.274  39.317  1.00 29.580          N  
ATOM     89  CA  ASN A   5      20.309 -29.094  39.129  1.00 29.440          C  
ATOM     90  C   ASN A   5      20.457 -28.435  40.492  1.00 28.960          C  
ATOM     91  O   ASN A   5      19.475 -27.936  41.051  1.00 28.730          O  
ATOM     92  CB  ASN A   5      19.709 -28.141  38.108  1.00 41.270          C  
ATOM     93  CG  ASN A   5      20.585 -26.917  37.832  1.00 41.270          C  
ATOM     94  OD1 ASN A   5      21.272 -26.355  38.721  1.00 41.270          O  
ATOM     95  ND2 ASN A   5      20.572 -26.490  36.586  1.00 41.270          N  
ATOM     96  H   ASN A   5      18.486 -30.182  39.185  1.00 35.500          H  
ATOM     97  HA  ASN A   5      21.302 -29.397  38.792  1.00 35.330          H  
ATOM     98 1HB  ASN A   5      19.570 -28.671  37.171  1.00 49.530          H  
ATOM     99 2HB  ASN A   5      18.730 -27.815  38.438  1.00 49.530          H  
ATOM    100 1HD2 ASN A   5      21.120 -25.693  36.319  1.00 49.530          H  
ATOM    101 2HD2 ASN A   5      20.015 -26.959  35.900  1.00 49.530          H  
ATOM    102  N   LYS A   6      21.668 -28.450  41.035  1.00 28.880          N  
ATOM    103  CA  LYS A   6      21.929 -27.968  42.393  1.00 28.520          C  
ATOM    104  C   LYS A   6      21.556 -26.504  42.636  1.00 28.390          C  
ATOM    105  O   LYS A   6      21.403 -26.091  43.784  1.00 28.660          O  
ATOM    106  CB  LYS A   6      23.406 -28.172  42.750  1.00 40.070          C  
ATOM    107  CG  LYS A   6      24.394 -27.295  41.964  1.00 40.070          C  
ATOM    108  CD  LYS A   6      25.839 -27.609  42.348  1.00 40.070          C  
ATOM    109  CE  LYS A   6      26.826 -26.710  41.604  1.00 40.070          C  
ATOM    110  NZ  LYS A   6      28.239 -27.029  41.953  1.00 40.070          N  
ATOM    111  H   LYS A   6      22.422 -28.855  40.495  1.00 34.660          H  
ATOM    112  HA  LYS A   6      21.325 -28.566  43.079  1.00 34.220          H  
ATOM    113 1HB  LYS A   6      23.548 -27.962  43.810  1.00 48.090          H  
ATOM    114 2HB  LYS A   6      23.677 -29.213  42.584  1.00 48.090          H  
ATOM    115 1HG  LYS A   6      24.262 -27.451  40.894  1.00 48.090          H  
ATOM    116 2HG  LYS A   6      24.207 -26.245  42.185  1.00 48.090          H  
ATOM    117 1HD  LYS A   6      25.965 -27.462  43.422  1.00 48.090          H  
ATOM    118 2HD  LYS A   6      26.061 -28.650  42.113  1.00 48.090          H  
ATOM    119 1HE  LYS A   6      26.688 -26.841  40.532  1.00 48.090          H  
ATOM    120 2HE  LYS A   6      26.625 -25.670  41.862  1.00 48.090          H  
ATOM    121 1HZ  LYS A   6      28.860 -26.416  41.443  1.00 48.090          H  
ATOM    122 2HZ  LYS A   6      28.380 -26.899  42.946  1.00 48.090          H  
ATOM    123 3HZ  LYS A   6      28.440 -27.988  41.708  1.00 48.090          H  
ATOM    124  N   GLY A   7      21.445 -25.702  41.575  1.00 28.060          N  
ATOM    125  CA  GLY A   7      21.100 -24.296  41.737  1.00 28.010          C  
ATOM    126  C   GLY A   7      19.586 -24.074  41.692  1.00 27.820          C  
ATOM    127  O   GLY A   7      19.113 -22.939  41.788  1.00 27.660          O  
ATOM    128  H   GLY A   7      21.557 -26.081  40.633  1.00 33.670          H  
ATOM    129 1HA  GLY A   7      21.500 -23.928  42.681  1.00 33.610          H  
ATOM    130 2HA  GLY A   7      21.574 -23.721  40.943  1.00 33.610          H  
ATOM    131  N   LEU A   8      18.837 -25.161  41.511  1.00 27.880          N  
ATOM    132  CA  LEU A   8      17.388 -25.133  41.388  1.00 27.840          C  
ATOM    133  C   LEU A   8      16.693 -25.888  42.528  1.00 27.170          C  
ATOM    134  O   LEU A   8      15.715 -25.401  43.098  1.00 27.370          O  
ATOM    135  CB  LEU A   8      17.027 -25.754  40.031  1.00 38.990          C  
ATOM    136  CG  LEU A   8      15.551 -25.838  39.583  1.00 38.990          C  
ATOM    137  CD1 LEU A   8      14.945 -24.448  39.430  1.00 38.990          C  
ATOM    138  CD2 LEU A   8      15.533 -26.614  38.264  1.00 38.990          C  
ATOM    139  H   LEU A   8      19.300 -26.066  41.454  1.00 33.460          H  
ATOM    140  HA  LEU A   8      17.065 -24.096  41.415  1.00 33.410          H  
ATOM    141 1HB  LEU A   8      17.572 -25.213  39.261  1.00 46.790          H  
ATOM    142 2HB  LEU A   8      17.396 -26.773  40.043  1.00 46.790          H  
ATOM    143  HG  LEU A   8      14.956 -26.370  40.322  1.00 46.790          H  
ATOM    144 1HD1 LEU A   8      13.909 -24.549  39.097  1.00 46.790          H  
ATOM    145 2HD1 LEU A   8      14.962 -23.925  40.384  1.00 46.790          H  
ATOM    146 3HD1 LEU A   8      15.508 -23.881  38.692  1.00 46.790          H  
ATOM    147 1HD2 LEU A   8      14.518 -26.721  37.894  1.00 46.790          H  
ATOM    148 2HD2 LEU A   8      16.124 -26.090  37.517  1.00 46.790          H  
ATOM    149 3HD2 LEU A   8      15.954 -27.602  38.431  1.00 46.790          H  
ATOM    150  N   VAL A   9      17.194 -27.092  42.832  1.00 26.440          N  
ATOM    151  CA  VAL A   9      16.607 -27.996  43.828  1.00 25.780          C  
ATOM    152  C   VAL A   9      17.626 -28.348  44.910  1.00 26.100          C  
ATOM    153  O   VAL A   9      18.729 -28.810  44.602  1.00 26.050          O  
ATOM    154  CB  VAL A   9      16.154 -29.304  43.132  1.00 36.360          C  
ATOM    155  CG1 VAL A   9      15.550 -30.282  44.139  1.00 36.360          C  
ATOM    156  CG2 VAL A   9      15.152 -28.979  42.019  1.00 36.360          C  
ATOM    157  H   VAL A   9      18.014 -27.407  42.313  1.00 31.730          H  
ATOM    158  HA  VAL A   9      15.748 -27.508  44.294  1.00 30.940          H  
ATOM    159  HB  VAL A   9      17.017 -29.778  42.705  1.00 43.630          H  
ATOM    160 1HG1 VAL A   9      15.244 -31.186  43.636  1.00 43.630          H  
ATOM    161 2HG1 VAL A   9      16.264 -30.534  44.921  1.00 43.630          H  
ATOM    162 3HG1 VAL A   9      14.683 -29.824  44.579  1.00 43.630          H  
ATOM    163 1HG2 VAL A   9      14.849 -29.889  41.517  1.00 43.630          H  
ATOM    164 2HG2 VAL A   9      14.277 -28.494  42.447  1.00 43.630          H  
ATOM    165 3HG2 VAL A   9      15.610 -28.325  41.299  1.00 43.630          H  
ATOM    166  N   GLU A  10      17.281 -28.201  46.191  1.00 26.560          N  
ATOM    167  CA  GLU A  10      18.274 -28.534  47.213  1.00 27.010          C  
ATOM    168  C   GLU A  10      18.337 -30.042  47.470  1.00 27.710          C  
ATOM    169  O   GLU A  10      17.936 -30.540  48.523  1.00 28.230          O  
ATOM    170  CB  GLU A  10      18.012 -27.801  48.528  1.00 37.630          C  
ATOM    171  CG  GLU A  10      18.104 -26.290  48.467  1.00 37.630          C  
ATOM    172  CD  GLU A  10      17.998 -25.619  49.842  1.00 37.630          C  
ATOM    173  OE1 GLU A  10      17.792 -26.304  50.838  1.00 37.630          O  
ATOM    174  OE2 GLU A  10      18.119 -24.418  49.888  1.00 37.630          O  
ATOM    175  H   GLU A  10      16.350 -27.850  46.459  1.00 31.870          H  
ATOM    176  HA  GLU A  10      19.254 -28.217  46.854  1.00 32.410          H  
ATOM    177 1HB  GLU A  10      17.034 -28.075  48.923  1.00 45.160          H  
ATOM    178 2HB  GLU A  10      18.752 -28.117  49.226  1.00 45.160          H  
ATOM    179 1HG  GLU A  10      19.054 -26.017  48.010  1.00 45.160          H  
ATOM    180 2HG  GLU A  10      17.305 -25.923  47.824  1.00 45.160          H  
ATOM    181  N   GLN A  11      18.897 -30.756  46.499  1.00 27.810          N  
ATOM    182  CA  GLN A  11      19.010 -32.217  46.498  1.00 28.500          C  
ATOM    183  C   GLN A  11      19.957 -32.742  47.581  1.00 29.040          C  
ATOM    184  O   GLN A  11      19.931 -33.927  47.927  1.00 29.170          O  
ATOM    185  CB  GLN A  11      19.444 -32.701  45.117  1.00 39.620          C  
ATOM    186  CG  GLN A  11      20.867 -32.384  44.725  1.00 39.620          C  
ATOM    187  CD  GLN A  11      21.094 -32.678  43.281  1.00 39.620          C  
ATOM    188  OE1 GLN A  11      20.709 -33.747  42.768  1.00 39.620          O  
ATOM    189  NE2 GLN A  11      21.699 -31.732  42.592  1.00 39.620          N  
ATOM    190  H   GLN A  11      19.192 -30.210  45.685  1.00 33.370          H  
ATOM    191  HA  GLN A  11      18.022 -32.630  46.698  1.00 34.200          H  
ATOM    192 1HB  GLN A  11      19.330 -33.771  45.063  1.00 47.550          H  
ATOM    193 2HB  GLN A  11      18.788 -32.267  44.372  1.00 47.550          H  
ATOM    194 1HG  GLN A  11      21.076 -31.330  44.905  1.00 47.550          H  
ATOM    195 2HG  GLN A  11      21.539 -33.015  45.301  1.00 47.550          H  
ATOM    196 1HE2 GLN A  11      21.843 -31.836  41.582  1.00 47.550          H  
ATOM    197 2HE2 GLN A  11      21.987 -30.896  43.052  1.00 47.550          H  
ATOM    198  N   THR A  12      20.786 -31.855  48.120  1.00 29.460          N  
ATOM    199  CA  THR A  12      21.756 -32.185  49.146  1.00 30.100          C  
ATOM    200  C   THR A  12      21.387 -31.759  50.578  1.00 30.570          C  
ATOM    201  O   THR A  12      22.181 -32.001  51.489  1.00 30.550          O  
ATOM    202  CB  THR A  12      23.113 -31.538  48.807  1.00 41.880          C  
ATOM    203  OG1 THR A  12      22.955 -30.107  48.746  1.00 41.880          O  
ATOM    204  CG2 THR A  12      23.611 -32.040  47.465  1.00 41.880          C  
ATOM    205  H   THR A  12      20.760 -30.903  47.785  1.00 35.350          H  
ATOM    206  HA  THR A  12      21.884 -33.267  49.149  1.00 36.120          H  
ATOM    207  HB  THR A  12      23.835 -31.788  49.584  1.00 50.260          H  
ATOM    208  HG1 THR A  12      23.825 -29.687  48.769  1.00 50.260          H  
ATOM    209 1HG2 THR A  12      24.569 -31.577  47.239  1.00 50.260          H  
ATOM    210 2HG2 THR A  12      23.728 -33.122  47.504  1.00 50.260          H  
ATOM    211 3HG2 THR A  12      22.905 -31.779  46.700  1.00 50.260          H  
ATOM    212  N   THR A  13      20.212 -31.138  50.814  1.00 31.070          N  
ATOM    213  CA  THR A  13      19.931 -30.665  52.187  1.00 31.660          C  
ATOM    214  C   THR A  13      18.852 -31.364  53.088  1.00 31.760          C  
ATOM    215  O   THR A  13      18.964 -31.225  54.308  1.00 32.230          O  
ATOM    216  CB  THR A  13      19.572 -29.168  52.145  1.00 44.090          C  
ATOM    217  OG1 THR A  13      18.340 -28.984  51.431  1.00 44.090          O  
ATOM    218  CG2 THR A  13      20.689 -28.419  51.409  1.00 44.090          C  
ATOM    219  H   THR A  13      19.540 -30.955  50.062  1.00 37.280          H  
ATOM    220  HA  THR A  13      20.866 -30.740  52.737  1.00 37.990          H  
ATOM    221  HB  THR A  13      19.465 -28.781  53.155  1.00 52.910          H  
ATOM    222  HG1 THR A  13      18.164 -28.013  51.297  1.00 52.910          H  
ATOM    223 1HG2 THR A  13      20.441 -27.356  51.370  1.00 52.910          H  
ATOM    224 2HG2 THR A  13      21.626 -28.557  51.941  1.00 52.910          H  
ATOM    225 3HG2 THR A  13      20.793 -28.795  50.394  1.00 52.910          H  
ATOM    226  N   THR A  14      17.849 -32.139  52.594  1.00 31.410          N  
ATOM    227  CA  THR A  14      17.514 -32.412  51.201  1.00 31.500          C  
ATOM    228  C   THR A  14      16.034 -32.484  50.901  1.00 31.390          C  
ATOM    229  O   THR A  14      15.209 -32.788  51.751  1.00 31.400          O  
ATOM    230  CB  THR A  14      18.155 -33.716  50.692  1.00 44.060          C  
ATOM    231  OG1 THR A  14      17.815 -33.866  49.321  1.00 44.060          O  
ATOM    232  CG2 THR A  14      17.686 -34.915  51.459  1.00 44.060          C  
ATOM    233  H   THR A  14      17.254 -32.602  53.279  1.00 37.690          H  
ATOM    234  HA  THR A  14      17.843 -31.592  50.602  1.00 37.800          H  
ATOM    235  HB  THR A  14      19.228 -33.652  50.778  1.00 52.880          H  
ATOM    236  HG1 THR A  14      18.560 -34.320  48.863  1.00 52.880          H  
ATOM    237 1HG2 THR A  14      18.150 -35.814  51.057  1.00 52.880          H  
ATOM    238 2HG2 THR A  14      17.958 -34.806  52.500  1.00 52.880          H  
ATOM    239 3HG2 THR A  14      16.619 -35.002  51.374  1.00 52.880          H  
ATOM    240  N   GLU A  15      15.717 -32.225  49.643  1.00 31.310          N  
ATOM    241  CA  GLU A  15      14.359 -32.344  49.116  1.00 31.230          C  
ATOM    242  C   GLU A  15      14.028 -33.773  48.646  1.00 31.100          C  
ATOM    243  O   GLU A  15      12.925 -34.036  48.162  1.00 31.110          O  
ATOM    244  CB  GLU A  15      14.151 -31.349  47.974  1.00 43.750          C  
ATOM    245  CG  GLU A  15      14.244 -29.887  48.403  1.00 43.750          C  
ATOM    246  CD  GLU A  15      14.038 -28.928  47.259  1.00 43.750          C  
ATOM    247  OE1 GLU A  15      13.306 -29.266  46.373  1.00 43.750          O  
ATOM    248  OE2 GLU A  15      14.630 -27.863  47.254  1.00 43.750          O  
ATOM    249  H   GLU A  15      16.488 -31.888  49.057  1.00 37.570          H  
ATOM    250  HA  GLU A  15      13.665 -32.092  49.918  1.00 37.480          H  
ATOM    251 1HB  GLU A  15      14.904 -31.522  47.201  1.00 52.500          H  
ATOM    252 2HB  GLU A  15      13.172 -31.506  47.525  1.00 52.500          H  
ATOM    253 1HG  GLU A  15      13.488 -29.704  49.162  1.00 52.500          H  
ATOM    254 2HG  GLU A  15      15.221 -29.715  48.854  1.00 52.500          H  
ATOM    255  N   LYS A  16      14.993 -34.684  48.751  1.00 31.070          N  
ATOM    256  CA  LYS A  16      14.807 -36.083  48.372  1.00 31.010          C  
ATOM    257  C   LYS A  16      14.453 -36.880  49.621  1.00 30.890          C  
ATOM    258  O   LYS A  16      14.796 -36.482  50.720  1.00 30.770          O  
ATOM    259  CB  LYS A  16      16.075 -36.626  47.719  1.00 43.440          C  
ATOM    260  CG  LYS A  16      16.422 -35.947  46.385  1.00 43.440          C  
ATOM    261  CD  LYS A  16      17.825 -36.318  45.883  1.00 43.440          C  
ATOM    262  CE  LYS A  16      17.933 -37.755  45.400  1.00 43.440          C  
ATOM    263  NZ  LYS A  16      19.296 -38.070  44.898  1.00 43.440          N  
ATOM    264  H   LYS A  16      15.889 -34.383  49.133  1.00 37.280          H  
ATOM    265  HA  LYS A  16      13.975 -36.158  47.672  1.00 37.210          H  
ATOM    266 1HB  LYS A  16      16.916 -36.492  48.401  1.00 52.130          H  
ATOM    267 2HB  LYS A  16      15.953 -37.692  47.553  1.00 52.130          H  
ATOM    268 1HG  LYS A  16      15.687 -36.233  45.631  1.00 52.130          H  
ATOM    269 2HG  LYS A  16      16.376 -34.864  46.516  1.00 52.130          H  
ATOM    270 1HD  LYS A  16      18.059 -35.677  45.037  1.00 52.130          H  
ATOM    271 2HD  LYS A  16      18.564 -36.132  46.668  1.00 52.130          H  
ATOM    272 1HE  LYS A  16      17.693 -38.439  46.207  1.00 52.130          H  
ATOM    273 2HE  LYS A  16      17.231 -37.894  44.590  1.00 52.130          H  
ATOM    274 1HZ  LYS A  16      19.337 -39.031  44.571  1.00 52.130          H  
ATOM    275 2HZ  LYS A  16      19.523 -37.448  44.138  1.00 52.130          H  
ATOM    276 3HZ  LYS A  16      19.963 -37.944  45.641  1.00 52.130          H  
ATOM    277  N   ASN A  17      13.783 -38.013  49.476  1.00 31.020          N  
ATOM    278  CA  ASN A  17      13.435 -38.824  50.647  1.00 31.030          C  
ATOM    279  C   ASN A  17      14.660 -39.257  51.461  1.00 31.290          C  
ATOM    280  O   ASN A  17      15.648 -39.745  50.907  1.00 31.660          O  
ATOM    281  CB  ASN A  17      12.585 -40.013  50.248  1.00 43.440          C  
ATOM    282  CG  ASN A  17      12.034 -40.755  51.433  1.00 43.440          C  
ATOM    283  OD1 ASN A  17      11.657 -40.158  52.448  1.00 43.440          O  
ATOM    284  ND2 ASN A  17      11.981 -42.057  51.327  1.00 43.440          N  
ATOM    285  H   ASN A  17      13.507 -38.320  48.554  1.00 37.220          H  
ATOM    286  HA  ASN A  17      12.833 -38.212  51.314  1.00 37.240          H  
ATOM    287 1HB  ASN A  17      11.762 -39.682  49.614  1.00 52.130          H  
ATOM    288 2HB  ASN A  17      13.183 -40.707  49.673  1.00 52.130          H  
ATOM    289 1HD2 ASN A  17      11.627 -42.609  52.084  1.00 52.130          H  
ATOM    290 2HD2 ASN A  17      12.298 -42.502  50.490  1.00 52.130          H  
ATOM    291  N   ASN A  18      14.583 -39.053  52.777  1.00 31.200          N  
ATOM    292  CA  ASN A  18      15.641 -39.392  53.726  1.00 31.530          C  
ATOM    293  C   ASN A  18      15.040 -39.562  55.116  1.00 31.480          C  
ATOM    294  O   ASN A  18      13.960 -39.045  55.397  1.00 31.210          O  
ATOM    295  CB  ASN A  18      16.726 -38.328  53.757  1.00 44.010          C  
ATOM    296  CG  ASN A  18      17.991 -38.764  54.345  1.00 44.010          C  
ATOM    297  OD1 ASN A  18      18.151 -38.703  55.577  1.00 44.010          O  
ATOM    298  ND2 ASN A  18      18.912 -39.196  53.520  1.00 44.010          N  
ATOM    299  H   ASN A  18      13.731 -38.646  53.146  1.00 37.440          H  
ATOM    300  HA  ASN A  18      16.083 -40.345  53.435  1.00 37.840          H  
ATOM    301 1HB  ASN A  18      16.903 -37.932  52.753  1.00 52.810          H  
ATOM    302 2HB  ASN A  18      16.390 -37.525  54.383  1.00 52.810          H  
ATOM    303 1HD2 ASN A  18      19.800 -39.502  53.869  1.00 52.810          H  
ATOM    304 2HD2 ASN A  18      18.734 -39.217  52.530  1.00 52.810          H  
ATOM    305  N   PHE A  19      15.725 -40.312  55.980  1.00 31.810          N  
ATOM    306  CA  PHE A  19      15.314 -40.467  57.377  1.00 31.910          C  
ATOM    307  C   PHE A  19      15.410 -39.176  58.214  1.00 31.860          C  
ATOM    308  O   PHE A  19      14.740 -39.057  59.243  1.00 32.250          O  
ATOM    309  CB  PHE A  19      16.165 -41.540  58.059  1.00 44.630          C  
ATOM    310  CG  PHE A  19      17.571 -41.088  58.328  1.00 44.630          C  
ATOM    311  CD1 PHE A  19      17.893 -40.456  59.528  1.00 44.630          C  
ATOM    312  CD2 PHE A  19      18.573 -41.272  57.390  1.00 44.630          C  
ATOM    313  CE1 PHE A  19      19.171 -40.018  59.770  1.00 44.630          C  
ATOM    314  CE2 PHE A  19      19.850 -40.832  57.636  1.00 44.630          C  
ATOM    315  CZ  PHE A  19      20.148 -40.203  58.824  1.00 44.630          C  
ATOM    316  H   PHE A  19      16.575 -40.769  55.683  1.00 38.170          H  
ATOM    317  HA  PHE A  19      14.273 -40.792  57.384  1.00 38.290          H  
ATOM    318 1HB  PHE A  19      15.708 -41.817  59.006  1.00 53.560          H  
ATOM    319 2HB  PHE A  19      16.203 -42.431  57.438  1.00 53.560          H  
ATOM    320  HD1 PHE A  19      17.113 -40.304  60.279  1.00 53.560          H  
ATOM    321  HD2 PHE A  19      18.350 -41.766  56.448  1.00 53.560          H  
ATOM    322  HE1 PHE A  19      19.408 -39.521  60.711  1.00 53.560          H  
ATOM    323  HE2 PHE A  19      20.629 -40.977  56.889  1.00 53.560          H  
ATOM    324  HZ  PHE A  19      21.161 -39.854  59.013  1.00 53.560          H  
ATOM    325  N   SER A  20      16.252 -38.225  57.797  1.00 31.420          N  
ATOM    326  CA  SER A  20      16.454 -36.987  58.543  1.00 31.380          C  
ATOM    327  C   SER A  20      15.163 -36.195  58.756  1.00 31.170          C  
ATOM    328  O   SER A  20      14.331 -36.094  57.852  1.00 31.310          O  
ATOM    329  CB  SER A  20      17.476 -36.130  57.834  1.00 43.950          C  
ATOM    330  OG  SER A  20      17.610 -34.882  58.464  1.00 43.950          O  
ATOM    331  H   SER A  20      16.809 -38.372  56.953  1.00 37.700          H  
ATOM    332  HA  SER A  20      16.856 -37.253  59.522  1.00 37.660          H  
ATOM    333 1HB  SER A  20      18.437 -36.649  57.834  1.00 52.740          H  
ATOM    334 2HB  SER A  20      17.183 -35.995  56.798  1.00 52.740          H  
ATOM    335  HG  SER A  20      18.325 -34.429  57.995  1.00 52.740          H  
ATOM    336  N   ARG A  21      14.994 -35.627  59.958  1.00 30.910          N  
ATOM    337  CA  ARG A  21      13.786 -34.861  60.285  1.00 30.780          C  
ATOM    338  C   ARG A  21      13.565 -33.626  59.411  1.00 30.170          C  
ATOM    339  O   ARG A  21      12.428 -33.344  59.018  1.00 29.280          O  
ATOM    340  CB  ARG A  21      13.804 -34.416  61.741  1.00 43.140          C  
ATOM    341  CG  ARG A  21      13.606 -35.535  62.758  1.00 43.140          C  
ATOM    342  CD  ARG A  21      13.321 -35.011  64.136  1.00 43.140          C  
ATOM    343  NE  ARG A  21      14.447 -34.249  64.695  1.00 43.140          N  
ATOM    344  CZ  ARG A  21      15.495 -34.774  65.378  1.00 43.140          C  
ATOM    345  NH1 ARG A  21      15.585 -36.075  65.585  1.00 43.140          N  
ATOM    346  NH2 ARG A  21      16.441 -33.968  65.838  1.00 43.140          N  
ATOM    347  H   ARG A  21      15.720 -35.747  60.648  1.00 37.090          H  
ATOM    348  HA  ARG A  21      12.932 -35.526  60.151  1.00 36.940          H  
ATOM    349 1HB  ARG A  21      14.753 -33.931  61.959  1.00 51.770          H  
ATOM    350 2HB  ARG A  21      13.016 -33.681  61.902  1.00 51.770          H  
ATOM    351 1HG  ARG A  21      12.765 -36.156  62.448  1.00 51.770          H  
ATOM    352 2HG  ARG A  21      14.506 -36.145  62.797  1.00 51.770          H  
ATOM    353 1HD  ARG A  21      12.459 -34.345  64.087  1.00 51.770          H  
ATOM    354 2HD  ARG A  21      13.088 -35.836  64.805  1.00 51.770          H  
ATOM    355  HE  ARG A  21      14.428 -33.243  64.576  1.00 51.770          H  
ATOM    356 1HH1 ARG A  21      14.871 -36.697  65.240  1.00 51.770          H  
ATOM    357 2HH1 ARG A  21      16.372 -36.453  66.094  1.00 51.770          H  
ATOM    358 1HH2 ARG A  21      16.377 -32.971  65.681  1.00 51.770          H  
ATOM    359 2HH2 ARG A  21      17.227 -34.346  66.346  1.00 51.770          H  
ATOM    360  N   LYS A  22      14.639 -32.885  59.103  1.00 30.660          N  
ATOM    361  CA  LYS A  22      14.487 -31.682  58.283  1.00 30.210          C  
ATOM    362  C   LYS A  22      13.972 -32.069  56.911  1.00 29.070          C  
ATOM    363  O   LYS A  22      13.094 -31.396  56.353  1.00 28.410          O  
ATOM    364  CB  LYS A  22      15.805 -30.922  58.152  1.00 42.470          C  
ATOM    365  CG  LYS A  22      16.269 -30.219  59.421  1.00 42.470          C  
ATOM    366  CD  LYS A  22      17.602 -29.503  59.192  1.00 42.470          C  
ATOM    367  CE  LYS A  22      18.087 -28.792  60.454  1.00 42.470          C  
ATOM    368  NZ  LYS A  22      19.404 -28.124  60.242  1.00 42.470          N  
ATOM    369  H   LYS A  22      15.548 -33.164  59.447  1.00 36.790          H  
ATOM    370  HA  LYS A  22      13.747 -31.030  58.749  1.00 36.250          H  
ATOM    371 1HB  LYS A  22      16.591 -31.613  57.847  1.00 50.970          H  
ATOM    372 2HB  LYS A  22      15.711 -30.172  57.366  1.00 50.970          H  
ATOM    373 1HG  LYS A  22      15.517 -29.489  59.722  1.00 50.970          H  
ATOM    374 2HG  LYS A  22      16.381 -30.949  60.221  1.00 50.970          H  
ATOM    375 1HD  LYS A  22      18.357 -30.229  58.882  1.00 50.970          H  
ATOM    376 2HD  LYS A  22      17.486 -28.768  58.395  1.00 50.970          H  
ATOM    377 1HE  LYS A  22      17.352 -28.043  60.743  1.00 50.970          H  
ATOM    378 2HE  LYS A  22      18.184 -29.520  61.257  1.00 50.970          H  
ATOM    379 1HZ  LYS A  22      19.691 -27.665  61.098  1.00 50.970          H  
ATOM    380 2HZ  LYS A  22      20.098 -28.812  59.985  1.00 50.970          H  
ATOM    381 3HZ  LYS A  22      19.324 -27.436  59.507  1.00 50.970          H  
ATOM    382  N   THR A  23      14.519 -33.170  56.398  1.00 28.890          N  
ATOM    383  CA  THR A  23      14.133 -33.741  55.129  1.00 27.870          C  
ATOM    384  C   THR A  23      12.705 -34.232  55.175  1.00 26.930          C  
ATOM    385  O   THR A  23      11.920 -33.952  54.278  1.00 25.960          O  
ATOM    386  CB  THR A  23      15.060 -34.888  54.714  1.00 39.430          C  
ATOM    387  OG1 THR A  23      16.404 -34.388  54.507  1.00 39.430          O  
ATOM    388  CG2 THR A  23      14.527 -35.505  53.457  1.00 39.430          C  
ATOM    389  H   THR A  23      15.260 -33.621  56.913  1.00 34.670          H  
ATOM    390  HA  THR A  23      14.202 -32.969  54.361  1.00 33.440          H  
ATOM    391  HB  THR A  23      15.087 -35.646  55.489  1.00 47.310          H  
ATOM    392  HG1 THR A  23      17.016 -35.128  54.510  1.00 47.310          H  
ATOM    393 1HG2 THR A  23      15.148 -36.280  53.136  1.00 47.310          H  
ATOM    394 2HG2 THR A  23      13.533 -35.910  53.610  1.00 47.310          H  
ATOM    395 3HG2 THR A  23      14.482 -34.778  52.685  1.00 47.310          H  
ATOM    396  N   ALA A  24      12.313 -34.941  56.230  1.00 27.270          N  
ATOM    397  CA  ALA A  24      10.948 -35.429  56.252  1.00 26.510          C  
ATOM    398  C   ALA A  24       9.995 -34.254  56.099  1.00 25.840          C  
ATOM    399  O   ALA A  24       9.023 -34.328  55.344  1.00 24.890          O  
ATOM    400  CB  ALA A  24      10.671 -36.168  57.544  1.00 37.420          C  
ATOM    401  H   ALA A  24      12.976 -35.195  56.968  1.00 32.720          H  
ATOM    402  HA  ALA A  24      10.810 -36.103  55.409  1.00 31.810          H  
ATOM    403 1HB  ALA A  24       9.648 -36.537  57.547  1.00 44.900          H  
ATOM    404 2HB  ALA A  24      11.368 -37.005  57.632  1.00 44.900          H  
ATOM    405 3HB  ALA A  24      10.816 -35.486  58.381  1.00 44.900          H  
ATOM    406  N   TRP A  25      10.290 -33.135  56.765  1.00 26.400          N  
ATOM    407  CA  TRP A  25       9.456 -31.967  56.574  1.00 25.930          C  
ATOM    408  C   TRP A  25       9.472 -31.516  55.122  1.00 25.070          C  
ATOM    409  O   TRP A  25       8.436 -31.490  54.471  1.00 24.230          O  
ATOM    410  CB  TRP A  25       9.895 -30.813  57.463  1.00 36.490          C  
ATOM    411  CG  TRP A  25       9.160 -29.537  57.182  1.00 36.490          C  
ATOM    412  CD1 TRP A  25       9.657 -28.466  56.501  1.00 36.490          C  
ATOM    413  CD2 TRP A  25       7.808 -29.181  57.552  1.00 36.490          C  
ATOM    414  NE1 TRP A  25       8.722 -27.475  56.433  1.00 36.490          N  
ATOM    415  CE2 TRP A  25       7.584 -27.891  57.074  1.00 36.490          C  
ATOM    416  CE3 TRP A  25       6.786 -29.841  58.239  1.00 36.490          C  
ATOM    417  CZ2 TRP A  25       6.386 -27.238  57.270  1.00 36.490          C  
ATOM    418  CZ3 TRP A  25       5.581 -29.183  58.429  1.00 36.490          C  
ATOM    419  CH2 TRP A  25       5.391 -27.915  57.960  1.00 36.490          C  
ATOM    420  H   TRP A  25      11.080 -33.121  57.422  1.00 31.680          H  
ATOM    421  HA  TRP A  25       8.436 -32.231  56.836  1.00 31.120          H  
ATOM    422 1HB  TRP A  25       9.746 -31.081  58.507  1.00 43.790          H  
ATOM    423 2HB  TRP A  25      10.954 -30.631  57.329  1.00 43.790          H  
ATOM    424  HD1 TRP A  25      10.658 -28.410  56.078  1.00 43.790          H  
ATOM    425  HE1 TRP A  25       8.845 -26.578  55.987  1.00 43.790          H  
ATOM    426  HE3 TRP A  25       6.934 -30.848  58.620  1.00 43.790          H  
ATOM    427  HZ2 TRP A  25       6.207 -26.230  56.897  1.00 43.790          H  
ATOM    428  HZ3 TRP A  25       4.787 -29.701  58.964  1.00 43.790          H  
ATOM    429  HH2 TRP A  25       4.432 -27.427  58.125  1.00 43.790          H  
ATOM    430  N   LYS A  26      10.649 -31.250  54.552  1.00 25.330          N  
ATOM    431  CA  LYS A  26      10.690 -30.740  53.179  1.00 24.630          C  
ATOM    432  C   LYS A  26      10.022 -31.647  52.154  1.00 23.560          C  
ATOM    433  O   LYS A  26       9.327 -31.178  51.247  1.00 22.710          O  
ATOM    434  CB  LYS A  26      12.139 -30.569  52.722  1.00 34.760          C  
ATOM    435  CG  LYS A  26      12.910 -29.437  53.342  1.00 34.760          C  
ATOM    436  CD  LYS A  26      14.348 -29.446  52.809  1.00 34.760          C  
ATOM    437  CE  LYS A  26      15.199 -28.315  53.371  1.00 34.760          C  
ATOM    438  NZ  LYS A  26      14.799 -26.978  52.822  1.00 34.760          N  
ATOM    439  H   LYS A  26      11.508 -31.341  55.106  1.00 30.400          H  
ATOM    440  HA  LYS A  26      10.179 -29.778  53.162  1.00 29.560          H  
ATOM    441 1HB  LYS A  26      12.688 -31.493  52.935  1.00 41.710          H  
ATOM    442 2HB  LYS A  26      12.159 -30.431  51.643  1.00 41.710          H  
ATOM    443 1HG  LYS A  26      12.421 -28.497  53.103  1.00 41.710          H  
ATOM    444 2HG  LYS A  26      12.925 -29.561  54.426  1.00 41.710          H  
ATOM    445 1HD  LYS A  26      14.820 -30.397  53.079  1.00 41.710          H  
ATOM    446 2HD  LYS A  26      14.342 -29.373  51.718  1.00 41.710          H  
ATOM    447 1HE  LYS A  26      15.104 -28.298  54.456  1.00 41.710          H  
ATOM    448 2HE  LYS A  26      16.242 -28.503  53.110  1.00 41.710          H  
ATOM    449 1HZ  LYS A  26      15.403 -26.262  53.209  1.00 41.710          H  
ATOM    450 2HZ  LYS A  26      14.902 -26.989  51.811  1.00 41.710          H  
ATOM    451 3HZ  LYS A  26      13.845 -26.773  53.059  1.00 41.710          H  
ATOM    452  N   VAL A  27      10.226 -32.942  52.295  1.00 23.650          N  
ATOM    453  CA  VAL A  27       9.704 -33.899  51.351  1.00 22.750          C  
ATOM    454  C   VAL A  27       8.213 -34.057  51.453  1.00 22.020          C  
ATOM    455  O   VAL A  27       7.506 -33.878  50.462  1.00 21.060          O  
ATOM    456  CB  VAL A  27      10.392 -35.262  51.579  1.00 32.210          C  
ATOM    457  CG1 VAL A  27       9.759 -36.389  50.738  1.00 32.210          C  
ATOM    458  CG2 VAL A  27      11.827 -35.112  51.207  1.00 32.210          C  
ATOM    459  H   VAL A  27      10.793 -33.259  53.079  1.00 28.380          H  
ATOM    460  HA  VAL A  27       9.947 -33.551  50.347  1.00 27.300          H  
ATOM    461  HB  VAL A  27      10.308 -35.531  52.634  1.00 38.650          H  
ATOM    462 1HG1 VAL A  27      10.289 -37.322  50.934  1.00 38.650          H  
ATOM    463 2HG1 VAL A  27       8.709 -36.522  51.003  1.00 38.650          H  
ATOM    464 3HG1 VAL A  27       9.835 -36.144  49.681  1.00 38.650          H  
ATOM    465 1HG2 VAL A  27      12.337 -36.032  51.380  1.00 38.650          H  
ATOM    466 2HG2 VAL A  27      11.882 -34.855  50.167  1.00 38.650          H  
ATOM    467 3HG2 VAL A  27      12.295 -34.327  51.795  1.00 38.650          H  
ATOM    468  N   PHE A  28       7.707 -34.354  52.634  1.00 22.540          N  
ATOM    469  CA  PHE A  28       6.298 -34.604  52.711  1.00 22.000          C  
ATOM    470  C   PHE A  28       5.508 -33.314  52.684  1.00 21.520          C  
ATOM    471  O   PHE A  28       4.444 -33.267  52.067  1.00 20.680          O  
ATOM    472  CB  PHE A  28       6.029 -35.495  53.910  1.00 31.020          C  
ATOM    473  CG  PHE A  28       6.682 -36.848  53.646  1.00 31.020          C  
ATOM    474  CD1 PHE A  28       7.873 -37.187  54.274  1.00 31.020          C  
ATOM    475  CD2 PHE A  28       6.151 -37.743  52.723  1.00 31.020          C  
ATOM    476  CE1 PHE A  28       8.516 -38.369  54.003  1.00 31.020          C  
ATOM    477  CE2 PHE A  28       6.795 -38.937  52.450  1.00 31.020          C  
ATOM    478  CZ  PHE A  28       7.982 -39.247  53.091  1.00 31.020          C  
ATOM    479  H   PHE A  28       8.294 -34.455  53.466  1.00 27.050          H  
ATOM    480  HA  PHE A  28       6.013 -35.174  51.829  1.00 26.400          H  
ATOM    481 1HB  PHE A  28       6.464 -35.057  54.810  1.00 37.220          H  
ATOM    482 2HB  PHE A  28       4.960 -35.630  54.064  1.00 37.220          H  
ATOM    483  HD1 PHE A  28       8.302 -36.504  54.985  1.00 37.220          H  
ATOM    484  HD2 PHE A  28       5.223 -37.496  52.204  1.00 37.220          H  
ATOM    485  HE1 PHE A  28       9.456 -38.608  54.506  1.00 37.220          H  
ATOM    486  HE2 PHE A  28       6.374 -39.632  51.722  1.00 37.220          H  
ATOM    487  HZ  PHE A  28       8.496 -40.185  52.871  1.00 37.220          H  
ATOM    488  N   TRP A  29       6.016 -32.253  53.313  1.00 22.090          N  
ATOM    489  CA  TRP A  29       5.300 -30.996  53.309  1.00 21.790          C  
ATOM    490  C   TRP A  29       5.125 -30.476  51.905  1.00 20.790          C  
ATOM    491  O   TRP A  29       4.018 -30.077  51.542  1.00 20.100          O  
ATOM    492  CB  TRP A  29       6.015 -29.946  54.142  1.00 30.630          C  
ATOM    493  CG  TRP A  29       5.339 -28.649  54.216  1.00 30.630          C  
ATOM    494  CD1 TRP A  29       5.773 -27.476  53.696  1.00 30.630          C  
ATOM    495  CD2 TRP A  29       4.088 -28.367  54.861  1.00 30.630          C  
ATOM    496  NE1 TRP A  29       4.888 -26.473  53.995  1.00 30.630          N  
ATOM    497  CE2 TRP A  29       3.854 -27.003  54.711  1.00 30.630          C  
ATOM    498  CE3 TRP A  29       3.164 -29.152  55.557  1.00 30.630          C  
ATOM    499  CZ2 TRP A  29       2.739 -26.397  55.240  1.00 30.630          C  
ATOM    500  CZ3 TRP A  29       2.042 -28.547  56.078  1.00 30.630          C  
ATOM    501  CH2 TRP A  29       1.835 -27.203  55.927  1.00 30.630          C  
ATOM    502  H   TRP A  29       6.899 -32.298  53.828  1.00 26.510          H  
ATOM    503  HA  TRP A  29       4.314 -31.164  53.734  1.00 26.150          H  
ATOM    504 1HB  TRP A  29       6.179 -30.317  55.152  1.00 36.750          H  
ATOM    505 2HB  TRP A  29       6.988 -29.750  53.703  1.00 36.750          H  
ATOM    506  HD1 TRP A  29       6.697 -27.352  53.139  1.00 36.750          H  
ATOM    507  HE1 TRP A  29       4.986 -25.503  53.735  1.00 36.750          H  
ATOM    508  HE3 TRP A  29       3.325 -30.219  55.690  1.00 36.750          H  
ATOM    509  HZ2 TRP A  29       2.553 -25.329  55.128  1.00 36.750          H  
ATOM    510  HZ3 TRP A  29       1.326 -29.164  56.618  1.00 36.750          H  
ATOM    511  HH2 TRP A  29       0.940 -26.755  56.353  1.00 36.750          H  
ATOM    512  N   TRP A  30       6.182 -30.468  51.075  1.00 20.750          N  
ATOM    513  CA  TRP A  30       5.946 -29.898  49.770  1.00 19.900          C  
ATOM    514  C   TRP A  30       5.114 -30.813  48.881  1.00 18.940          C  
ATOM    515  O   TRP A  30       4.380 -30.312  48.029  1.00 18.170          O  
ATOM    516  CB  TRP A  30       7.237 -29.419  49.117  1.00 28.200          C  
ATOM    517  CG  TRP A  30       7.816 -28.216  49.872  1.00 28.200          C  
ATOM    518  CD1 TRP A  30       9.022 -28.149  50.505  1.00 28.200          C  
ATOM    519  CD2 TRP A  30       7.167 -26.935  50.133  1.00 28.200          C  
ATOM    520  NE1 TRP A  30       9.174 -26.927  51.113  1.00 28.200          N  
ATOM    521  CE2 TRP A  30       8.049 -26.180  50.902  1.00 28.200          C  
ATOM    522  CE3 TRP A  30       5.928 -26.383  49.790  1.00 28.200          C  
ATOM    523  CZ2 TRP A  30       7.736 -24.907  51.333  1.00 28.200          C  
ATOM    524  CZ3 TRP A  30       5.616 -25.115  50.234  1.00 28.200          C  
ATOM    525  CH2 TRP A  30       6.495 -24.395  50.980  1.00 28.200          C  
ATOM    526  H   TRP A  30       7.119 -30.805  51.326  1.00 24.900          H  
ATOM    527  HA  TRP A  30       5.350 -29.012  49.926  1.00 23.880          H  
ATOM    528 1HB  TRP A  30       7.975 -30.224  49.122  1.00 33.840          H  
ATOM    529 2HB  TRP A  30       7.055 -29.132  48.079  1.00 33.840          H  
ATOM    530  HD1 TRP A  30       9.762 -28.943  50.524  1.00 33.840          H  
ATOM    531  HE1 TRP A  30       9.979 -26.627  51.641  1.00 33.840          H  
ATOM    532  HE3 TRP A  30       5.230 -26.933  49.187  1.00 33.840          H  
ATOM    533  HZ2 TRP A  30       8.424 -24.315  51.934  1.00 33.840          H  
ATOM    534  HZ3 TRP A  30       4.657 -24.693  49.965  1.00 33.840          H  
ATOM    535  HH2 TRP A  30       6.218 -23.392  51.305  1.00 33.840          H  
ATOM    536  N   VAL A  31       5.166 -32.141  49.076  1.00 19.050          N  
ATOM    537  CA  VAL A  31       4.280 -32.995  48.292  1.00 18.230          C  
ATOM    538  C   VAL A  31       2.831 -32.650  48.626  1.00 17.870          C  
ATOM    539  O   VAL A  31       1.992 -32.574  47.724  1.00 17.030          O  
ATOM    540  CB  VAL A  31       4.545 -34.493  48.532  1.00 25.850          C  
ATOM    541  CG1 VAL A  31       3.434 -35.351  47.886  1.00 25.850          C  
ATOM    542  CG2 VAL A  31       5.881 -34.864  47.894  1.00 25.850          C  
ATOM    543  H   VAL A  31       5.835 -32.559  49.733  1.00 22.860          H  
ATOM    544  HA  VAL A  31       4.448 -32.790  47.237  1.00 21.880          H  
ATOM    545  HB  VAL A  31       4.573 -34.689  49.607  1.00 31.020          H  
ATOM    546 1HG1 VAL A  31       3.650 -36.403  48.058  1.00 31.020          H  
ATOM    547 2HG1 VAL A  31       2.464 -35.114  48.323  1.00 31.020          H  
ATOM    548 3HG1 VAL A  31       3.401 -35.156  46.813  1.00 31.020          H  
ATOM    549 1HG2 VAL A  31       6.088 -35.919  48.065  1.00 31.020          H  
ATOM    550 2HG2 VAL A  31       5.835 -34.669  46.824  1.00 31.020          H  
ATOM    551 3HG2 VAL A  31       6.669 -34.272  48.316  1.00 31.020          H  
ATOM    552  N   ILE A  32       2.543 -32.453  49.925  1.00 18.590          N  
ATOM    553  CA  ILE A  32       1.194 -32.109  50.351  1.00 18.490          C  
ATOM    554  C   ILE A  32       0.781 -30.760  49.794  1.00 18.020          C  
ATOM    555  O   ILE A  32      -0.324 -30.659  49.255  1.00 17.440          O  
ATOM    556  CB  ILE A  32       1.116 -32.017  51.898  1.00 25.930          C  
ATOM    557  CG1 ILE A  32       1.267 -33.435  52.495  1.00 25.930          C  
ATOM    558  CG2 ILE A  32      -0.238 -31.339  52.330  1.00 25.930          C  
ATOM    559  CD1 ILE A  32       1.539 -33.449  53.993  1.00 25.930          C  
ATOM    560  H   ILE A  32       3.275 -32.600  50.623  1.00 22.310          H  
ATOM    561  HA  ILE A  32       0.507 -32.858  50.002  1.00 22.190          H  
ATOM    562  HB  ILE A  32       1.944 -31.425  52.271  1.00 31.110          H  
ATOM    563 1HG1 ILE A  32       0.356 -33.994  52.307  1.00 31.110          H  
ATOM    564 2HG1 ILE A  32       2.086 -33.939  51.991  1.00 31.110          H  
ATOM    565 1HG2 ILE A  32      -0.289 -31.271  53.409  1.00 31.110          H  
ATOM    566 2HG2 ILE A  32      -0.316 -30.330  51.927  1.00 31.110          H  
ATOM    567 3HG2 ILE A  32      -1.077 -31.933  51.964  1.00 31.110          H  
ATOM    568 1HD1 ILE A  32       1.641 -34.481  54.328  1.00 31.110          H  
ATOM    569 2HD1 ILE A  32       2.468 -32.912  54.194  1.00 31.110          H  
ATOM    570 3HD1 ILE A  32       0.727 -32.980  54.532  1.00 31.110          H  
ATOM    571  N   ILE A  33       1.625 -29.740  49.901  1.00 18.330          N  
ATOM    572  CA  ILE A  33       1.240 -28.435  49.396  1.00 18.020          C  
ATOM    573  C   ILE A  33       1.032 -28.461  47.906  1.00 16.990          C  
ATOM    574  O   ILE A  33       0.086 -27.839  47.428  1.00 16.570          O  
ATOM    575  CB  ILE A  33       2.231 -27.322  49.780  1.00 25.350          C  
ATOM    576  CG1 ILE A  33       2.260 -27.116  51.348  1.00 25.350          C  
ATOM    577  CG2 ILE A  33       1.878 -25.993  49.037  1.00 25.350          C  
ATOM    578  CD1 ILE A  33       0.935 -26.698  52.002  1.00 25.350          C  
ATOM    579  H   ILE A  33       2.528 -29.878  50.369  1.00 22.000          H  
ATOM    580  HA  ILE A  33       0.277 -28.184  49.822  1.00 21.620          H  
ATOM    581  HB  ILE A  33       3.218 -27.643  49.499  1.00 30.420          H  
ATOM    582 1HG1 ILE A  33       2.578 -28.046  51.813  1.00 30.420          H  
ATOM    583 2HG1 ILE A  33       3.004 -26.352  51.575  1.00 30.420          H  
ATOM    584 1HG2 ILE A  33       2.591 -25.227  49.303  1.00 30.420          H  
ATOM    585 2HG2 ILE A  33       1.906 -26.135  47.968  1.00 30.420          H  
ATOM    586 3HG2 ILE A  33       0.881 -25.676  49.316  1.00 30.420          H  
ATOM    587 1HD1 ILE A  33       1.086 -26.588  53.059  1.00 30.420          H  
ATOM    588 2HD1 ILE A  33       0.595 -25.749  51.597  1.00 30.420          H  
ATOM    589 3HD1 ILE A  33       0.175 -27.451  51.847  1.00 30.420          H  
ATOM    590  N   LEU A  34       1.907 -29.125  47.153  1.00 16.660          N  
ATOM    591  CA  LEU A  34       1.709 -29.184  45.722  1.00 15.780          C  
ATOM    592  C   LEU A  34       0.389 -29.875  45.437  1.00 15.280          C  
ATOM    593  O   LEU A  34      -0.441 -29.337  44.710  1.00 14.730          O  
ATOM    594  CB  LEU A  34       2.873 -29.931  45.049  1.00 22.440          C  
ATOM    595  CG  LEU A  34       2.825 -30.122  43.480  1.00 22.440          C  
ATOM    596  CD1 LEU A  34       2.813 -28.782  42.779  1.00 22.440          C  
ATOM    597  CD2 LEU A  34       4.059 -30.905  43.043  1.00 22.440          C  
ATOM    598  H   LEU A  34       2.715 -29.597  47.569  1.00 19.990          H  
ATOM    599  HA  LEU A  34       1.651 -28.173  45.335  1.00 18.940          H  
ATOM    600 1HB  LEU A  34       3.795 -29.402  45.292  1.00 26.930          H  
ATOM    601 2HB  LEU A  34       2.935 -30.924  45.503  1.00 26.930          H  
ATOM    602  HG  LEU A  34       1.922 -30.664  43.199  1.00 26.930          H  
ATOM    603 1HD1 LEU A  34       2.800 -28.935  41.700  1.00 26.930          H  
ATOM    604 2HD1 LEU A  34       1.940 -28.195  43.064  1.00 26.930          H  
ATOM    605 3HD1 LEU A  34       3.703 -28.256  43.049  1.00 26.930          H  
ATOM    606 1HD2 LEU A  34       4.044 -31.049  41.963  1.00 26.930          H  
ATOM    607 2HD2 LEU A  34       4.963 -30.353  43.315  1.00 26.930          H  
ATOM    608 3HD2 LEU A  34       4.063 -31.874  43.538  1.00 26.930          H  
ATOM    609  N   ALA A  35       0.109 -31.009  46.093  1.00 15.600          N  
ATOM    610  CA  ALA A  35      -1.148 -31.698  45.833  1.00 15.350          C  
ATOM    611  C   ALA A  35      -2.351 -30.792  46.103  1.00 15.450          C  
ATOM    612  O   ALA A  35      -3.306 -30.774  45.312  1.00 15.070          O  
ATOM    613  CB  ALA A  35      -1.239 -32.940  46.700  1.00 21.590          C  
ATOM    614  H   ALA A  35       0.790 -31.432  46.733  1.00 18.720          H  
ATOM    615  HA  ALA A  35      -1.165 -31.986  44.782  1.00 18.420          H  
ATOM    616 1HB  ALA A  35      -2.165 -33.469  46.488  1.00 25.910          H  
ATOM    617 2HB  ALA A  35      -0.388 -33.586  46.492  1.00 25.910          H  
ATOM    618 3HB  ALA A  35      -1.219 -32.646  47.751  1.00 25.910          H  
ATOM    619  N   VAL A  36      -2.284 -29.999  47.181  1.00 16.080          N  
ATOM    620  CA  VAL A  36      -3.357 -29.076  47.507  1.00 16.360          C  
ATOM    621  C   VAL A  36      -3.489 -27.997  46.455  1.00 15.810          C  
ATOM    622  O   VAL A  36      -4.600 -27.722  46.004  1.00 15.750          O  
ATOM    623  CB  VAL A  36      -3.141 -28.417  48.888  1.00 22.790          C  
ATOM    624  CG1 VAL A  36      -4.176 -27.282  49.124  1.00 22.790          C  
ATOM    625  CG2 VAL A  36      -3.288 -29.479  49.978  1.00 22.790          C  
ATOM    626  H   VAL A  36      -1.481 -30.094  47.811  1.00 19.300          H  
ATOM    627  HA  VAL A  36      -4.288 -29.640  47.539  1.00 19.630          H  
ATOM    628  HB  VAL A  36      -2.139 -27.986  48.926  1.00 27.350          H  
ATOM    629 1HG1 VAL A  36      -4.003 -26.839  50.102  1.00 27.350          H  
ATOM    630 2HG1 VAL A  36      -4.081 -26.506  48.364  1.00 27.350          H  
ATOM    631 3HG1 VAL A  36      -5.185 -27.697  49.086  1.00 27.350          H  
ATOM    632 1HG2 VAL A  36      -3.120 -29.026  50.954  1.00 27.350          H  
ATOM    633 2HG2 VAL A  36      -4.290 -29.900  49.939  1.00 27.350          H  
ATOM    634 3HG2 VAL A  36      -2.577 -30.268  49.828  1.00 27.350          H  
ATOM    635  N   VAL A  37      -2.374 -27.381  46.061  1.00 15.520          N  
ATOM    636  CA  VAL A  37      -2.422 -26.316  45.078  1.00 15.120          C  
ATOM    637  C   VAL A  37      -2.936 -26.813  43.738  1.00 14.380          C  
ATOM    638  O   VAL A  37      -3.751 -26.127  43.127  1.00 14.300          O  
ATOM    639  CB  VAL A  37      -1.057 -25.605  44.941  1.00 21.330          C  
ATOM    640  CG1 VAL A  37      -1.072 -24.621  43.757  1.00 21.330          C  
ATOM    641  CG2 VAL A  37      -0.779 -24.843  46.236  1.00 21.330          C  
ATOM    642  H   VAL A  37      -1.481 -27.652  46.481  1.00 18.620          H  
ATOM    643  HA  VAL A  37      -3.124 -25.568  45.442  1.00 18.140          H  
ATOM    644  HB  VAL A  37      -0.266 -26.346  44.765  1.00 25.590          H  
ATOM    645 1HG1 VAL A  37      -0.118 -24.116  43.687  1.00 25.590          H  
ATOM    646 2HG1 VAL A  37      -1.250 -25.162  42.838  1.00 25.590          H  
ATOM    647 3HG1 VAL A  37      -1.856 -23.879  43.904  1.00 25.590          H  
ATOM    648 1HG2 VAL A  37       0.166 -24.336  46.179  1.00 25.590          H  
ATOM    649 2HG2 VAL A  37      -1.568 -24.113  46.391  1.00 25.590          H  
ATOM    650 3HG2 VAL A  37      -0.762 -25.536  47.068  1.00 25.590          H  
ATOM    651  N   ILE A  38      -2.482 -27.980  43.269  1.00 14.000          N  
ATOM    652  CA  ILE A  38      -2.956 -28.486  41.987  1.00 13.420          C  
ATOM    653  C   ILE A  38      -4.447 -28.782  42.083  1.00 13.660          C  
ATOM    654  O   ILE A  38      -5.187 -28.465  41.151  1.00 13.460          O  
ATOM    655  CB  ILE A  38      -2.184 -29.744  41.516  1.00 19.020          C  
ATOM    656  CG1 ILE A  38      -0.666 -29.412  41.306  1.00 19.020          C  
ATOM    657  CG2 ILE A  38      -2.794 -30.328  40.200  1.00 19.020          C  
ATOM    658  CD1 ILE A  38      -0.348 -28.273  40.355  1.00 19.020          C  
ATOM    659  H   ILE A  38      -1.788 -28.498  43.813  1.00 16.800          H  
ATOM    660  HA  ILE A  38      -2.844 -27.711  41.242  1.00 16.100          H  
ATOM    661  HB  ILE A  38      -2.239 -30.500  42.307  1.00 22.820          H  
ATOM    662 1HG1 ILE A  38      -0.222 -29.177  42.262  1.00 22.820          H  
ATOM    663 2HG1 ILE A  38      -0.184 -30.306  40.912  1.00 22.820          H  
ATOM    664 1HG2 ILE A  38      -2.238 -31.218  39.909  1.00 22.820          H  
ATOM    665 2HG2 ILE A  38      -3.838 -30.598  40.356  1.00 22.820          H  
ATOM    666 3HG2 ILE A  38      -2.731 -29.607  39.405  1.00 22.820          H  
ATOM    667 1HD1 ILE A  38       0.727 -28.179  40.293  1.00 22.820          H  
ATOM    668 2HD1 ILE A  38      -0.746 -28.474  39.376  1.00 22.820          H  
ATOM    669 3HD1 ILE A  38      -0.759 -27.343  40.726  1.00 22.820          H  
ATOM    670  N   GLY A  39      -4.893 -29.393  43.186  1.00 14.260          N  
ATOM    671  CA  GLY A  39      -6.305 -29.675  43.401  1.00 14.740          C  
ATOM    672  C   GLY A  39      -7.121 -28.388  43.318  1.00 14.990          C  
ATOM    673  O   GLY A  39      -8.093 -28.309  42.559  1.00 15.060          O  
ATOM    674  H   GLY A  39      -4.231 -29.693  43.907  1.00 17.110          H  
ATOM    675 1HA  GLY A  39      -6.655 -30.388  42.656  1.00 17.690          H  
ATOM    676 2HA  GLY A  39      -6.432 -30.132  44.383  1.00 17.690          H  
ATOM    677  N   VAL A  40      -6.714 -27.375  44.090  1.00 15.250          N  
ATOM    678  CA  VAL A  40      -7.419 -26.108  44.117  1.00 15.660          C  
ATOM    679  C   VAL A  40      -7.423 -25.448  42.749  1.00 15.130          C  
ATOM    680  O   VAL A  40      -8.466 -24.935  42.336  1.00 15.440          O  
ATOM    681  CB  VAL A  40      -6.823 -25.176  45.194  1.00 21.760          C  
ATOM    682  CG1 VAL A  40      -7.407 -23.772  45.076  1.00 21.760          C  
ATOM    683  CG2 VAL A  40      -7.152 -25.752  46.579  1.00 21.760          C  
ATOM    684  H   VAL A  40      -5.893 -27.510  44.687  1.00 18.300          H  
ATOM    685  HA  VAL A  40      -8.446 -26.301  44.397  1.00 18.790          H  
ATOM    686  HB  VAL A  40      -5.738 -25.118  45.063  1.00 26.110          H  
ATOM    687 1HG1 VAL A  40      -6.977 -23.135  45.845  1.00 26.110          H  
ATOM    688 2HG1 VAL A  40      -7.169 -23.364  44.114  1.00 26.110          H  
ATOM    689 3HG1 VAL A  40      -8.490 -23.809  45.198  1.00 26.110          H  
ATOM    690 1HG2 VAL A  40      -6.728 -25.110  47.351  1.00 26.110          H  
ATOM    691 2HG2 VAL A  40      -8.233 -25.802  46.702  1.00 26.110          H  
ATOM    692 3HG2 VAL A  40      -6.740 -26.747  46.678  1.00 26.110          H  
ATOM    693  N   LEU A  41      -6.286 -25.430  42.052  1.00 14.460          N  
ATOM    694  CA  LEU A  41      -6.252 -24.843  40.731  1.00 14.080          C  
ATOM    695  C   LEU A  41      -7.160 -25.599  39.775  1.00 13.840          C  
ATOM    696  O   LEU A  41      -7.919 -24.988  39.024  1.00 14.060          O  
ATOM    697  CB  LEU A  41      -4.829 -24.814  40.215  1.00 19.860          C  
ATOM    698  CG  LEU A  41      -3.852 -23.831  40.893  1.00 19.860          C  
ATOM    699  CD1 LEU A  41      -2.455 -24.138  40.404  1.00 19.860          C  
ATOM    700  CD2 LEU A  41      -4.222 -22.383  40.557  1.00 19.860          C  
ATOM    701  H   LEU A  41      -5.432 -25.829  42.448  1.00 17.350          H  
ATOM    702  HA  LEU A  41      -6.611 -23.834  40.802  1.00 16.900          H  
ATOM    703 1HB  LEU A  41      -4.426 -25.808  40.378  1.00 23.840          H  
ATOM    704 2HB  LEU A  41      -4.847 -24.612  39.157  1.00 23.840          H  
ATOM    705  HG  LEU A  41      -3.883 -23.968  41.969  1.00 23.840          H  
ATOM    706 1HD1 LEU A  41      -1.743 -23.465  40.883  1.00 23.840          H  
ATOM    707 2HD1 LEU A  41      -2.198 -25.166  40.655  1.00 23.840          H  
ATOM    708 3HD1 LEU A  41      -2.408 -24.003  39.331  1.00 23.840          H  
ATOM    709 1HD2 LEU A  41      -3.509 -21.713  41.040  1.00 23.840          H  
ATOM    710 2HD2 LEU A  41      -4.183 -22.232  39.486  1.00 23.840          H  
ATOM    711 3HD2 LEU A  41      -5.210 -22.145  40.909  1.00 23.840          H  
ATOM    712  N   ALA A  42      -7.187 -26.928  39.846  1.00 13.580          N  
ATOM    713  CA  ALA A  42      -8.090 -27.660  38.978  1.00 13.500          C  
ATOM    714  C   ALA A  42      -9.535 -27.240  39.251  1.00 14.260          C  
ATOM    715  O   ALA A  42     -10.335 -27.097  38.327  1.00 14.380          O  
ATOM    716  CB  ALA A  42      -7.921 -29.144  39.183  1.00 18.930          C  
ATOM    717  H   ALA A  42      -6.543 -27.437  40.457  1.00 16.300          H  
ATOM    718  HA  ALA A  42      -7.849 -27.411  37.949  1.00 16.200          H  
ATOM    719 1HB  ALA A  42      -8.580 -29.690  38.512  1.00 22.720          H  
ATOM    720 2HB  ALA A  42      -6.892 -29.396  38.979  1.00 22.720          H  
ATOM    721 3HB  ALA A  42      -8.156 -29.394  40.216  1.00 22.720          H  
ATOM    722  N   TYR A  43      -9.884 -26.988  40.517  1.00 14.920          N  
ATOM    723  CA  TYR A  43     -11.243 -26.549  40.825  1.00 15.820          C  
ATOM    724  C   TYR A  43     -11.517 -25.156  40.227  1.00 16.240          C  
ATOM    725  O   TYR A  43     -12.626 -24.891  39.752  1.00 16.930          O  
ATOM    726  CB  TYR A  43     -11.493 -26.556  42.337  1.00 21.790          C  
ATOM    727  CG  TYR A  43     -11.498 -27.957  42.979  1.00 21.790          C  
ATOM    728  CD1 TYR A  43     -10.858 -28.148  44.199  1.00 21.790          C  
ATOM    729  CD2 TYR A  43     -12.122 -29.043  42.361  1.00 21.790          C  
ATOM    730  CE1 TYR A  43     -10.834 -29.392  44.787  1.00 21.790          C  
ATOM    731  CE2 TYR A  43     -12.099 -30.279  42.953  1.00 21.790          C  
ATOM    732  CZ  TYR A  43     -11.459 -30.460  44.158  1.00 21.790          C  
ATOM    733  OH  TYR A  43     -11.442 -31.708  44.742  1.00 21.790          O  
ATOM    734  H   TYR A  43      -9.211 -27.191  41.267  1.00 17.900          H  
ATOM    735  HA  TYR A  43     -11.925 -27.234  40.344  1.00 18.980          H  
ATOM    736 1HB  TYR A  43     -10.733 -25.958  42.834  1.00 26.150          H  
ATOM    737 2HB  TYR A  43     -12.454 -26.093  42.541  1.00 26.150          H  
ATOM    738  HD1 TYR A  43     -10.373 -27.318  44.691  1.00 26.150          H  
ATOM    739  HD2 TYR A  43     -12.630 -28.939  41.420  1.00 26.150          H  
ATOM    740  HE1 TYR A  43     -10.329 -29.534  45.740  1.00 26.150          H  
ATOM    741  HE2 TYR A  43     -12.589 -31.121  42.466  1.00 26.150          H  
ATOM    742  HH  TYR A  43     -10.955 -31.670  45.568  1.00 26.150          H  
ATOM    743  N   ILE A  44     -10.498 -24.289  40.261  1.00 15.990          N  
ATOM    744  CA  ILE A  44     -10.480 -22.935  39.685  1.00 16.520          C  
ATOM    745  C   ILE A  44     -10.661 -22.938  38.161  1.00 16.200          C  
ATOM    746  O   ILE A  44     -11.342 -22.054  37.622  1.00 16.360          O  
ATOM    747  CB  ILE A  44      -9.170 -22.190  40.097  1.00 22.920          C  
ATOM    748  CG1 ILE A  44      -9.224 -21.860  41.622  1.00 22.920          C  
ATOM    749  CG2 ILE A  44      -8.830 -20.972  39.239  1.00 22.920          C  
ATOM    750  CD1 ILE A  44      -7.928 -21.398  42.242  1.00 22.920          C  
ATOM    751  H   ILE A  44      -9.661 -24.607  40.768  1.00 19.190          H  
ATOM    752  HA  ILE A  44     -11.315 -22.385  40.107  1.00 19.820          H  
ATOM    753  HB  ILE A  44      -8.383 -22.867  39.964  1.00 27.500          H  
ATOM    754 1HG1 ILE A  44      -9.951 -21.068  41.768  1.00 27.500          H  
ATOM    755 2HG1 ILE A  44      -9.562 -22.743  42.157  1.00 27.500          H  
ATOM    756 1HG2 ILE A  44      -7.880 -20.558  39.545  1.00 27.500          H  
ATOM    757 2HG2 ILE A  44      -8.757 -21.252  38.185  1.00 27.500          H  
ATOM    758 3HG2 ILE A  44      -9.575 -20.231  39.370  1.00 27.500          H  
ATOM    759 1HD1 ILE A  44      -8.097 -21.195  43.298  1.00 27.500          H  
ATOM    760 2HD1 ILE A  44      -7.185 -22.166  42.146  1.00 27.500          H  
ATOM    761 3HD1 ILE A  44      -7.571 -20.495  41.765  1.00 27.500          H  
ATOM    762  N   PHE A  45      -9.972 -23.866  37.471  1.00 15.870          N  
ATOM    763  CA  PHE A  45      -9.997 -23.996  36.005  1.00 15.690          C  
ATOM    764  C   PHE A  45     -11.063 -24.919  35.389  1.00 15.760          C  
ATOM    765  O   PHE A  45     -11.445 -24.716  34.239  1.00 15.930          O  
ATOM    766  CB  PHE A  45      -8.646 -24.508  35.494  1.00 22.040          C  
ATOM    767  CG  PHE A  45      -7.524 -23.538  35.629  1.00 22.040          C  
ATOM    768  CD1 PHE A  45      -6.514 -23.742  36.547  1.00 22.040          C  
ATOM    769  CD2 PHE A  45      -7.478 -22.414  34.836  1.00 22.040          C  
ATOM    770  CE1 PHE A  45      -5.489 -22.850  36.674  1.00 22.040          C  
ATOM    771  CE2 PHE A  45      -6.452 -21.511  34.957  1.00 22.040          C  
ATOM    772  CZ  PHE A  45      -5.452 -21.730  35.881  1.00 22.040          C  
ATOM    773  H   PHE A  45      -9.371 -24.487  38.018  1.00 19.040          H  
ATOM    774  HA  PHE A  45     -10.146 -23.004  35.603  1.00 18.830          H  
ATOM    775 1HB  PHE A  45      -8.379 -25.410  36.051  1.00 26.450          H  
ATOM    776 2HB  PHE A  45      -8.737 -24.790  34.445  1.00 26.450          H  
ATOM    777  HD1 PHE A  45      -6.530 -24.628  37.170  1.00 26.450          H  
ATOM    778  HD2 PHE A  45      -8.268 -22.248  34.107  1.00 26.450          H  
ATOM    779  HE1 PHE A  45      -4.703 -23.033  37.395  1.00 26.450          H  
ATOM    780  HE2 PHE A  45      -6.425 -20.625  34.324  1.00 26.450          H  
ATOM    781  HZ  PHE A  45      -4.635 -21.016  35.979  1.00 26.450          H  
ATOM    782  N   SER A  46     -11.520 -25.935  36.116  1.00 15.760          N  
ATOM    783  CA  SER A  46     -12.470 -26.924  35.605  1.00 15.960          C  
ATOM    784  C   SER A  46     -13.908 -26.454  35.605  1.00 15.860          C  
ATOM    785  O   SER A  46     -14.472 -26.340  36.682  1.00 15.670          O  
ATOM    786  CB  SER A  46     -12.479 -28.138  36.487  1.00 22.260          C  
ATOM    787  OG  SER A  46     -13.506 -29.029  36.098  1.00 22.260          O  
ATOM    788  H   SER A  46     -11.147 -26.084  37.053  1.00 18.910          H  
ATOM    789  HA  SER A  46     -12.132 -27.227  34.622  1.00 19.150          H  
ATOM    790 1HB  SER A  46     -11.529 -28.617  36.451  1.00 26.720          H  
ATOM    791 2HB  SER A  46     -12.639 -27.829  37.516  1.00 26.720          H  
ATOM    792  HG  SER A  46     -13.430 -29.770  36.714  1.00 26.720          H  
ATOM    793  N   PRO A  47     -14.595 -26.305  34.448  1.00 16.080          N  
ATOM    794  CA  PRO A  47     -15.974 -25.826  34.302  1.00 16.240          C  
ATOM    795  C   PRO A  47     -16.998 -26.676  35.069  1.00 15.900          C  
ATOM    796  O   PRO A  47     -18.176 -26.334  35.119  1.00 16.390          O  
ATOM    797  CB  PRO A  47     -16.203 -25.906  32.796  1.00 24.360          C  
ATOM    798  CG  PRO A  47     -14.834 -25.809  32.191  1.00 24.360          C  
ATOM    799  CD  PRO A  47     -13.939 -26.560  33.142  1.00 24.360          C  
ATOM    800  HA  PRO A  47     -16.021 -24.782  34.647  1.00 19.490          H  
ATOM    801 1HB  PRO A  47     -16.673 -26.845  32.574  1.00 29.230          H  
ATOM    802 2HB  PRO A  47     -16.891 -25.110  32.470  1.00 29.230          H  
ATOM    803 1HG  PRO A  47     -14.821 -26.224  31.173  1.00 29.230          H  
ATOM    804 2HG  PRO A  47     -14.538 -24.754  32.096  1.00 29.230          H  
ATOM    805 1HD  PRO A  47     -13.906 -27.640  32.900  1.00 29.230          H  
ATOM    806 2HD  PRO A  47     -12.969 -26.085  33.067  1.00 29.230          H  
ATOM    807  N   ARG A  48     -16.602 -27.868  35.504  1.00 15.140          N  
ATOM    808  CA  ARG A  48     -17.471 -28.718  36.293  1.00 14.860          C  
ATOM    809  C   ARG A  48     -17.495 -28.298  37.766  1.00 14.660          C  
ATOM    810  O   ARG A  48     -18.504 -28.456  38.456  1.00 14.350          O  
ATOM    811  CB  ARG A  48     -17.019 -30.155  36.184  1.00 20.920          C  
ATOM    812  CG  ARG A  48     -17.684 -31.178  37.121  1.00 20.920          C  
ATOM    813  CD  ARG A  48     -19.125 -31.278  36.972  1.00 20.920          C  
ATOM    814  NE  ARG A  48     -19.642 -32.427  37.712  1.00 20.920          N  
ATOM    815  CZ  ARG A  48     -20.927 -32.625  38.075  1.00 20.920          C  
ATOM    816  NH1 ARG A  48     -21.858 -31.732  37.808  1.00 20.920          N  
ATOM    817  NH2 ARG A  48     -21.253 -33.742  38.703  1.00 20.920          N  
ATOM    818  H   ARG A  48     -15.637 -28.172  35.387  1.00 18.170          H  
ATOM    819  HA  ARG A  48     -18.482 -28.635  35.893  1.00 17.830          H  
ATOM    820 1HB  ARG A  48     -17.183 -30.495  35.163  1.00 25.100          H  
ATOM    821 2HB  ARG A  48     -15.954 -30.190  36.376  1.00 25.100          H  
ATOM    822 1HG  ARG A  48     -17.278 -32.157  36.906  1.00 25.100          H  
ATOM    823 2HG  ARG A  48     -17.469 -30.928  38.159  1.00 25.100          H  
ATOM    824 1HD  ARG A  48     -19.608 -30.385  37.347  1.00 25.100          H  
ATOM    825 2HD  ARG A  48     -19.353 -31.398  35.935  1.00 25.100          H  
ATOM    826  HE  ARG A  48     -18.987 -33.161  37.949  1.00 25.100          H  
ATOM    827 1HH1 ARG A  48     -21.626 -30.880  37.330  1.00 25.100          H  
ATOM    828 2HH1 ARG A  48     -22.820 -31.912  38.082  1.00 25.100          H  
ATOM    829 1HH2 ARG A  48     -20.553 -34.440  38.909  1.00 25.100          H  
ATOM    830 2HH2 ARG A  48     -22.214 -33.911  38.962  1.00 25.100          H  
ATOM    831  N   ALA A  49     -16.326 -27.924  38.276  1.00 15.010          N  
ATOM    832  CA  ALA A  49     -16.111 -27.630  39.679  1.00 15.080          C  
ATOM    833  C   ALA A  49     -16.841 -26.396  40.148  1.00 14.530          C  
ATOM    834  O   ALA A  49     -16.830 -25.358  39.493  1.00 14.530          O  
ATOM    835  CB  ALA A  49     -14.641 -27.453  39.926  1.00 21.080          C  
ATOM    836  H   ALA A  49     -15.546 -27.742  37.642  1.00 18.010          H  
ATOM    837  HA  ALA A  49     -16.476 -28.479  40.258  1.00 18.100          H  
ATOM    838 1HB  ALA A  49     -14.460 -27.262  40.980  1.00 25.300          H  
ATOM    839 2HB  ALA A  49     -14.117 -28.352  39.618  1.00 25.300          H  
ATOM    840 3HB  ALA A  49     -14.294 -26.612  39.335  1.00 25.300          H  
ATOM    841  N   ALA A  50     -17.330 -26.422  41.381  1.00 14.210          N  
ATOM    842  CA  ALA A  50     -18.019 -25.246  41.887  1.00 13.800          C  
ATOM    843  C   ALA A  50     -17.147 -23.988  41.847  1.00 13.630          C  
ATOM    844  O   ALA A  50     -17.670 -22.902  41.637  1.00 13.150          O  
ATOM    845  CB  ALA A  50     -18.496 -25.482  43.304  1.00 19.480          C  
ATOM    846  H   ALA A  50     -17.298 -27.273  41.927  1.00 17.050          H  
ATOM    847  HA  ALA A  50     -18.889 -25.074  41.255  1.00 16.560          H  
ATOM    848 1HB  ALA A  50     -19.046 -24.603  43.649  1.00 23.380          H  
ATOM    849 2HB  ALA A  50     -19.153 -26.350  43.325  1.00 23.380          H  
ATOM    850 3HB  ALA A  50     -17.641 -25.653  43.953  1.00 23.380          H  
ATOM    851  N   THR A  51     -15.832 -24.081  42.063  1.00 14.170          N  
ATOM    852  CA  THR A  51     -15.058 -22.842  42.063  1.00 14.260          C  
ATOM    853  C   THR A  51     -15.077 -22.184  40.671  1.00 14.390          C  
ATOM    854  O   THR A  51     -15.487 -21.013  40.541  1.00 14.850          O  
ATOM    855  CB  THR A  51     -13.607 -23.072  42.532  1.00 19.930          C  
ATOM    856  OG1 THR A  51     -13.600 -23.586  43.876  1.00 19.930          O  
ATOM    857  CG2 THR A  51     -12.861 -21.752  42.519  1.00 19.930          C  
ATOM    858  H   THR A  51     -15.392 -24.971  42.237  1.00 17.000          H  
ATOM    859  HA  THR A  51     -15.523 -22.150  42.764  1.00 17.110          H  
ATOM    860  HB  THR A  51     -13.129 -23.763  41.892  1.00 23.910          H  
ATOM    861  HG1 THR A  51     -12.696 -23.800  44.135  1.00 23.910          H  
ATOM    862 1HG2 THR A  51     -11.853 -21.921  42.863  1.00 23.910          H  
ATOM    863 2HG2 THR A  51     -12.838 -21.333  41.524  1.00 23.910          H  
ATOM    864 3HG2 THR A  51     -13.359 -21.048  43.188  1.00 23.910          H  
ATOM    865  N   ALA A  52     -14.730 -22.949  39.611  1.00 14.170          N  
ATOM    866  CA  ALA A  52     -14.750 -22.444  38.235  1.00 14.140          C  
ATOM    867  C   ALA A  52     -16.112 -21.960  37.845  1.00 14.020          C  
ATOM    868  O   ALA A  52     -16.243 -20.967  37.137  1.00 14.080          O  
ATOM    869  CB  ALA A  52     -14.357 -23.497  37.260  1.00 19.810          C  
ATOM    870  H   ALA A  52     -14.354 -23.889  39.755  1.00 17.000          H  
ATOM    871  HA  ALA A  52     -14.054 -21.648  38.143  1.00 16.970          H  
ATOM    872 1HB  ALA A  52     -14.371 -23.104  36.251  1.00 23.770          H  
ATOM    873 2HB  ALA A  52     -13.367 -23.876  37.491  1.00 23.770          H  
ATOM    874 3HB  ALA A  52     -15.092 -24.269  37.363  1.00 23.770          H  
ATOM    875  N   VAL A  53     -17.138 -22.652  38.301  1.00 14.030          N  
ATOM    876  CA  VAL A  53     -18.489 -22.296  37.955  1.00 14.160          C  
ATOM    877  C   VAL A  53     -18.981 -21.027  38.636  1.00 14.730          C  
ATOM    878  O   VAL A  53     -19.566 -20.161  37.993  1.00 15.100          O  
ATOM    879  CB  VAL A  53     -19.402 -23.485  38.290  1.00 19.770          C  
ATOM    880  CG1 VAL A  53     -20.827 -23.130  38.133  1.00 19.770          C  
ATOM    881  CG2 VAL A  53     -19.064 -24.628  37.369  1.00 19.770          C  
ATOM    882  H   VAL A  53     -16.968 -23.487  38.877  1.00 16.840          H  
ATOM    883  HA  VAL A  53     -18.526 -22.143  36.884  1.00 16.990          H  
ATOM    884  HB  VAL A  53     -19.234 -23.784  39.318  1.00 23.730          H  
ATOM    885 1HG1 VAL A  53     -21.405 -23.993  38.371  1.00 23.730          H  
ATOM    886 2HG1 VAL A  53     -21.069 -22.334  38.814  1.00 23.730          H  
ATOM    887 3HG1 VAL A  53     -21.028 -22.822  37.106  1.00 23.730          H  
ATOM    888 1HG2 VAL A  53     -19.678 -25.495  37.597  1.00 23.730          H  
ATOM    889 2HG2 VAL A  53     -19.236 -24.331  36.348  1.00 23.730          H  
ATOM    890 3HG2 VAL A  53     -18.024 -24.903  37.472  1.00 23.730          H  
ATOM    891  N   VAL A  54     -18.789 -20.950  39.942  1.00 14.880          N  
ATOM    892  CA  VAL A  54     -19.305 -19.871  40.754  1.00 15.520          C  
ATOM    893  C   VAL A  54     -18.488 -18.565  40.756  1.00 15.970          C  
ATOM    894  O   VAL A  54     -19.083 -17.489  40.685  1.00 16.140          O  
ATOM    895  CB  VAL A  54     -19.515 -20.391  42.185  1.00 21.470          C  
ATOM    896  CG1 VAL A  54     -19.943 -19.283  43.084  1.00 21.470          C  
ATOM    897  CG2 VAL A  54     -20.570 -21.516  42.155  1.00 21.470          C  
ATOM    898  H   VAL A  54     -18.287 -21.707  40.404  1.00 17.860          H  
ATOM    899  HA  VAL A  54     -20.293 -19.646  40.377  1.00 18.620          H  
ATOM    900  HB  VAL A  54     -18.572 -20.777  42.567  1.00 25.770          H  
ATOM    901 1HG1 VAL A  54     -20.074 -19.661  44.087  1.00 25.770          H  
ATOM    902 2HG1 VAL A  54     -19.187 -18.521  43.095  1.00 25.770          H  
ATOM    903 3HG1 VAL A  54     -20.886 -18.861  42.726  1.00 25.770          H  
ATOM    904 1HG2 VAL A  54     -20.724 -21.905  43.160  1.00 25.770          H  
ATOM    905 2HG2 VAL A  54     -21.514 -21.124  41.774  1.00 25.770          H  
ATOM    906 3HG2 VAL A  54     -20.235 -22.329  41.508  1.00 25.770          H  
ATOM    907  N   GLU A  55     -17.159 -18.622  40.945  1.00 16.350          N  
ATOM    908  CA  GLU A  55     -16.383 -17.371  40.998  1.00 16.900          C  
ATOM    909  C   GLU A  55     -15.230 -17.255  39.993  1.00 16.960          C  
ATOM    910  O   GLU A  55     -14.743 -16.142  39.748  1.00 17.440          O  
ATOM    911  CB  GLU A  55     -15.802 -17.143  42.396  1.00 23.440          C  
ATOM    912  CG  GLU A  55     -14.740 -18.154  42.847  1.00 23.440          C  
ATOM    913  CD  GLU A  55     -14.167 -17.804  44.195  1.00 23.440          C  
ATOM    914  OE1 GLU A  55     -14.581 -16.813  44.750  1.00 23.440          O  
ATOM    915  OE2 GLU A  55     -13.301 -18.507  44.657  1.00 23.440          O  
ATOM    916  H   GLU A  55     -16.687 -19.523  41.010  1.00 19.620          H  
ATOM    917  HA  GLU A  55     -17.066 -16.547  40.792  1.00 20.280          H  
ATOM    918 1HB  GLU A  55     -15.358 -16.149  42.440  1.00 28.130          H  
ATOM    919 2HB  GLU A  55     -16.608 -17.169  43.121  1.00 28.130          H  
ATOM    920 1HG  GLU A  55     -15.190 -19.148  42.890  1.00 28.130          H  
ATOM    921 2HG  GLU A  55     -13.929 -18.183  42.121  1.00 28.130          H  
ATOM    922  N   SER A  56     -14.816 -18.375  39.397  1.00 16.560          N  
ATOM    923  CA  SER A  56     -13.651 -18.443  38.512  1.00 16.680          C  
ATOM    924  C   SER A  56     -13.913 -18.740  37.028  1.00 16.860          C  
ATOM    925  O   SER A  56     -14.830 -18.175  36.430  1.00 17.370          O  
ATOM    926  CB  SER A  56     -12.607 -19.381  39.072  1.00 23.300          C  
ATOM    927  OG  SER A  56     -11.483 -19.396  38.243  1.00 23.300          O  
ATOM    928  H   SER A  56     -15.268 -19.260  39.633  1.00 19.870          H  
ATOM    929  HA  SER A  56     -13.183 -17.459  38.543  1.00 20.020          H  
ATOM    930 1HB  SER A  56     -12.309 -19.012  40.052  1.00 27.960          H  
ATOM    931 2HB  SER A  56     -12.969 -20.341  39.232  1.00 27.960          H  
ATOM    932  HG  SER A  56     -11.027 -20.234  38.444  1.00 27.960          H  
ATOM    933  N   TRP A  57     -13.022 -19.539  36.427  1.00 16.600          N  
ATOM    934  CA  TRP A  57     -12.820 -19.754  34.992  1.00 16.900          C  
ATOM    935  C   TRP A  57     -14.045 -19.820  34.077  1.00 17.290          C  
ATOM    936  O   TRP A  57     -13.955 -19.406  32.923  1.00 17.190          O  
ATOM    937  CB  TRP A  57     -12.014 -21.029  34.832  1.00 23.540          C  
ATOM    938  CG  TRP A  57     -11.544 -21.296  33.486  1.00 23.540          C  
ATOM    939  CD1 TRP A  57     -12.055 -22.148  32.571  1.00 23.540          C  
ATOM    940  CD2 TRP A  57     -10.388 -20.703  32.883  1.00 23.540          C  
ATOM    941  NE1 TRP A  57     -11.305 -22.110  31.439  1.00 23.540          N  
ATOM    942  CE2 TRP A  57     -10.277 -21.238  31.614  1.00 23.540          C  
ATOM    943  CE3 TRP A  57      -9.443 -19.770  33.323  1.00 23.540          C  
ATOM    944  CZ2 TRP A  57      -9.257 -20.879  30.759  1.00 23.540          C  
ATOM    945  CZ3 TRP A  57      -8.420 -19.408  32.471  1.00 23.540          C  
ATOM    946  CH2 TRP A  57      -8.329 -19.951  31.221  1.00 23.540          C  
ATOM    947  H   TRP A  57     -12.368 -20.045  37.027  1.00 19.920          H  
ATOM    948  HA  TRP A  57     -12.205 -18.929  34.635  1.00 20.280          H  
ATOM    949 1HB  TRP A  57     -11.144 -20.952  35.464  1.00 28.250          H  
ATOM    950 2HB  TRP A  57     -12.595 -21.883  35.171  1.00 28.250          H  
ATOM    951  HD1 TRP A  57     -12.935 -22.768  32.719  1.00 28.250          H  
ATOM    952  HE1 TRP A  57     -11.479 -22.653  30.596  1.00 28.250          H  
ATOM    953  HE3 TRP A  57      -9.509 -19.338  34.319  1.00 28.250          H  
ATOM    954  HZ2 TRP A  57      -9.167 -21.297  29.764  1.00 28.250          H  
ATOM    955  HZ3 TRP A  57      -7.688 -18.682  32.822  1.00 28.250          H  
ATOM    956  HH2 TRP A  57      -7.512 -19.647  30.580  1.00 28.250          H  
ATOM    957  N   LYS A  58     -15.159 -20.402  34.511  1.00 17.840          N  
ATOM    958  CA  LYS A  58     -16.325 -20.509  33.633  1.00 18.360          C  
ATOM    959  C   LYS A  58     -16.833 -19.143  33.178  1.00 18.890          C  
ATOM    960  O   LYS A  58     -17.414 -19.018  32.100  1.00 19.120          O  
ATOM    961  CB  LYS A  58     -17.495 -21.233  34.315  1.00 25.500          C  
ATOM    962  CG  LYS A  58     -18.749 -21.419  33.409  1.00 25.500          C  
ATOM    963  CD  LYS A  58     -19.875 -22.192  34.104  1.00 25.500          C  
ATOM    964  CE  LYS A  58     -21.094 -22.339  33.179  1.00 25.500          C  
ATOM    965  NZ  LYS A  58     -22.231 -23.117  33.811  1.00 25.500          N  
ATOM    966  H   LYS A  58     -15.251 -20.714  35.481  1.00 21.410          H  
ATOM    967  HA  LYS A  58     -16.031 -21.068  32.746  1.00 22.030          H  
ATOM    968 1HB  LYS A  58     -17.170 -22.210  34.675  1.00 30.600          H  
ATOM    969 2HB  LYS A  58     -17.815 -20.646  35.179  1.00 30.600          H  
ATOM    970 1HG  LYS A  58     -19.157 -20.441  33.145  1.00 30.600          H  
ATOM    971 2HG  LYS A  58     -18.464 -21.932  32.492  1.00 30.600          H  
ATOM    972 1HD  LYS A  58     -19.520 -23.181  34.377  1.00 30.600          H  
ATOM    973 2HD  LYS A  58     -20.177 -21.659  35.010  1.00 30.600          H  
ATOM    974 1HE  LYS A  58     -21.456 -21.349  32.900  1.00 30.600          H  
ATOM    975 2HE  LYS A  58     -20.773 -22.863  32.281  1.00 30.600          H  
ATOM    976 1HZ  LYS A  58     -22.983 -23.194  33.149  1.00 30.600          H  
ATOM    977 2HZ  LYS A  58     -21.905 -24.042  34.057  1.00 30.600          H  
ATOM    978 3HZ  LYS A  58     -22.610 -22.647  34.669  1.00 30.600          H  
ATOM    979  N   LEU A  59     -16.703 -18.161  34.064  1.00 19.170          N  
ATOM    980  CA  LEU A  59     -17.256 -16.830  33.937  1.00 19.790          C  
ATOM    981  C   LEU A  59     -16.486 -15.934  32.993  1.00 20.390          C  
ATOM    982  O   LEU A  59     -15.263 -15.786  33.093  1.00 20.280          O  
ATOM    983  CB  LEU A  59     -17.205 -16.232  35.321  1.00 27.460          C  
ATOM    984  CG  LEU A  59     -17.951 -17.000  36.397  1.00 27.460          C  
ATOM    985  CD1 LEU A  59     -17.639 -16.404  37.683  1.00 27.460          C  
ATOM    986  CD2 LEU A  59     -19.393 -16.983  36.164  1.00 27.460          C  
ATOM    987  H   LEU A  59     -16.134 -18.342  34.897  1.00 23.000          H  
ATOM    988  HA  LEU A  59     -18.272 -16.905  33.584  1.00 23.750          H  
ATOM    989 1HB  LEU A  59     -16.176 -16.214  35.615  1.00 32.950          H  
ATOM    990 2HB  LEU A  59     -17.585 -15.214  35.291  1.00 32.950          H  
ATOM    991  HG  LEU A  59     -17.601 -18.042  36.429  1.00 32.950          H  
ATOM    992 1HD1 LEU A  59     -18.147 -16.957  38.453  1.00 32.950          H  
ATOM    993 2HD1 LEU A  59     -16.575 -16.458  37.823  1.00 32.950          H  
ATOM    994 3HD1 LEU A  59     -17.942 -15.401  37.713  1.00 32.950          H  
ATOM    995 1HD2 LEU A  59     -19.825 -17.519  36.976  1.00 32.950          H  
ATOM    996 2HD2 LEU A  59     -19.768 -15.977  36.153  1.00 32.950          H  
ATOM    997 3HD2 LEU A  59     -19.635 -17.479  35.235  1.00 32.950          H  
ATOM    998  N   ASN A  60     -17.203 -15.191  32.148  1.00 21.110          N  
ATOM    999  CA  ASN A  60     -16.497 -14.329  31.211  1.00 21.820          C  
ATOM   1000  C   ASN A  60     -15.795 -13.208  31.975  1.00 22.450          C  
ATOM   1001  O   ASN A  60     -14.726 -12.731  31.591  1.00 23.030          O  
ATOM   1002  CB  ASN A  60     -17.457 -13.797  30.172  1.00 30.260          C  
ATOM   1003  CG  ASN A  60     -17.949 -14.870  29.244  1.00 30.260          C  
ATOM   1004  OD1 ASN A  60     -17.372 -15.956  29.132  1.00 30.260          O  
ATOM   1005  ND2 ASN A  60     -19.002 -14.580  28.557  1.00 30.260          N  
ATOM   1006  H   ASN A  60     -18.227 -15.239  32.117  1.00 25.330          H  
ATOM   1007  HA  ASN A  60     -15.728 -14.916  30.709  1.00 26.180          H  
ATOM   1008 1HB  ASN A  60     -18.301 -13.297  30.647  1.00 36.320          H  
ATOM   1009 2HB  ASN A  60     -16.950 -13.075  29.566  1.00 36.320          H  
ATOM   1010 1HD2 ASN A  60     -19.366 -15.254  27.908  1.00 36.320          H  
ATOM   1011 2HD2 ASN A  60     -19.431 -13.683  28.661  1.00 36.320          H  
ATOM   1012  N   GLY A  61     -16.411 -12.818  33.085  1.00 22.410          N  
ATOM   1013  CA  GLY A  61     -15.934 -11.786  33.991  1.00 23.000          C  
ATOM   1014  C   GLY A  61     -15.368 -12.369  35.281  1.00 23.630          C  
ATOM   1015  O   GLY A  61     -15.371 -11.691  36.305  1.00 23.900          O  
ATOM   1016  H   GLY A  61     -17.303 -13.243  33.288  1.00 26.890          H  
ATOM   1017 1HA  GLY A  61     -15.154 -11.212  33.502  1.00 27.600          H  
ATOM   1018 2HA  GLY A  61     -16.746 -11.096  34.223  1.00 27.600          H  
ATOM   1019  N   GLY A  62     -14.888 -13.618  35.256  1.00 23.960          N  
ATOM   1020  CA  GLY A  62     -14.426 -14.276  36.481  1.00 24.650          C  
ATOM   1021  C   GLY A  62     -13.452 -13.427  37.281  1.00 25.270          C  
ATOM   1022  O   GLY A  62     -12.695 -12.614  36.725  1.00 25.930          O  
ATOM   1023  H   GLY A  62     -14.881 -14.162  34.386  1.00 28.750          H  
ATOM   1024 1HA  GLY A  62     -15.286 -14.511  37.107  1.00 29.580          H  
ATOM   1025 2HA  GLY A  62     -13.962 -15.229  36.223  1.00 29.580          H  
ATOM   1026  N   SER A  63     -13.438 -13.688  38.602  1.00 25.140          N  
ATOM   1027  CA  SER A  63     -12.720 -12.955  39.656  1.00 25.790          C  
ATOM   1028  C   SER A  63     -11.212 -12.911  39.473  1.00 25.830          C  
ATOM   1029  O   SER A  63     -10.512 -12.033  40.018  1.00 26.000          O  
ATOM   1030  CB  SER A  63     -13.028 -13.645  40.966  1.00 35.850          C  
ATOM   1031  OG  SER A  63     -12.375 -14.877  41.024  1.00 35.850          O  
ATOM   1032  H   SER A  63     -14.024 -14.458  38.945  1.00 30.170          H  
ATOM   1033  HA  SER A  63     -13.100 -11.932  39.678  1.00 30.950          H  
ATOM   1034 1HB  SER A  63     -12.761 -13.044  41.800  1.00 43.020          H  
ATOM   1035 2HB  SER A  63     -14.101 -13.813  41.029  1.00 43.020          H  
ATOM   1036  HG  SER A  63     -12.797 -15.366  41.744  1.00 43.020          H  
ATOM   1037  N   ASN A  64     -10.722 -13.829  38.659  1.00 25.780          N  
ATOM   1038  CA  ASN A  64      -9.322 -13.957  38.340  1.00 25.930          C  
ATOM   1039  C   ASN A  64      -8.846 -12.704  37.614  1.00 26.340          C  
ATOM   1040  O   ASN A  64      -7.703 -12.275  37.773  1.00 26.290          O  
ATOM   1041  CB  ASN A  64      -9.145 -15.153  37.443  1.00 36.240          C  
ATOM   1042  CG  ASN A  64      -9.415 -16.422  38.146  1.00 36.240          C  
ATOM   1043  OD1 ASN A  64      -9.270 -16.564  39.368  1.00 36.240          O  
ATOM   1044  ND2 ASN A  64      -9.873 -17.362  37.382  1.00 36.240          N  
ATOM   1045  H   ASN A  64     -11.388 -14.482  38.273  1.00 30.940          H  
ATOM   1046  HA  ASN A  64      -8.748 -14.071  39.260  1.00 31.120          H  
ATOM   1047 1HB  ASN A  64      -9.825 -15.072  36.593  1.00 43.490          H  
ATOM   1048 2HB  ASN A  64      -8.129 -15.172  37.052  1.00 43.490          H  
ATOM   1049 1HD2 ASN A  64     -10.141 -18.243  37.776  1.00 43.490          H  
ATOM   1050 2HD2 ASN A  64      -9.995 -17.197  36.407  1.00 43.490          H  
ATOM   1051  N   SER A  65      -9.751 -12.080  36.848  1.00 26.860          N  
ATOM   1052  CA  SER A  65      -9.446 -10.917  36.026  1.00 27.350          C  
ATOM   1053  C   SER A  65      -9.126  -9.659  36.819  1.00 27.210          C  
ATOM   1054  O   SER A  65      -8.587  -8.698  36.263  1.00 27.280          O  
ATOM   1055  CB  SER A  65     -10.597 -10.639  35.075  1.00 38.090          C  
ATOM   1056  OG  SER A  65     -11.742 -10.219  35.763  1.00 38.090          O  
ATOM   1057  H   SER A  65     -10.709 -12.434  36.788  1.00 32.230          H  
ATOM   1058  HA  SER A  65      -8.569 -11.159  35.426  1.00 32.820          H  
ATOM   1059 1HB  SER A  65     -10.296  -9.870  34.367  1.00 45.710          H  
ATOM   1060 2HB  SER A  65     -10.826 -11.539  34.506  1.00 45.710          H  
ATOM   1061  HG  SER A  65     -12.147 -11.032  36.141  1.00 45.710          H  
ATOM   1062  N   THR A  66      -9.455  -9.643  38.114  1.00 27.160          N  
ATOM   1063  CA  THR A  66      -9.188  -8.484  38.944  1.00 27.250          C  
ATOM   1064  C   THR A  66      -8.225  -8.881  40.049  1.00 26.840          C  
ATOM   1065  O   THR A  66      -8.042  -8.142  41.017  1.00 26.790          O  
ATOM   1066  CB  THR A  66     -10.479  -7.912  39.568  1.00 38.110          C  
ATOM   1067  OG1 THR A  66     -11.086  -8.887  40.423  1.00 38.110          O  
ATOM   1068  CG2 THR A  66     -11.458  -7.574  38.452  1.00 38.110          C  
ATOM   1069  H   THR A  66      -9.890 -10.456  38.556  1.00 32.590          H  
ATOM   1070  HA  THR A  66      -8.716  -7.710  38.341  1.00 32.700          H  
ATOM   1071  HB  THR A  66     -10.250  -7.017  40.143  1.00 45.740          H  
ATOM   1072  HG1 THR A  66     -10.627  -8.873  41.276  1.00 45.740          H  
ATOM   1073 1HG2 THR A  66     -12.371  -7.171  38.884  1.00 45.740          H  
ATOM   1074 2HG2 THR A  66     -11.011  -6.835  37.788  1.00 45.740          H  
ATOM   1075 3HG2 THR A  66     -11.697  -8.470  37.883  1.00 45.740          H  
ATOM   1076  N   LEU A  67      -7.647 -10.084  39.928  1.00 26.610          N  
ATOM   1077  CA  LEU A  67      -6.743 -10.637  40.918  1.00 26.300          C  
ATOM   1078  C   LEU A  67      -7.362 -10.631  42.306  1.00 26.360          C  
ATOM   1079  O   LEU A  67      -6.670 -10.328  43.284  1.00 26.620          O  
ATOM   1080  CB  LEU A  67      -5.423  -9.854  40.939  1.00 36.940          C  
ATOM   1081  CG  LEU A  67      -4.663  -9.754  39.589  1.00 36.940          C  
ATOM   1082  CD1 LEU A  67      -3.434  -8.931  39.798  1.00 36.940          C  
ATOM   1083  CD2 LEU A  67      -4.294 -11.133  39.073  1.00 36.940          C  
ATOM   1084  H   LEU A  67      -7.815 -10.645  39.090  1.00 31.930          H  
ATOM   1085  HA  LEU A  67      -6.546 -11.674  40.656  1.00 31.560          H  
ATOM   1086 1HB  LEU A  67      -5.617  -8.843  41.299  1.00 44.330          H  
ATOM   1087 2HB  LEU A  67      -4.752 -10.338  41.651  1.00 44.330          H  
ATOM   1088  HG  LEU A  67      -5.290  -9.249  38.854  1.00 44.330          H  
ATOM   1089 1HD1 LEU A  67      -2.882  -8.836  38.859  1.00 44.330          H  
ATOM   1090 2HD1 LEU A  67      -3.706  -7.939  40.159  1.00 44.330          H  
ATOM   1091 3HD1 LEU A  67      -2.821  -9.424  40.522  1.00 44.330          H  
ATOM   1092 1HD2 LEU A  67      -3.751 -11.025  38.134  1.00 44.330          H  
ATOM   1093 2HD2 LEU A  67      -3.663 -11.626  39.802  1.00 44.330          H  
ATOM   1094 3HD2 LEU A  67      -5.184 -11.730  38.895  1.00 44.330          H  
ATOM   1095  N   THR A  68      -8.641 -11.035  42.392  1.00 26.200          N  
ATOM   1096  CA  THR A  68      -9.434 -11.059  43.625  1.00 26.380          C  
ATOM   1097  C   THR A  68      -8.692 -11.644  44.817  1.00 26.580          C  
ATOM   1098  O   THR A  68      -8.729 -11.104  45.931  1.00 26.730          O  
ATOM   1099  CB  THR A  68     -10.754 -11.802  43.392  1.00 36.860          C  
ATOM   1100  OG1 THR A  68     -11.506 -11.095  42.395  1.00 36.860          O  
ATOM   1101  CG2 THR A  68     -11.570 -11.853  44.658  1.00 36.860          C  
ATOM   1102  H   THR A  68      -9.123 -11.317  41.533  1.00 31.440          H  
ATOM   1103  HA  THR A  68      -9.713 -10.042  43.863  1.00 31.660          H  
ATOM   1104  HB  THR A  68     -10.548 -12.813  43.041  1.00 44.230          H  
ATOM   1105  HG1 THR A  68     -11.103 -11.236  41.513  1.00 44.230          H  
ATOM   1106 1HG2 THR A  68     -12.506 -12.370  44.455  1.00 44.230          H  
ATOM   1107 2HG2 THR A  68     -11.037 -12.382  45.449  1.00 44.230          H  
ATOM   1108 3HG2 THR A  68     -11.779 -10.845  44.976  1.00 44.230          H  
ATOM   1109  N   ALA A  69      -7.941 -12.714  44.594  1.00 26.670          N  
ATOM   1110  CA  ALA A  69      -7.229 -13.406  45.664  1.00 26.950          C  
ATOM   1111  C   ALA A  69      -6.300 -12.482  46.464  1.00 27.520          C  
ATOM   1112  O   ALA A  69      -5.920 -12.814  47.590  1.00 27.620          O  
ATOM   1113  CB  ALA A  69      -6.399 -14.535  45.075  1.00 37.620          C  
ATOM   1114  H   ALA A  69      -7.914 -13.097  43.659  1.00 32.000          H  
ATOM   1115  HA  ALA A  69      -7.972 -13.815  46.351  1.00 32.340          H  
ATOM   1116 1HB  ALA A  69      -5.894 -15.068  45.878  1.00 45.140          H  
ATOM   1117 2HB  ALA A  69      -7.049 -15.220  44.534  1.00 45.140          H  
ATOM   1118 3HB  ALA A  69      -5.658 -14.116  44.394  1.00 45.140          H  
ATOM   1119  N   LYS A  70      -5.866 -11.373  45.864  1.00 27.940          N  
ATOM   1120  CA  LYS A  70      -4.957 -10.448  46.512  1.00 28.570          C  
ATOM   1121  C   LYS A  70      -5.541  -9.056  46.762  1.00 28.930          C  
ATOM   1122  O   LYS A  70      -4.815  -8.168  47.226  1.00 29.510          O  
ATOM   1123  CB  LYS A  70      -3.733 -10.284  45.645  1.00 39.750          C  
ATOM   1124  CG  LYS A  70      -2.954 -11.543  45.358  1.00 39.750          C  
ATOM   1125  CD  LYS A  70      -2.340 -12.201  46.575  1.00 39.750          C  
ATOM   1126  CE  LYS A  70      -1.230 -11.358  47.178  1.00 39.750          C  
ATOM   1127  NZ  LYS A  70      -0.461 -12.126  48.166  1.00 39.750          N  
ATOM   1128  H   LYS A  70      -6.210 -11.136  44.930  1.00 33.530          H  
ATOM   1129  HA  LYS A  70      -4.687 -10.854  47.482  1.00 34.280          H  
ATOM   1130 1HB  LYS A  70      -4.064  -9.893  44.682  1.00 47.700          H  
ATOM   1131 2HB  LYS A  70      -3.071  -9.550  46.081  1.00 47.700          H  
ATOM   1132 1HG  LYS A  70      -3.593 -12.263  44.856  1.00 47.700          H  
ATOM   1133 2HG  LYS A  70      -2.165 -11.279  44.688  1.00 47.700          H  
ATOM   1134 1HD  LYS A  70      -3.093 -12.425  47.325  1.00 47.700          H  
ATOM   1135 2HD  LYS A  70      -1.903 -13.147  46.251  1.00 47.700          H  
ATOM   1136 1HE  LYS A  70      -0.565 -11.021  46.388  1.00 47.700          H  
ATOM   1137 2HE  LYS A  70      -1.657 -10.490  47.675  1.00 47.700          H  
ATOM   1138 1HZ  LYS A  70       0.279 -11.563  48.554  1.00 47.700          H  
ATOM   1139 2HZ  LYS A  70      -1.068 -12.442  48.905  1.00 47.700          H  
ATOM   1140 3HZ  LYS A  70      -0.058 -12.942  47.667  1.00 47.700          H  
ATOM   1141  N   VAL A  71      -6.805  -8.829  46.389  1.00 28.680          N  
ATOM   1142  CA  VAL A  71      -7.379  -7.489  46.531  1.00 29.080          C  
ATOM   1143  C   VAL A  71      -8.688  -7.457  47.318  1.00 29.280          C  
ATOM   1144  O   VAL A  71      -9.181  -6.377  47.646  1.00 28.980          O  
ATOM   1145  CB  VAL A  71      -7.604  -6.818  45.149  1.00 40.550          C  
ATOM   1146  CG1 VAL A  71      -6.288  -6.677  44.425  1.00 40.550          C  
ATOM   1147  CG2 VAL A  71      -8.541  -7.605  44.318  1.00 40.550          C  
ATOM   1148  H   VAL A  71      -7.372  -9.614  46.070  1.00 34.420          H  
ATOM   1149  HA  VAL A  71      -6.664  -6.875  47.075  1.00 34.900          H  
ATOM   1150  HB  VAL A  71      -8.006  -5.821  45.307  1.00 48.660          H  
ATOM   1151 1HG1 VAL A  71      -6.451  -6.182  43.467  1.00 48.660          H  
ATOM   1152 2HG1 VAL A  71      -5.618  -6.087  45.033  1.00 48.660          H  
ATOM   1153 3HG1 VAL A  71      -5.863  -7.665  44.249  1.00 48.660          H  
ATOM   1154 1HG2 VAL A  71      -8.680  -7.116  43.355  1.00 48.660          H  
ATOM   1155 2HG2 VAL A  71      -8.105  -8.559  44.170  1.00 48.660          H  
ATOM   1156 3HG2 VAL A  71      -9.504  -7.703  44.815  1.00 48.660          H  
ATOM   1157  N   SER A  72      -9.263  -8.618  47.622  1.00 29.880          N  
ATOM   1158  CA  SER A  72     -10.531  -8.635  48.332  1.00 30.230          C  
ATOM   1159  C   SER A  72     -10.593  -9.748  49.382  1.00 30.160          C  
ATOM   1160  O   SER A  72      -9.563 -10.221  49.865  1.00 30.390          O  
ATOM   1161  CB  SER A  72     -11.675  -8.765  47.360  1.00 42.180          C  
ATOM   1162  OG  SER A  72     -12.881  -8.510  48.007  1.00 42.180          O  
ATOM   1163  H   SER A  72      -8.868  -9.501  47.301  1.00 35.860          H  
ATOM   1164  HA  SER A  72     -10.641  -7.685  48.854  1.00 36.280          H  
ATOM   1165 1HB  SER A  72     -11.541  -8.071  46.532  1.00 50.620          H  
ATOM   1166 2HB  SER A  72     -11.679  -9.765  46.958  1.00 50.620          H  
ATOM   1167  HG  SER A  72     -13.569  -8.620  47.336  1.00 50.620          H  
ATOM   1168  N   GLY A  73     -11.810 -10.103  49.782  1.00 29.930          N  
ATOM   1169  CA  GLY A  73     -12.077 -11.078  50.847  1.00 29.970          C  
ATOM   1170  C   GLY A  73     -12.103 -12.552  50.419  1.00 29.250          C  
ATOM   1171  O   GLY A  73     -11.477 -12.968  49.441  1.00 28.990          O  
ATOM   1172  H   GLY A  73     -12.580  -9.634  49.324  1.00 35.920          H  
ATOM   1173 1HA  GLY A  73     -11.329 -10.955  51.630  1.00 35.960          H  
ATOM   1174 2HA  GLY A  73     -13.035 -10.838  51.311  1.00 35.960          H  
ATOM   1175  N   PHE A  74     -12.826 -13.349  51.197  1.00 29.030          N  
ATOM   1176  CA  PHE A  74     -12.880 -14.804  51.034  1.00 28.440          C  
ATOM   1177  C   PHE A  74     -14.052 -15.345  50.214  1.00 28.540          C  
ATOM   1178  O   PHE A  74     -15.070 -14.683  49.995  1.00 28.930          O  
ATOM   1179  CB  PHE A  74     -12.866 -15.463  52.407  1.00 40.050          C  
ATOM   1180  CG  PHE A  74     -11.564 -15.283  53.110  1.00 40.050          C  
ATOM   1181  CD1 PHE A  74     -11.380 -14.230  53.989  1.00 40.050          C  
ATOM   1182  CD2 PHE A  74     -10.510 -16.157  52.890  1.00 40.050          C  
ATOM   1183  CE1 PHE A  74     -10.179 -14.052  54.631  1.00 40.050          C  
ATOM   1184  CE2 PHE A  74      -9.305 -15.983  53.533  1.00 40.050          C  
ATOM   1185  CZ  PHE A  74      -9.139 -14.928  54.405  1.00 40.050          C  
ATOM   1186  H   PHE A  74     -13.340 -12.920  51.979  1.00 34.840          H  
ATOM   1187  HA  PHE A  74     -11.964 -15.103  50.523  1.00 34.130          H  
ATOM   1188 1HB  PHE A  74     -13.649 -15.032  53.027  1.00 48.060          H  
ATOM   1189 2HB  PHE A  74     -13.069 -16.527  52.318  1.00 48.060          H  
ATOM   1190  HD1 PHE A  74     -12.200 -13.534  54.173  1.00 48.060          H  
ATOM   1191  HD2 PHE A  74     -10.637 -16.991  52.199  1.00 48.060          H  
ATOM   1192  HE1 PHE A  74     -10.055 -13.217  55.319  1.00 48.060          H  
ATOM   1193  HE2 PHE A  74      -8.483 -16.676  53.353  1.00 48.060          H  
ATOM   1194  HZ  PHE A  74      -8.187 -14.787  54.914  1.00 48.060          H  
ATOM   1195  N   SER A  75     -13.942 -16.601  49.778  1.00 28.280          N  
ATOM   1196  CA  SER A  75     -14.998 -17.200  48.958  1.00 28.370          C  
ATOM   1197  C   SER A  75     -16.372 -17.261  49.633  1.00 28.240          C  
ATOM   1198  O   SER A  75     -17.392 -17.289  48.948  1.00 28.120          O  
ATOM   1199  CB  SER A  75     -14.595 -18.601  48.549  1.00 39.680          C  
ATOM   1200  OG  SER A  75     -14.521 -19.449  49.664  1.00 39.680          O  
ATOM   1201  H   SER A  75     -13.114 -17.145  49.976  1.00 33.940          H  
ATOM   1202  HA  SER A  75     -15.096 -16.598  48.052  1.00 34.040          H  
ATOM   1203 1HB  SER A  75     -15.323 -18.991  47.837  1.00 47.620          H  
ATOM   1204 2HB  SER A  75     -13.630 -18.570  48.040  1.00 47.620          H  
ATOM   1205  HG  SER A  75     -14.313 -20.324  49.315  1.00 47.620          H  
ATOM   1206  N   ASN A  76     -16.428 -17.240  50.967  1.00 28.390          N  
ATOM   1207  CA  ASN A  76     -17.704 -17.245  51.659  1.00 28.420          C  
ATOM   1208  C   ASN A  76     -18.159 -15.837  52.064  1.00 28.520          C  
ATOM   1209  O   ASN A  76     -19.138 -15.682  52.797  1.00 28.410          O  
ATOM   1210  CB  ASN A  76     -17.605 -18.151  52.860  1.00 39.780          C  
ATOM   1211  CG  ASN A  76     -16.573 -17.650  53.798  1.00 39.780          C  
ATOM   1212  OD1 ASN A  76     -15.598 -17.019  53.352  1.00 39.780          O  
ATOM   1213  ND2 ASN A  76     -16.741 -17.903  55.068  1.00 39.780          N  
ATOM   1214  H   ASN A  76     -15.582 -17.251  51.530  1.00 34.070          H  
ATOM   1215  HA  ASN A  76     -18.462 -17.644  50.983  1.00 34.100          H  
ATOM   1216 1HB  ASN A  76     -18.567 -18.193  53.373  1.00 47.730          H  
ATOM   1217 2HB  ASN A  76     -17.348 -19.161  52.542  1.00 47.730          H  
ATOM   1218 1HD2 ASN A  76     -16.069 -17.581  55.736  1.00 47.730          H  
ATOM   1219 2HD2 ASN A  76     -17.544 -18.413  55.374  1.00 47.730          H  
ATOM   1220  N   GLU A  77     -17.450 -14.821  51.577  1.00 28.830          N  
ATOM   1221  CA  GLU A  77     -17.752 -13.416  51.833  1.00 28.890          C  
ATOM   1222  C   GLU A  77     -18.138 -12.679  50.549  1.00 28.000          C  
ATOM   1223  O   GLU A  77     -18.973 -11.771  50.561  1.00 28.010          O  
ATOM   1224  CB  GLU A  77     -16.536 -12.709  52.447  1.00 40.420          C  
ATOM   1225  CG  GLU A  77     -16.102 -13.211  53.815  1.00 40.420          C  
ATOM   1226  CD  GLU A  77     -14.877 -12.491  54.330  1.00 40.420          C  
ATOM   1227  OE1 GLU A  77     -14.032 -12.124  53.522  1.00 40.420          O  
ATOM   1228  OE2 GLU A  77     -14.777 -12.298  55.519  1.00 40.420          O  
ATOM   1229  H   GLU A  77     -16.648 -15.033  50.991  1.00 34.600          H  
ATOM   1230  HA  GLU A  77     -18.590 -13.360  52.527  1.00 34.670          H  
ATOM   1231 1HB  GLU A  77     -15.689 -12.812  51.771  1.00 48.510          H  
ATOM   1232 2HB  GLU A  77     -16.748 -11.644  52.535  1.00 48.510          H  
ATOM   1233 1HG  GLU A  77     -16.922 -13.074  54.517  1.00 48.510          H  
ATOM   1234 2HG  GLU A  77     -15.896 -14.277  53.747  1.00 48.510          H  
ATOM   1235  N   LEU A  78     -17.507 -13.067  49.448  1.00 27.300          N  
ATOM   1236  CA  LEU A  78     -17.671 -12.397  48.170  1.00 26.450          C  
ATOM   1237  C   LEU A  78     -18.730 -13.055  47.319  1.00 25.620          C  
ATOM   1238  O   LEU A  78     -18.971 -14.252  47.433  1.00 24.890          O  
ATOM   1239  CB  LEU A  78     -16.343 -12.421  47.419  1.00 37.370          C  
ATOM   1240  CG  LEU A  78     -15.149 -11.811  48.162  1.00 37.370          C  
ATOM   1241  CD1 LEU A  78     -13.920 -11.985  47.302  1.00 37.370          C  
ATOM   1242  CD2 LEU A  78     -15.411 -10.353  48.508  1.00 37.370          C  
ATOM   1243  H   LEU A  78     -16.822 -13.815  49.529  1.00 32.760          H  
ATOM   1244  HA  LEU A  78     -17.994 -11.374  48.344  1.00 31.740          H  
ATOM   1245 1HB  LEU A  78     -16.096 -13.463  47.205  1.00 44.840          H  
ATOM   1246 2HB  LEU A  78     -16.466 -11.894  46.473  1.00 44.840          H  
ATOM   1247  HG  LEU A  78     -14.983 -12.357  49.086  1.00 44.840          H  
ATOM   1248 1HD1 LEU A  78     -13.052 -11.595  47.809  1.00 44.840          H  
ATOM   1249 2HD1 LEU A  78     -13.764 -13.048  47.105  1.00 44.840          H  
ATOM   1250 3HD1 LEU A  78     -14.056 -11.457  46.364  1.00 44.840          H  
ATOM   1251 1HD2 LEU A  78     -14.567  -9.966  49.040  1.00 44.840          H  
ATOM   1252 2HD2 LEU A  78     -15.572  -9.778  47.596  1.00 44.840          H  
ATOM   1253 3HD2 LEU A  78     -16.280 -10.266  49.150  1.00 44.840          H  
ATOM   1254  N   THR A  79     -19.324 -12.266  46.429  1.00 25.810          N  
ATOM   1255  CA  THR A  79     -20.325 -12.737  45.486  1.00 25.150          C  
ATOM   1256  C   THR A  79     -19.931 -12.363  44.060  1.00 25.180          C  
ATOM   1257  O   THR A  79     -18.946 -11.645  43.855  1.00 24.910          O  
ATOM   1258  CB  THR A  79     -21.706 -12.161  45.828  1.00 35.470          C  
ATOM   1259  OG1 THR A  79     -21.684 -10.735  45.661  1.00 35.470          O  
ATOM   1260  CG2 THR A  79     -22.040 -12.496  47.278  1.00 35.470          C  
ATOM   1261  H   THR A  79     -19.082 -11.286  46.401  1.00 30.970          H  
ATOM   1262  HA  THR A  79     -20.377 -13.812  45.557  1.00 30.180          H  
ATOM   1263  HB  THR A  79     -22.459 -12.590  45.166  1.00 42.570          H  
ATOM   1264  HG1 THR A  79     -22.588 -10.401  45.651  1.00 42.570          H  
ATOM   1265 1HG2 THR A  79     -22.999 -12.094  47.535  1.00 42.570          H  
ATOM   1266 2HG2 THR A  79     -22.051 -13.576  47.407  1.00 42.570          H  
ATOM   1267 3HG2 THR A  79     -21.298 -12.065  47.942  1.00 42.570          H  
ATOM   1268  N   PHE A  80     -20.681 -12.854  43.067  1.00 25.560          N  
ATOM   1269  CA  PHE A  80     -20.381 -12.551  41.673  1.00 25.710          C  
ATOM   1270  C   PHE A  80     -21.613 -12.049  40.919  1.00 25.430          C  
ATOM   1271  O   PHE A  80     -22.679 -12.679  40.931  1.00 25.310          O  
ATOM   1272  CB  PHE A  80     -19.802 -13.781  40.962  1.00 35.930          C  
ATOM   1273  CG  PHE A  80     -19.395 -13.466  39.581  1.00 35.930          C  
ATOM   1274  CD1 PHE A  80     -18.218 -12.798  39.357  1.00 35.930          C  
ATOM   1275  CD2 PHE A  80     -20.184 -13.794  38.509  1.00 35.930          C  
ATOM   1276  CE1 PHE A  80     -17.838 -12.451  38.102  1.00 35.930          C  
ATOM   1277  CE2 PHE A  80     -19.803 -13.444  37.227  1.00 35.930          C  
ATOM   1278  CZ  PHE A  80     -18.628 -12.768  37.025  1.00 35.930          C  
ATOM   1279  H   PHE A  80     -21.472 -13.439  43.289  1.00 30.670          H  
ATOM   1280  HA  PHE A  80     -19.632 -11.759  41.647  1.00 30.850          H  
ATOM   1281 1HB  PHE A  80     -18.932 -14.155  41.503  1.00 43.120          H  
ATOM   1282 2HB  PHE A  80     -20.542 -14.582  40.929  1.00 43.120          H  
ATOM   1283  HD1 PHE A  80     -17.587 -12.531  40.205  1.00 43.120          H  
ATOM   1284  HD2 PHE A  80     -21.124 -14.312  38.684  1.00 43.120          H  
ATOM   1285  HE1 PHE A  80     -16.910 -11.912  37.967  1.00 43.120          H  
ATOM   1286  HE2 PHE A  80     -20.445 -13.694  36.383  1.00 43.120          H  
ATOM   1287  HZ  PHE A  80     -18.329 -12.480  36.022  1.00 43.120          H  
ATOM   1288  N   LYS A  81     -21.445 -10.908  40.257  1.00 25.360          N  
ATOM   1289  CA  LYS A  81     -22.512 -10.267  39.507  1.00 25.090          C  
ATOM   1290  C   LYS A  81     -23.017 -11.172  38.388  1.00 24.400          C  
ATOM   1291  O   LYS A  81     -22.227 -11.859  37.767  1.00 23.950          O  
ATOM   1292  CB  LYS A  81     -22.020  -8.938  38.950  1.00 35.230          C  
ATOM   1293  CG  LYS A  81     -21.764  -7.888  40.015  1.00 35.230          C  
ATOM   1294  CD  LYS A  81     -21.311  -6.562  39.410  1.00 35.230          C  
ATOM   1295  CE  LYS A  81     -21.038  -5.525  40.507  1.00 35.230          C  
ATOM   1296  NZ  LYS A  81     -20.573  -4.221  39.953  1.00 35.230          N  
ATOM   1297  H   LYS A  81     -20.537 -10.464  40.292  1.00 30.430          H  
ATOM   1298  HA  LYS A  81     -23.308 -10.077  40.217  1.00 30.110          H  
ATOM   1299 1HB  LYS A  81     -21.093  -9.098  38.395  1.00 42.280          H  
ATOM   1300 2HB  LYS A  81     -22.738  -8.549  38.262  1.00 42.280          H  
ATOM   1301 1HG  LYS A  81     -22.690  -7.720  40.567  1.00 42.280          H  
ATOM   1302 2HG  LYS A  81     -21.009  -8.248  40.711  1.00 42.280          H  
ATOM   1303 1HD  LYS A  81     -20.404  -6.717  38.823  1.00 42.280          H  
ATOM   1304 2HD  LYS A  81     -22.092  -6.180  38.748  1.00 42.280          H  
ATOM   1305 1HE  LYS A  81     -21.952  -5.361  41.075  1.00 42.280          H  
ATOM   1306 2HE  LYS A  81     -20.272  -5.915  41.177  1.00 42.280          H  
ATOM   1307 1HZ  LYS A  81     -20.405  -3.574  40.712  1.00 42.280          H  
ATOM   1308 2HZ  LYS A  81     -19.716  -4.359  39.435  1.00 42.280          H  
ATOM   1309 3HZ  LYS A  81     -21.278  -3.840  39.341  1.00 42.280          H  
ATOM   1310  N   GLN A  82     -24.320 -11.198  38.098  1.00 24.410          N  
ATOM   1311  CA  GLN A  82     -25.389 -10.369  38.641  1.00 24.120          C  
ATOM   1312  C   GLN A  82     -26.251 -11.140  39.640  1.00 23.760          C  
ATOM   1313  O   GLN A  82     -27.461 -10.928  39.689  1.00 23.880          O  
ATOM   1314  CB  GLN A  82     -26.295  -9.911  37.499  1.00 33.880          C  
ATOM   1315  CG  GLN A  82     -25.601  -9.152  36.364  1.00 33.880          C  
ATOM   1316  CD  GLN A  82     -24.953  -7.875  36.771  1.00 33.880          C  
ATOM   1317  OE1 GLN A  82     -25.354  -7.253  37.758  1.00 33.880          O  
ATOM   1318  NE2 GLN A  82     -23.949  -7.449  36.015  1.00 33.880          N  
ATOM   1319  H   GLN A  82     -24.601 -11.849  37.381  1.00 29.290          H  
ATOM   1320  HA  GLN A  82     -24.986  -9.490  39.132  1.00 28.940          H  
ATOM   1321 1HB  GLN A  82     -26.785 -10.781  37.058  1.00 40.660          H  
ATOM   1322 2HB  GLN A  82     -27.080  -9.265  37.896  1.00 40.660          H  
ATOM   1323 1HG  GLN A  82     -24.831  -9.791  35.936  1.00 40.660          H  
ATOM   1324 2HG  GLN A  82     -26.352  -8.916  35.615  1.00 40.660          H  
ATOM   1325 1HE2 GLN A  82     -23.484  -6.592  36.236  1.00 40.660          H  
ATOM   1326 2HE2 GLN A  82     -23.635  -7.983  35.199  1.00 40.660          H  
ATOM   1327  N   ILE A  83     -25.673 -12.077  40.389  1.00 23.410          N  
ATOM   1328  CA  ILE A  83     -26.497 -12.862  41.294  1.00 23.150          C  
ATOM   1329  C   ILE A  83     -26.675 -12.117  42.611  1.00 23.360          C  
ATOM   1330  O   ILE A  83     -25.692 -11.721  43.235  1.00 23.310          O  
ATOM   1331  CB  ILE A  83     -25.844 -14.224  41.617  1.00 32.510          C  
ATOM   1332  CG1 ILE A  83     -25.604 -15.008  40.383  1.00 32.510          C  
ATOM   1333  CG2 ILE A  83     -26.847 -15.034  42.454  1.00 32.510          C  
ATOM   1334  CD1 ILE A  83     -24.687 -16.217  40.587  1.00 32.510          C  
ATOM   1335  H   ILE A  83     -24.659 -12.234  40.373  1.00 28.090          H  
ATOM   1336  HA  ILE A  83     -27.475 -13.021  40.843  1.00 27.780          H  
ATOM   1337  HB  ILE A  83     -24.899 -14.091  42.148  1.00 39.020          H  
ATOM   1338 1HG1 ILE A  83     -26.558 -15.351  40.000  1.00 39.020          H  
ATOM   1339 2HG1 ILE A  83     -25.144 -14.364  39.651  1.00 39.020          H  
ATOM   1340 1HG2 ILE A  83     -26.466 -16.006  42.681  1.00 39.020          H  
ATOM   1341 2HG2 ILE A  83     -27.053 -14.531  43.370  1.00 39.020          H  
ATOM   1342 3HG2 ILE A  83     -27.771 -15.151  41.889  1.00 39.020          H  
ATOM   1343 1HD1 ILE A  83     -24.564 -16.721  39.647  1.00 39.020          H  
ATOM   1344 2HD1 ILE A  83     -23.712 -15.869  40.945  1.00 39.020          H  
ATOM   1345 3HD1 ILE A  83     -25.090 -16.923  41.301  1.00 39.020          H  
ATOM   1346  N   ASN A  84     -27.914 -11.935  43.054  1.00 23.630          N  
ATOM   1347  CA  ASN A  84     -28.121 -11.274  44.334  1.00 23.880          C  
ATOM   1348  C   ASN A  84     -27.359 -12.082  45.355  1.00 23.720          C  
ATOM   1349  O   ASN A  84     -27.441 -13.308  45.353  1.00 23.340          O  
ATOM   1350  CB  ASN A  84     -29.579 -11.191  44.733  1.00 33.330          C  
ATOM   1351  CG  ASN A  84     -29.783 -10.314  45.978  1.00 33.330          C  
ATOM   1352  OD1 ASN A  84     -29.403 -10.649  47.130  1.00 33.330          O  
ATOM   1353  ND2 ASN A  84     -30.389  -9.167  45.755  1.00 33.330          N  
ATOM   1354  H   ASN A  84     -28.698 -12.254  42.502  1.00 28.360          H  
ATOM   1355  HA  ASN A  84     -27.690 -10.271  44.300  1.00 28.660          H  
ATOM   1356 1HB  ASN A  84     -30.164 -10.785  43.909  1.00 40.000          H  
ATOM   1357 2HB  ASN A  84     -29.954 -12.196  44.945  1.00 40.000          H  
ATOM   1358 1HD2 ASN A  84     -30.564  -8.535  46.512  1.00 40.000          H  
ATOM   1359 2HD2 ASN A  84     -30.682  -8.924  44.828  1.00 40.000          H  
ATOM   1360  N   GLY A  85     -26.642 -11.430  46.254  1.00 24.100          N  
ATOM   1361  CA  GLY A  85     -25.862 -12.187  47.216  1.00 24.120          C  
ATOM   1362  C   GLY A  85     -26.657 -13.247  47.985  1.00 23.960          C  
ATOM   1363  O   GLY A  85     -26.122 -14.320  48.285  1.00 23.470          O  
ATOM   1364  H   GLY A  85     -26.608 -10.421  46.243  1.00 28.920          H  
ATOM   1365 1HA  GLY A  85     -25.051 -12.674  46.683  1.00 28.940          H  
ATOM   1366 2HA  GLY A  85     -25.404 -11.496  47.922  1.00 28.940          H  
ATOM   1367  N   SER A  86     -27.951 -13.011  48.247  1.00 24.460          N  
ATOM   1368  CA  SER A  86     -28.764 -13.968  49.002  1.00 24.490          C  
ATOM   1369  C   SER A  86     -28.931 -15.320  48.305  1.00 24.250          C  
ATOM   1370  O   SER A  86     -29.298 -16.311  48.945  1.00 24.610          O  
ATOM   1371  CB  SER A  86     -30.136 -13.381  49.277  1.00 34.270          C  
ATOM   1372  OG  SER A  86     -30.896 -13.277  48.104  1.00 34.270          O  
ATOM   1373  H   SER A  86     -28.396 -12.140  47.944  1.00 29.350          H  
ATOM   1374  HA  SER A  86     -28.270 -14.143  49.958  1.00 29.390          H  
ATOM   1375 1HB  SER A  86     -30.661 -14.002  50.000  1.00 41.130          H  
ATOM   1376 2HB  SER A  86     -30.016 -12.393  49.718  1.00 41.130          H  
ATOM   1377  HG  SER A  86     -31.665 -12.748  48.331  1.00 41.130          H  
ATOM   1378  N   THR A  87     -28.680 -15.363  46.994  1.00 23.740          N  
ATOM   1379  CA  THR A  87     -28.802 -16.563  46.188  1.00 23.560          C  
ATOM   1380  C   THR A  87     -27.502 -16.902  45.460  1.00 23.010          C  
ATOM   1381  O   THR A  87     -27.513 -17.704  44.518  1.00 22.640          O  
ATOM   1382  CB  THR A  87     -29.948 -16.437  45.155  1.00 33.060          C  
ATOM   1383  OG1 THR A  87     -29.717 -15.306  44.292  1.00 33.060          O  
ATOM   1384  CG2 THR A  87     -31.272 -16.251  45.876  1.00 33.060          C  
ATOM   1385  H   THR A  87     -28.365 -14.511  46.525  1.00 28.490          H  
ATOM   1386  HA  THR A  87     -29.034 -17.391  46.855  1.00 28.270          H  
ATOM   1387  HB  THR A  87     -29.991 -17.341  44.551  1.00 39.670          H  
ATOM   1388  HG1 THR A  87     -28.954 -15.485  43.739  1.00 39.670          H  
ATOM   1389 1HG2 THR A  87     -32.075 -16.170  45.147  1.00 39.670          H  
ATOM   1390 2HG2 THR A  87     -31.455 -17.105  46.527  1.00 39.670          H  
ATOM   1391 3HG2 THR A  87     -31.238 -15.345  46.473  1.00 39.670          H  
ATOM   1392  N   TYR A  88     -26.375 -16.343  45.916  1.00 23.050          N  
ATOM   1393  CA  TYR A  88     -25.070 -16.527  45.268  1.00 22.640          C  
ATOM   1394  C   TYR A  88     -24.732 -17.974  44.912  1.00 22.800          C  
ATOM   1395  O   TYR A  88     -24.220 -18.243  43.824  1.00 22.800          O  
ATOM   1396  CB  TYR A  88     -23.989 -15.857  46.106  1.00 31.860          C  
ATOM   1397  CG  TYR A  88     -22.577 -16.110  45.665  1.00 31.860          C  
ATOM   1398  CD1 TYR A  88     -22.160 -15.852  44.359  1.00 31.860          C  
ATOM   1399  CD2 TYR A  88     -21.668 -16.545  46.604  1.00 31.860          C  
ATOM   1400  CE1 TYR A  88     -20.840 -16.074  44.015  1.00 31.860          C  
ATOM   1401  CE2 TYR A  88     -20.366 -16.750  46.264  1.00 31.860          C  
ATOM   1402  CZ  TYR A  88     -19.946 -16.523  44.987  1.00 31.860          C  
ATOM   1403  OH  TYR A  88     -18.633 -16.739  44.669  1.00 31.860          O  
ATOM   1404  H   TYR A  88     -26.429 -15.716  46.727  1.00 27.660          H  
ATOM   1405  HA  TYR A  88     -25.085 -15.975  44.341  1.00 27.170          H  
ATOM   1406 1HB  TYR A  88     -24.154 -14.783  46.091  1.00 38.230          H  
ATOM   1407 2HB  TYR A  88     -24.087 -16.178  47.142  1.00 38.230          H  
ATOM   1408  HD1 TYR A  88     -22.867 -15.493  43.610  1.00 38.230          H  
ATOM   1409  HD2 TYR A  88     -21.989 -16.726  47.628  1.00 38.230          H  
ATOM   1410  HE1 TYR A  88     -20.492 -15.895  42.998  1.00 38.230          H  
ATOM   1411  HE2 TYR A  88     -19.652 -17.093  47.019  1.00 38.230          H  
ATOM   1412  HH  TYR A  88     -18.137 -16.940  45.470  1.00 38.230          H  
ATOM   1413  N   VAL A  89     -24.982 -18.901  45.827  1.00 22.980          N  
ATOM   1414  CA  VAL A  89     -24.702 -20.307  45.569  1.00 23.260          C  
ATOM   1415  C   VAL A  89     -25.949 -21.186  45.656  1.00 22.880          C  
ATOM   1416  O   VAL A  89     -25.850 -22.368  46.021  1.00 22.770          O  
ATOM   1417  CB  VAL A  89     -23.601 -20.839  46.505  1.00 32.450          C  
ATOM   1418  CG1 VAL A  89     -22.310 -20.145  46.179  1.00 32.450          C  
ATOM   1419  CG2 VAL A  89     -23.979 -20.598  47.960  1.00 32.450          C  
ATOM   1420  H   VAL A  89     -25.410 -18.612  46.696  1.00 27.580          H  
ATOM   1421  HA  VAL A  89     -24.321 -20.392  44.551  1.00 27.910          H  
ATOM   1422  HB  VAL A  89     -23.463 -21.905  46.329  1.00 38.940          H  
ATOM   1423 1HG1 VAL A  89     -21.513 -20.518  46.817  1.00 38.940          H  
ATOM   1424 2HG1 VAL A  89     -22.063 -20.331  45.139  1.00 38.940          H  
ATOM   1425 3HG1 VAL A  89     -22.432 -19.102  46.335  1.00 38.940          H  
ATOM   1426 1HG2 VAL A  89     -23.189 -20.983  48.604  1.00 38.940          H  
ATOM   1427 2HG2 VAL A  89     -24.100 -19.535  48.141  1.00 38.940          H  
ATOM   1428 3HG2 VAL A  89     -24.910 -21.116  48.191  1.00 38.940          H  
ATOM   1429  N   THR A  90     -27.134 -20.628  45.385  1.00 22.790          N  
ATOM   1430  CA  THR A  90     -28.317 -21.477  45.429  1.00 22.490          C  
ATOM   1431  C   THR A  90     -28.178 -22.565  44.383  1.00 22.020          C  
ATOM   1432  O   THR A  90     -27.941 -22.296  43.205  1.00 21.850          O  
ATOM   1433  CB  THR A  90     -29.633 -20.685  45.211  1.00 31.610          C  
ATOM   1434  OG1 THR A  90     -29.782 -19.705  46.239  1.00 31.610          O  
ATOM   1435  CG2 THR A  90     -30.836 -21.617  45.253  1.00 31.610          C  
ATOM   1436  H   THR A  90     -27.203 -19.647  45.097  1.00 27.350          H  
ATOM   1437  HA  THR A  90     -28.372 -21.952  46.407  1.00 26.990          H  
ATOM   1438  HB  THR A  90     -29.593 -20.181  44.244  1.00 37.930          H  
ATOM   1439  HG1 THR A  90     -30.522 -19.133  46.022  1.00 37.930          H  
ATOM   1440 1HG2 THR A  90     -31.745 -21.037  45.102  1.00 37.930          H  
ATOM   1441 2HG2 THR A  90     -30.765 -22.364  44.467  1.00 37.930          H  
ATOM   1442 3HG2 THR A  90     -30.882 -22.114  46.219  1.00 37.930          H  
ATOM   1443  N   ASP A  91     -28.320 -23.807  44.833  1.00 21.830          N  
ATOM   1444  CA  ASP A  91     -28.190 -25.020  44.033  1.00 21.520          C  
ATOM   1445  C   ASP A  91     -26.796 -25.191  43.390  1.00 21.040          C  
ATOM   1446  O   ASP A  91     -26.638 -25.944  42.423  1.00 20.850          O  
ATOM   1447  CB  ASP A  91     -29.293 -25.074  42.976  1.00 30.250          C  
ATOM   1448  CG  ASP A  91     -30.684 -25.131  43.616  1.00 30.250          C  
ATOM   1449  OD1 ASP A  91     -30.797 -25.638  44.717  1.00 30.250          O  
ATOM   1450  OD2 ASP A  91     -31.618 -24.660  43.010  1.00 30.250          O  
ATOM   1451  H   ASP A  91     -28.539 -23.921  45.813  1.00 26.200          H  
ATOM   1452  HA  ASP A  91     -28.343 -25.869  44.699  1.00 25.820          H  
ATOM   1453 1HB  ASP A  91     -29.231 -24.208  42.316  1.00 36.300          H  
ATOM   1454 2HB  ASP A  91     -29.157 -25.961  42.357  1.00 36.300          H  
ATOM   1455  N   THR A  92     -25.778 -24.521  43.955  1.00 20.940          N  
ATOM   1456  CA  THR A  92     -24.348 -24.606  43.600  1.00 20.530          C  
ATOM   1457  C   THR A  92     -23.940 -24.132  42.199  1.00 20.730          C  
ATOM   1458  O   THR A  92     -22.998 -23.353  42.062  1.00 20.610          O  
ATOM   1459  CB  THR A  92     -23.796 -26.041  43.803  1.00 28.910          C  
ATOM   1460  OG1 THR A  92     -23.950 -26.420  45.173  1.00 28.910          O  
ATOM   1461  CG2 THR A  92     -22.293 -26.081  43.462  1.00 28.910          C  
ATOM   1462  H   THR A  92     -26.001 -23.882  44.724  1.00 25.130          H  
ATOM   1463  HA  THR A  92     -23.819 -23.967  44.310  1.00 24.640          H  
ATOM   1464  HB  THR A  92     -24.328 -26.746  43.166  1.00 34.690          H  
ATOM   1465  HG1 THR A  92     -24.882 -26.548  45.356  1.00 34.690          H  
ATOM   1466 1HG2 THR A  92     -21.917 -27.088  43.625  1.00 34.690          H  
ATOM   1467 2HG2 THR A  92     -22.122 -25.811  42.433  1.00 34.690          H  
ATOM   1468 3HG2 THR A  92     -21.759 -25.386  44.106  1.00 34.690          H  
ATOM   1469  N   ILE A  93     -24.589 -24.645  41.166  1.00 21.120          N  
ATOM   1470  CA  ILE A  93     -24.211 -24.342  39.796  1.00 21.400          C  
ATOM   1471  C   ILE A  93     -24.848 -23.098  39.181  1.00 21.980          C  
ATOM   1472  O   ILE A  93     -26.071 -22.953  39.084  1.00 22.430          O  
ATOM   1473  CB  ILE A  93     -24.471 -25.581  38.909  1.00 29.850          C  
ATOM   1474  CG1 ILE A  93     -23.647 -26.828  39.461  1.00 29.850          C  
ATOM   1475  CG2 ILE A  93     -24.164 -25.303  37.424  1.00 29.850          C  
ATOM   1476  CD1 ILE A  93     -22.092 -26.673  39.506  1.00 29.850          C  
ATOM   1477  H   ILE A  93     -25.360 -25.275  41.369  1.00 25.340          H  
ATOM   1478  HA  ILE A  93     -23.148 -24.154  39.799  1.00 25.680          H  
ATOM   1479  HB  ILE A  93     -25.525 -25.845  38.997  1.00 35.820          H  
ATOM   1480 1HG1 ILE A  93     -23.990 -27.038  40.474  1.00 35.820          H  
ATOM   1481 2HG1 ILE A  93     -23.877 -27.692  38.836  1.00 35.820          H  
ATOM   1482 1HG2 ILE A  93     -24.390 -26.194  36.842  1.00 35.820          H  
ATOM   1483 2HG2 ILE A  93     -24.771 -24.480  37.058  1.00 35.820          H  
ATOM   1484 3HG2 ILE A  93     -23.127 -25.049  37.291  1.00 35.820          H  
ATOM   1485 1HD1 ILE A  93     -21.653 -27.589  39.900  1.00 35.820          H  
ATOM   1486 2HD1 ILE A  93     -21.706 -26.503  38.506  1.00 35.820          H  
ATOM   1487 3HD1 ILE A  93     -21.796 -25.851  40.143  1.00 35.820          H  
ATOM   1488  N   LEU A  94     -23.948 -22.233  38.735  1.00 22.040          N  
ATOM   1489  CA  LEU A  94     -24.173 -20.948  38.101  1.00 22.610          C  
ATOM   1490  C   LEU A  94     -24.467 -21.153  36.617  1.00 22.910          C  
ATOM   1491  O   LEU A  94     -23.783 -21.934  35.933  1.00 22.700          O  
ATOM   1492  CB  LEU A  94     -22.919 -20.092  38.339  1.00 31.430          C  
ATOM   1493  CG  LEU A  94     -22.878 -18.652  37.862  1.00 31.430          C  
ATOM   1494  CD1 LEU A  94     -21.950 -17.848  38.806  1.00 31.430          C  
ATOM   1495  CD2 LEU A  94     -22.307 -18.628  36.431  1.00 31.430          C  
ATOM   1496  H   LEU A  94     -22.990 -22.503  38.888  1.00 26.450          H  
ATOM   1497  HA  LEU A  94     -25.032 -20.471  38.570  1.00 27.130          H  
ATOM   1498 1HB  LEU A  94     -22.699 -20.096  39.407  1.00 37.710          H  
ATOM   1499 2HB  LEU A  94     -22.103 -20.574  37.833  1.00 37.710          H  
ATOM   1500  HG  LEU A  94     -23.866 -18.212  37.885  1.00 37.710          H  
ATOM   1501 1HD1 LEU A  94     -21.879 -16.822  38.485  1.00 37.710          H  
ATOM   1502 2HD1 LEU A  94     -22.325 -17.879  39.829  1.00 37.710          H  
ATOM   1503 3HD1 LEU A  94     -20.969 -18.275  38.784  1.00 37.710          H  
ATOM   1504 1HD2 LEU A  94     -22.231 -17.609  36.080  1.00 37.710          H  
ATOM   1505 2HD2 LEU A  94     -21.320 -19.085  36.432  1.00 37.710          H  
ATOM   1506 3HD2 LEU A  94     -22.922 -19.176  35.754  1.00 37.710          H  
ATOM   1507  N   GLN A  95     -25.454 -20.402  36.121  1.00 23.460          N  
ATOM   1508  CA  GLN A  95     -25.925 -20.507  34.744  1.00 23.870          C  
ATOM   1509  C   GLN A  95     -25.315 -19.482  33.778  1.00 24.120          C  
ATOM   1510  O   GLN A  95     -24.703 -18.485  34.191  1.00 24.330          O  
ATOM   1511  CB  GLN A  95     -27.445 -20.374  34.759  1.00 33.250          C  
ATOM   1512  CG  GLN A  95     -28.122 -21.376  35.708  1.00 33.250          C  
ATOM   1513  CD  GLN A  95     -27.836 -22.804  35.348  1.00 33.250          C  
ATOM   1514  OE1 GLN A  95     -28.090 -23.204  34.207  1.00 33.250          O  
ATOM   1515  NE2 GLN A  95     -27.311 -23.592  36.291  1.00 33.250          N  
ATOM   1516  H   GLN A  95     -25.925 -19.766  36.751  1.00 28.150          H  
ATOM   1517  HA  GLN A  95     -25.667 -21.499  34.375  1.00 28.640          H  
ATOM   1518 1HB  GLN A  95     -27.725 -19.365  35.068  1.00 39.900          H  
ATOM   1519 2HB  GLN A  95     -27.842 -20.534  33.758  1.00 39.900          H  
ATOM   1520 1HG  GLN A  95     -27.775 -21.211  36.727  1.00 39.900          H  
ATOM   1521 2HG  GLN A  95     -29.202 -21.229  35.658  1.00 39.900          H  
ATOM   1522 1HE2 GLN A  95     -27.131 -24.551  36.074  1.00 39.900          H  
ATOM   1523 2HE2 GLN A  95     -27.093 -23.240  37.238  1.00 39.900          H  
ATOM   1524  N   VAL A  96     -25.569 -19.688  32.482  1.00 24.230          N  
ATOM   1525  CA  VAL A  96     -25.021 -18.819  31.438  1.00 24.620          C  
ATOM   1526  C   VAL A  96     -25.432 -17.353  31.544  1.00 25.410          C  
ATOM   1527  O   VAL A  96     -24.657 -16.462  31.197  1.00 25.720          O  
ATOM   1528  CB  VAL A  96     -25.376 -19.355  30.035  1.00 34.310          C  
ATOM   1529  CG1 VAL A  96     -24.713 -20.706  29.829  1.00 34.310          C  
ATOM   1530  CG2 VAL A  96     -26.907 -19.479  29.867  1.00 34.310          C  
ATOM   1531  H   VAL A  96     -26.105 -20.507  32.226  1.00 29.080          H  
ATOM   1532  HA  VAL A  96     -23.942 -18.878  31.517  1.00 29.540          H  
ATOM   1533  HB  VAL A  96     -24.979 -18.672  29.282  1.00 41.170          H  
ATOM   1534 1HG1 VAL A  96     -24.942 -21.075  28.828  1.00 41.170          H  
ATOM   1535 2HG1 VAL A  96     -23.631 -20.596  29.935  1.00 41.170          H  
ATOM   1536 3HG1 VAL A  96     -25.075 -21.416  30.566  1.00 41.170          H  
ATOM   1537 1HG2 VAL A  96     -27.122 -19.855  28.867  1.00 41.170          H  
ATOM   1538 2HG2 VAL A  96     -27.312 -20.170  30.601  1.00 41.170          H  
ATOM   1539 3HG2 VAL A  96     -27.385 -18.516  29.984  1.00 41.170          H  
ATOM   1540  N   SER A  97     -26.612 -17.060  32.083  1.00 25.820          N  
ATOM   1541  CA  SER A  97     -27.013 -15.667  32.198  1.00 26.670          C  
ATOM   1542  C   SER A  97     -26.062 -14.864  33.073  1.00 26.700          C  
ATOM   1543  O   SER A  97     -25.879 -13.669  32.863  1.00 27.390          O  
ATOM   1544  CB  SER A  97     -28.415 -15.589  32.767  1.00 37.000          C  
ATOM   1545  OG  SER A  97     -28.451 -16.070  34.087  1.00 37.000          O  
ATOM   1546  H   SER A  97     -27.247 -17.786  32.380  1.00 30.980          H  
ATOM   1547  HA  SER A  97     -27.005 -15.219  31.212  1.00 32.000          H  
ATOM   1548 1HB  SER A  97     -28.757 -14.553  32.743  1.00 44.400          H  
ATOM   1549 2HB  SER A  97     -29.091 -16.174  32.146  1.00 44.400          H  
ATOM   1550  HG  SER A  97     -29.354 -15.935  34.394  1.00 44.400          H  
ATOM   1551  N   ILE A  98     -25.376 -15.523  33.998  1.00 25.990          N  
ATOM   1552  CA  ILE A  98     -24.458 -14.857  34.891  1.00 26.020          C  
ATOM   1553  C   ILE A  98     -23.090 -14.864  34.243  1.00 25.860          C  
ATOM   1554  O   ILE A  98     -22.377 -13.856  34.238  1.00 26.370          O  
ATOM   1555  CB  ILE A  98     -24.472 -15.524  36.258  1.00 36.420          C  
ATOM   1556  CG1 ILE A  98     -25.930 -15.519  36.847  1.00 36.420          C  
ATOM   1557  CG2 ILE A  98     -23.480 -14.827  37.164  1.00 36.420          C  
ATOM   1558  CD1 ILE A  98     -26.611 -14.143  37.021  1.00 36.420          C  
ATOM   1559  H   ILE A  98     -25.492 -16.532  34.103  1.00 31.190          H  
ATOM   1560  HA  ILE A  98     -24.756 -13.820  35.004  1.00 31.220          H  
ATOM   1561  HB  ILE A  98     -24.210 -16.554  36.141  1.00 43.700          H  
ATOM   1562 1HG1 ILE A  98     -26.560 -16.115  36.188  1.00 43.700          H  
ATOM   1563 2HG1 ILE A  98     -25.897 -16.014  37.798  1.00 43.700          H  
ATOM   1564 1HG2 ILE A  98     -23.474 -15.288  38.125  1.00 43.700          H  
ATOM   1565 2HG2 ILE A  98     -22.489 -14.888  36.735  1.00 43.700          H  
ATOM   1566 3HG2 ILE A  98     -23.748 -13.799  37.273  1.00 43.700          H  
ATOM   1567 1HD1 ILE A  98     -27.607 -14.291  37.436  1.00 43.700          H  
ATOM   1568 2HD1 ILE A  98     -26.045 -13.521  37.694  1.00 43.700          H  
ATOM   1569 3HD1 ILE A  98     -26.704 -13.641  36.063  1.00 43.700          H  
ATOM   1570  N   THR A  99     -22.738 -16.001  33.638  1.00 25.230          N  
ATOM   1571  CA  THR A  99     -21.463 -16.139  32.939  1.00 25.150          C  
ATOM   1572  C   THR A  99     -21.237 -14.917  32.060  1.00 26.060          C  
ATOM   1573  O   THR A  99     -20.129 -14.372  32.013  1.00 26.390          O  
ATOM   1574  CB  THR A  99     -21.466 -17.402  32.047  1.00 35.240          C  
ATOM   1575  OG1 THR A  99     -21.610 -18.575  32.868  1.00 35.240          O  
ATOM   1576  CG2 THR A  99     -20.217 -17.504  31.204  1.00 35.240          C  
ATOM   1577  H   THR A  99     -23.377 -16.795  33.691  1.00 30.280          H  
ATOM   1578  HA  THR A  99     -20.663 -16.200  33.665  1.00 30.180          H  
ATOM   1579  HB  THR A  99     -22.299 -17.345  31.373  1.00 42.290          H  
ATOM   1580  HG1 THR A  99     -22.488 -18.582  33.269  1.00 42.290          H  
ATOM   1581 1HG2 THR A  99     -20.273 -18.397  30.585  1.00 42.290          H  
ATOM   1582 2HG2 THR A  99     -20.121 -16.633  30.557  1.00 42.290          H  
ATOM   1583 3HG2 THR A  99     -19.363 -17.570  31.827  1.00 42.290          H  
ATOM   1584  N   PHE A 100     -22.285 -14.528  31.335  1.00 26.550          N  
ATOM   1585  CA  PHE A 100     -22.267 -13.373  30.451  1.00 27.490          C  
ATOM   1586  C   PHE A 100     -22.566 -12.007  31.114  1.00 28.370          C  
ATOM   1587  O   PHE A 100     -21.732 -11.082  31.054  1.00 29.080          O  
ATOM   1588  CB  PHE A 100     -23.254 -13.643  29.325  1.00 38.110          C  
ATOM   1589  CG  PHE A 100     -22.713 -14.545  28.276  1.00 38.110          C  
ATOM   1590  CD1 PHE A 100     -22.767 -15.925  28.407  1.00 38.110          C  
ATOM   1591  CD2 PHE A 100     -22.158 -14.001  27.131  1.00 38.110          C  
ATOM   1592  CE1 PHE A 100     -22.250 -16.740  27.434  1.00 38.110          C  
ATOM   1593  CE2 PHE A 100     -21.643 -14.811  26.146  1.00 38.110          C  
ATOM   1594  CZ  PHE A 100     -21.680 -16.184  26.299  1.00 38.110          C  
ATOM   1595  H   PHE A 100     -23.142 -15.083  31.416  1.00 31.860          H  
ATOM   1596  HA  PHE A 100     -21.271 -13.313  30.017  1.00 32.990          H  
ATOM   1597 1HB  PHE A 100     -24.151 -14.103  29.742  1.00 45.730          H  
ATOM   1598 2HB  PHE A 100     -23.547 -12.717  28.862  1.00 45.730          H  
ATOM   1599  HD1 PHE A 100     -23.212 -16.365  29.292  1.00 45.730          H  
ATOM   1600  HD2 PHE A 100     -22.131 -12.909  27.023  1.00 45.730          H  
ATOM   1601  HE1 PHE A 100     -22.290 -17.822  27.558  1.00 45.730          H  
ATOM   1602  HE2 PHE A 100     -21.205 -14.374  25.253  1.00 45.730          H  
ATOM   1603  HZ  PHE A 100     -21.266 -16.828  25.523  1.00 45.730          H  
ATOM   1604  N   ASP A 101     -23.700 -11.883  31.833  1.00 28.400          N  
ATOM   1605  CA  ASP A 101     -24.081 -10.587  32.386  1.00 29.280          C  
ATOM   1606  C   ASP A 101     -23.042 -10.066  33.400  1.00 29.240          C  
ATOM   1607  O   ASP A 101     -22.877  -8.853  33.570  1.00 29.900          O  
ATOM   1608  CB  ASP A 101     -25.472 -10.629  33.034  1.00 40.640          C  
ATOM   1609  CG  ASP A 101     -26.718 -10.822  32.028  1.00 40.640          C  
ATOM   1610  OD1 ASP A 101     -26.571 -10.772  30.803  1.00 40.640          O  
ATOM   1611  OD2 ASP A 101     -27.804 -10.970  32.539  1.00 40.640          O  
ATOM   1612  H   ASP A 101     -24.356 -12.656  31.949  1.00 34.080          H  
ATOM   1613  HA  ASP A 101     -24.133  -9.877  31.561  1.00 35.140          H  
ATOM   1614 1HB  ASP A 101     -25.494 -11.417  33.788  1.00 48.770          H  
ATOM   1615 2HB  ASP A 101     -25.626  -9.696  33.547  1.00 48.770          H  
ATOM   1616  N   GLY A 102     -22.307 -10.964  34.067  1.00 28.500          N  
ATOM   1617  CA  GLY A 102     -21.280 -10.614  35.049  1.00 28.430          C  
ATOM   1618  C   GLY A 102     -20.085  -9.835  34.463  1.00 28.710          C  
ATOM   1619  O   GLY A 102     -19.258  -9.308  35.208  1.00 29.090          O  
ATOM   1620  H   GLY A 102     -22.466 -11.970  33.953  1.00 34.200          H  
ATOM   1621 1HA  GLY A 102     -21.736 -10.030  35.847  1.00 34.120          H  
ATOM   1622 2HA  GLY A 102     -20.924 -11.527  35.509  1.00 34.120          H  
ATOM   1623  N   LEU A 103     -19.974  -9.776  33.126  1.00 28.550          N  
ATOM   1624  CA  LEU A 103     -18.919  -9.015  32.449  1.00 28.840          C  
ATOM   1625  C   LEU A 103     -19.565  -7.831  31.737  1.00 29.840          C  
ATOM   1626  O   LEU A 103     -18.948  -7.164  30.908  1.00 30.490          O  
ATOM   1627  CB  LEU A 103     -18.177  -9.906  31.414  1.00 40.260          C  
ATOM   1628  CG  LEU A 103     -16.967  -9.262  30.562  1.00 40.260          C  
ATOM   1629  CD1 LEU A 103     -15.854  -8.783  31.488  1.00 40.260          C  
ATOM   1630  CD2 LEU A 103     -16.434 -10.287  29.602  1.00 40.260          C  
ATOM   1631  H   LEU A 103     -20.663 -10.263  32.542  1.00 34.260          H  
ATOM   1632  HA  LEU A 103     -18.220  -8.642  33.193  1.00 34.610          H  
ATOM   1633 1HB  LEU A 103     -17.790 -10.761  31.930  1.00 48.310          H  
ATOM   1634 2HB  LEU A 103     -18.923 -10.266  30.699  1.00 48.310          H  
ATOM   1635  HG  LEU A 103     -17.316  -8.431  29.985  1.00 48.310          H  
ATOM   1636 1HD1 LEU A 103     -15.048  -8.356  30.892  1.00 48.310          H  
ATOM   1637 2HD1 LEU A 103     -16.236  -8.023  32.165  1.00 48.310          H  
ATOM   1638 3HD1 LEU A 103     -15.475  -9.609  32.049  1.00 48.310          H  
ATOM   1639 1HD2 LEU A 103     -15.627  -9.852  29.016  1.00 48.310          H  
ATOM   1640 2HD2 LEU A 103     -16.054 -11.117  30.151  1.00 48.310          H  
ATOM   1641 3HD2 LEU A 103     -17.233 -10.613  28.935  1.00 48.310          H  
ATOM   1642  N   ASN A 104     -20.821  -7.558  32.080  1.00 30.000          N  
ATOM   1643  CA  ASN A 104     -21.615  -6.519  31.456  1.00 30.940          C  
ATOM   1644  C   ASN A 104     -21.715  -6.750  29.953  1.00 30.820          C  
ATOM   1645  O   ASN A 104     -21.705  -5.802  29.163  1.00 31.040          O  
ATOM   1646  CB  ASN A 104     -21.057  -5.142  31.765  1.00 42.940          C  
ATOM   1647  CG  ASN A 104     -21.092  -4.832  33.227  1.00 42.940          C  
ATOM   1648  OD1 ASN A 104     -22.088  -5.085  33.920  1.00 42.940          O  
ATOM   1649  ND2 ASN A 104     -20.014  -4.277  33.720  1.00 42.940          N  
ATOM   1650  H   ASN A 104     -21.287  -8.116  32.795  1.00 36.000          H  
ATOM   1651  HA  ASN A 104     -22.628  -6.581  31.857  1.00 37.130          H  
ATOM   1652 1HB  ASN A 104     -20.039  -5.042  31.402  1.00 51.530          H  
ATOM   1653 2HB  ASN A 104     -21.654  -4.394  31.246  1.00 51.530          H  
ATOM   1654 1HD2 ASN A 104     -19.969  -4.042  34.689  1.00 51.530          H  
ATOM   1655 2HD2 ASN A 104     -19.232  -4.089  33.123  1.00 51.530          H  
ATOM   1656  N   SER A 105     -21.857  -8.021  29.571  1.00 30.570          N  
ATOM   1657  CA  SER A 105     -22.024  -8.439  28.202  1.00 30.430          C  
ATOM   1658  C   SER A 105     -23.306  -9.240  28.251  1.00 30.250          C  
ATOM   1659  O   SER A 105     -23.277 -10.378  28.689  1.00 29.720          O  
ATOM   1660  CB  SER A 105     -20.863  -9.322  27.790  1.00 42.660          C  
ATOM   1661  OG  SER A 105     -21.017  -9.796  26.490  1.00 42.660          O  
ATOM   1662  H   SER A 105     -21.855  -8.782  30.257  1.00 36.680          H  
ATOM   1663  HA  SER A 105     -22.077  -7.584  27.538  1.00 36.520          H  
ATOM   1664 1HB  SER A 105     -19.932  -8.757  27.870  1.00 51.190          H  
ATOM   1665 2HB  SER A 105     -20.791 -10.163  28.482  1.00 51.190          H  
ATOM   1666  HG  SER A 105     -20.297 -10.410  26.350  1.00 51.190          H  
ATOM   1667  N   PRO A 106     -24.445  -8.713  27.800  1.00 30.690          N  
ATOM   1668  CA  PRO A 106     -25.733  -9.338  27.986  1.00 30.620          C  
ATOM   1669  C   PRO A 106     -25.714 -10.738  27.431  1.00 29.910          C  
ATOM   1670  O   PRO A 106     -25.139 -10.961  26.368  1.00 30.190          O  
ATOM   1671  CB  PRO A 106     -26.650  -8.437  27.138  1.00 45.930          C  
ATOM   1672  CG  PRO A 106     -25.972  -7.090  27.157  1.00 45.930          C  
ATOM   1673  CD  PRO A 106     -24.487  -7.404  27.123  1.00 45.930          C  
ATOM   1674  HA  PRO A 106     -26.010  -9.328  29.043  1.00 36.740          H  
ATOM   1675 1HB  PRO A 106     -26.760  -8.852  26.129  1.00 55.120          H  
ATOM   1676 2HB  PRO A 106     -27.657  -8.414  27.588  1.00 55.120          H  
ATOM   1677 1HG  PRO A 106     -26.298  -6.488  26.294  1.00 55.120          H  
ATOM   1678 2HG  PRO A 106     -26.264  -6.536  28.061  1.00 55.120          H  
ATOM   1679 1HD  PRO A 106     -24.105  -7.486  26.093  1.00 55.120          H  
ATOM   1680 2HD  PRO A 106     -23.976  -6.623  27.711  1.00 55.120          H  
ATOM   1681  N   LEU A 107     -26.428 -11.657  28.100  1.00 29.060          N  
ATOM   1682  CA  LEU A 107     -26.516 -13.056  27.654  1.00 28.390          C  
ATOM   1683  C   LEU A 107     -26.706 -13.181  26.159  1.00 28.220          C  
ATOM   1684  O   LEU A 107     -26.166 -14.103  25.555  1.00 27.700          O  
ATOM   1685  CB  LEU A 107     -27.618 -13.845  28.365  1.00 40.010          C  
ATOM   1686  CG  LEU A 107     -27.756 -15.372  27.917  1.00 40.010          C  
ATOM   1687  CD1 LEU A 107     -26.435 -16.137  28.178  1.00 40.010          C  
ATOM   1688  CD2 LEU A 107     -28.892 -16.022  28.693  1.00 40.010          C  
ATOM   1689  H   LEU A 107     -26.828 -11.378  29.015  1.00 34.870          H  
ATOM   1690  HA  LEU A 107     -25.576 -13.523  27.892  1.00 34.070          H  
ATOM   1691 1HB  LEU A 107     -27.426 -13.804  29.433  1.00 48.020          H  
ATOM   1692 2HB  LEU A 107     -28.571 -13.355  28.171  1.00 48.020          H  
ATOM   1693  HG  LEU A 107     -27.975 -15.428  26.850  1.00 48.020          H  
ATOM   1694 1HD1 LEU A 107     -26.553 -17.172  27.871  1.00 48.020          H  
ATOM   1695 2HD1 LEU A 107     -25.622 -15.703  27.611  1.00 48.020          H  
ATOM   1696 3HD1 LEU A 107     -26.195 -16.098  29.211  1.00 48.020          H  
ATOM   1697 1HD2 LEU A 107     -28.995 -17.064  28.382  1.00 48.020          H  
ATOM   1698 2HD2 LEU A 107     -28.687 -15.988  29.747  1.00 48.020          H  
ATOM   1699 3HD2 LEU A 107     -29.822 -15.492  28.490  1.00 48.020          H  
ATOM   1700  N   THR A 108     -27.480 -12.285  25.537  1.00 28.710          N  
ATOM   1701  CA  THR A 108     -27.720 -12.318  24.097  1.00 28.650          C  
ATOM   1702  C   THR A 108     -26.436 -12.632  23.317  1.00 28.910          C  
ATOM   1703  O   THR A 108     -26.493 -13.347  22.319  1.00 28.840          O  
ATOM   1704  CB  THR A 108     -28.298 -10.971  23.604  1.00 40.130          C  
ATOM   1705  OG1 THR A 108     -29.557 -10.719  24.258  1.00 40.130          O  
ATOM   1706  CG2 THR A 108     -28.521 -11.017  22.083  1.00 40.130          C  
ATOM   1707  H   THR A 108     -27.941 -11.558  26.070  1.00 34.450          H  
ATOM   1708  HA  THR A 108     -28.445 -13.103  23.888  1.00 34.380          H  
ATOM   1709  HB  THR A 108     -27.605 -10.166  23.848  1.00 48.160          H  
ATOM   1710  HG1 THR A 108     -29.850  -9.822  24.058  1.00 48.160          H  
ATOM   1711 1HG2 THR A 108     -28.935 -10.068  21.753  1.00 48.160          H  
ATOM   1712 2HG2 THR A 108     -27.581 -11.192  21.560  1.00 48.160          H  
ATOM   1713 3HG2 THR A 108     -29.218 -11.819  21.843  1.00 48.160          H  
ATOM   1714  N   VAL A 109     -25.286 -12.111  23.774  1.00 29.290          N  
ATOM   1715  CA  VAL A 109     -23.975 -12.229  23.144  1.00 29.610          C  
ATOM   1716  C   VAL A 109     -23.556 -13.682  22.882  1.00 29.210          C  
ATOM   1717  O   VAL A 109     -22.709 -13.936  22.026  1.00 29.200          O  
ATOM   1718  CB  VAL A 109     -22.932 -11.488  24.001  1.00 41.330          C  
ATOM   1719  CG1 VAL A 109     -21.502 -11.744  23.502  1.00 41.330          C  
ATOM   1720  CG2 VAL A 109     -23.257  -9.989  23.940  1.00 41.330          C  
ATOM   1721  H   VAL A 109     -25.327 -11.584  24.650  1.00 35.150          H  
ATOM   1722  HA  VAL A 109     -24.017 -11.706  22.196  1.00 35.530          H  
ATOM   1723  HB  VAL A 109     -23.000 -11.829  25.034  1.00 49.590          H  
ATOM   1724 1HG1 VAL A 109     -20.809 -11.190  24.126  1.00 49.590          H  
ATOM   1725 2HG1 VAL A 109     -21.258 -12.791  23.560  1.00 49.590          H  
ATOM   1726 3HG1 VAL A 109     -21.410 -11.409  22.469  1.00 49.590          H  
ATOM   1727 1HG2 VAL A 109     -22.555  -9.434  24.549  1.00 49.590          H  
ATOM   1728 2HG2 VAL A 109     -23.193  -9.646  22.910  1.00 49.590          H  
ATOM   1729 3HG2 VAL A 109     -24.263  -9.813  24.312  1.00 49.590          H  
ATOM   1730  N   THR A 110     -24.141 -14.635  23.601  1.00 28.930          N  
ATOM   1731  CA  THR A 110     -23.862 -16.060  23.441  1.00 28.630          C  
ATOM   1732  C   THR A 110     -24.254 -16.492  22.023  1.00 28.180          C  
ATOM   1733  O   THR A 110     -23.716 -17.437  21.446  1.00 28.220          O  
ATOM   1734  CB  THR A 110     -24.630 -16.892  24.502  1.00 40.200          C  
ATOM   1735  OG1 THR A 110     -24.085 -18.214  24.563  1.00 40.200          O  
ATOM   1736  CG2 THR A 110     -26.122 -16.998  24.168  1.00 40.200          C  
ATOM   1737  H   THR A 110     -24.831 -14.349  24.298  1.00 34.720          H  
ATOM   1738  HA  THR A 110     -22.796 -16.228  23.567  1.00 34.360          H  
ATOM   1739  HB  THR A 110     -24.531 -16.403  25.468  1.00 48.240          H  
ATOM   1740  HG1 THR A 110     -23.200 -18.175  24.923  1.00 48.240          H  
ATOM   1741 1HG2 THR A 110     -26.614 -17.572  24.950  1.00 48.240          H  
ATOM   1742 2HG2 THR A 110     -26.567 -16.013  24.115  1.00 48.240          H  
ATOM   1743 3HG2 THR A 110     -26.265 -17.505  23.220  1.00 48.240          H  
ATOM   1744  N   ALA A 111     -25.193 -15.762  21.431  1.00 27.850          N  
ATOM   1745  CA  ALA A 111     -25.735 -16.034  20.123  1.00 27.520          C  
ATOM   1746  C   ALA A 111     -24.777 -15.601  19.025  1.00 28.270          C  
ATOM   1747  O   ALA A 111     -25.039 -15.810  17.849  1.00 28.500          O  
ATOM   1748  CB  ALA A 111     -27.056 -15.305  19.988  1.00 38.660          C  
ATOM   1749  H   ALA A 111     -25.581 -14.963  21.934  1.00 33.420          H  
ATOM   1750  HA  ALA A 111     -25.893 -17.107  20.036  1.00 33.020          H  
ATOM   1751 1HB  ALA A 111     -27.496 -15.501  19.056  1.00 46.390          H  
ATOM   1752 2HB  ALA A 111     -27.728 -15.628  20.777  1.00 46.390          H  
ATOM   1753 3HB  ALA A 111     -26.883 -14.235  20.073  1.00 46.390          H  
ATOM   1754  N   HIS A 112     -23.682 -14.945  19.399  1.00 28.740          N  
ATOM   1755  CA  HIS A 112     -22.710 -14.458  18.447  1.00 29.560          C  
ATOM   1756  C   HIS A 112     -21.397 -15.235  18.591  1.00 30.080          C  
ATOM   1757  O   HIS A 112     -20.333 -14.819  18.122  1.00 30.370          O  
ATOM   1758  CB  HIS A 112     -22.572 -12.958  18.667  1.00 41.060          C  
ATOM   1759  CG  HIS A 112     -23.905 -12.283  18.412  1.00 41.060          C  
ATOM   1760  ND1 HIS A 112     -24.350 -11.961  17.150  1.00 41.060          N  
ATOM   1761  CD2 HIS A 112     -24.913 -11.953  19.260  1.00 41.060          C  
ATOM   1762  CE1 HIS A 112     -25.564 -11.440  17.243  1.00 41.060          C  
ATOM   1763  NE2 HIS A 112     -25.920 -11.427  18.509  1.00 41.060          N  
ATOM   1764  H   HIS A 112     -23.491 -14.767  20.387  1.00 34.490          H  
ATOM   1765  HA  HIS A 112     -23.078 -14.617  17.435  1.00 35.470          H  
ATOM   1766 1HB  HIS A 112     -22.262 -12.758  19.697  1.00 49.270          H  
ATOM   1767 2HB  HIS A 112     -21.822 -12.544  17.994  1.00 49.270          H  
ATOM   1768  HD1 HIS A 112     -23.755 -11.792  16.359  1.00 49.270          H  
ATOM   1769  HD2 HIS A 112     -25.050 -12.045  20.321  1.00 49.270          H  
ATOM   1770  HE1 HIS A 112     -26.098 -11.116  16.364  1.00 49.270          H  
ATOM   1771  N   LYS A 113     -21.492 -16.392  19.237  1.00 30.270          N  
ATOM   1772  CA  LYS A 113     -20.403 -17.337  19.408  1.00 30.850          C  
ATOM   1773  C   LYS A 113     -20.803 -18.484  18.502  1.00 30.610          C  
ATOM   1774  O   LYS A 113     -21.815 -18.364  17.822  1.00 31.020          O  
ATOM   1775  CB  LYS A 113     -20.265 -17.770  20.872  1.00 42.960          C  
ATOM   1776  CG  LYS A 113     -20.052 -16.609  21.878  1.00 42.960          C  
ATOM   1777  CD  LYS A 113     -18.727 -15.886  21.673  1.00 42.960          C  
ATOM   1778  CE  LYS A 113     -18.516 -14.820  22.740  1.00 42.960          C  
ATOM   1779  NZ  LYS A 113     -17.239 -14.069  22.536  1.00 42.960          N  
ATOM   1780  H   LYS A 113     -22.394 -16.663  19.644  1.00 36.320          H  
ATOM   1781  HA  LYS A 113     -19.468 -16.917  19.041  1.00 37.020          H  
ATOM   1782 1HB  LYS A 113     -21.174 -18.302  21.171  1.00 51.550          H  
ATOM   1783 2HB  LYS A 113     -19.434 -18.464  20.973  1.00 51.550          H  
ATOM   1784 1HG  LYS A 113     -20.863 -15.886  21.760  1.00 51.550          H  
ATOM   1785 2HG  LYS A 113     -20.092 -17.000  22.893  1.00 51.550          H  
ATOM   1786 1HD  LYS A 113     -17.903 -16.601  21.707  1.00 51.550          H  
ATOM   1787 2HD  LYS A 113     -18.726 -15.396  20.698  1.00 51.550          H  
ATOM   1788 1HE  LYS A 113     -19.349 -14.119  22.704  1.00 51.550          H  
ATOM   1789 2HE  LYS A 113     -18.497 -15.294  23.722  1.00 51.550          H  
ATOM   1790 1HZ  LYS A 113     -17.136 -13.370  23.259  1.00 51.550          H  
ATOM   1791 2HZ  LYS A 113     -16.458 -14.710  22.577  1.00 51.550          H  
ATOM   1792 3HZ  LYS A 113     -17.256 -13.617  21.631  1.00 51.550          H  
ATOM   1793  N   THR A 114     -20.026 -19.556  18.398  1.00 30.020          N  
ATOM   1794  CA  THR A 114     -20.513 -20.639  17.549  1.00 29.780          C  
ATOM   1795  C   THR A 114     -21.873 -21.082  18.062  1.00 30.250          C  
ATOM   1796  O   THR A 114     -22.017 -21.405  19.244  1.00 30.390          O  
ATOM   1797  CB  THR A 114     -19.572 -21.871  17.577  1.00 41.790          C  
ATOM   1798  OG1 THR A 114     -18.256 -21.506  17.125  1.00 41.790          O  
ATOM   1799  CG2 THR A 114     -20.136 -23.008  16.683  1.00 41.790          C  
ATOM   1800  H   THR A 114     -19.160 -19.648  18.908  1.00 36.020          H  
ATOM   1801  HA  THR A 114     -20.630 -20.273  16.530  1.00 35.740          H  
ATOM   1802  HB  THR A 114     -19.495 -22.234  18.603  1.00 50.150          H  
ATOM   1803  HG1 THR A 114     -17.639 -22.204  17.383  1.00 50.150          H  
ATOM   1804 1HG2 THR A 114     -19.467 -23.864  16.726  1.00 50.150          H  
ATOM   1805 2HG2 THR A 114     -21.119 -23.314  17.037  1.00 50.150          H  
ATOM   1806 3HG2 THR A 114     -20.222 -22.675  15.657  1.00 50.150          H  
ATOM   1807  N   VAL A 115     -22.860 -21.152  17.175  1.00 30.540          N  
ATOM   1808  CA  VAL A 115     -24.178 -21.574  17.595  1.00 31.070          C  
ATOM   1809  C   VAL A 115     -24.442 -22.945  17.024  1.00 31.510          C  
ATOM   1810  O   VAL A 115     -24.409 -23.135  15.810  1.00 31.820          O  
ATOM   1811  CB  VAL A 115     -25.263 -20.591  17.119  1.00 43.290          C  
ATOM   1812  CG1 VAL A 115     -26.623 -21.057  17.582  1.00 43.290          C  
ATOM   1813  CG2 VAL A 115     -24.961 -19.219  17.638  1.00 43.290          C  
ATOM   1814  H   VAL A 115     -22.683 -20.885  16.219  1.00 36.650          H  
ATOM   1815  HA  VAL A 115     -24.209 -21.631  18.683  1.00 37.280          H  
ATOM   1816  HB  VAL A 115     -25.279 -20.575  16.034  1.00 51.940          H  
ATOM   1817 1HG1 VAL A 115     -27.386 -20.372  17.226  1.00 51.940          H  
ATOM   1818 2HG1 VAL A 115     -26.824 -22.035  17.200  1.00 51.940          H  
ATOM   1819 3HG1 VAL A 115     -26.646 -21.090  18.671  1.00 51.940          H  
ATOM   1820 1HG2 VAL A 115     -25.697 -18.530  17.305  1.00 51.940          H  
ATOM   1821 2HG2 VAL A 115     -24.939 -19.229  18.727  1.00 51.940          H  
ATOM   1822 3HG2 VAL A 115     -24.013 -18.901  17.267  1.00 51.940          H  
ATOM   1823  N   ASN A 116     -24.661 -23.899  17.908  1.00 31.610          N  
ATOM   1824  CA  ASN A 116     -24.877 -25.279  17.524  1.00 32.040          C  
ATOM   1825  C   ASN A 116     -25.502 -26.048  18.688  1.00 32.490          C  
ATOM   1826  O   ASN A 116     -25.644 -25.506  19.796  1.00 32.650          O  
ATOM   1827  CB  ASN A 116     -23.546 -25.892  17.086  1.00 44.680          C  
ATOM   1828  CG  ASN A 116     -23.674 -26.961  16.040  1.00 44.680          C  
ATOM   1829  OD1 ASN A 116     -24.652 -27.726  16.045  1.00 44.680          O  
ATOM   1830  ND2 ASN A 116     -22.712 -27.033  15.153  1.00 44.680          N  
ATOM   1831  H   ASN A 116     -24.668 -23.644  18.887  1.00 37.930          H  
ATOM   1832  HA  ASN A 116     -25.581 -25.306  16.688  1.00 38.450          H  
ATOM   1833 1HB  ASN A 116     -22.895 -25.114  16.697  1.00 53.620          H  
ATOM   1834 2HB  ASN A 116     -23.047 -26.317  17.954  1.00 53.620          H  
ATOM   1835 1HD2 ASN A 116     -22.747 -27.724  14.433  1.00 53.620          H  
ATOM   1836 2HD2 ASN A 116     -21.946 -26.389  15.191  1.00 53.620          H  
ATOM   1837  N   SER A 117     -25.757 -27.341  18.470  1.00 32.730          N  
ATOM   1838  CA  SER A 117     -26.314 -28.252  19.473  1.00 33.220          C  
ATOM   1839  C   SER A 117     -25.394 -28.359  20.682  1.00 32.940          C  
ATOM   1840  O   SER A 117     -25.833 -28.581  21.814  1.00 33.500          O  
ATOM   1841  CB  SER A 117     -26.505 -29.614  18.854  1.00 46.310          C  
ATOM   1842  OG  SER A 117     -25.273 -30.198  18.564  1.00 46.310          O  
ATOM   1843  H   SER A 117     -25.586 -27.708  17.537  1.00 39.280          H  
ATOM   1844  HA  SER A 117     -27.279 -27.874  19.785  1.00 39.860          H  
ATOM   1845 1HB  SER A 117     -27.062 -30.255  19.536  1.00 55.570          H  
ATOM   1846 2HB  SER A 117     -27.088 -29.521  17.940  1.00 55.570          H  
ATOM   1847  HG  SER A 117     -25.466 -30.961  18.005  1.00 55.570          H  
ATOM   1848  N   ASN A 118     -24.128 -28.038  20.459  1.00 32.160          N  
ATOM   1849  CA  ASN A 118     -23.085 -28.062  21.461  1.00 31.910          C  
ATOM   1850  C   ASN A 118     -23.402 -27.092  22.605  1.00 31.720          C  
ATOM   1851  O   ASN A 118     -22.860 -27.226  23.703  1.00 31.410          O  
ATOM   1852  CB  ASN A 118     -21.765 -27.705  20.812  1.00 44.770          C  
ATOM   1853  CG  ASN A 118     -21.274 -28.792  19.882  1.00 44.770          C  
ATOM   1854  OD1 ASN A 118     -21.704 -29.949  19.952  1.00 44.770          O  
ATOM   1855  ND2 ASN A 118     -20.378 -28.433  19.005  1.00 44.770          N  
ATOM   1856  H   ASN A 118     -23.888 -27.839  19.499  1.00 38.590          H  
ATOM   1857  HA  ASN A 118     -23.026 -29.067  21.879  1.00 38.290          H  
ATOM   1858 1HB  ASN A 118     -21.873 -26.777  20.250  1.00 53.730          H  
ATOM   1859 2HB  ASN A 118     -21.014 -27.536  21.586  1.00 53.730          H  
ATOM   1860 1HD2 ASN A 118     -20.016 -29.106  18.359  1.00 53.730          H  
ATOM   1861 2HD2 ASN A 118     -20.050 -27.488  18.976  1.00 53.730          H  
ATOM   1862  N   GLY A 119     -24.192 -26.048  22.316  1.00 31.990          N  
ATOM   1863  CA  GLY A 119     -24.581 -25.068  23.320  1.00 31.920          C  
ATOM   1864  C   GLY A 119     -26.079 -25.139  23.646  1.00 31.790          C  
ATOM   1865  O   GLY A 119     -26.494 -24.785  24.753  1.00 31.760          O  
ATOM   1866  H   GLY A 119     -24.586 -25.969  21.381  1.00 38.390          H  
ATOM   1867 1HA  GLY A 119     -24.004 -25.231  24.230  1.00 38.300          H  
ATOM   1868 2HA  GLY A 119     -24.335 -24.071  22.959  1.00 38.300          H  
ATOM   1869  N   ASN A 120     -26.884 -25.619  22.686  1.00 31.770          N  
ATOM   1870  CA  ASN A 120     -28.338 -25.697  22.855  1.00 31.750          C  
ATOM   1871  C   ASN A 120     -28.808 -26.848  23.755  1.00 30.900          C  
ATOM   1872  O   ASN A 120     -29.846 -26.741  24.412  1.00 31.000          O  
ATOM   1873  CB  ASN A 120     -29.013 -25.823  21.508  1.00 44.460          C  
ATOM   1874  CG  ASN A 120     -28.918 -24.578  20.677  1.00 44.460          C  
ATOM   1875  OD1 ASN A 120     -28.729 -23.467  21.187  1.00 44.460          O  
ATOM   1876  ND2 ASN A 120     -29.044 -24.745  19.391  1.00 44.460          N  
ATOM   1877  H   ASN A 120     -26.471 -25.849  21.783  1.00 38.120          H  
ATOM   1878  HA  ASN A 120     -28.671 -24.771  23.325  1.00 38.100          H  
ATOM   1879 1HB  ASN A 120     -28.583 -26.639  20.974  1.00 53.350          H  
ATOM   1880 2HB  ASN A 120     -30.064 -26.057  21.661  1.00 53.350          H  
ATOM   1881 1HD2 ASN A 120     -28.992 -23.957  18.782  1.00 53.350          H  
ATOM   1882 2HD2 ASN A 120     -29.199 -25.656  19.014  1.00 53.350          H  
ATOM   1883  N   VAL A 121     -28.070 -27.957  23.763  1.00 30.140          N  
ATOM   1884  CA  VAL A 121     -28.421 -29.134  24.557  1.00 29.350          C  
ATOM   1885  C   VAL A 121     -28.096 -28.959  26.026  1.00 29.080          C  
ATOM   1886  O   VAL A 121     -26.984 -28.564  26.393  1.00 28.970          O  
ATOM   1887  CB  VAL A 121     -27.687 -30.373  24.025  1.00 41.410          C  
ATOM   1888  CG1 VAL A 121     -27.907 -31.587  24.946  1.00 41.410          C  
ATOM   1889  CG2 VAL A 121     -28.189 -30.695  22.628  1.00 41.410          C  
ATOM   1890  H   VAL A 121     -27.229 -27.996  23.178  1.00 36.170          H  
ATOM   1891  HA  VAL A 121     -29.494 -29.298  24.463  1.00 35.220          H  
ATOM   1892  HB  VAL A 121     -26.643 -30.156  23.984  1.00 49.690          H  
ATOM   1893 1HG1 VAL A 121     -27.368 -32.412  24.544  1.00 49.690          H  
ATOM   1894 2HG1 VAL A 121     -27.531 -31.389  25.945  1.00 49.690          H  
ATOM   1895 3HG1 VAL A 121     -28.957 -31.833  25.002  1.00 49.690          H  
ATOM   1896 1HG2 VAL A 121     -27.650 -31.554  22.237  1.00 49.690          H  
ATOM   1897 2HG2 VAL A 121     -29.254 -30.915  22.667  1.00 49.690          H  
ATOM   1898 3HG2 VAL A 121     -28.023 -29.843  21.979  1.00 49.690          H  
ATOM   1899  N   ILE A 122     -29.034 -29.301  26.901  1.00 29.050          N  
ATOM   1900  CA  ILE A 122     -28.688 -29.132  28.286  1.00 28.960          C  
ATOM   1901  C   ILE A 122     -27.944 -30.353  28.750  1.00 28.510          C  
ATOM   1902  O   ILE A 122     -28.538 -31.364  29.105  1.00 28.350          O  
ATOM   1903  CB  ILE A 122     -29.925 -28.906  29.165  1.00 40.580          C  
ATOM   1904  CG1 ILE A 122     -30.665 -27.626  28.683  1.00 40.580          C  
ATOM   1905  CG2 ILE A 122     -29.484 -28.808  30.643  1.00 40.580          C  
ATOM   1906  CD1 ILE A 122     -32.031 -27.404  29.304  1.00 40.580          C  
ATOM   1907  H   ILE A 122     -29.938 -29.696  26.622  1.00 34.860          H  
ATOM   1908  HA  ILE A 122     -28.033 -28.268  28.388  1.00 34.750          H  
ATOM   1909  HB  ILE A 122     -30.612 -29.746  29.045  1.00 48.700          H  
ATOM   1910 1HG1 ILE A 122     -30.042 -26.761  28.903  1.00 48.700          H  
ATOM   1911 2HG1 ILE A 122     -30.797 -27.685  27.601  1.00 48.700          H  
ATOM   1912 1HG2 ILE A 122     -30.343 -28.662  31.284  1.00 48.700          H  
ATOM   1913 2HG2 ILE A 122     -28.983 -29.722  30.948  1.00 48.700          H  
ATOM   1914 3HG2 ILE A 122     -28.798 -27.971  30.767  1.00 48.700          H  
ATOM   1915 1HD1 ILE A 122     -32.465 -26.491  28.896  1.00 48.700          H  
ATOM   1916 2HD1 ILE A 122     -32.678 -28.250  29.067  1.00 48.700          H  
ATOM   1917 3HD1 ILE A 122     -31.949 -27.304  30.381  1.00 48.700          H  
ATOM   1918  N   PHE A 123     -26.635 -30.219  28.789  1.00 28.390          N  
ATOM   1919  CA  PHE A 123     -25.769 -31.315  29.175  1.00 28.020          C  
ATOM   1920  C   PHE A 123     -25.489 -31.251  30.681  1.00 27.640          C  
ATOM   1921  O   PHE A 123     -24.623 -30.485  31.110  1.00 27.890          O  
ATOM   1922  CB  PHE A 123     -24.420 -31.206  28.460  1.00 39.380          C  
ATOM   1923  CG  PHE A 123     -24.382 -31.333  26.920  1.00 39.380          C  
ATOM   1924  CD1 PHE A 123     -24.093 -30.223  26.150  1.00 39.380          C  
ATOM   1925  CD2 PHE A 123     -24.613 -32.523  26.255  1.00 39.380          C  
ATOM   1926  CE1 PHE A 123     -24.018 -30.305  24.785  1.00 39.380          C  
ATOM   1927  CE2 PHE A 123     -24.540 -32.597  24.878  1.00 39.380          C  
ATOM   1928  CZ  PHE A 123     -24.237 -31.488  24.145  1.00 39.380          C  
ATOM   1929  H   PHE A 123     -26.263 -29.341  28.425  1.00 34.070          H  
ATOM   1930  HA  PHE A 123     -26.255 -32.264  28.941  1.00 33.620          H  
ATOM   1931 1HB  PHE A 123     -23.979 -30.245  28.712  1.00 47.250          H  
ATOM   1932 2HB  PHE A 123     -23.778 -31.937  28.867  1.00 47.250          H  
ATOM   1933  HD1 PHE A 123     -23.913 -29.263  26.636  1.00 47.250          H  
ATOM   1934  HD2 PHE A 123     -24.852 -33.394  26.812  1.00 47.250          H  
ATOM   1935  HE1 PHE A 123     -23.789 -29.415  24.218  1.00 47.250          H  
ATOM   1936  HE2 PHE A 123     -24.724 -33.532  24.368  1.00 47.250          H  
ATOM   1937  HZ  PHE A 123     -24.183 -31.540  23.055  1.00 47.250          H  
ATOM   1938  N   ASN A 124     -26.212 -32.025  31.496  1.00 27.080          N  
ATOM   1939  CA  ASN A 124     -26.031 -31.956  32.948  1.00 26.720          C  
ATOM   1940  C   ASN A 124     -24.965 -32.938  33.416  1.00 26.010          C  
ATOM   1941  O   ASN A 124     -25.167 -34.148  33.394  1.00 25.820          O  
ATOM   1942  CB  ASN A 124     -27.333 -32.218  33.673  1.00 37.550          C  
ATOM   1943  CG  ASN A 124     -28.363 -31.133  33.529  1.00 37.550          C  
ATOM   1944  OD1 ASN A 124     -28.069 -29.939  33.709  1.00 37.550          O  
ATOM   1945  ND2 ASN A 124     -29.575 -31.529  33.231  1.00 37.550          N  
ATOM   1946  H   ASN A 124     -26.917 -32.675  31.120  1.00 32.500          H  
ATOM   1947  HA  ASN A 124     -25.686 -30.953  33.209  1.00 32.060          H  
ATOM   1948 1HB  ASN A 124     -27.762 -33.128  33.276  1.00 45.060          H  
ATOM   1949 2HB  ASN A 124     -27.134 -32.385  34.731  1.00 45.060          H  
ATOM   1950 1HD2 ASN A 124     -30.318 -30.866  33.148  1.00 45.060          H  
ATOM   1951 2HD2 ASN A 124     -29.770 -32.504  33.104  1.00 45.060          H  
ATOM   1952  N   ILE A 125     -23.807 -32.459  33.832  1.00 25.680          N  
ATOM   1953  CA  ILE A 125     -22.757 -33.433  34.130  1.00 25.050          C  
ATOM   1954  C   ILE A 125     -23.066 -34.258  35.347  1.00 24.470          C  
ATOM   1955  O   ILE A 125     -23.424 -33.736  36.403  1.00 24.310          O  
ATOM   1956  CB  ILE A 125     -21.375 -32.770  34.273  1.00 35.320          C  
ATOM   1957  CG1 ILE A 125     -20.984 -32.114  32.942  1.00 35.320          C  
ATOM   1958  CG2 ILE A 125     -20.304 -33.882  34.667  1.00 35.320          C  
ATOM   1959  CD1 ILE A 125     -19.801 -31.214  33.029  1.00 35.320          C  
ATOM   1960  H   ILE A 125     -23.652 -31.459  33.882  1.00 30.820          H  
ATOM   1961  HA  ILE A 125     -22.702 -34.141  33.338  1.00 30.060          H  
ATOM   1962  HB  ILE A 125     -21.417 -31.993  35.016  1.00 42.390          H  
ATOM   1963 1HG1 ILE A 125     -20.751 -32.880  32.233  1.00 42.390          H  
ATOM   1964 2HG1 ILE A 125     -21.832 -31.536  32.564  1.00 42.390          H  
ATOM   1965 1HG2 ILE A 125     -19.317 -33.459  34.761  1.00 42.390          H  
ATOM   1966 2HG2 ILE A 125     -20.564 -34.339  35.615  1.00 42.390          H  
ATOM   1967 3HG2 ILE A 125     -20.285 -34.651  33.903  1.00 42.390          H  
ATOM   1968 1HD1 ILE A 125     -19.614 -30.810  32.052  1.00 42.390          H  
ATOM   1969 2HD1 ILE A 125     -20.006 -30.396  33.721  1.00 42.390          H  
ATOM   1970 3HD1 ILE A 125     -18.932 -31.761  33.363  1.00 42.390          H  
ATOM   1971  N   ALA A 126     -22.962 -35.576  35.172  1.00 24.260          N  
ATOM   1972  CA  ALA A 126     -23.175 -36.499  36.252  1.00 23.880          C  
ATOM   1973  C   ALA A 126     -21.820 -36.959  36.760  1.00 23.650          C  
ATOM   1974  O   ALA A 126     -21.562 -36.971  37.966  1.00 23.620          O  
ATOM   1975  CB  ALA A 126     -24.009 -37.679  35.772  1.00 33.580          C  
ATOM   1976  H   ALA A 126     -22.683 -35.962  34.269  1.00 29.110          H  
ATOM   1977  HA  ALA A 126     -23.694 -35.987  37.059  1.00 28.660          H  
ATOM   1978 1HB  ALA A 126     -24.163 -38.373  36.596  1.00 40.300          H  
ATOM   1979 2HB  ALA A 126     -24.974 -37.321  35.409  1.00 40.300          H  
ATOM   1980 3HB  ALA A 126     -23.487 -38.186  34.960  1.00 40.300          H  
ATOM   1981  N   ASN A 127     -20.943 -37.313  35.809  1.00 23.580          N  
ATOM   1982  CA  ASN A 127     -19.630 -37.852  36.126  1.00 23.460          C  
ATOM   1983  C   ASN A 127     -18.465 -37.361  35.248  1.00 23.350          C  
ATOM   1984  O   ASN A 127     -18.386 -37.661  34.048  1.00 23.730          O  
ATOM   1985  CB  ASN A 127     -19.679 -39.371  36.081  1.00 32.890          C  
ATOM   1986  CG  ASN A 127     -20.535 -39.993  37.171  1.00 32.890          C  
ATOM   1987  OD1 ASN A 127     -20.123 -40.056  38.335  1.00 32.890          O  
ATOM   1988  ND2 ASN A 127     -21.706 -40.464  36.816  1.00 32.890          N  
ATOM   1989  H   ASN A 127     -21.228 -37.239  34.833  1.00 28.300          H  
ATOM   1990  HA  ASN A 127     -19.390 -37.554  37.148  1.00 28.150          H  
ATOM   1991 1HB  ASN A 127     -20.072 -39.683  35.120  1.00 39.470          H  
ATOM   1992 2HB  ASN A 127     -18.667 -39.765  36.161  1.00 39.470          H  
ATOM   1993 1HD2 ASN A 127     -22.302 -40.887  37.500  1.00 39.470          H  
ATOM   1994 2HD2 ASN A 127     -22.004 -40.399  35.867  1.00 39.470          H  
ATOM   1995  N   LEU A 128     -17.547 -36.607  35.859  1.00 22.890          N  
ATOM   1996  CA  LEU A 128     -16.337 -36.116  35.185  1.00 22.830          C  
ATOM   1997  C   LEU A 128     -15.118 -36.834  35.744  1.00 22.920          C  
ATOM   1998  O   LEU A 128     -14.924 -36.879  36.962  1.00 22.880          O  
ATOM   1999  CB  LEU A 128     -16.146 -34.594  35.351  1.00 31.990          C  
ATOM   2000  CG  LEU A 128     -14.734 -33.998  34.870  1.00 31.990          C  
ATOM   2001  CD1 LEU A 128     -14.535 -34.133  33.371  1.00 31.990          C  
ATOM   2002  CD2 LEU A 128     -14.670 -32.547  35.239  1.00 31.990          C  
ATOM   2003  H   LEU A 128     -17.681 -36.375  36.835  1.00 27.470          H  
ATOM   2004  HA  LEU A 128     -16.411 -36.346  34.122  1.00 27.400          H  
ATOM   2005 1HB  LEU A 128     -16.923 -34.089  34.782  1.00 38.380          H  
ATOM   2006 2HB  LEU A 128     -16.269 -34.347  36.402  1.00 38.380          H  
ATOM   2007  HG  LEU A 128     -13.937 -34.536  35.372  1.00 38.380          H  
ATOM   2008 1HD1 LEU A 128     -13.577 -33.727  33.084  1.00 38.380          H  
ATOM   2009 2HD1 LEU A 128     -14.572 -35.177  33.068  1.00 38.380          H  
ATOM   2010 3HD1 LEU A 128     -15.311 -33.585  32.887  1.00 38.380          H  
ATOM   2011 1HD2 LEU A 128     -13.722 -32.125  34.953  1.00 38.380          H  
ATOM   2012 2HD2 LEU A 128     -15.461 -32.024  34.719  1.00 38.380          H  
ATOM   2013 3HD2 LEU A 128     -14.791 -32.446  36.315  1.00 38.380          H  
ATOM   2014  N   SER A 129     -14.279 -37.351  34.855  1.00 23.120          N  
ATOM   2015  CA  SER A 129     -13.062 -38.054  35.249  1.00 23.310          C  
ATOM   2016  C   SER A 129     -11.898 -37.723  34.324  1.00 23.260          C  
ATOM   2017  O   SER A 129     -12.093 -37.412  33.141  1.00 23.170          O  
ATOM   2018  CB  SER A 129     -13.312 -39.545  35.273  1.00 32.560          C  
ATOM   2019  OG  SER A 129     -12.140 -40.244  35.572  1.00 32.560          O  
ATOM   2020  H   SER A 129     -14.540 -37.306  33.864  1.00 27.740          H  
ATOM   2021  HA  SER A 129     -12.793 -37.735  36.257  1.00 27.970          H  
ATOM   2022 1HB  SER A 129     -14.072 -39.768  36.022  1.00 39.070          H  
ATOM   2023 2HB  SER A 129     -13.698 -39.866  34.317  1.00 39.070          H  
ATOM   2024  HG  SER A 129     -12.403 -41.166  35.672  1.00 39.070          H  
ATOM   2025  N   ILE A 130     -10.681 -37.660  34.890  1.00 23.420          N  
ATOM   2026  CA  ILE A 130      -9.501 -37.351  34.087  1.00 23.530          C  
ATOM   2027  C   ILE A 130      -8.364 -38.367  34.204  1.00 23.740          C  
ATOM   2028  O   ILE A 130      -7.601 -38.361  35.178  1.00 23.970          O  
ATOM   2029  CB  ILE A 130      -8.966 -35.936  34.416  1.00 32.900          C  
ATOM   2030  CG1 ILE A 130     -10.067 -34.856  34.190  1.00 32.900          C  
ATOM   2031  CG2 ILE A 130      -7.769 -35.628  33.522  1.00 32.900          C  
ATOM   2032  CD1 ILE A 130     -10.895 -34.485  35.427  1.00 32.900          C  
ATOM   2033  H   ILE A 130     -10.585 -37.895  35.871  1.00 28.100          H  
ATOM   2034  HA  ILE A 130      -9.797 -37.326  33.066  1.00 28.240          H  
ATOM   2035  HB  ILE A 130      -8.656 -35.890  35.458  1.00 39.480          H  
ATOM   2036 1HG1 ILE A 130      -9.576 -33.957  33.835  1.00 39.480          H  
ATOM   2037 2HG1 ILE A 130     -10.745 -35.202  33.413  1.00 39.480          H  
ATOM   2038 1HG2 ILE A 130      -7.381 -34.645  33.741  1.00 39.480          H  
ATOM   2039 2HG2 ILE A 130      -6.982 -36.349  33.687  1.00 39.480          H  
ATOM   2040 3HG2 ILE A 130      -8.072 -35.667  32.476  1.00 39.480          H  
ATOM   2041 1HD1 ILE A 130     -11.612 -33.727  35.156  1.00 39.480          H  
ATOM   2042 2HD1 ILE A 130     -11.430 -35.330  35.819  1.00 39.480          H  
ATOM   2043 3HD1 ILE A 130     -10.236 -34.098  36.197  1.00 39.480          H  
ATOM   2044  N   ASN A 131      -8.174 -39.195  33.170  1.00 23.750          N  
ATOM   2045  CA  ASN A 131      -7.104 -40.183  33.197  1.00 24.020          C  
ATOM   2046  C   ASN A 131      -5.843 -39.560  32.624  1.00 24.510          C  
ATOM   2047  O   ASN A 131      -5.411 -39.883  31.510  1.00 24.620          O  
ATOM   2048  CB  ASN A 131      -7.474 -41.454  32.457  1.00 33.520          C  
ATOM   2049  CG  ASN A 131      -6.475 -42.566  32.695  1.00 33.520          C  
ATOM   2050  OD1 ASN A 131      -5.684 -42.513  33.649  1.00 33.520          O  
ATOM   2051  ND2 ASN A 131      -6.502 -43.578  31.857  1.00 33.520          N  
ATOM   2052  H   ASN A 131      -8.769 -39.167  32.338  1.00 28.500          H  
ATOM   2053  HA  ASN A 131      -6.893 -40.443  34.235  1.00 28.820          H  
ATOM   2054 1HB  ASN A 131      -8.461 -41.787  32.778  1.00 40.220          H  
ATOM   2055 2HB  ASN A 131      -7.529 -41.259  31.394  1.00 40.220          H  
ATOM   2056 1HD2 ASN A 131      -5.865 -44.342  31.974  1.00 40.220          H  
ATOM   2057 2HD2 ASN A 131      -7.158 -43.584  31.105  1.00 40.220          H  
ATOM   2058  N   GLN A 132      -5.235 -38.690  33.410  1.00 24.900          N  
ATOM   2059  CA  GLN A 132      -4.085 -37.907  32.974  1.00 25.460          C  
ATOM   2060  C   GLN A 132      -4.482 -37.122  31.729  1.00 25.440          C  
ATOM   2061  O   GLN A 132      -5.340 -36.258  31.818  1.00 25.690          O  
ATOM   2062  CB  GLN A 132      -2.864 -38.804  32.713  1.00 35.420          C  
ATOM   2063  CG  GLN A 132      -2.388 -39.550  33.931  1.00 35.420          C  
ATOM   2064  CD  GLN A 132      -1.909 -38.620  35.006  1.00 35.420          C  
ATOM   2065  OE1 GLN A 132      -1.094 -37.728  34.755  1.00 35.420          O  
ATOM   2066  NE2 GLN A 132      -2.415 -38.809  36.215  1.00 35.420          N  
ATOM   2067  H   GLN A 132      -5.692 -38.522  34.311  1.00 29.880          H  
ATOM   2068  HA  GLN A 132      -3.832 -37.189  33.754  1.00 30.550          H  
ATOM   2069 1HB  GLN A 132      -3.069 -39.538  31.943  1.00 42.500          H  
ATOM   2070 2HB  GLN A 132      -2.033 -38.189  32.367  1.00 42.500          H  
ATOM   2071 1HG  GLN A 132      -3.216 -40.140  34.328  1.00 42.500          H  
ATOM   2072 2HG  GLN A 132      -1.565 -40.206  33.649  1.00 42.500          H  
ATOM   2073 1HE2 GLN A 132      -2.135 -38.218  36.973  1.00 42.500          H  
ATOM   2074 2HE2 GLN A 132      -3.075 -39.546  36.375  1.00 42.500          H  
ATOM   2075  N   SER A 133      -3.868 -37.375  30.575  1.00 25.240          N  
ATOM   2076  CA  SER A 133      -4.219 -36.608  29.381  1.00 25.310          C  
ATOM   2077  C   SER A 133      -5.562 -37.018  28.753  1.00 24.840          C  
ATOM   2078  O   SER A 133      -6.082 -36.317  27.873  1.00 24.880          O  
ATOM   2079  CB  SER A 133      -3.128 -36.748  28.335  1.00 35.410          C  
ATOM   2080  OG  SER A 133      -3.072 -38.055  27.839  1.00 35.410          O  
ATOM   2081  H   SER A 133      -3.170 -38.100  30.503  1.00 30.290          H  
ATOM   2082  HA  SER A 133      -4.285 -35.562  29.668  1.00 30.370          H  
ATOM   2083 1HB  SER A 133      -3.320 -36.055  27.518  1.00 42.490          H  
ATOM   2084 2HB  SER A 133      -2.170 -36.484  28.770  1.00 42.490          H  
ATOM   2085  HG  SER A 133      -2.365 -38.061  27.184  1.00 42.490          H  
ATOM   2086  N   ASN A 134      -6.110 -38.165  29.169  1.00 24.490          N  
ATOM   2087  CA  ASN A 134      -7.343 -38.695  28.599  1.00 24.140          C  
ATOM   2088  C   ASN A 134      -8.576 -38.543  29.511  1.00 23.610          C  
ATOM   2089  O   ASN A 134      -8.850 -39.410  30.349  1.00 23.620          O  
ATOM   2090  CB  ASN A 134      -7.112 -40.156  28.239  1.00 33.940          C  
ATOM   2091  CG  ASN A 134      -8.250 -40.820  27.502  1.00 33.940          C  
ATOM   2092  OD1 ASN A 134      -9.358 -40.295  27.376  1.00 33.940          O  
ATOM   2093  ND2 ASN A 134      -7.978 -42.000  27.000  1.00 33.940          N  
ATOM   2094  H   ASN A 134      -5.651 -38.690  29.917  1.00 29.390          H  
ATOM   2095  HA  ASN A 134      -7.553 -38.155  27.681  1.00 28.970          H  
ATOM   2096 1HB  ASN A 134      -6.213 -40.226  27.626  1.00 40.720          H  
ATOM   2097 2HB  ASN A 134      -6.914 -40.716  29.150  1.00 40.720          H  
ATOM   2098 1HD2 ASN A 134      -8.682 -42.506  26.497  1.00 40.720          H  
ATOM   2099 2HD2 ASN A 134      -7.069 -42.397  27.122  1.00 40.720          H  
ATOM   2100  N   GLY A 135      -9.333 -37.458  29.367  1.00 23.230          N  
ATOM   2101  CA  GLY A 135     -10.476 -37.280  30.244  1.00 22.790          C  
ATOM   2102  C   GLY A 135     -11.721 -37.876  29.639  1.00 22.830          C  
ATOM   2103  O   GLY A 135     -11.714 -38.289  28.479  1.00 23.110          O  
ATOM   2104  H   GLY A 135      -9.110 -36.766  28.664  1.00 27.880          H  
ATOM   2105 1HA  GLY A 135     -10.290 -37.807  31.159  1.00 27.350          H  
ATOM   2106 2HA  GLY A 135     -10.622 -36.229  30.481  1.00 27.350          H  
ATOM   2107  N   GLN A 136     -12.813 -37.869  30.411  1.00 22.630          N  
ATOM   2108  CA  GLN A 136     -14.106 -38.378  29.950  1.00 22.730          C  
ATOM   2109  C   GLN A 136     -15.303 -37.800  30.706  1.00 22.450          C  
ATOM   2110  O   GLN A 136     -15.214 -37.495  31.906  1.00 22.210          O  
ATOM   2111  CB  GLN A 136     -14.115 -39.903  30.060  1.00 31.780          C  
ATOM   2112  CG  GLN A 136     -13.954 -40.404  31.486  1.00 31.780          C  
ATOM   2113  CD  GLN A 136     -13.849 -41.892  31.583  1.00 31.780          C  
ATOM   2114  OE1 GLN A 136     -14.781 -42.624  31.235  1.00 31.780          O  
ATOM   2115  NE2 GLN A 136     -12.705 -42.363  32.063  1.00 31.780          N  
ATOM   2116  H   GLN A 136     -12.718 -37.530  31.371  1.00 27.160          H  
ATOM   2117  HA  GLN A 136     -14.232 -38.101  28.914  1.00 27.280          H  
ATOM   2118 1HB  GLN A 136     -15.052 -40.289  29.655  1.00 38.140          H  
ATOM   2119 2HB  GLN A 136     -13.305 -40.313  29.458  1.00 38.140          H  
ATOM   2120 1HG  GLN A 136     -13.044 -39.969  31.905  1.00 38.140          H  
ATOM   2121 2HG  GLN A 136     -14.817 -40.091  32.071  1.00 38.140          H  
ATOM   2122 1HE2 GLN A 136     -12.568 -43.351  32.156  1.00 38.140          H  
ATOM   2123 2HE2 GLN A 136     -11.976 -41.728  32.331  1.00 38.140          H  
ATOM   2124  N   ILE A 137     -16.438 -37.672  29.994  1.00 22.580          N  
ATOM   2125  CA  ILE A 137     -17.686 -37.186  30.613  1.00 22.460          C  
ATOM   2126  C   ILE A 137     -18.978 -37.910  30.267  1.00 22.760          C  
ATOM   2127  O   ILE A 137     -19.327 -38.096  29.091  1.00 23.180          O  
ATOM   2128  CB  ILE A 137     -17.973 -35.686  30.324  1.00 31.490          C  
ATOM   2129  CG1 ILE A 137     -16.900 -34.857  30.846  1.00 31.490          C  
ATOM   2130  CG2 ILE A 137     -19.317 -35.253  30.953  1.00 31.490          C  
ATOM   2131  CD1 ILE A 137     -17.009 -33.420  30.495  1.00 31.490          C  
ATOM   2132  H   ILE A 137     -16.404 -37.978  29.013  1.00 27.100          H  
ATOM   2133  HA  ILE A 137     -17.561 -37.283  31.690  1.00 26.950          H  
ATOM   2134  HB  ILE A 137     -18.009 -35.535  29.247  1.00 37.790          H  
ATOM   2135 1HG1 ILE A 137     -16.870 -34.967  31.922  1.00 37.790          H  
ATOM   2136 2HG1 ILE A 137     -15.980 -35.208  30.446  1.00 37.790          H  
ATOM   2137 1HG2 ILE A 137     -19.538 -34.232  30.740  1.00 37.790          H  
ATOM   2138 2HG2 ILE A 137     -20.107 -35.823  30.551  1.00 37.790          H  
ATOM   2139 3HG2 ILE A 137     -19.269 -35.401  32.027  1.00 37.790          H  
ATOM   2140 1HD1 ILE A 137     -16.144 -32.917  30.898  1.00 37.790          H  
ATOM   2141 2HD1 ILE A 137     -17.023 -33.306  29.414  1.00 37.790          H  
ATOM   2142 3HD1 ILE A 137     -17.889 -32.965  30.905  1.00 37.790          H  
ATOM   2143  N   THR A 138     -19.737 -38.213  31.322  1.00 22.650          N  
ATOM   2144  CA  THR A 138     -21.093 -38.734  31.205  1.00 23.050          C  
ATOM   2145  C   THR A 138     -22.060 -37.685  31.768  1.00 23.390          C  
ATOM   2146  O   THR A 138     -21.906 -37.211  32.910  1.00 23.230          O  
ATOM   2147  CB  THR A 138     -21.278 -40.080  31.941  1.00 32.110          C  
ATOM   2148  OG1 THR A 138     -20.410 -41.068  31.368  1.00 32.110          O  
ATOM   2149  CG2 THR A 138     -22.730 -40.551  31.830  1.00 32.110          C  
ATOM   2150  H   THR A 138     -19.336 -38.052  32.254  1.00 27.180          H  
ATOM   2151  HA  THR A 138     -21.332 -38.882  30.152  1.00 27.660          H  
ATOM   2152  HB  THR A 138     -21.026 -39.955  32.988  1.00 38.530          H  
ATOM   2153  HG1 THR A 138     -19.498 -40.846  31.573  1.00 38.530          H  
ATOM   2154 1HG2 THR A 138     -22.837 -41.499  32.353  1.00 38.530          H  
ATOM   2155 2HG2 THR A 138     -23.404 -39.820  32.278  1.00 38.530          H  
ATOM   2156 3HG2 THR A 138     -22.990 -40.685  30.779  1.00 38.530          H  
ATOM   2157  N   VAL A 139     -23.075 -37.329  30.981  1.00 23.940          N  
ATOM   2158  CA  VAL A 139     -24.023 -36.318  31.423  1.00 24.410          C  
ATOM   2159  C   VAL A 139     -25.412 -36.854  31.296  1.00 25.110          C  
ATOM   2160  O   VAL A 139     -25.641 -37.816  30.566  1.00 25.430          O  
ATOM   2161  CB  VAL A 139     -24.016 -35.035  30.538  1.00 33.990          C  
ATOM   2162  CG1 VAL A 139     -22.696 -34.449  30.469  1.00 33.990          C  
ATOM   2163  CG2 VAL A 139     -24.500 -35.282  29.179  1.00 33.990          C  
ATOM   2164  H   VAL A 139     -23.176 -37.768  30.075  1.00 28.730          H  
ATOM   2165  HA  VAL A 139     -23.843 -36.066  32.463  1.00 29.290          H  
ATOM   2166  HB  VAL A 139     -24.661 -34.320  31.002  1.00 40.780          H  
ATOM   2167 1HG1 VAL A 139     -22.739 -33.554  29.920  1.00 40.780          H  
ATOM   2168 2HG1 VAL A 139     -22.318 -34.243  31.383  1.00 40.780          H  
ATOM   2169 3HG1 VAL A 139     -22.062 -35.147  29.972  1.00 40.780          H  
ATOM   2170 1HG2 VAL A 139     -24.485 -34.355  28.657  1.00 40.780          H  
ATOM   2171 2HG2 VAL A 139     -23.844 -35.962  28.719  1.00 40.780          H  
ATOM   2172 3HG2 VAL A 139     -25.511 -35.676  29.160  1.00 40.780          H  
ATOM   2173  N   ASN A 140     -26.342 -36.186  31.943  1.00 25.430          N  
ATOM   2174  CA  ASN A 140     -27.734 -36.471  31.746  1.00 26.230          C  
ATOM   2175  C   ASN A 140     -28.186 -35.551  30.613  1.00 26.960          C  
ATOM   2176  O   ASN A 140     -28.198 -34.320  30.737  1.00 27.460          O  
ATOM   2177  CB  ASN A 140     -28.523 -36.303  33.022  1.00 36.400          C  
ATOM   2178  CG  ASN A 140     -28.108 -37.305  34.071  1.00 36.400          C  
ATOM   2179  OD1 ASN A 140     -27.754 -38.455  33.773  1.00 36.400          O  
ATOM   2180  ND2 ASN A 140     -28.143 -36.887  35.310  1.00 36.400          N  
ATOM   2181  H   ASN A 140     -26.055 -35.439  32.566  1.00 30.520          H  
ATOM   2182  HA  ASN A 140     -27.853 -37.500  31.401  1.00 31.480          H  
ATOM   2183 1HB  ASN A 140     -28.372 -35.308  33.418  1.00 43.680          H  
ATOM   2184 2HB  ASN A 140     -29.587 -36.419  32.814  1.00 43.680          H  
ATOM   2185 1HD2 ASN A 140     -27.877 -37.502  36.052  1.00 43.680          H  
ATOM   2186 2HD2 ASN A 140     -28.433 -35.953  35.517  1.00 43.680          H  
ATOM   2187  N   SER A 141     -28.442 -36.169  29.475  1.00 27.090          N  
ATOM   2188  CA  SER A 141     -28.784 -35.515  28.215  1.00 27.810          C  
ATOM   2189  C   SER A 141     -30.233 -35.087  28.232  1.00 28.570          C  
ATOM   2190  O   SER A 141     -30.924 -35.234  29.246  1.00 28.630          O  
ATOM   2191  CB  SER A 141     -28.598 -36.461  27.082  1.00 38.650          C  
ATOM   2192  OG  SER A 141     -29.661 -37.356  27.007  1.00 38.650          O  
ATOM   2193  H   SER A 141     -28.381 -37.193  29.480  1.00 32.510          H  
ATOM   2194  HA  SER A 141     -28.154 -34.631  28.085  1.00 33.370          H  
ATOM   2195 1HB  SER A 141     -28.469 -35.936  26.147  1.00 46.380          H  
ATOM   2196 2HB  SER A 141     -27.705 -37.021  27.280  1.00 46.380          H  
ATOM   2197  HG  SER A 141     -29.324 -38.099  26.444  1.00 46.380          H  
ATOM   2198  N   ASN A 142     -30.742 -34.548  27.117  1.00 29.230          N  
ATOM   2199  CA  ASN A 142     -32.117 -34.054  27.126  1.00 30.050          C  
ATOM   2200  C   ASN A 142     -33.078 -35.235  27.336  1.00 29.960          C  
ATOM   2201  O   ASN A 142     -34.220 -35.067  27.773  1.00 30.440          O  
ATOM   2202  CB  ASN A 142     -32.453 -33.306  25.842  1.00 41.740          C  
ATOM   2203  CG  ASN A 142     -31.791 -31.904  25.677  1.00 41.740          C  
ATOM   2204  OD1 ASN A 142     -31.328 -31.208  26.609  1.00 41.740          O  
ATOM   2205  ND2 ASN A 142     -31.785 -31.481  24.443  1.00 41.740          N  
ATOM   2206  H   ASN A 142     -30.211 -34.544  26.235  1.00 35.080          H  
ATOM   2207  HA  ASN A 142     -32.237 -33.376  27.969  1.00 36.060          H  
ATOM   2208 1HB  ASN A 142     -32.158 -33.921  24.991  1.00 50.090          H  
ATOM   2209 2HB  ASN A 142     -33.534 -33.183  25.783  1.00 50.090          H  
ATOM   2210 1HD2 ASN A 142     -31.421 -30.581  24.224  1.00 50.090          H  
ATOM   2211 2HD2 ASN A 142     -32.170 -32.054  23.720  1.00 50.090          H  
ATOM   2212  N   GLY A 143     -32.604 -36.433  26.976  1.00 29.430          N  
ATOM   2213  CA  GLY A 143     -33.315 -37.696  27.087  1.00 29.390          C  
ATOM   2214  C   GLY A 143     -32.547 -38.629  28.030  1.00 28.840          C  
ATOM   2215  O   GLY A 143     -32.647 -39.857  27.929  1.00 28.900          O  
ATOM   2216  H   GLY A 143     -31.639 -36.479  26.636  1.00 35.320          H  
ATOM   2217 1HA  GLY A 143     -34.321 -37.525  27.467  1.00 35.270          H  
ATOM   2218 2HA  GLY A 143     -33.401 -38.152  26.102  1.00 35.270          H  
ATOM   2219  N   THR A 144     -31.716 -38.036  28.894  1.00 28.350          N  
ATOM   2220  CA  THR A 144     -30.832 -38.688  29.863  1.00 27.870          C  
ATOM   2221  C   THR A 144     -29.663 -39.441  29.203  1.00 27.010          C  
ATOM   2222  O   THR A 144     -28.511 -39.119  29.469  1.00 26.650          O  
ATOM   2223  CB  THR A 144     -31.589 -39.619  30.836  1.00 39.210          C  
ATOM   2224  OG1 THR A 144     -32.559 -38.854  31.556  1.00 39.210          O  
ATOM   2225  CG2 THR A 144     -30.595 -40.190  31.852  1.00 39.210          C  
ATOM   2226  H   THR A 144     -31.685 -37.015  28.911  1.00 34.020          H  
ATOM   2227  HA  THR A 144     -30.402 -37.902  30.481  1.00 33.440          H  
ATOM   2228  HB  THR A 144     -32.077 -40.430  30.302  1.00 47.050          H  
ATOM   2229  HG1 THR A 144     -33.287 -38.638  30.968  1.00 47.050          H  
ATOM   2230 1HG2 THR A 144     -31.130 -40.823  32.556  1.00 47.050          H  
ATOM   2231 2HG2 THR A 144     -29.832 -40.780  31.351  1.00 47.050          H  
ATOM   2232 3HG2 THR A 144     -30.118 -39.370  32.391  1.00 47.050          H  
ATOM   2233  N   MET A 145     -29.945 -40.353  28.278  1.00 26.740          N  
ATOM   2234  CA  MET A 145     -28.907 -41.144  27.609  1.00 26.020          C  
ATOM   2235  C   MET A 145     -27.852 -40.311  26.880  1.00 25.870          C  
ATOM   2236  O   MET A 145     -28.171 -39.355  26.168  1.00 26.400          O  
ATOM   2237  CB  MET A 145     -29.557 -42.090  26.596  1.00 36.720          C  
ATOM   2238  CG  MET A 145     -28.583 -43.038  25.862  1.00 36.720          C  
ATOM   2239  SD  MET A 145     -29.408 -44.193  24.743  1.00 36.720          S  
ATOM   2240  CE  MET A 145     -30.142 -45.378  25.878  1.00 36.720          C  
ATOM   2241  H   MET A 145     -30.934 -40.515  28.087  1.00 32.090          H  
ATOM   2242  HA  MET A 145     -28.394 -41.731  28.371  1.00 31.220          H  
ATOM   2243 1HB  MET A 145     -30.313 -42.677  27.098  1.00 44.060          H  
ATOM   2244 2HB  MET A 145     -30.064 -41.494  25.835  1.00 44.060          H  
ATOM   2245 1HG  MET A 145     -27.885 -42.454  25.267  1.00 44.060          H  
ATOM   2246 2HG  MET A 145     -28.009 -43.612  26.588  1.00 44.060          H  
ATOM   2247 1HE  MET A 145     -30.663 -46.149  25.310  1.00 44.060          H  
ATOM   2248 2HE  MET A 145     -29.357 -45.841  26.477  1.00 44.060          H  
ATOM   2249 3HE  MET A 145     -30.851 -44.879  26.533  1.00 44.060          H  
ATOM   2250  N   MET A 146     -26.589 -40.729  27.020  1.00 25.190          N  
ATOM   2251  CA  MET A 146     -25.458 -40.084  26.360  1.00 25.000          C  
ATOM   2252  C   MET A 146     -24.351 -41.059  25.998  1.00 24.640          C  
ATOM   2253  O   MET A 146     -24.016 -41.951  26.780  1.00 24.250          O  
ATOM   2254  CB  MET A 146     -24.876 -39.014  27.288  1.00 35.080          C  
ATOM   2255  CG  MET A 146     -23.644 -38.234  26.754  1.00 35.080          C  
ATOM   2256  SD  MET A 146     -23.910 -37.319  25.217  1.00 35.080          S  
ATOM   2257  CE  MET A 146     -25.204 -36.204  25.645  1.00 35.080          C  
ATOM   2258  H   MET A 146     -26.406 -41.516  27.627  1.00 30.230          H  
ATOM   2259  HA  MET A 146     -25.804 -39.626  25.443  1.00 30.000          H  
ATOM   2260 1HB  MET A 146     -25.649 -38.311  27.581  1.00 42.090          H  
ATOM   2261 2HB  MET A 146     -24.546 -39.499  28.209  1.00 42.090          H  
ATOM   2262 1HG  MET A 146     -23.298 -37.563  27.490  1.00 42.090          H  
ATOM   2263 2HG  MET A 146     -22.837 -38.921  26.592  1.00 42.090          H  
ATOM   2264 1HE  MET A 146     -25.445 -35.584  24.807  1.00 42.090          H  
ATOM   2265 2HE  MET A 146     -26.064 -36.776  25.903  1.00 42.090          H  
ATOM   2266 3HE  MET A 146     -24.898 -35.596  26.464  1.00 42.090          H  
ATOM   2267  N   ASN A 147     -23.729 -40.840  24.841  1.00 24.840          N  
ATOM   2268  CA  ASN A 147     -22.545 -41.579  24.455  1.00 24.560          C  
ATOM   2269  C   ASN A 147     -21.425 -40.716  25.033  1.00 24.070          C  
ATOM   2270  O   ASN A 147     -21.176 -39.615  24.544  1.00 24.120          O  
ATOM   2271  CB  ASN A 147     -22.465 -41.742  22.946  1.00 34.500          C  
ATOM   2272  CG  ASN A 147     -21.366 -42.644  22.489  1.00 34.500          C  
ATOM   2273  OD1 ASN A 147     -20.507 -43.065  23.268  1.00 34.500          O  
ATOM   2274  ND2 ASN A 147     -21.386 -42.957  21.220  1.00 34.500          N  
ATOM   2275  H   ASN A 147     -24.052 -40.109  24.200  1.00 29.810          H  
ATOM   2276  HA  ASN A 147     -22.524 -42.550  24.943  1.00 29.470          H  
ATOM   2277 1HB  ASN A 147     -23.414 -42.117  22.570  1.00 41.400          H  
ATOM   2278 2HB  ASN A 147     -22.303 -40.762  22.493  1.00 41.400          H  
ATOM   2279 1HD2 ASN A 147     -20.686 -43.561  20.833  1.00 41.400          H  
ATOM   2280 2HD2 ASN A 147     -22.109 -42.572  20.645  1.00 41.400          H  
ATOM   2281  N   GLY A 148     -20.828 -41.149  26.139  1.00 23.560          N  
ATOM   2282  CA  GLY A 148     -19.896 -40.282  26.860  1.00 23.280          C  
ATOM   2283  C   GLY A 148     -18.718 -39.817  26.013  1.00 23.540          C  
ATOM   2284  O   GLY A 148     -18.221 -40.540  25.146  1.00 23.840          O  
ATOM   2285  H   GLY A 148     -21.051 -42.068  26.498  1.00 28.270          H  
ATOM   2286 1HA  GLY A 148     -20.437 -39.411  27.229  1.00 27.940          H  
ATOM   2287 2HA  GLY A 148     -19.525 -40.804  27.741  1.00 27.940          H  
ATOM   2288  N   GLY A 149     -18.271 -38.591  26.283  1.00 23.520          N  
ATOM   2289  CA  GLY A 149     -17.174 -37.999  25.526  1.00 23.850          C  
ATOM   2290  C   GLY A 149     -15.829 -38.367  26.120  1.00 23.810          C  
ATOM   2291  O   GLY A 149     -15.773 -39.008  27.174  1.00 23.770          O  
ATOM   2292  H   GLY A 149     -18.710 -38.091  27.060  1.00 28.220          H  
ATOM   2293 1HA  GLY A 149     -17.222 -38.333  24.489  1.00 28.620          H  
ATOM   2294 2HA  GLY A 149     -17.288 -36.916  25.511  1.00 28.620          H  
ATOM   2295  N   SER A 150     -14.756 -37.913  25.466  1.00 23.950          N  
ATOM   2296  CA  SER A 150     -13.382 -38.157  25.890  1.00 24.040          C  
ATOM   2297  C   SER A 150     -12.451 -37.081  25.345  1.00 24.250          C  
ATOM   2298  O   SER A 150     -12.830 -36.370  24.416  1.00 24.680          O  
ATOM   2299  CB  SER A 150     -12.926 -39.535  25.445  1.00 33.620          C  
ATOM   2300  OG  SER A 150     -12.850 -39.628  24.044  1.00 33.620          O  
ATOM   2301  H   SER A 150     -14.891 -37.407  24.603  1.00 28.740          H  
ATOM   2302  HA  SER A 150     -13.360 -38.125  26.953  1.00 28.850          H  
ATOM   2303 1HB  SER A 150     -11.946 -39.743  25.881  1.00 40.340          H  
ATOM   2304 2HB  SER A 150     -13.615 -40.287  25.828  1.00 40.340          H  
ATOM   2305  HG  SER A 150     -12.528 -40.513  23.859  1.00 40.340          H  
ATOM   2306  N   SER A 151     -11.223 -36.975  25.877  1.00 24.020          N  
ATOM   2307  CA  SER A 151     -10.289 -35.973  25.334  1.00 24.300          C  
ATOM   2308  C   SER A 151     -10.237 -36.056  23.819  1.00 24.420          C  
ATOM   2309  O   SER A 151     -10.105 -37.140  23.245  1.00 24.520          O  
ATOM   2310  CB  SER A 151      -8.853 -36.148  25.831  1.00 33.910          C  
ATOM   2311  OG  SER A 151      -8.686 -35.882  27.206  1.00 33.910          O  
ATOM   2312  H   SER A 151     -10.994 -37.565  26.684  1.00 28.820          H  
ATOM   2313  HA  SER A 151     -10.641 -34.979  25.606  1.00 29.160          H  
ATOM   2314 1HB  SER A 151      -8.534 -37.170  25.623  1.00 40.690          H  
ATOM   2315 2HB  SER A 151      -8.202 -35.492  25.257  1.00 40.690          H  
ATOM   2316  HG  SER A 151      -7.702 -35.974  27.364  1.00 40.690          H  
ATOM   2317  N   ASN A 152     -10.296 -34.896  23.167  1.00 24.540          N  
ATOM   2318  CA  ASN A 152     -10.265 -34.867  21.717  1.00 24.770          C  
ATOM   2319  C   ASN A 152      -9.003 -35.528  21.213  1.00 24.620          C  
ATOM   2320  O   ASN A 152      -7.900 -35.140  21.605  1.00 24.730          O  
ATOM   2321  CB  ASN A 152     -10.337 -33.450  21.182  1.00 34.590          C  
ATOM   2322  CG  ASN A 152     -10.536 -33.423  19.695  1.00 34.590          C  
ATOM   2323  OD1 ASN A 152     -11.370 -34.166  19.162  1.00 34.590          O  
ATOM   2324  ND2 ASN A 152      -9.791 -32.593  19.016  1.00 34.590          N  
ATOM   2325  H   ASN A 152     -10.394 -34.040  23.688  1.00 29.450          H  
ATOM   2326  HA  ASN A 152     -11.115 -35.438  21.339  1.00 29.720          H  
ATOM   2327 1HB  ASN A 152     -11.133 -32.908  21.654  1.00 41.500          H  
ATOM   2328 2HB  ASN A 152      -9.408 -32.931  21.418  1.00 41.500          H  
ATOM   2329 1HD2 ASN A 152      -9.880 -32.538  18.020  1.00 41.500          H  
ATOM   2330 2HD2 ASN A 152      -9.127 -32.013  19.490  1.00 41.500          H  
ATOM   2331  N   ASN A 153      -9.159 -36.499  20.326  1.00 24.490          N  
ATOM   2332  CA  ASN A 153      -8.012 -37.198  19.785  1.00 24.490          C  
ATOM   2333  C   ASN A 153      -8.291 -37.727  18.393  1.00 24.070          C  
ATOM   2334  O   ASN A 153      -9.050 -38.692  18.220  1.00 23.730          O  
ATOM   2335  CB  ASN A 153      -7.564 -38.320  20.704  1.00 34.290          C  
ATOM   2336  CG  ASN A 153      -6.230 -38.963  20.268  1.00 34.290          C  
ATOM   2337  OD1 ASN A 153      -5.820 -38.964  19.077  1.00 34.290          O  
ATOM   2338  ND2 ASN A 153      -5.533 -39.510  21.249  1.00 34.290          N  
ATOM   2339  H   ASN A 153     -10.098 -36.765  20.068  1.00 29.390          H  
ATOM   2340  HA  ASN A 153      -7.190 -36.487  19.698  1.00 29.390          H  
ATOM   2341 1HB  ASN A 153      -7.451 -37.930  21.719  1.00 41.140          H  
ATOM   2342 2HB  ASN A 153      -8.334 -39.091  20.738  1.00 41.140          H  
ATOM   2343 1HD2 ASN A 153      -4.651 -39.947  21.061  1.00 41.140          H  
ATOM   2344 2HD2 ASN A 153      -5.888 -39.484  22.187  1.00 41.140          H  
ATOM   2345  N   THR A 154      -7.634 -37.116  17.411  1.00 24.200          N  
ATOM   2346  CA  THR A 154      -7.794 -37.432  16.003  1.00 23.950          C  
ATOM   2347  C   THR A 154      -7.733 -38.928  15.748  1.00 23.760          C  
ATOM   2348  O   THR A 154      -8.457 -39.431  14.890  1.00 23.900          O  
ATOM   2349  CB  THR A 154      -6.715 -36.721  15.158  1.00 33.630          C  
ATOM   2350  OG1 THR A 154      -6.828 -35.299  15.342  1.00 33.630          O  
ATOM   2351  CG2 THR A 154      -6.913 -37.050  13.672  1.00 33.630          C  
ATOM   2352  H   THR A 154      -7.016 -36.351  17.647  1.00 29.040          H  
ATOM   2353  HA  THR A 154      -8.770 -37.075  15.681  1.00 28.740          H  
ATOM   2354  HB  THR A 154      -5.724 -37.045  15.476  1.00 40.360          H  
ATOM   2355  HG1 THR A 154      -6.080 -34.859  14.920  1.00 40.360          H  
ATOM   2356 1HG2 THR A 154      -6.155 -36.532  13.087  1.00 40.360          H  
ATOM   2357 2HG2 THR A 154      -6.820 -38.120  13.499  1.00 40.360          H  
ATOM   2358 3HG2 THR A 154      -7.903 -36.720  13.357  1.00 40.360          H  
ATOM   2359  N   LYS A 155      -6.830 -39.643  16.429  1.00 23.550          N  
ATOM   2360  CA  LYS A 155      -6.693 -41.073  16.199  1.00 23.130          C  
ATOM   2361  C   LYS A 155      -7.968 -41.849  16.530  1.00 22.410          C  
ATOM   2362  O   LYS A 155      -8.264 -42.849  15.868  1.00 22.160          O  
ATOM   2363  CB  LYS A 155      -5.524 -41.647  16.994  1.00 32.550          C  
ATOM   2364  CG  LYS A 155      -4.154 -41.218  16.485  1.00 32.550          C  
ATOM   2365  CD  LYS A 155      -3.030 -41.819  17.327  1.00 32.550          C  
ATOM   2366  CE  LYS A 155      -1.655 -41.399  16.808  1.00 32.550          C  
ATOM   2367  NZ  LYS A 155      -0.549 -41.954  17.644  1.00 32.550          N  
ATOM   2368  H   LYS A 155      -6.255 -39.200  17.148  1.00 28.260          H  
ATOM   2369  HA  LYS A 155      -6.483 -41.224  15.141  1.00 27.760          H  
ATOM   2370 1HB  LYS A 155      -5.613 -41.349  18.037  1.00 39.060          H  
ATOM   2371 2HB  LYS A 155      -5.568 -42.735  16.964  1.00 39.060          H  
ATOM   2372 1HG  LYS A 155      -4.039 -41.534  15.448  1.00 39.060          H  
ATOM   2373 2HG  LYS A 155      -4.087 -40.131  16.524  1.00 39.060          H  
ATOM   2374 1HD  LYS A 155      -3.136 -41.487  18.361  1.00 39.060          H  
ATOM   2375 2HD  LYS A 155      -3.101 -42.906  17.302  1.00 39.060          H  
ATOM   2376 1HE  LYS A 155      -1.536 -41.755  15.786  1.00 39.060          H  
ATOM   2377 2HE  LYS A 155      -1.588 -40.311  16.813  1.00 39.060          H  
ATOM   2378 1HZ  LYS A 155       0.341 -41.655  17.268  1.00 39.060          H  
ATOM   2379 2HZ  LYS A 155      -0.640 -41.621  18.593  1.00 39.060          H  
ATOM   2380 3HZ  LYS A 155      -0.593 -42.963  17.637  1.00 39.060          H  
ATOM   2381  N   SER A 156      -8.706 -41.427  17.570  1.00 22.110          N  
ATOM   2382  CA  SER A 156      -9.919 -42.120  17.980  1.00 21.590          C  
ATOM   2383  C   SER A 156     -10.977 -41.891  16.929  1.00 21.310          C  
ATOM   2384  O   SER A 156     -11.703 -42.812  16.535  1.00 21.040          O  
ATOM   2385  CB  SER A 156     -10.422 -41.599  19.321  1.00 30.430          C  
ATOM   2386  OG  SER A 156      -9.530 -41.893  20.366  1.00 30.430          O  
ATOM   2387  H   SER A 156      -8.455 -40.577  18.070  1.00 26.530          H  
ATOM   2388  HA  SER A 156      -9.715 -43.188  18.055  1.00 25.910          H  
ATOM   2389 1HB  SER A 156     -10.564 -40.520  19.257  1.00 36.520          H  
ATOM   2390 2HB  SER A 156     -11.394 -42.041  19.534  1.00 36.520          H  
ATOM   2391  HG  SER A 156      -9.926 -41.527  21.163  1.00 36.520          H  
ATOM   2392  N   ILE A 157     -11.020 -40.654  16.438  1.00 21.470          N  
ATOM   2393  CA  ILE A 157     -12.000 -40.269  15.437  1.00 21.390          C  
ATOM   2394  C   ILE A 157     -11.736 -41.053  14.160  1.00 21.220          C  
ATOM   2395  O   ILE A 157     -12.661 -41.649  13.593  1.00 21.090          O  
ATOM   2396  CB  ILE A 157     -11.922 -38.754  15.150  1.00 29.980          C  
ATOM   2397  CG1 ILE A 157     -12.368 -37.966  16.418  1.00 29.980          C  
ATOM   2398  CG2 ILE A 157     -12.811 -38.406  13.926  1.00 29.980          C  
ATOM   2399  CD1 ILE A 157     -12.041 -36.480  16.389  1.00 29.980          C  
ATOM   2400  H   ILE A 157     -10.367 -39.970  16.839  1.00 25.760          H  
ATOM   2401  HA  ILE A 157     -12.995 -40.513  15.799  1.00 25.670          H  
ATOM   2402  HB  ILE A 157     -10.893 -38.478  14.935  1.00 35.970          H  
ATOM   2403 1HG1 ILE A 157     -13.442 -38.081  16.544  1.00 35.970          H  
ATOM   2404 2HG1 ILE A 157     -11.869 -38.398  17.286  1.00 35.970          H  
ATOM   2405 1HG2 ILE A 157     -12.755 -37.348  13.711  1.00 35.970          H  
ATOM   2406 2HG2 ILE A 157     -12.478 -38.950  13.039  1.00 35.970          H  
ATOM   2407 3HG2 ILE A 157     -13.846 -38.676  14.135  1.00 35.970          H  
ATOM   2408 1HD1 ILE A 157     -12.374 -36.021  17.319  1.00 35.970          H  
ATOM   2409 2HD1 ILE A 157     -10.965 -36.344  16.295  1.00 35.970          H  
ATOM   2410 3HD1 ILE A 157     -12.538 -35.996  15.558  1.00 35.970          H  
ATOM   2411  N   ALA A 158     -10.466 -41.051  13.731  1.00 21.320          N  
ATOM   2412  CA  ALA A 158     -10.019 -41.745  12.541  1.00 21.260          C  
ATOM   2413  C   ALA A 158     -10.288 -43.231  12.661  1.00 21.000          C  
ATOM   2414  O   ALA A 158     -10.661 -43.871  11.674  1.00 20.970          O  
ATOM   2415  CB  ALA A 158      -8.544 -41.494  12.320  1.00 29.790          C  
ATOM   2416  H   ALA A 158      -9.774 -40.513  14.253  1.00 25.580          H  
ATOM   2417  HA  ALA A 158     -10.583 -41.358  11.690  1.00 25.510          H  
ATOM   2418 1HB  ALA A 158      -8.219 -42.000  11.413  1.00 35.750          H  
ATOM   2419 2HB  ALA A 158      -8.371 -40.421  12.226  1.00 35.750          H  
ATOM   2420 3HB  ALA A 158      -7.985 -41.877  13.172  1.00 35.750          H  
ATOM   2421  N   GLY A 159     -10.114 -43.778  13.868  1.00 20.900          N  
ATOM   2422  CA  GLY A 159     -10.362 -45.173  14.158  1.00 20.770          C  
ATOM   2423  C   GLY A 159     -11.792 -45.530  13.801  1.00 20.700          C  
ATOM   2424  O   GLY A 159     -12.031 -46.478  13.048  1.00 20.700          O  
ATOM   2425  H   GLY A 159      -9.729 -43.205  14.623  1.00 25.080          H  
ATOM   2426 1HA  GLY A 159      -9.665 -45.798  13.601  1.00 24.920          H  
ATOM   2427 2HA  GLY A 159     -10.189 -45.349  15.222  1.00 24.920          H  
ATOM   2428  N   PHE A 160     -12.752 -44.773  14.334  1.00 20.770          N  
ATOM   2429  CA  PHE A 160     -14.154 -45.051  14.053  1.00 20.860          C  
ATOM   2430  C   PHE A 160     -14.466 -44.926  12.561  1.00 20.980          C  
ATOM   2431  O   PHE A 160     -15.193 -45.765  11.998  1.00 21.110          O  
ATOM   2432  CB  PHE A 160     -15.052 -44.102  14.838  1.00 29.170          C  
ATOM   2433  CG  PHE A 160     -15.100 -44.398  16.308  1.00 29.170          C  
ATOM   2434  CD1 PHE A 160     -14.567 -43.503  17.214  1.00 29.170          C  
ATOM   2435  CD2 PHE A 160     -15.660 -45.573  16.788  1.00 29.170          C  
ATOM   2436  CE1 PHE A 160     -14.592 -43.763  18.565  1.00 29.170          C  
ATOM   2437  CE2 PHE A 160     -15.691 -45.840  18.135  1.00 29.170          C  
ATOM   2438  CZ  PHE A 160     -15.157 -44.934  19.029  1.00 29.170          C  
ATOM   2439  H   PHE A 160     -12.480 -44.018  14.980  1.00 24.920          H  
ATOM   2440  HA  PHE A 160     -14.367 -46.071  14.362  1.00 25.030          H  
ATOM   2441 1HB  PHE A 160     -14.678 -43.081  14.712  1.00 35.000          H  
ATOM   2442 2HB  PHE A 160     -16.060 -44.130  14.446  1.00 35.000          H  
ATOM   2443  HD1 PHE A 160     -14.119 -42.578  16.850  1.00 35.000          H  
ATOM   2444  HD2 PHE A 160     -16.077 -46.290  16.093  1.00 35.000          H  
ATOM   2445  HE1 PHE A 160     -14.164 -43.044  19.264  1.00 35.000          H  
ATOM   2446  HE2 PHE A 160     -16.136 -46.768  18.497  1.00 35.000          H  
ATOM   2447  HZ  PHE A 160     -15.178 -45.144  20.097  1.00 35.000          H  
ATOM   2448  N   GLU A 161     -13.916 -43.889  11.910  1.00 21.050          N  
ATOM   2449  CA  GLU A 161     -14.155 -43.678  10.483  1.00 21.260          C  
ATOM   2450  C   GLU A 161     -13.605 -44.830   9.639  1.00 21.270          C  
ATOM   2451  O   GLU A 161     -14.264 -45.289   8.701  1.00 21.470          O  
ATOM   2452  CB  GLU A 161     -13.494 -42.373  10.030  1.00 29.680          C  
ATOM   2453  CG  GLU A 161     -14.135 -41.093  10.554  1.00 29.680          C  
ATOM   2454  CD  GLU A 161     -13.317 -39.877  10.213  1.00 29.680          C  
ATOM   2455  OE1 GLU A 161     -12.213 -40.056   9.750  1.00 29.680          O  
ATOM   2456  OE2 GLU A 161     -13.787 -38.780  10.406  1.00 29.680          O  
ATOM   2457  H   GLU A 161     -13.344 -43.209  12.429  1.00 25.260          H  
ATOM   2458  HA  GLU A 161     -15.229 -43.610  10.319  1.00 25.510          H  
ATOM   2459 1HB  GLU A 161     -12.456 -42.374  10.352  1.00 35.620          H  
ATOM   2460 2HB  GLU A 161     -13.495 -42.326   8.942  1.00 35.620          H  
ATOM   2461 1HG  GLU A 161     -15.126 -40.988  10.116  1.00 35.620          H  
ATOM   2462 2HG  GLU A 161     -14.251 -41.162  11.633  1.00 35.620          H  
ATOM   2463  N   THR A 162     -12.417 -45.319  10.016  1.00 21.130          N  
ATOM   2464  CA  THR A 162     -11.720 -46.418   9.355  1.00 21.230          C  
ATOM   2465  C   THR A 162     -12.512 -47.710   9.474  1.00 21.300          C  
ATOM   2466  O   THR A 162     -12.661 -48.449   8.497  1.00 21.520          O  
ATOM   2467  CB  THR A 162     -10.306 -46.611   9.957  1.00 29.680          C  
ATOM   2468  OG1 THR A 162      -9.532 -45.413   9.760  1.00 29.680          O  
ATOM   2469  CG2 THR A 162      -9.596 -47.783   9.282  1.00 29.680          C  
ATOM   2470  H   THR A 162     -11.930 -44.847  10.777  1.00 25.360          H  
ATOM   2471  HA  THR A 162     -11.617 -46.175   8.300  1.00 25.480          H  
ATOM   2472  HB  THR A 162     -10.390 -46.805  11.025  1.00 35.620          H  
ATOM   2473  HG1 THR A 162      -9.893 -44.705  10.339  1.00 35.620          H  
ATOM   2474 1HG2 THR A 162      -8.605 -47.895   9.716  1.00 35.620          H  
ATOM   2475 2HG2 THR A 162     -10.158 -48.703   9.433  1.00 35.620          H  
ATOM   2476 3HG2 THR A 162      -9.505 -47.585   8.216  1.00 35.620          H  
ATOM   2477  N   LEU A 163     -13.010 -47.984  10.684  1.00 21.210          N  
ATOM   2478  CA  LEU A 163     -13.824 -49.158  10.961  1.00 21.390          C  
ATOM   2479  C   LEU A 163     -15.139 -49.095  10.199  1.00 21.560          C  
ATOM   2480  O   LEU A 163     -15.670 -50.121   9.768  1.00 21.830          O  
ATOM   2481  CB  LEU A 163     -14.134 -49.242  12.460  1.00 29.870          C  
ATOM   2482  CG  LEU A 163     -12.967 -49.557  13.419  1.00 29.870          C  
ATOM   2483  CD1 LEU A 163     -13.456 -49.333  14.849  1.00 29.870          C  
ATOM   2484  CD2 LEU A 163     -12.498 -50.997  13.231  1.00 29.870          C  
ATOM   2485  H   LEU A 163     -12.794 -47.345  11.455  1.00 25.450          H  
ATOM   2486  HA  LEU A 163     -13.286 -50.040  10.630  1.00 25.670          H  
ATOM   2487 1HB  LEU A 163     -14.535 -48.279  12.761  1.00 35.850          H  
ATOM   2488 2HB  LEU A 163     -14.906 -49.994  12.611  1.00 35.850          H  
ATOM   2489  HG  LEU A 163     -12.139 -48.889  13.225  1.00 35.850          H  
ATOM   2490 1HD1 LEU A 163     -12.646 -49.539  15.546  1.00 35.850          H  
ATOM   2491 2HD1 LEU A 163     -13.776 -48.300  14.969  1.00 35.850          H  
ATOM   2492 3HD1 LEU A 163     -14.292 -49.997  15.059  1.00 35.850          H  
ATOM   2493 1HD2 LEU A 163     -11.683 -51.200  13.925  1.00 35.850          H  
ATOM   2494 2HD2 LEU A 163     -13.324 -51.679  13.431  1.00 35.850          H  
ATOM   2495 3HD2 LEU A 163     -12.143 -51.149  12.217  1.00 35.850          H  
ATOM   2496  N   GLY A 164     -15.673 -47.881  10.043  1.00 21.540          N  
ATOM   2497  CA  GLY A 164     -16.942 -47.683   9.375  1.00 21.820          C  
ATOM   2498  C   GLY A 164     -18.060 -47.746  10.396  1.00 21.950          C  
ATOM   2499  O   GLY A 164     -19.159 -48.226  10.109  1.00 22.320          O  
ATOM   2500  H   GLY A 164     -15.209 -47.069  10.453  1.00 25.850          H  
ATOM   2501 1HA  GLY A 164     -16.938 -46.710   8.881  1.00 26.180          H  
ATOM   2502 2HA  GLY A 164     -17.082 -48.444   8.610  1.00 26.180          H  
ATOM   2503  N   THR A 165     -17.749 -47.318  11.619  1.00 21.760          N  
ATOM   2504  CA  THR A 165     -18.705 -47.322  12.706  1.00 21.950          C  
ATOM   2505  C   THR A 165     -19.895 -46.443  12.382  1.00 22.170          C  
ATOM   2506  O   THR A 165     -19.742 -45.291  11.969  1.00 21.980          O  
ATOM   2507  CB  THR A 165     -18.037 -46.854  14.015  1.00 30.650          C  
ATOM   2508  OG1 THR A 165     -16.969 -47.757  14.339  1.00 30.650          O  
ATOM   2509  CG2 THR A 165     -19.040 -46.794  15.182  1.00 30.650          C  
ATOM   2510  H   THR A 165     -16.831 -46.904  11.776  1.00 26.110          H  
ATOM   2511  HA  THR A 165     -19.064 -48.341  12.848  1.00 26.340          H  
ATOM   2512  HB  THR A 165     -17.618 -45.864  13.856  1.00 36.780          H  
ATOM   2513  HG1 THR A 165     -16.308 -47.718  13.645  1.00 36.780          H  
ATOM   2514 1HG2 THR A 165     -18.528 -46.460  16.081  1.00 36.780          H  
ATOM   2515 2HG2 THR A 165     -19.844 -46.095  14.955  1.00 36.780          H  
ATOM   2516 3HG2 THR A 165     -19.460 -47.783  15.353  1.00 36.780          H  
ATOM   2517  N   PHE A 166     -21.085 -46.984  12.602  1.00 22.690          N  
ATOM   2518  CA  PHE A 166     -22.318 -46.262  12.369  1.00 23.040          C  
ATOM   2519  C   PHE A 166     -23.315 -46.543  13.462  1.00 23.350          C  
ATOM   2520  O   PHE A 166     -23.559 -47.696  13.825  1.00 23.590          O  
ATOM   2521  CB  PHE A 166     -22.941 -46.631  11.027  1.00 32.120          C  
ATOM   2522  CG  PHE A 166     -24.255 -45.935  10.805  1.00 32.120          C  
ATOM   2523  CD1 PHE A 166     -24.298 -44.616  10.396  1.00 32.120          C  
ATOM   2524  CD2 PHE A 166     -25.456 -46.601  11.024  1.00 32.120          C  
ATOM   2525  CE1 PHE A 166     -25.499 -43.977  10.214  1.00 32.120          C  
ATOM   2526  CE2 PHE A 166     -26.654 -45.962  10.836  1.00 32.120          C  
ATOM   2527  CZ  PHE A 166     -26.673 -44.646  10.432  1.00 32.120          C  
ATOM   2528  H   PHE A 166     -21.128 -47.937  12.934  1.00 27.230          H  
ATOM   2529  HA  PHE A 166     -22.102 -45.195  12.372  1.00 27.650          H  
ATOM   2530 1HB  PHE A 166     -22.258 -46.359  10.220  1.00 38.540          H  
ATOM   2531 2HB  PHE A 166     -23.103 -47.706  10.978  1.00 38.540          H  
ATOM   2532  HD1 PHE A 166     -23.364 -44.080  10.223  1.00 38.540          H  
ATOM   2533  HD2 PHE A 166     -25.438 -47.643  11.353  1.00 38.540          H  
ATOM   2534  HE1 PHE A 166     -25.520 -42.935   9.895  1.00 38.540          H  
ATOM   2535  HE2 PHE A 166     -27.584 -46.494  11.007  1.00 38.540          H  
ATOM   2536  HZ  PHE A 166     -27.615 -44.131  10.282  1.00 38.540          H  
ATOM   2537  N   ILE A 167     -23.897 -45.481  13.982  1.00 23.430          N  
ATOM   2538  CA  ILE A 167     -24.879 -45.586  15.029  1.00 23.810          C  
ATOM   2539  C   ILE A 167     -26.243 -45.246  14.477  1.00 24.310          C  
ATOM   2540  O   ILE A 167     -26.427 -44.212  13.840  1.00 24.340          O  
ATOM   2541  CB  ILE A 167     -24.489 -44.696  16.219  1.00 33.180          C  
ATOM   2542  CG1 ILE A 167     -23.102 -45.198  16.758  1.00 33.180          C  
ATOM   2543  CG2 ILE A 167     -25.590 -44.749  17.306  1.00 33.180          C  
ATOM   2544  CD1 ILE A 167     -22.431 -44.296  17.753  1.00 33.180          C  
ATOM   2545  H   ILE A 167     -23.645 -44.563  13.639  1.00 28.120          H  
ATOM   2546  HA  ILE A 167     -24.910 -46.616  15.380  1.00 28.570          H  
ATOM   2547  HB  ILE A 167     -24.360 -43.673  15.879  1.00 39.820          H  
ATOM   2548 1HG1 ILE A 167     -23.240 -46.176  17.214  1.00 39.820          H  
ATOM   2549 2HG1 ILE A 167     -22.421 -45.305  15.919  1.00 39.820          H  
ATOM   2550 1HG2 ILE A 167     -25.321 -44.130  18.145  1.00 39.820          H  
ATOM   2551 2HG2 ILE A 167     -26.537 -44.384  16.897  1.00 39.820          H  
ATOM   2552 3HG2 ILE A 167     -25.717 -45.774  17.648  1.00 39.820          H  
ATOM   2553 1HD1 ILE A 167     -21.479 -44.733  18.048  1.00 39.820          H  
ATOM   2554 2HD1 ILE A 167     -22.258 -43.318  17.301  1.00 39.820          H  
ATOM   2555 3HD1 ILE A 167     -23.053 -44.186  18.628  1.00 39.820          H  
ATOM   2556  N   ALA A 168     -27.197 -46.132  14.733  1.00 24.780          N  
ATOM   2557  CA  ALA A 168     -28.547 -45.993  14.223  1.00 25.390          C  
ATOM   2558  C   ALA A 168     -29.084 -44.604  14.563  1.00 25.570          C  
ATOM   2559  O   ALA A 168     -28.858 -44.136  15.681  1.00 25.450          O  
ATOM   2560  CB  ALA A 168     -29.440 -47.068  14.822  1.00 35.300          C  
ATOM   2561  H   ALA A 168     -26.946 -46.950  15.274  1.00 29.740          H  
ATOM   2562  HA  ALA A 168     -28.498 -46.126  13.154  1.00 30.470          H  
ATOM   2563 1HB  ALA A 168     -30.448 -46.981  14.431  1.00 42.360          H  
ATOM   2564 2HB  ALA A 168     -29.040 -48.052  14.572  1.00 42.360          H  
ATOM   2565 3HB  ALA A 168     -29.465 -46.952  15.904  1.00 42.360          H  
ATOM   2566  N   PRO A 169     -29.827 -43.960  13.636  1.00 25.970          N  
ATOM   2567  CA  PRO A 169     -30.368 -42.618  13.728  1.00 26.410          C  
ATOM   2568  C   PRO A 169     -31.476 -42.474  14.759  1.00 27.100          C  
ATOM   2569  O   PRO A 169     -32.078 -43.480  15.140  1.00 27.210          O  
ATOM   2570  CB  PRO A 169     -30.907 -42.374  12.312  1.00 39.620          C  
ATOM   2571  CG  PRO A 169     -31.240 -43.745  11.787  1.00 39.620          C  
ATOM   2572  CD  PRO A 169     -30.200 -44.654  12.377  1.00 39.620          C  
ATOM   2573  HA  PRO A 169     -29.523 -41.992  13.955  1.00 31.690          H  
ATOM   2574 1HB  PRO A 169     -31.797 -41.726  12.362  1.00 47.540          H  
ATOM   2575 2HB  PRO A 169     -30.155 -41.845  11.713  1.00 47.540          H  
ATOM   2576 1HG  PRO A 169     -32.262 -44.028  12.097  1.00 47.540          H  
ATOM   2577 2HG  PRO A 169     -31.235 -43.741  10.685  1.00 47.540          H  
ATOM   2578 1HD  PRO A 169     -30.662 -45.627  12.569  1.00 47.540          H  
ATOM   2579 2HD  PRO A 169     -29.351 -44.714  11.697  1.00 47.540          H  
ATOM   2580  N   ASP A 170     -31.781 -41.236  15.210  1.00 27.640          N  
ATOM   2581  CA  ASP A 170     -31.169 -39.943  14.809  1.00 28.410          C  
ATOM   2582  C   ASP A 170     -29.691 -39.798  15.141  1.00 28.210          C  
ATOM   2583  O   ASP A 170     -29.198 -40.407  16.088  1.00 27.840          O  
ATOM   2584  CB  ASP A 170     -31.940 -38.782  15.432  1.00 39.470          C  
ATOM   2585  CG  ASP A 170     -33.289 -38.542  14.783  1.00 39.470          C  
ATOM   2586  OD1 ASP A 170     -33.536 -39.063  13.721  1.00 39.470          O  
ATOM   2587  OD2 ASP A 170     -34.065 -37.834  15.361  1.00 39.470          O  
ATOM   2588  H   ASP A 170     -32.531 -41.181  15.885  1.00 33.170          H  
ATOM   2589  HA  ASP A 170     -31.267 -39.849  13.731  1.00 34.090          H  
ATOM   2590 1HB  ASP A 170     -32.117 -38.989  16.485  1.00 47.360          H  
ATOM   2591 2HB  ASP A 170     -31.349 -37.867  15.372  1.00 47.360          H  
ATOM   2592  N   THR A 171     -28.972 -39.019  14.331  1.00 28.540          N  
ATOM   2593  CA  THR A 171     -27.542 -38.824  14.546  1.00 28.520          C  
ATOM   2594  C   THR A 171     -27.207 -37.361  14.818  1.00 28.700          C  
ATOM   2595  O   THR A 171     -27.136 -36.928  15.961  1.00 28.910          O  
ATOM   2596  CB  THR A 171     -26.705 -39.301  13.335  1.00 39.940          C  
ATOM   2597  OG1 THR A 171     -27.135 -38.605  12.145  1.00 39.940          O  
ATOM   2598  CG2 THR A 171     -26.893 -40.808  13.122  1.00 39.940          C  
ATOM   2599  H   THR A 171     -29.413 -38.545  13.555  1.00 34.250          H  
ATOM   2600  HA  THR A 171     -27.251 -39.401  15.416  1.00 34.220          H  
ATOM   2601  HB  THR A 171     -25.651 -39.088  13.521  1.00 47.920          H  
ATOM   2602  HG1 THR A 171     -26.531 -38.823  11.414  1.00 47.920          H  
ATOM   2603 1HG2 THR A 171     -26.299 -41.135  12.272  1.00 47.920          H  
ATOM   2604 2HG2 THR A 171     -26.583 -41.355  14.015  1.00 47.920          H  
ATOM   2605 3HG2 THR A 171     -27.919 -41.005  12.917  1.00 47.920          H  
ATOM   2606  N   ARG A 172     -27.042 -36.570  13.764  1.00 28.680          N  
ATOM   2607  CA  ARG A 172     -26.670 -35.151  13.912  1.00 28.900          C  
ATOM   2608  C   ARG A 172     -27.689 -34.328  14.712  1.00 28.930          C  
ATOM   2609  O   ARG A 172     -27.377 -33.261  15.236  1.00 28.970          O  
ATOM   2610  CB  ARG A 172     -26.492 -34.509  12.542  1.00 40.370          C  
ATOM   2611  CG  ARG A 172     -27.772 -34.388  11.713  1.00 40.370          C  
ATOM   2612  CD  ARG A 172     -27.510 -33.874  10.351  1.00 40.370          C  
ATOM   2613  NE  ARG A 172     -28.734 -33.837   9.555  1.00 40.370          N  
ATOM   2614  CZ  ARG A 172     -28.822 -33.424   8.272  1.00 40.370          C  
ATOM   2615  NH1 ARG A 172     -27.751 -33.004   7.630  1.00 40.370          N  
ATOM   2616  NH2 ARG A 172     -29.996 -33.444   7.656  1.00 40.370          N  
ATOM   2617  H   ARG A 172     -27.125 -36.999  12.850  1.00 34.420          H  
ATOM   2618  HA  ARG A 172     -25.714 -35.107  14.440  1.00 34.680          H  
ATOM   2619 1HB  ARG A 172     -26.076 -33.511  12.663  1.00 48.450          H  
ATOM   2620 2HB  ARG A 172     -25.780 -35.094  11.962  1.00 48.450          H  
ATOM   2621 1HG  ARG A 172     -28.255 -35.359  11.626  1.00 48.450          H  
ATOM   2622 2HG  ARG A 172     -28.454 -33.683  12.191  1.00 48.450          H  
ATOM   2623 1HD  ARG A 172     -27.110 -32.862  10.419  1.00 48.450          H  
ATOM   2624 2HD  ARG A 172     -26.791 -34.525   9.852  1.00 48.450          H  
ATOM   2625  HE  ARG A 172     -29.587 -34.150  10.002  1.00 48.450          H  
ATOM   2626 1HH1 ARG A 172     -26.854 -32.988   8.092  1.00 48.450          H  
ATOM   2627 2HH1 ARG A 172     -27.825 -32.696   6.672  1.00 48.450          H  
ATOM   2628 1HH2 ARG A 172     -30.820 -33.768   8.147  1.00 48.450          H  
ATOM   2629 2HH2 ARG A 172     -30.072 -33.139   6.697  1.00 48.450          H  
ATOM   2630  N   ALA A 173     -28.933 -34.784  14.737  1.00 29.010          N  
ATOM   2631  CA  ALA A 173     -30.015 -34.125  15.456  1.00 29.120          C  
ATOM   2632  C   ALA A 173     -30.145 -34.616  16.906  1.00 28.680          C  
ATOM   2633  O   ALA A 173     -31.032 -34.173  17.638  1.00 28.700          O  
ATOM   2634  CB  ALA A 173     -31.326 -34.359  14.728  1.00 40.720          C  
ATOM   2635  H   ALA A 173     -29.121 -35.642  14.245  1.00 34.810          H  
ATOM   2636  HA  ALA A 173     -29.804 -33.057  15.480  1.00 34.940          H  
ATOM   2637 1HB  ALA A 173     -32.129 -33.838  15.251  1.00 48.870          H  
ATOM   2638 2HB  ALA A 173     -31.250 -33.981  13.711  1.00 48.870          H  
ATOM   2639 3HB  ALA A 173     -31.545 -35.425  14.705  1.00 48.870          H  
ATOM   2640  N   ARG A 174     -29.306 -35.566  17.307  1.00 28.370          N  
ATOM   2641  CA  ARG A 174     -29.428 -36.197  18.608  1.00 28.040          C  
ATOM   2642  C   ARG A 174     -28.268 -35.909  19.574  1.00 27.560          C  
ATOM   2643  O   ARG A 174     -27.097 -36.186  19.274  1.00 27.300          O  
ATOM   2644  CB  ARG A 174     -29.537 -37.673  18.342  1.00 39.390          C  
ATOM   2645  CG  ARG A 174     -29.868 -38.576  19.458  1.00 39.390          C  
ATOM   2646  CD  ARG A 174     -29.895 -39.914  18.902  1.00 39.390          C  
ATOM   2647  NE  ARG A 174     -30.204 -40.953  19.804  1.00 39.390          N  
ATOM   2648  CZ  ARG A 174     -30.213 -42.252  19.431  1.00 39.390          C  
ATOM   2649  NH1 ARG A 174     -29.910 -42.574  18.174  1.00 39.390          N  
ATOM   2650  NH2 ARG A 174     -30.526 -43.196  20.309  1.00 39.390          N  
ATOM   2651  H   ARG A 174     -28.555 -35.881  16.691  1.00 34.040          H  
ATOM   2652  HA  ARG A 174     -30.352 -35.853  19.070  1.00 33.650          H  
ATOM   2653 1HB  ARG A 174     -30.276 -37.824  17.576  1.00 47.270          H  
ATOM   2654 2HB  ARG A 174     -28.588 -38.022  17.927  1.00 47.270          H  
ATOM   2655 1HG  ARG A 174     -29.134 -38.495  20.221  1.00 47.270          H  
ATOM   2656 2HG  ARG A 174     -30.852 -38.334  19.858  1.00 47.270          H  
ATOM   2657 1HD  ARG A 174     -30.635 -39.934  18.110  1.00 47.270          H  
ATOM   2658 2HD  ARG A 174     -28.909 -40.113  18.497  1.00 47.270          H  
ATOM   2659  HE  ARG A 174     -30.441 -40.715  20.756  1.00 47.270          H  
ATOM   2660 1HH1 ARG A 174     -29.652 -41.837  17.478  1.00 47.270          H  
ATOM   2661 2HH1 ARG A 174     -29.919 -43.550  17.871  1.00 47.270          H  
ATOM   2662 1HH2 ARG A 174     -30.761 -42.948  21.260  1.00 47.270          H  
ATOM   2663 2HH2 ARG A 174     -30.537 -44.162  20.022  1.00 47.270          H  
ATOM   2664  N   ASP A 175     -28.616 -35.440  20.778  1.00 27.500          N  
ATOM   2665  CA  ASP A 175     -27.673 -35.095  21.845  1.00 27.140          C  
ATOM   2666  C   ASP A 175     -26.823 -36.272  22.273  1.00 26.200          C  
ATOM   2667  O   ASP A 175     -25.612 -36.144  22.497  1.00 25.720          O  
ATOM   2668  CB  ASP A 175     -28.471 -34.562  23.013  1.00 38.140          C  
ATOM   2669  CG  ASP A 175     -29.564 -35.500  23.391  1.00 38.140          C  
ATOM   2670  OD1 ASP A 175     -29.839 -36.398  22.582  1.00 38.140          O  
ATOM   2671  OD2 ASP A 175     -30.157 -35.337  24.443  1.00 38.140          O  
ATOM   2672  H   ASP A 175     -29.606 -35.320  20.976  1.00 33.000          H  
ATOM   2673  HA  ASP A 175     -27.028 -34.303  21.492  1.00 32.570          H  
ATOM   2674 1HB  ASP A 175     -27.817 -34.450  23.864  1.00 45.770          H  
ATOM   2675 2HB  ASP A 175     -28.899 -33.593  22.770  1.00 45.770          H  
ATOM   2676  N   VAL A 176     -27.401 -37.456  22.165  1.00 26.010          N  
ATOM   2677  CA  VAL A 176     -26.722 -38.688  22.546  1.00 25.200          C  
ATOM   2678  C   VAL A 176     -25.363 -38.744  21.863  1.00 24.720          C  
ATOM   2679  O   VAL A 176     -24.414 -39.294  22.426  1.00 23.980          O  
ATOM   2680  CB  VAL A 176     -27.518 -39.965  22.150  1.00 35.600          C  
ATOM   2681  CG1 VAL A 176     -26.688 -41.251  22.396  1.00 35.600          C  
ATOM   2682  CG2 VAL A 176     -28.797 -40.026  22.931  1.00 35.600          C  
ATOM   2683  H   VAL A 176     -28.410 -37.415  21.991  1.00 31.210          H  
ATOM   2684  HA  VAL A 176     -26.589 -38.678  23.622  1.00 30.240          H  
ATOM   2685  HB  VAL A 176     -27.722 -39.936  21.096  1.00 42.720          H  
ATOM   2686 1HG1 VAL A 176     -27.274 -42.119  22.098  1.00 42.720          H  
ATOM   2687 2HG1 VAL A 176     -25.773 -41.241  21.820  1.00 42.720          H  
ATOM   2688 3HG1 VAL A 176     -26.445 -41.327  23.454  1.00 42.720          H  
ATOM   2689 1HG2 VAL A 176     -29.357 -40.910  22.645  1.00 42.720          H  
ATOM   2690 2HG2 VAL A 176     -28.573 -40.076  23.972  1.00 42.720          H  
ATOM   2691 3HG2 VAL A 176     -29.394 -39.135  22.736  1.00 42.720          H  
ATOM   2692  N   LEU A 177     -25.275 -38.313  20.595  1.00 25.190          N  
ATOM   2693  CA  LEU A 177     -24.002 -38.350  19.905  1.00 24.840          C  
ATOM   2694  C   LEU A 177     -23.376 -36.963  19.814  1.00 24.600          C  
ATOM   2695  O   LEU A 177     -22.159 -36.816  19.807  1.00 24.000          O  
ATOM   2696  CB  LEU A 177     -24.190 -38.962  18.519  1.00 34.920          C  
ATOM   2697  CG  LEU A 177     -24.782 -40.401  18.516  1.00 34.920          C  
ATOM   2698  CD1 LEU A 177     -24.947 -40.861  17.088  1.00 34.920          C  
ATOM   2699  CD2 LEU A 177     -23.891 -41.355  19.315  1.00 34.920          C  
ATOM   2700  H   LEU A 177     -26.073 -37.875  20.126  1.00 30.230          H  
ATOM   2701  HA  LEU A 177     -23.307 -38.954  20.478  1.00 29.810          H  
ATOM   2702 1HB  LEU A 177     -24.872 -38.316  17.951  1.00 41.900          H  
ATOM   2703 2HB  LEU A 177     -23.229 -38.982  18.010  1.00 41.900          H  
ATOM   2704  HG  LEU A 177     -25.775 -40.376  18.971  1.00 41.900          H  
ATOM   2705 1HD1 LEU A 177     -25.396 -41.844  17.072  1.00 41.900          H  
ATOM   2706 2HD1 LEU A 177     -25.585 -40.176  16.570  1.00 41.900          H  
ATOM   2707 3HD1 LEU A 177     -23.978 -40.894  16.594  1.00 41.900          H  
ATOM   2708 1HD2 LEU A 177     -24.333 -42.339  19.303  1.00 41.900          H  
ATOM   2709 2HD2 LEU A 177     -22.901 -41.388  18.867  1.00 41.900          H  
ATOM   2710 3HD2 LEU A 177     -23.810 -41.034  20.340  1.00 41.900          H  
ATOM   2711  N   ASN A 178     -24.177 -35.905  19.787  1.00 25.110          N  
ATOM   2712  CA  ASN A 178     -23.591 -34.576  19.640  1.00 24.990          C  
ATOM   2713  C   ASN A 178     -22.678 -34.207  20.802  1.00 24.110          C  
ATOM   2714  O   ASN A 178     -21.676 -33.504  20.598  1.00 23.650          O  
ATOM   2715  CB  ASN A 178     -24.671 -33.555  19.432  1.00 35.030          C  
ATOM   2716  CG  ASN A 178     -25.228 -33.642  18.064  1.00 35.030          C  
ATOM   2717  OD1 ASN A 178     -24.530 -34.076  17.137  1.00 35.030          O  
ATOM   2718  ND2 ASN A 178     -26.453 -33.251  17.900  1.00 35.030          N  
ATOM   2719  H   ASN A 178     -25.193 -36.017  19.796  1.00 30.130          H  
ATOM   2720  HA  ASN A 178     -22.962 -34.584  18.749  1.00 29.990          H  
ATOM   2721 1HB  ASN A 178     -25.455 -33.714  20.133  1.00 42.040          H  
ATOM   2722 2HB  ASN A 178     -24.273 -32.555  19.601  1.00 42.040          H  
ATOM   2723 1HD2 ASN A 178     -26.862 -33.283  16.971  1.00 42.040          H  
ATOM   2724 2HD2 ASN A 178     -26.996 -32.927  18.669  1.00 42.040          H  
ATOM   2725  N   GLY A 179     -22.978 -34.733  22.001  1.00 23.920          N  
ATOM   2726  CA  GLY A 179     -22.186 -34.508  23.209  1.00 23.160          C  
ATOM   2727  C   GLY A 179     -20.757 -35.037  23.079  1.00 22.350          C  
ATOM   2728  O   GLY A 179     -19.839 -34.544  23.736  1.00 21.760          O  
ATOM   2729  H   GLY A 179     -23.842 -35.283  22.090  1.00 28.700          H  
ATOM   2730 1HA  GLY A 179     -22.156 -33.443  23.428  1.00 27.790          H  
ATOM   2731 2HA  GLY A 179     -22.672 -34.985  24.054  1.00 27.790          H  
ATOM   2732  N   LEU A 180     -20.504 -35.915  22.103  1.00 22.390          N  
ATOM   2733  CA  LEU A 180     -19.166 -36.438  21.886  1.00 21.700          C  
ATOM   2734  C   LEU A 180     -18.227 -35.287  21.564  1.00 21.520          C  
ATOM   2735  O   LEU A 180     -17.026 -35.373  21.819  1.00 20.760          O  
ATOM   2736  CB  LEU A 180     -19.176 -37.461  20.743  1.00 30.660          C  
ATOM   2737  CG  LEU A 180     -19.925 -38.803  21.034  1.00 30.660          C  
ATOM   2738  CD1 LEU A 180     -20.055 -39.604  19.739  1.00 30.660          C  
ATOM   2739  CD2 LEU A 180     -19.157 -39.610  22.086  1.00 30.660          C  
ATOM   2740  H   LEU A 180     -21.259 -36.254  21.501  1.00 26.870          H  
ATOM   2741  HA  LEU A 180     -18.820 -36.904  22.803  1.00 26.040          H  
ATOM   2742 1HB  LEU A 180     -19.644 -36.997  19.877  1.00 36.790          H  
ATOM   2743 2HB  LEU A 180     -18.145 -37.695  20.479  1.00 36.790          H  
ATOM   2744  HG  LEU A 180     -20.927 -38.590  21.411  1.00 36.790          H  
ATOM   2745 1HD1 LEU A 180     -20.588 -40.528  19.941  1.00 36.790          H  
ATOM   2746 2HD1 LEU A 180     -20.619 -39.016  19.009  1.00 36.790          H  
ATOM   2747 3HD1 LEU A 180     -19.068 -39.831  19.342  1.00 36.790          H  
ATOM   2748 1HD2 LEU A 180     -19.670 -40.525  22.287  1.00 36.790          H  
ATOM   2749 2HD2 LEU A 180     -18.158 -39.836  21.725  1.00 36.790          H  
ATOM   2750 3HD2 LEU A 180     -19.086 -39.061  23.011  1.00 36.790          H  
ATOM   2751  N   PHE A 181     -18.764 -34.211  20.983  1.00 22.260          N  
ATOM   2752  CA  PHE A 181     -17.964 -33.048  20.690  1.00 22.250          C  
ATOM   2753  C   PHE A 181     -18.427 -31.890  21.591  1.00 21.900          C  
ATOM   2754  O   PHE A 181     -17.618 -31.091  22.063  1.00 21.370          O  
ATOM   2755  CB  PHE A 181     -18.077 -32.739  19.211  1.00 31.150          C  
ATOM   2756  CG  PHE A 181     -17.566 -33.913  18.402  1.00 31.150          C  
ATOM   2757  CD1 PHE A 181     -18.455 -34.840  17.862  1.00 31.150          C  
ATOM   2758  CD2 PHE A 181     -16.205 -34.113  18.206  1.00 31.150          C  
ATOM   2759  CE1 PHE A 181     -17.995 -35.930  17.148  1.00 31.150          C  
ATOM   2760  CE2 PHE A 181     -15.745 -35.200  17.493  1.00 31.150          C  
ATOM   2761  CZ  PHE A 181     -16.638 -36.110  16.963  1.00 31.150          C  
ATOM   2762  H   PHE A 181     -19.755 -34.186  20.747  1.00 26.710          H  
ATOM   2763  HA  PHE A 181     -16.929 -33.272  20.910  1.00 26.700          H  
ATOM   2764 1HB  PHE A 181     -19.119 -32.552  18.948  1.00 37.380          H  
ATOM   2765 2HB  PHE A 181     -17.494 -31.856  18.964  1.00 37.380          H  
ATOM   2766  HD1 PHE A 181     -19.530 -34.705  18.015  1.00 37.380          H  
ATOM   2767  HD2 PHE A 181     -15.492 -33.404  18.627  1.00 37.380          H  
ATOM   2768  HE1 PHE A 181     -18.704 -36.649  16.735  1.00 37.380          H  
ATOM   2769  HE2 PHE A 181     -14.677 -35.342  17.351  1.00 37.380          H  
ATOM   2770  HZ  PHE A 181     -16.271 -36.969  16.400  1.00 37.380          H  
ATOM   2771  N   GLY A 182     -19.728 -31.840  21.898  1.00 22.200          N  
ATOM   2772  CA  GLY A 182     -20.320 -30.792  22.731  1.00 22.010          C  
ATOM   2773  C   GLY A 182     -19.739 -30.708  24.143  1.00 20.960          C  
ATOM   2774  O   GLY A 182     -19.641 -29.624  24.718  1.00 20.600          O  
ATOM   2775  H   GLY A 182     -20.368 -32.515  21.482  1.00 26.640          H  
ATOM   2776 1HA  GLY A 182     -20.178 -29.834  22.241  1.00 26.410          H  
ATOM   2777 2HA  GLY A 182     -21.393 -30.957  22.792  1.00 26.410          H  
ATOM   2778  N   LEU A 183     -19.306 -31.842  24.696  1.00 20.540          N  
ATOM   2779  CA  LEU A 183     -18.741 -31.901  26.033  1.00 19.600          C  
ATOM   2780  C   LEU A 183     -17.229 -31.644  26.053  1.00 18.920          C  
ATOM   2781  O   LEU A 183     -16.622 -31.558  27.132  1.00 18.190          O  
ATOM   2782  CB  LEU A 183     -19.022 -33.304  26.611  1.00 27.820          C  
ATOM   2783  CG  LEU A 183     -20.533 -33.704  26.756  1.00 27.820          C  
ATOM   2784  CD1 LEU A 183     -20.656 -35.185  27.201  1.00 27.820          C  
ATOM   2785  CD2 LEU A 183     -21.202 -32.824  27.729  1.00 27.820          C  
ATOM   2786  H   LEU A 183     -19.430 -32.731  24.203  1.00 24.650          H  
ATOM   2787  HA  LEU A 183     -19.208 -31.131  26.641  1.00 23.520          H  
ATOM   2788 1HB  LEU A 183     -18.548 -34.036  25.957  1.00 33.380          H  
ATOM   2789 2HB  LEU A 183     -18.564 -33.375  27.590  1.00 33.380          H  
ATOM   2790  HG  LEU A 183     -21.028 -33.598  25.802  1.00 33.380          H  
ATOM   2791 1HD1 LEU A 183     -21.707 -35.453  27.281  1.00 33.380          H  
ATOM   2792 2HD1 LEU A 183     -20.180 -35.828  26.457  1.00 33.380          H  
ATOM   2793 3HD1 LEU A 183     -20.176 -35.326  28.155  1.00 33.380          H  
ATOM   2794 1HD2 LEU A 183     -22.221 -33.142  27.780  1.00 33.380          H  
ATOM   2795 2HD2 LEU A 183     -20.725 -32.922  28.703  1.00 33.380          H  
ATOM   2796 3HD2 LEU A 183     -21.167 -31.789  27.408  1.00 33.380          H  
ATOM   2797  N   LEU A 184     -16.604 -31.484  24.884  1.00 19.200          N  
ATOM   2798  CA  LEU A 184     -15.169 -31.305  24.867  1.00 18.590          C  
ATOM   2799  C   LEU A 184     -14.677 -30.078  25.596  1.00 18.050          C  
ATOM   2800  O   LEU A 184     -13.698 -30.187  26.304  1.00 17.200          O  
ATOM   2801  CB  LEU A 184     -14.599 -31.325  23.446  1.00 26.270          C  
ATOM   2802  CG  LEU A 184     -14.577 -32.664  22.718  1.00 26.270          C  
ATOM   2803  CD1 LEU A 184     -14.199 -32.411  21.261  1.00 26.270          C  
ATOM   2804  CD2 LEU A 184     -13.551 -33.595  23.371  1.00 26.270          C  
ATOM   2805  H   LEU A 184     -17.121 -31.482  23.997  1.00 23.040          H  
ATOM   2806  HA  LEU A 184     -14.746 -32.153  25.400  1.00 22.310          H  
ATOM   2807 1HB  LEU A 184     -15.169 -30.649  22.824  1.00 31.520          H  
ATOM   2808 2HB  LEU A 184     -13.582 -30.971  23.484  1.00 31.520          H  
ATOM   2809  HG  LEU A 184     -15.559 -33.130  22.751  1.00 31.520          H  
ATOM   2810 1HD1 LEU A 184     -14.178 -33.362  20.725  1.00 31.520          H  
ATOM   2811 2HD1 LEU A 184     -14.941 -31.751  20.807  1.00 31.520          H  
ATOM   2812 3HD1 LEU A 184     -13.223 -31.944  21.208  1.00 31.520          H  
ATOM   2813 1HD2 LEU A 184     -13.530 -34.541  22.821  1.00 31.520          H  
ATOM   2814 2HD2 LEU A 184     -12.582 -33.139  23.343  1.00 31.520          H  
ATOM   2815 3HD2 LEU A 184     -13.803 -33.809  24.399  1.00 31.520          H  
ATOM   2816  N   PRO A 185     -15.304 -28.891  25.547  1.00 18.520          N  
ATOM   2817  CA  PRO A 185     -14.817 -27.727  26.264  1.00 18.100          C  
ATOM   2818  C   PRO A 185     -14.713 -27.964  27.776  1.00 17.430          C  
ATOM   2819  O   PRO A 185     -13.949 -27.285  28.460  1.00 16.820          O  
ATOM   2820  CB  PRO A 185     -15.870 -26.664  25.933  1.00 27.150          C  
ATOM   2821  CG  PRO A 185     -16.473 -27.123  24.612  1.00 27.150          C  
ATOM   2822  CD  PRO A 185     -16.489 -28.629  24.706  1.00 27.150          C  
ATOM   2823  HA  PRO A 185     -13.839 -27.438  25.849  1.00 21.720          H  
ATOM   2824 1HB  PRO A 185     -16.617 -26.616  26.741  1.00 32.580          H  
ATOM   2825 2HB  PRO A 185     -15.398 -25.668  25.873  1.00 32.580          H  
ATOM   2826 1HG  PRO A 185     -17.485 -26.702  24.480  1.00 32.580          H  
ATOM   2827 2HG  PRO A 185     -15.870 -26.764  23.766  1.00 32.580          H  
ATOM   2828 1HD  PRO A 185     -17.398 -28.927  25.225  1.00 32.580          H  
ATOM   2829 2HD  PRO A 185     -16.416 -29.060  23.707  1.00 32.580          H  
ATOM   2830  N   ILE A 186     -15.456 -28.941  28.311  1.00 17.570          N  
ATOM   2831  CA  ILE A 186     -15.394 -29.184  29.736  1.00 17.070          C  
ATOM   2832  C   ILE A 186     -14.135 -29.990  29.977  1.00 16.150          C  
ATOM   2833  O   ILE A 186     -13.329 -29.664  30.857  1.00 15.440          O  
ATOM   2834  CB  ILE A 186     -16.579 -30.009  30.235  1.00 24.100          C  
ATOM   2835  CG1 ILE A 186     -17.952 -29.326  29.899  1.00 24.100          C  
ATOM   2836  CG2 ILE A 186     -16.393 -30.241  31.796  1.00 24.100          C  
ATOM   2837  CD1 ILE A 186     -18.212 -27.983  30.506  1.00 24.100          C  
ATOM   2838  H   ILE A 186     -16.045 -29.555  27.744  1.00 21.080          H  
ATOM   2839  HA  ILE A 186     -15.319 -28.247  30.272  1.00 20.480          H  
ATOM   2840  HB  ILE A 186     -16.581 -30.936  29.712  1.00 28.920          H  
ATOM   2841 1HG1 ILE A 186     -17.995 -29.208  28.815  1.00 28.920          H  
ATOM   2842 2HG1 ILE A 186     -18.746 -29.998  30.186  1.00 28.920          H  
ATOM   2843 1HG2 ILE A 186     -17.189 -30.847  32.162  1.00 28.920          H  
ATOM   2844 2HG2 ILE A 186     -15.453 -30.751  31.996  1.00 28.920          H  
ATOM   2845 3HG2 ILE A 186     -16.390 -29.292  32.325  1.00 28.920          H  
ATOM   2846 1HD1 ILE A 186     -19.185 -27.622  30.174  1.00 28.920          H  
ATOM   2847 2HD1 ILE A 186     -18.225 -28.068  31.585  1.00 28.920          H  
ATOM   2848 3HD1 ILE A 186     -17.444 -27.277  30.194  1.00 28.920          H  
ATOM   2849  N   ILE A 187     -13.980 -31.057  29.175  1.00 16.200          N  
ATOM   2850  CA  ILE A 187     -12.836 -31.950  29.315  1.00 15.440          C  
ATOM   2851  C   ILE A 187     -11.565 -31.186  29.047  1.00 14.720          C  
ATOM   2852  O   ILE A 187     -10.591 -31.355  29.775  1.00 13.860          O  
ATOM   2853  CB  ILE A 187     -12.867 -33.169  28.359  1.00 21.920          C  
ATOM   2854  CG1 ILE A 187     -14.010 -34.078  28.755  1.00 21.920          C  
ATOM   2855  CG2 ILE A 187     -11.505 -33.942  28.448  1.00 21.920          C  
ATOM   2856  CD1 ILE A 187     -14.341 -35.179  27.770  1.00 21.920          C  
ATOM   2857  H   ILE A 187     -14.706 -31.238  28.473  1.00 19.440          H  
ATOM   2858  HA  ILE A 187     -12.813 -32.327  30.331  1.00 18.530          H  
ATOM   2859  HB  ILE A 187     -13.043 -32.833  27.334  1.00 26.300          H  
ATOM   2860 1HG1 ILE A 187     -13.795 -34.522  29.728  1.00 26.300          H  
ATOM   2861 2HG1 ILE A 187     -14.871 -33.462  28.837  1.00 26.300          H  
ATOM   2862 1HG2 ILE A 187     -11.519 -34.800  27.801  1.00 26.300          H  
ATOM   2863 2HG2 ILE A 187     -10.669 -33.309  28.153  1.00 26.300          H  
ATOM   2864 3HG2 ILE A 187     -11.353 -34.266  29.472  1.00 26.300          H  
ATOM   2865 1HD1 ILE A 187     -15.194 -35.749  28.131  1.00 26.300          H  
ATOM   2866 2HD1 ILE A 187     -14.584 -34.748  26.799  1.00 26.300          H  
ATOM   2867 3HD1 ILE A 187     -13.500 -35.833  27.676  1.00 26.300          H  
ATOM   2868  N   ILE A 188     -11.569 -30.361  28.003  1.00 15.120          N  
ATOM   2869  CA  ILE A 188     -10.402 -29.609  27.615  1.00 14.530          C  
ATOM   2870  C   ILE A 188      -9.974 -28.670  28.704  1.00 13.940          C  
ATOM   2871  O   ILE A 188      -8.816 -28.688  29.090  1.00 13.320          O  
ATOM   2872  CB  ILE A 188     -10.658 -28.796  26.328  1.00 20.580          C  
ATOM   2873  CG1 ILE A 188     -10.797 -29.787  25.127  1.00 20.580          C  
ATOM   2874  CG2 ILE A 188      -9.501 -27.758  26.109  1.00 20.580          C  
ATOM   2875  CD1 ILE A 188     -11.373 -29.174  23.866  1.00 20.580          C  
ATOM   2876  H   ILE A 188     -12.417 -30.277  27.461  1.00 18.140          H  
ATOM   2877  HA  ILE A 188      -9.602 -30.296  27.401  1.00 17.440          H  
ATOM   2878  HB  ILE A 188     -11.603 -28.268  26.421  1.00 24.690          H  
ATOM   2879 1HG1 ILE A 188      -9.813 -30.183  24.892  1.00 24.690          H  
ATOM   2880 2HG1 ILE A 188     -11.433 -30.616  25.427  1.00 24.690          H  
ATOM   2881 1HG2 ILE A 188      -9.686 -27.184  25.209  1.00 24.690          H  
ATOM   2882 2HG2 ILE A 188      -9.436 -27.061  26.945  1.00 24.690          H  
ATOM   2883 3HG2 ILE A 188      -8.551 -28.287  26.014  1.00 24.690          H  
ATOM   2884 1HD1 ILE A 188     -11.428 -29.937  23.090  1.00 24.690          H  
ATOM   2885 2HD1 ILE A 188     -12.375 -28.793  24.070  1.00 24.690          H  
ATOM   2886 3HD1 ILE A 188     -10.744 -28.363  23.519  1.00 24.690          H  
ATOM   2887  N   PHE A 189     -10.849 -27.871  29.281  1.00 14.210          N  
ATOM   2888  CA  PHE A 189     -10.287 -26.981  30.277  1.00 13.650          C  
ATOM   2889  C   PHE A 189      -9.742 -27.703  31.512  1.00 12.840          C  
ATOM   2890  O   PHE A 189      -8.701 -27.290  32.053  1.00 12.130          O  
ATOM   2891  CB  PHE A 189     -11.263 -25.877  30.626  1.00 19.330          C  
ATOM   2892  CG  PHE A 189     -11.351 -24.849  29.519  1.00 19.330          C  
ATOM   2893  CD1 PHE A 189     -12.555 -24.582  28.897  1.00 19.330          C  
ATOM   2894  CD2 PHE A 189     -10.208 -24.164  29.069  1.00 19.330          C  
ATOM   2895  CE1 PHE A 189     -12.634 -23.667  27.872  1.00 19.330          C  
ATOM   2896  CE2 PHE A 189     -10.294 -23.254  28.043  1.00 19.330          C  
ATOM   2897  CZ  PHE A 189     -11.504 -23.004  27.444  1.00 19.330          C  
ATOM   2898  H   PHE A 189     -11.836 -27.832  29.001  1.00 17.050          H  
ATOM   2899  HA  PHE A 189      -9.435 -26.498  29.814  1.00 16.380          H  
ATOM   2900 1HB  PHE A 189     -12.246 -26.313  30.751  1.00 23.200          H  
ATOM   2901 2HB  PHE A 189     -10.979 -25.383  31.560  1.00 23.200          H  
ATOM   2902  HD1 PHE A 189     -13.455 -25.101  29.222  1.00 23.200          H  
ATOM   2903  HD2 PHE A 189      -9.240 -24.347  29.537  1.00 23.200          H  
ATOM   2904  HE1 PHE A 189     -13.596 -23.469  27.396  1.00 23.200          H  
ATOM   2905  HE2 PHE A 189      -9.399 -22.730  27.702  1.00 23.200          H  
ATOM   2906  HZ  PHE A 189     -11.572 -22.282  26.631  1.00 23.200          H  
ATOM   2907  N   VAL A 190     -10.397 -28.782  31.965  1.00 12.980          N  
ATOM   2908  CA  VAL A 190      -9.862 -29.472  33.136  1.00 12.310          C  
ATOM   2909  C   VAL A 190      -8.595 -30.279  32.838  1.00 11.530          C  
ATOM   2910  O   VAL A 190      -7.689 -30.306  33.682  1.00 10.760          O  
ATOM   2911  CB  VAL A 190     -10.927 -30.354  33.825  1.00 17.500          C  
ATOM   2912  CG1 VAL A 190     -11.341 -31.525  32.963  1.00 17.500          C  
ATOM   2913  CG2 VAL A 190     -10.349 -30.883  35.150  1.00 17.500          C  
ATOM   2914  H   VAL A 190     -11.267 -29.096  31.515  1.00 15.580          H  
ATOM   2915  HA  VAL A 190      -9.594 -28.704  33.862  1.00 14.770          H  
ATOM   2916  HB  VAL A 190     -11.808 -29.746  34.011  1.00 21.000          H  
ATOM   2917 1HG1 VAL A 190     -12.081 -32.087  33.473  1.00 21.000          H  
ATOM   2918 2HG1 VAL A 190     -11.749 -31.153  32.049  1.00 21.000          H  
ATOM   2919 3HG1 VAL A 190     -10.513 -32.171  32.743  1.00 21.000          H  
ATOM   2920 1HG2 VAL A 190     -11.101 -31.469  35.663  1.00 21.000          H  
ATOM   2921 2HG2 VAL A 190      -9.490 -31.502  34.954  1.00 21.000          H  
ATOM   2922 3HG2 VAL A 190     -10.043 -30.064  35.781  1.00 21.000          H  
ATOM   2923  N   VAL A 191      -8.523 -30.941  31.669  1.00 11.800          N  
ATOM   2924  CA  VAL A 191      -7.347 -31.724  31.346  1.00 11.200          C  
ATOM   2925  C   VAL A 191      -6.231 -30.774  30.990  1.00 10.530          C  
ATOM   2926  O   VAL A 191      -5.076 -31.043  31.284  1.00  9.750          O  
ATOM   2927  CB  VAL A 191      -7.600 -32.755  30.214  1.00 15.920          C  
ATOM   2928  CG1 VAL A 191      -7.654 -32.127  28.840  1.00 15.920          C  
ATOM   2929  CG2 VAL A 191      -6.535 -33.792  30.243  1.00 15.920          C  
ATOM   2930  H   VAL A 191      -9.303 -30.913  31.007  1.00 14.160          H  
ATOM   2931  HA  VAL A 191      -7.054 -32.286  32.231  1.00 13.440          H  
ATOM   2932  HB  VAL A 191      -8.576 -33.212  30.395  1.00 19.100          H  
ATOM   2933 1HG1 VAL A 191      -7.875 -32.901  28.104  1.00 19.100          H  
ATOM   2934 2HG1 VAL A 191      -8.411 -31.397  28.827  1.00 19.100          H  
ATOM   2935 3HG1 VAL A 191      -6.703 -31.667  28.587  1.00 19.100          H  
ATOM   2936 1HG2 VAL A 191      -6.749 -34.525  29.485  1.00 19.100          H  
ATOM   2937 2HG2 VAL A 191      -5.563 -33.343  30.055  1.00 19.100          H  
ATOM   2938 3HG2 VAL A 191      -6.527 -34.258  31.211  1.00 19.100          H  
ATOM   2939  N   PHE A 192      -6.551 -29.658  30.332  1.00 10.940          N  
ATOM   2940  CA  PHE A 192      -5.530 -28.707  29.984  1.00 10.470          C  
ATOM   2941  C   PHE A 192      -4.822 -28.288  31.249  1.00  9.730          C  
ATOM   2942  O   PHE A 192      -3.614 -28.441  31.362  1.00  8.970          O  
ATOM   2943  CB  PHE A 192      -6.129 -27.493  29.286  1.00 14.850          C  
ATOM   2944  CG  PHE A 192      -5.167 -26.410  28.981  1.00 14.850          C  
ATOM   2945  CD1 PHE A 192      -4.361 -26.460  27.859  1.00 14.850          C  
ATOM   2946  CD2 PHE A 192      -5.069 -25.320  29.823  1.00 14.850          C  
ATOM   2947  CE1 PHE A 192      -3.486 -25.439  27.588  1.00 14.850          C  
ATOM   2948  CE2 PHE A 192      -4.201 -24.307  29.554  1.00 14.850          C  
ATOM   2949  CZ  PHE A 192      -3.415 -24.364  28.438  1.00 14.850          C  
ATOM   2950  H   PHE A 192      -7.508 -29.453  30.059  1.00 13.130          H  
ATOM   2951  HA  PHE A 192      -4.828 -29.186  29.313  1.00 12.560          H  
ATOM   2952 1HB  PHE A 192      -6.584 -27.812  28.351  1.00 17.820          H  
ATOM   2953 2HB  PHE A 192      -6.925 -27.080  29.902  1.00 17.820          H  
ATOM   2954  HD1 PHE A 192      -4.427 -27.311  27.184  1.00 17.820          H  
ATOM   2955  HD2 PHE A 192      -5.701 -25.271  30.710  1.00 17.820          H  
ATOM   2956  HE1 PHE A 192      -2.853 -25.477  26.692  1.00 17.820          H  
ATOM   2957  HE2 PHE A 192      -4.139 -23.447  30.224  1.00 17.820          H  
ATOM   2958  HZ  PHE A 192      -2.741 -23.550  28.225  1.00 17.820          H  
ATOM   2959  N   PHE A 193      -5.549 -27.814  32.264  1.00 10.060          N  
ATOM   2960  CA  PHE A 193      -4.817 -27.464  33.473  1.00  9.630          C  
ATOM   2961  C   PHE A 193      -4.040 -28.624  34.093  1.00  8.880          C  
ATOM   2962  O   PHE A 193      -2.825 -28.529  34.301  1.00  8.320          O  
ATOM   2963  CB  PHE A 193      -5.698 -26.877  34.567  1.00 13.650          C  
ATOM   2964  CG  PHE A 193      -4.883 -26.810  35.825  1.00 13.650          C  
ATOM   2965  CD1 PHE A 193      -3.872 -25.883  35.964  1.00 13.650          C  
ATOM   2966  CD2 PHE A 193      -5.095 -27.712  36.850  1.00 13.650          C  
ATOM   2967  CE1 PHE A 193      -3.087 -25.878  37.079  1.00 13.650          C  
ATOM   2968  CE2 PHE A 193      -4.317 -27.702  37.952  1.00 13.650          C  
ATOM   2969  CZ  PHE A 193      -3.302 -26.796  38.064  1.00 13.650          C  
ATOM   2970  H   PHE A 193      -6.561 -27.673  32.173  1.00 12.070          H  
ATOM   2971  HA  PHE A 193      -4.095 -26.697  33.198  1.00 11.560          H  
ATOM   2972 1HB  PHE A 193      -6.022 -25.877  34.297  1.00 16.380          H  
ATOM   2973 2HB  PHE A 193      -6.580 -27.504  34.733  1.00 16.380          H  
ATOM   2974  HD1 PHE A 193      -3.690 -25.165  35.165  1.00 16.380          H  
ATOM   2975  HD2 PHE A 193      -5.888 -28.452  36.758  1.00 16.380          H  
ATOM   2976  HE1 PHE A 193      -2.281 -25.150  37.172  1.00 16.380          H  
ATOM   2977  HE2 PHE A 193      -4.497 -28.420  38.746  1.00 16.380          H  
ATOM   2978  HZ  PHE A 193      -2.674 -26.801  38.945  1.00 16.380          H  
ATOM   2979  N   LEU A 194      -4.712 -29.757  34.332  1.00  9.010          N  
ATOM   2980  CA  LEU A 194      -4.066 -30.869  35.019  1.00  8.530          C  
ATOM   2981  C   LEU A 194      -2.849 -31.414  34.290  1.00  7.940          C  
ATOM   2982  O   LEU A 194      -1.929 -31.938  34.928  1.00  7.520          O  
ATOM   2983  CB  LEU A 194      -5.077 -31.997  35.248  1.00 12.130          C  
ATOM   2984  CG  LEU A 194      -6.195 -31.739  36.300  1.00 12.130          C  
ATOM   2985  CD1 LEU A 194      -7.208 -32.864  36.212  1.00 12.130          C  
ATOM   2986  CD2 LEU A 194      -5.590 -31.687  37.710  1.00 12.130          C  
ATOM   2987  H   LEU A 194      -5.706 -29.831  34.093  1.00 10.810          H  
ATOM   2988  HA  LEU A 194      -3.726 -30.500  35.976  1.00 10.240          H  
ATOM   2989 1HB  LEU A 194      -5.571 -32.195  34.295  1.00 14.560          H  
ATOM   2990 2HB  LEU A 194      -4.536 -32.893  35.541  1.00 14.560          H  
ATOM   2991  HG  LEU A 194      -6.708 -30.801  36.080  1.00 14.560          H  
ATOM   2992 1HD1 LEU A 194      -8.006 -32.698  36.934  1.00 14.560          H  
ATOM   2993 2HD1 LEU A 194      -7.627 -32.879  35.211  1.00 14.560          H  
ATOM   2994 3HD1 LEU A 194      -6.725 -33.818  36.417  1.00 14.560          H  
ATOM   2995 1HD2 LEU A 194      -6.381 -31.539  38.431  1.00 14.560          H  
ATOM   2996 2HD2 LEU A 194      -5.091 -32.629  37.924  1.00 14.560          H  
ATOM   2997 3HD2 LEU A 194      -4.878 -30.877  37.794  1.00 14.560          H  
ATOM   2998  N   LEU A 195      -2.858 -31.352  32.967  1.00  8.080          N  
ATOM   2999  CA  LEU A 195      -1.765 -31.825  32.155  1.00  7.690          C  
ATOM   3000  C   LEU A 195      -0.694 -30.745  31.939  1.00  7.180          C  
ATOM   3001  O   LEU A 195       0.483 -30.962  32.269  1.00  6.790          O  
ATOM   3002  CB  LEU A 195      -2.355 -32.254  30.801  1.00 10.920          C  
ATOM   3003  CG  LEU A 195      -1.451 -32.823  29.728  1.00 10.920          C  
ATOM   3004  CD1 LEU A 195      -0.811 -34.122  30.213  1.00 10.920          C  
ATOM   3005  CD2 LEU A 195      -2.312 -33.036  28.478  1.00 10.920          C  
ATOM   3006  H   LEU A 195      -3.682 -30.992  32.481  1.00  9.700          H  
ATOM   3007  HA  LEU A 195      -1.317 -32.675  32.660  1.00  9.230          H  
ATOM   3008 1HB  LEU A 195      -3.140 -32.984  30.996  1.00 13.110          H  
ATOM   3009 2HB  LEU A 195      -2.828 -31.378  30.364  1.00 13.110          H  
ATOM   3010  HG  LEU A 195      -0.653 -32.117  29.498  1.00 13.110          H  
ATOM   3011 1HD1 LEU A 195      -0.174 -34.525  29.428  1.00 13.110          H  
ATOM   3012 2HD1 LEU A 195      -0.202 -33.933  31.097  1.00 13.110          H  
ATOM   3013 3HD1 LEU A 195      -1.588 -34.842  30.460  1.00 13.110          H  
ATOM   3014 1HD2 LEU A 195      -1.699 -33.437  27.670  1.00 13.110          H  
ATOM   3015 2HD2 LEU A 195      -3.117 -33.727  28.698  1.00 13.110          H  
ATOM   3016 3HD2 LEU A 195      -2.738 -32.084  28.171  1.00 13.110          H  
ATOM   3017  N   PHE A 196      -1.099 -29.574  31.421  1.00  7.380          N  
ATOM   3018  CA  PHE A 196      -0.175 -28.521  31.017  1.00  7.140          C  
ATOM   3019  C   PHE A 196       0.541 -27.801  32.128  1.00  6.730          C  
ATOM   3020  O   PHE A 196       1.669 -27.365  31.907  1.00  6.260          O  
ATOM   3021  CB  PHE A 196      -0.853 -27.500  30.101  1.00 10.090          C  
ATOM   3022  CG  PHE A 196      -0.991 -27.987  28.703  1.00 10.090          C  
ATOM   3023  CD1 PHE A 196      -1.995 -28.851  28.368  1.00 10.090          C  
ATOM   3024  CD2 PHE A 196      -0.129 -27.549  27.707  1.00 10.090          C  
ATOM   3025  CE1 PHE A 196      -2.152 -29.293  27.085  1.00 10.090          C  
ATOM   3026  CE2 PHE A 196      -0.273 -27.984  26.419  1.00 10.090          C  
ATOM   3027  CZ  PHE A 196      -1.291 -28.863  26.104  1.00 10.090          C  
ATOM   3028  H   PHE A 196      -2.088 -29.414  31.249  1.00  8.860          H  
ATOM   3029  HA  PHE A 196       0.587 -28.989  30.409  1.00  8.570          H  
ATOM   3030 1HB  PHE A 196      -1.824 -27.229  30.473  1.00 12.110          H  
ATOM   3031 2HB  PHE A 196      -0.264 -26.611  30.080  1.00 12.110          H  
ATOM   3032  HD1 PHE A 196      -2.661 -29.185  29.137  1.00 12.110          H  
ATOM   3033  HD2 PHE A 196       0.662 -26.857  27.946  1.00 12.110          H  
ATOM   3034  HE1 PHE A 196      -2.959 -29.984  26.845  1.00 12.110          H  
ATOM   3035  HE2 PHE A 196       0.411 -27.634  25.644  1.00 12.110          H  
ATOM   3036  HZ  PHE A 196      -1.413 -29.213  25.079  1.00 12.110          H  
ATOM   3037  N   TRP A 197       0.003 -27.734  33.355  1.00  7.080          N  
ATOM   3038  CA  TRP A 197       0.779 -27.037  34.387  1.00  7.060          C  
ATOM   3039  C   TRP A 197       2.192 -27.644  34.473  1.00  6.440          C  
ATOM   3040  O   TRP A 197       3.134 -26.969  34.896  1.00  6.160          O  
ATOM   3041  CB  TRP A 197       0.146 -27.102  35.790  1.00  9.890          C  
ATOM   3042  CG  TRP A 197       0.254 -28.430  36.502  1.00  9.890          C  
ATOM   3043  CD1 TRP A 197      -0.637 -29.443  36.504  1.00  9.890          C  
ATOM   3044  CD2 TRP A 197       1.356 -28.871  37.347  1.00  9.890          C  
ATOM   3045  NE1 TRP A 197      -0.181 -30.480  37.273  1.00  9.890          N  
ATOM   3046  CE2 TRP A 197       1.036 -30.146  37.795  1.00  9.890          C  
ATOM   3047  CE3 TRP A 197       2.574 -28.287  37.749  1.00  9.890          C  
ATOM   3048  CZ2 TRP A 197       1.883 -30.860  38.624  1.00  9.890          C  
ATOM   3049  CZ3 TRP A 197       3.415 -29.000  38.566  1.00  9.890          C  
ATOM   3050  CH2 TRP A 197       3.084 -30.251  38.994  1.00  9.890          C  
ATOM   3051  H   TRP A 197      -0.938 -28.091  33.568  1.00  8.500          H  
ATOM   3052  HA  TRP A 197       0.871 -25.990  34.104  1.00  8.470          H  
ATOM   3053 1HB  TRP A 197       0.575 -26.327  36.420  1.00 11.870          H  
ATOM   3054 2HB  TRP A 197      -0.907 -26.894  35.688  1.00 11.870          H  
ATOM   3055  HD1 TRP A 197      -1.566 -29.451  35.986  1.00 11.870          H  
ATOM   3056  HE1 TRP A 197      -0.683 -31.348  37.408  1.00 11.870          H  
ATOM   3057  HE3 TRP A 197       2.849 -27.292  37.412  1.00 11.870          H  
ATOM   3058  HZ2 TRP A 197       1.644 -31.858  38.981  1.00 11.870          H  
ATOM   3059  HZ3 TRP A 197       4.357 -28.540  38.867  1.00 11.870          H  
ATOM   3060  HH2 TRP A 197       3.780 -30.783  39.641  1.00 11.870          H  
ATOM   3061  N   ARG A 198       2.339 -28.932  34.096  1.00  6.470          N  
ATOM   3062  CA  ARG A 198       3.611 -29.608  34.150  1.00  6.190          C  
ATOM   3063  C   ARG A 198       4.129 -29.929  32.741  1.00  5.410          C  
ATOM   3064  O   ARG A 198       5.314 -29.748  32.460  1.00  5.430          O  
ATOM   3065  CB  ARG A 198       3.503 -30.889  34.951  1.00  8.780          C  
ATOM   3066  CG  ARG A 198       4.811 -31.591  35.213  1.00  8.780          C  
ATOM   3067  CD  ARG A 198       4.622 -32.788  36.059  1.00  8.780          C  
ATOM   3068  NE  ARG A 198       5.891 -33.423  36.385  1.00  8.780          N  
ATOM   3069  CZ  ARG A 198       6.566 -34.316  35.612  1.00  8.780          C  
ATOM   3070  NH1 ARG A 198       6.094 -34.700  34.430  1.00  8.780          N  
ATOM   3071  NH2 ARG A 198       7.718 -34.803  36.054  1.00  8.780          N  
ATOM   3072  H   ARG A 198       1.536 -29.445  33.726  1.00  7.760          H  
ATOM   3073  HA  ARG A 198       4.328 -28.956  34.646  1.00  7.430          H  
ATOM   3074 1HB  ARG A 198       3.066 -30.680  35.900  1.00 10.530          H  
ATOM   3075 2HB  ARG A 198       2.840 -31.583  34.436  1.00 10.530          H  
ATOM   3076 1HG  ARG A 198       5.267 -31.891  34.272  1.00 10.530          H  
ATOM   3077 2HG  ARG A 198       5.484 -30.908  35.740  1.00 10.530          H  
ATOM   3078 1HD  ARG A 198       4.151 -32.487  36.996  1.00 10.530          H  
ATOM   3079 2HD  ARG A 198       3.985 -33.510  35.556  1.00 10.530          H  
ATOM   3080  HE  ARG A 198       6.314 -33.180  37.303  1.00 10.530          H  
ATOM   3081 1HH1 ARG A 198       5.221 -34.330  34.086  1.00 10.530          H  
ATOM   3082 2HH1 ARG A 198       6.610 -35.364  33.870  1.00 10.530          H  
ATOM   3083 1HH2 ARG A 198       8.081 -34.490  36.975  1.00 10.530          H  
ATOM   3084 2HH2 ARG A 198       8.240 -35.465  35.508  1.00 10.530          H  
ATOM   3085  N   SER A 199       3.273 -30.413  31.822  1.00  4.990          N  
ATOM   3086  CA  SER A 199       3.797 -30.790  30.504  1.00  4.400          C  
ATOM   3087  C   SER A 199       4.283 -29.580  29.704  1.00  4.330          C  
ATOM   3088  O   SER A 199       5.174 -29.709  28.856  1.00  3.910          O  
ATOM   3089  CB  SER A 199       2.768 -31.534  29.663  1.00  6.400          C  
ATOM   3090  OG  SER A 199       1.781 -30.678  29.191  1.00  6.400          O  
ATOM   3091  H   SER A 199       2.283 -30.563  32.022  1.00  5.990          H  
ATOM   3092  HA  SER A 199       4.648 -31.455  30.658  1.00  5.280          H  
ATOM   3093 1HB  SER A 199       3.263 -32.019  28.825  1.00  7.680          H  
ATOM   3094 2HB  SER A 199       2.308 -32.314  30.271  1.00  7.680          H  
ATOM   3095  HG  SER A 199       1.207 -31.213  28.636  1.00  7.680          H  
ATOM   3096  N   ALA A 200       3.816 -28.366  30.051  1.00  5.040          N  
ATOM   3097  CA  ALA A 200       4.190 -27.152  29.352  1.00  5.500          C  
ATOM   3098  C   ALA A 200       5.593 -26.724  29.710  1.00  5.380          C  
ATOM   3099  O   ALA A 200       6.152 -25.814  29.086  1.00  5.560          O  
ATOM   3100  CB  ALA A 200       3.237 -26.040  29.683  1.00  7.520          C  
ATOM   3101  H   ALA A 200       3.095 -28.259  30.768  1.00  6.050          H  
ATOM   3102  HA  ALA A 200       4.151 -27.357  28.283  1.00  6.600          H  
ATOM   3103 1HB  ALA A 200       3.515 -25.146  29.130  1.00  9.020          H  
ATOM   3104 2HB  ALA A 200       2.244 -26.350  29.412  1.00  9.020          H  
ATOM   3105 3HB  ALA A 200       3.280 -25.836  30.750  1.00  9.020          H  
ATOM   3106  N   ARG A 201       6.200 -27.395  30.682  1.00  5.350          N  
ATOM   3107  CA  ARG A 201       7.552 -27.091  31.053  1.00  5.710          C  
ATOM   3108  C   ARG A 201       8.456 -27.498  29.887  1.00  4.870          C  
ATOM   3109  O   ARG A 201       9.567 -26.983  29.739  1.00  5.270          O  
ATOM   3110  CB  ARG A 201       7.889 -27.737  32.388  1.00  7.850          C  
ATOM   3111  CG  ARG A 201       7.086 -27.047  33.511  1.00  7.850          C  
ATOM   3112  CD  ARG A 201       7.295 -27.516  34.905  1.00  7.850          C  
ATOM   3113  NE  ARG A 201       6.433 -26.706  35.769  1.00  7.850          N  
ATOM   3114  CZ  ARG A 201       6.488 -26.570  37.108  1.00  7.850          C  
ATOM   3115  NH1 ARG A 201       7.374 -27.186  37.867  1.00  7.850          N  
ATOM   3116  NH2 ARG A 201       5.619 -25.760  37.685  1.00  7.850          N  
ATOM   3117  H   ARG A 201       5.717 -28.155  31.172  1.00  6.420          H  
ATOM   3118  HA  ARG A 201       7.638 -26.016  31.196  1.00  6.850          H  
ATOM   3119 1HB  ARG A 201       7.647 -28.796  32.375  1.00  9.420          H  
ATOM   3120 2HB  ARG A 201       8.945 -27.639  32.592  1.00  9.420          H  
ATOM   3121 1HG  ARG A 201       7.325 -25.984  33.500  1.00  9.420          H  
ATOM   3122 2HG  ARG A 201       6.023 -27.167  33.300  1.00  9.420          H  
ATOM   3123 1HD  ARG A 201       7.002 -28.564  35.000  1.00  9.420          H  
ATOM   3124 2HD  ARG A 201       8.333 -27.383  35.209  1.00  9.420          H  
ATOM   3125  HE  ARG A 201       5.703 -26.182  35.296  1.00  9.420          H  
ATOM   3126 1HH1 ARG A 201       8.079 -27.848  37.480  1.00  9.420          H  
ATOM   3127 2HH1 ARG A 201       7.339 -26.986  38.884  1.00  9.420          H  
ATOM   3128 1HH2 ARG A 201       4.932 -25.265  37.133  1.00  9.420          H  
ATOM   3129 2HH2 ARG A 201       5.666 -25.642  38.701  1.00  9.420          H  
ATOM   3130  N   GLY A 202       7.945 -28.362  28.982  1.00  3.870          N  
ATOM   3131  CA  GLY A 202       8.682 -28.787  27.804  1.00  3.370          C  
ATOM   3132  C   GLY A 202       8.656 -27.710  26.703  1.00  3.060          C  
ATOM   3133  O   GLY A 202       9.301 -27.866  25.664  1.00  2.980          O  
ATOM   3134  H   GLY A 202       7.009 -28.761  29.115  1.00  4.640          H  
ATOM   3135 1HA  GLY A 202       9.712 -29.013  28.078  1.00  4.040          H  
ATOM   3136 2HA  GLY A 202       8.241 -29.709  27.423  1.00  4.040          H  
ATOM   3137  N   ILE A 203       7.907 -26.623  26.936  1.00  3.320          N  
ATOM   3138  CA  ILE A 203       7.796 -25.498  26.020  1.00  3.350          C  
ATOM   3139  C   ILE A 203       8.751 -24.422  26.542  1.00  2.920          C  
ATOM   3140  O   ILE A 203       9.537 -23.850  25.789  1.00  2.910          O  
ATOM   3141  CB  ILE A 203       6.345 -24.951  25.957  1.00  4.680          C  
ATOM   3142  CG1 ILE A 203       5.395 -26.057  25.429  1.00  4.680          C  
ATOM   3143  CG2 ILE A 203       6.302 -23.706  25.043  1.00  4.680          C  
ATOM   3144  CD1 ILE A 203       3.907 -25.742  25.580  1.00  4.680          C  
ATOM   3145  H   ILE A 203       7.388 -26.558  27.807  1.00  3.980          H  
ATOM   3146  HA  ILE A 203       8.114 -25.800  25.022  1.00  4.020          H  
ATOM   3147  HB  ILE A 203       6.014 -24.667  26.947  1.00  5.610          H  
ATOM   3148 1HG1 ILE A 203       5.613 -26.230  24.378  1.00  5.610          H  
ATOM   3149 2HG1 ILE A 203       5.600 -26.976  25.979  1.00  5.610          H  
ATOM   3150 1HG2 ILE A 203       5.302 -23.295  24.993  1.00  5.610          H  
ATOM   3151 2HG2 ILE A 203       6.955 -22.964  25.437  1.00  5.610          H  
ATOM   3152 3HG2 ILE A 203       6.633 -23.977  24.038  1.00  5.610          H  
ATOM   3153 1HD1 ILE A 203       3.323 -26.580  25.197  1.00  5.610          H  
ATOM   3154 2HD1 ILE A 203       3.677 -25.594  26.628  1.00  5.610          H  
ATOM   3155 3HD1 ILE A 203       3.647 -24.849  25.027  1.00  5.610          H  
ATOM   3156  N   SER A 204       8.653 -24.140  27.855  1.00  2.890          N  
ATOM   3157  CA  SER A 204       9.485 -23.135  28.534  1.00  2.710          C  
ATOM   3158  C   SER A 204      10.890 -23.626  28.910  1.00  2.660          C  
ATOM   3159  O   SER A 204      11.759 -22.819  29.251  1.00  3.330          O  
ATOM   3160  CB  SER A 204       8.791 -22.647  29.802  1.00  3.870          C  
ATOM   3161  OG  SER A 204       8.705 -23.650  30.771  1.00  3.870          O  
ATOM   3162  H   SER A 204       7.950 -24.641  28.405  1.00  3.470          H  
ATOM   3163  HA  SER A 204       9.614 -22.293  27.857  1.00  3.250          H  
ATOM   3164 1HB  SER A 204       9.335 -21.814  30.205  1.00  4.640          H  
ATOM   3165 2HB  SER A 204       7.795 -22.303  29.569  1.00  4.640          H  
ATOM   3166  HG  SER A 204       8.326 -23.224  31.551  1.00  4.640          H  
ATOM   3167  N   ALA A 205      11.108 -24.946  28.807  1.00  2.390          N  
ATOM   3168  CA  ALA A 205      12.327 -25.666  29.185  1.00  2.710          C  
ATOM   3169  C   ALA A 205      12.575 -25.518  30.682  1.00  2.960          C  
ATOM   3170  O   ALA A 205      13.710 -25.487  31.168  1.00  3.440          O  
ATOM   3171  CB  ALA A 205      13.527 -25.165  28.390  1.00  3.670          C  
ATOM   3172  H   ALA A 205      10.322 -25.522  28.522  1.00  2.870          H  
ATOM   3173  HA  ALA A 205      12.171 -26.723  28.970  1.00  3.250          H  
ATOM   3174 1HB  ALA A 205      14.409 -25.736  28.677  1.00  4.400          H  
ATOM   3175 2HB  ALA A 205      13.332 -25.301  27.329  1.00  4.400          H  
ATOM   3176 3HB  ALA A 205      13.706 -24.114  28.591  1.00  4.400          H  
ATOM   3177  N   GLY A 206      11.480 -25.500  31.430  1.00  3.030          N  
ATOM   3178  CA  GLY A 206      11.476 -25.367  32.882  1.00  3.470          C  
ATOM   3179  C   GLY A 206      11.600 -26.731  33.524  1.00  3.680          C  
ATOM   3180  O   GLY A 206      10.729 -27.138  34.291  1.00  3.730          O  
ATOM   3181  H   GLY A 206      10.602 -25.670  30.936  1.00  3.640          H  
ATOM   3182 1HA  GLY A 206      12.304 -24.732  33.194  1.00  4.160          H  
ATOM   3183 2HA  GLY A 206      10.554 -24.885  33.202  1.00  4.160          H  
ATOM   3184  N   GLY A 207      12.646 -27.450  33.163  1.00  4.290          N  
ATOM   3185  CA  GLY A 207      12.797 -28.816  33.621  1.00  4.910          C  
ATOM   3186  C   GLY A 207      13.414 -28.903  35.000  1.00  5.380          C  
ATOM   3187  O   GLY A 207      13.889 -27.911  35.549  1.00  5.520          O  
ATOM   3188  H   GLY A 207      13.326 -26.995  32.548  1.00  5.150          H  
ATOM   3189 1HA  GLY A 207      11.821 -29.301  33.628  1.00  5.890          H  
ATOM   3190 2HA  GLY A 207      13.417 -29.363  32.912  1.00  5.890          H  
ATOM   3191  N   ARG A 208      13.458 -30.133  35.514  1.00  5.970          N  
ATOM   3192  CA  ARG A 208      14.031 -30.484  36.812  1.00  6.670          C  
ATOM   3193  C   ARG A 208      13.407 -29.744  38.004  1.00  7.270          C  
ATOM   3194  O   ARG A 208      14.098 -29.452  38.978  1.00  7.770          O  
ATOM   3195  CB  ARG A 208      15.534 -30.228  36.785  1.00  9.060          C  
ATOM   3196  CG  ARG A 208      16.285 -31.042  35.740  1.00  9.060          C  
ATOM   3197  CD  ARG A 208      17.747 -30.794  35.786  1.00  9.060          C  
ATOM   3198  NE  ARG A 208      18.461 -31.496  34.710  1.00  9.060          N  
ATOM   3199  CZ  ARG A 208      18.832 -32.801  34.728  1.00  9.060          C  
ATOM   3200  NH1 ARG A 208      18.557 -33.556  35.772  1.00  9.060          N  
ATOM   3201  NH2 ARG A 208      19.471 -33.316  33.688  1.00  9.060          N  
ATOM   3202  H   ARG A 208      13.045 -30.875  34.967  1.00  7.160          H  
ATOM   3203  HA  ARG A 208      13.874 -31.552  36.963  1.00  8.000          H  
ATOM   3204 1HB  ARG A 208      15.741 -29.182  36.596  1.00 10.870          H  
ATOM   3205 2HB  ARG A 208      15.961 -30.473  37.757  1.00 10.870          H  
ATOM   3206 1HG  ARG A 208      16.099 -32.100  35.909  1.00 10.870          H  
ATOM   3207 2HG  ARG A 208      15.932 -30.767  34.747  1.00 10.870          H  
ATOM   3208 1HD  ARG A 208      17.920 -29.725  35.662  1.00 10.870          H  
ATOM   3209 2HD  ARG A 208      18.153 -31.113  36.743  1.00 10.870          H  
ATOM   3210  HE  ARG A 208      18.694 -30.958  33.884  1.00 10.870          H  
ATOM   3211 1HH1 ARG A 208      18.068 -33.168  36.564  1.00 10.870          H  
ATOM   3212 2HH1 ARG A 208      18.831 -34.531  35.797  1.00 10.870          H  
ATOM   3213 1HH2 ARG A 208      19.682 -32.737  32.886  1.00 10.870          H  
ATOM   3214 2HH2 ARG A 208      19.748 -34.286  33.696  1.00 10.870          H  
ATOM   3215  N   GLU A 209      12.096 -29.496  37.954  1.00  7.490          N  
ATOM   3216  CA  GLU A 209      11.379 -28.838  39.041  1.00  8.240          C  
ATOM   3217  C   GLU A 209       9.924 -29.318  39.019  1.00  8.620          C  
ATOM   3218  O   GLU A 209       9.308 -29.367  37.951  1.00  9.030          O  
ATOM   3219  CB  GLU A 209      11.458 -27.304  38.889  1.00 11.240          C  
ATOM   3220  CG  GLU A 209      10.883 -26.473  40.062  1.00 11.240          C  
ATOM   3221  CD  GLU A 209      11.060 -24.944  39.873  1.00 11.240          C  
ATOM   3222  OE1 GLU A 209      11.324 -24.519  38.768  1.00 11.240          O  
ATOM   3223  OE2 GLU A 209      10.990 -24.217  40.835  1.00 11.240          O  
ATOM   3224  H   GLU A 209      11.567 -29.771  37.139  1.00  8.990          H  
ATOM   3225  HA  GLU A 209      11.832 -29.125  39.990  1.00  9.890          H  
ATOM   3226 1HB  GLU A 209      12.491 -27.017  38.784  1.00 13.480          H  
ATOM   3227 2HB  GLU A 209      10.946 -27.000  37.972  1.00 13.480          H  
ATOM   3228 1HG  GLU A 209       9.818 -26.686  40.156  1.00 13.480          H  
ATOM   3229 2HG  GLU A 209      11.373 -26.778  40.987  1.00 13.480          H  
ATOM   3230  N   GLU A 210       9.377 -29.653  40.193  1.00  8.700          N  
ATOM   3231  CA  GLU A 210       7.982 -30.105  40.309  1.00  9.200          C  
ATOM   3232  C   GLU A 210       7.044 -29.057  40.905  1.00  9.170          C  
ATOM   3233  O   GLU A 210       5.833 -29.121  40.725  1.00  9.070          O  
ATOM   3234  CB  GLU A 210       7.898 -31.363  41.174  1.00 12.680          C  
ATOM   3235  CG  GLU A 210       8.655 -32.561  40.641  1.00 12.680          C  
ATOM   3236  CD  GLU A 210       8.080 -33.090  39.357  1.00 12.680          C  
ATOM   3237  OE1 GLU A 210       6.922 -32.851  39.110  1.00 12.680          O  
ATOM   3238  OE2 GLU A 210       8.796 -33.747  38.629  1.00 12.680          O  
ATOM   3239  H   GLU A 210       9.952 -29.617  41.022  1.00 10.440          H  
ATOM   3240  HA  GLU A 210       7.619 -30.348  39.309  1.00 11.040          H  
ATOM   3241 1HB  GLU A 210       8.281 -31.141  42.171  1.00 15.220          H  
ATOM   3242 2HB  GLU A 210       6.852 -31.652  41.288  1.00 15.220          H  
ATOM   3243 1HG  GLU A 210       9.693 -32.278  40.472  1.00 15.220          H  
ATOM   3244 2HG  GLU A 210       8.640 -33.347  41.394  1.00 15.220          H  
ATOM   3245  N   ASP A 211       7.601 -28.104  41.635  1.00  9.420          N  
ATOM   3246  CA  ASP A 211       6.814 -27.119  42.347  1.00  9.570          C  
ATOM   3247  C   ASP A 211       5.908 -26.262  41.479  1.00  8.780          C  
ATOM   3248  O   ASP A 211       6.246 -25.886  40.355  1.00  8.780          O  
ATOM   3249  CB  ASP A 211       7.748 -26.199  43.125  1.00 13.340          C  
ATOM   3250  CG  ASP A 211       8.362 -26.852  44.353  1.00 13.340          C  
ATOM   3251  OD1 ASP A 211       7.936 -27.912  44.742  1.00 13.340          O  
ATOM   3252  OD2 ASP A 211       9.260 -26.279  44.891  1.00 13.340          O  
ATOM   3253  H   ASP A 211       8.600 -28.080  41.757  1.00 11.300          H  
ATOM   3254  HA  ASP A 211       6.184 -27.650  43.060  1.00 11.480          H  
ATOM   3255 1HB  ASP A 211       8.562 -25.884  42.467  1.00 16.010          H  
ATOM   3256 2HB  ASP A 211       7.228 -25.309  43.417  1.00 16.010          H  
ATOM   3257  N   ASN A 212       4.746 -25.982  42.047  1.00  8.350          N  
ATOM   3258  CA  ASN A 212       3.684 -25.116  41.562  1.00  7.800          C  
ATOM   3259  C   ASN A 212       2.921 -24.857  42.842  1.00  7.310          C  
ATOM   3260  O   ASN A 212       1.841 -25.393  43.066  1.00  7.210          O  
ATOM   3261  CB  ASN A 212       2.839 -25.786  40.496  1.00 11.140          C  
ATOM   3262  CG  ASN A 212       1.937 -24.833  39.762  1.00 11.140          C  
ATOM   3263  OD1 ASN A 212       2.253 -23.643  39.679  1.00 11.140          O  
ATOM   3264  ND2 ASN A 212       0.846 -25.306  39.212  1.00 11.140          N  
ATOM   3265  H   ASN A 212       4.605 -26.388  42.959  1.00 10.020          H  
ATOM   3266  HA  ASN A 212       4.091 -24.169  41.206  1.00  9.360          H  
ATOM   3267 1HB  ASN A 212       3.512 -26.250  39.777  1.00 13.370          H  
ATOM   3268 2HB  ASN A 212       2.250 -26.569  40.936  1.00 13.370          H  
ATOM   3269 1HD2 ASN A 212       0.263 -24.689  38.684  1.00 13.370          H  
ATOM   3270 2HD2 ASN A 212       0.610 -26.276  39.309  1.00 13.370          H  
ATOM   3271  N   ILE A 213       3.560 -24.096  43.707  1.00  7.330          N  
ATOM   3272  CA  ILE A 213       3.155 -23.885  45.084  1.00  7.220          C  
ATOM   3273  C   ILE A 213       3.104 -22.417  45.485  1.00  6.850          C  
ATOM   3274  O   ILE A 213       3.404 -21.539  44.679  1.00  6.800          O  
ATOM   3275  CB  ILE A 213       4.107 -24.665  46.019  1.00 10.150          C  
ATOM   3276  CG1 ILE A 213       5.548 -24.141  45.798  1.00 10.150          C  
ATOM   3277  CG2 ILE A 213       3.983 -26.193  45.785  1.00 10.150          C  
ATOM   3278  CD1 ILE A 213       6.581 -24.644  46.761  1.00 10.150          C  
ATOM   3279  H   ILE A 213       4.405 -23.640  43.386  1.00  8.800          H  
ATOM   3280  HA  ILE A 213       2.159 -24.297  45.203  1.00  8.660          H  
ATOM   3281  HB  ILE A 213       3.843 -24.455  47.046  1.00 12.180          H  
ATOM   3282 1HG1 ILE A 213       5.850 -24.407  44.814  1.00 12.180          H  
ATOM   3283 2HG1 ILE A 213       5.545 -23.050  45.875  1.00 12.180          H  
ATOM   3284 1HG2 ILE A 213       4.628 -26.738  46.470  1.00 12.180          H  
ATOM   3285 2HG2 ILE A 213       2.961 -26.480  45.961  1.00 12.180          H  
ATOM   3286 3HG2 ILE A 213       4.251 -26.452  44.788  1.00 12.180          H  
ATOM   3287 1HD1 ILE A 213       7.549 -24.207  46.511  1.00 12.180          H  
ATOM   3288 2HD1 ILE A 213       6.303 -24.338  47.746  1.00 12.180          H  
ATOM   3289 3HD1 ILE A 213       6.665 -25.726  46.717  1.00 12.180          H  
ATOM   3290  N   PHE A 214       2.729 -22.189  46.742  1.00  6.850          N  
ATOM   3291  CA  PHE A 214       2.678 -20.881  47.391  1.00  6.570          C  
ATOM   3292  C   PHE A 214       4.105 -20.339  47.572  1.00  6.060          C  
ATOM   3293  O   PHE A 214       5.046 -21.132  47.617  1.00  6.010          O  
ATOM   3294  CB  PHE A 214       2.045 -21.036  48.778  1.00  9.310          C  
ATOM   3295  CG  PHE A 214       0.598 -21.338  48.776  1.00  9.310          C  
ATOM   3296  CD1 PHE A 214       0.175 -22.621  49.032  1.00  9.310          C  
ATOM   3297  CD2 PHE A 214      -0.348 -20.360  48.539  1.00  9.310          C  
ATOM   3298  CE1 PHE A 214      -1.159 -22.940  49.052  1.00  9.310          C  
ATOM   3299  CE2 PHE A 214      -1.692 -20.674  48.559  1.00  9.310          C  
ATOM   3300  CZ  PHE A 214      -2.095 -21.966  48.813  1.00  9.310          C  
ATOM   3301  H   PHE A 214       2.470 -22.991  47.295  1.00  8.220          H  
ATOM   3302  HA  PHE A 214       2.095 -20.208  46.766  1.00  7.880          H  
ATOM   3303 1HB  PHE A 214       2.551 -21.849  49.295  1.00 11.170          H  
ATOM   3304 2HB  PHE A 214       2.207 -20.158  49.376  1.00 11.170          H  
ATOM   3305  HD1 PHE A 214       0.910 -23.383  49.228  1.00 11.170          H  
ATOM   3306  HD2 PHE A 214      -0.033 -19.336  48.340  1.00 11.170          H  
ATOM   3307  HE1 PHE A 214      -1.471 -23.965  49.260  1.00 11.170          H  
ATOM   3308  HE2 PHE A 214      -2.439 -19.902  48.378  1.00 11.170          H  
ATOM   3309  HZ  PHE A 214      -3.155 -22.212  48.830  1.00 11.170          H  
ATOM   3310  N   SER A 215       4.305 -19.007  47.691  1.00  6.040          N  
ATOM   3311  CA  SER A 215       3.301 -17.938  47.741  1.00  5.760          C  
ATOM   3312  C   SER A 215       2.702 -17.531  46.408  1.00  5.700          C  
ATOM   3313  O   SER A 215       3.198 -17.877  45.338  1.00  6.030          O  
ATOM   3314  CB  SER A 215       3.920 -16.719  48.402  1.00  8.180          C  
ATOM   3315  OG  SER A 215       4.948 -16.187  47.615  1.00  8.180          O  
ATOM   3316  H   SER A 215       5.263 -18.695  47.772  1.00  7.250          H  
ATOM   3317  HA  SER A 215       2.480 -18.258  48.369  1.00  6.910          H  
ATOM   3318 1HB  SER A 215       3.156 -15.959  48.563  1.00  9.810          H  
ATOM   3319 2HB  SER A 215       4.316 -16.997  49.378  1.00  9.810          H  
ATOM   3320  HG  SER A 215       5.258 -15.401  48.077  1.00  9.810          H  
ATOM   3321  N   ILE A 216       1.607 -16.784  46.503  1.00  5.460          N  
ATOM   3322  CA  ILE A 216       0.900 -16.239  45.358  1.00  5.550          C  
ATOM   3323  C   ILE A 216       0.865 -14.719  45.453  1.00  4.800          C  
ATOM   3324  O   ILE A 216       0.473 -14.176  46.494  1.00  4.720          O  
ATOM   3325  CB  ILE A 216      -0.536 -16.805  45.290  1.00  7.730          C  
ATOM   3326  CG1 ILE A 216      -0.460 -18.364  45.136  1.00  7.730          C  
ATOM   3327  CG2 ILE A 216      -1.330 -16.132  44.144  1.00  7.730          C  
ATOM   3328  CD1 ILE A 216      -1.776 -19.095  45.295  1.00  7.730          C  
ATOM   3329  H   ILE A 216       1.263 -16.557  47.424  1.00  6.550          H  
ATOM   3330  HA  ILE A 216       1.433 -16.516  44.449  1.00  6.660          H  
ATOM   3331  HB  ILE A 216      -1.043 -16.600  46.231  1.00  9.280          H  
ATOM   3332 1HG1 ILE A 216      -0.046 -18.601  44.157  1.00  9.280          H  
ATOM   3333 2HG1 ILE A 216       0.207 -18.754  45.889  1.00  9.280          H  
ATOM   3334 1HG2 ILE A 216      -2.341 -16.518  44.112  1.00  9.280          H  
ATOM   3335 2HG2 ILE A 216      -1.380 -15.052  44.302  1.00  9.280          H  
ATOM   3336 3HG2 ILE A 216      -0.836 -16.333  43.194  1.00  9.280          H  
ATOM   3337 1HD1 ILE A 216      -1.607 -20.170  45.189  1.00  9.280          H  
ATOM   3338 2HD1 ILE A 216      -2.185 -18.889  46.277  1.00  9.280          H  
ATOM   3339 3HD1 ILE A 216      -2.484 -18.772  44.542  1.00  9.280          H  
ATOM   3340  N   GLY A 217       1.302 -14.053  44.382  1.00  4.500          N  
ATOM   3341  CA  GLY A 217       1.332 -12.595  44.285  1.00  3.970          C  
ATOM   3342  C   GLY A 217       0.251 -12.060  43.346  1.00  3.050          C  
ATOM   3343  O   GLY A 217      -0.824 -12.656  43.211  1.00  3.350          O  
ATOM   3344  H   GLY A 217       1.621 -14.591  43.588  1.00  5.400          H  
ATOM   3345 1HA  GLY A 217       1.213 -12.159  45.274  1.00  4.760          H  
ATOM   3346 2HA  GLY A 217       2.310 -12.283  43.922  1.00  4.760          H  
ATOM   3347  N   LYS A 218       0.560 -10.913  42.725  1.00  2.390          N  
ATOM   3348  CA  LYS A 218      -0.301 -10.183  41.781  1.00  1.980          C  
ATOM   3349  C   LYS A 218       0.359 -10.067  40.406  1.00  2.210          C  
ATOM   3350  O   LYS A 218       0.253  -9.033  39.748  1.00  2.850          O  
ATOM   3351  CB  LYS A 218      -0.604  -8.761  42.255  1.00  2.940          C  
ATOM   3352  CG  LYS A 218      -1.417  -8.593  43.482  1.00  2.940          C  
ATOM   3353  CD  LYS A 218      -1.717  -7.094  43.680  1.00  2.940          C  
ATOM   3354  CE  LYS A 218      -2.530  -6.808  44.929  1.00  2.940          C  
ATOM   3355  NZ  LYS A 218      -2.851  -5.347  45.066  1.00  2.940          N  
ATOM   3356  H   LYS A 218       1.466 -10.515  42.935  1.00  2.870          H  
ATOM   3357  HA  LYS A 218      -1.236 -10.731  41.667  1.00  2.380          H  
ATOM   3358 1HB  LYS A 218       0.321  -8.302  42.488  1.00  3.520          H  
ATOM   3359 2HB  LYS A 218      -1.060  -8.182  41.456  1.00  3.520          H  
ATOM   3360 1HG  LYS A 218      -2.344  -9.134  43.346  1.00  3.520          H  
ATOM   3361 2HG  LYS A 218      -0.888  -8.991  44.346  1.00  3.520          H  
ATOM   3362 1HD  LYS A 218      -0.781  -6.534  43.740  1.00  3.520          H  
ATOM   3363 2HD  LYS A 218      -2.278  -6.725  42.821  1.00  3.520          H  
ATOM   3364 1HE  LYS A 218      -3.454  -7.368  44.887  1.00  3.520          H  
ATOM   3365 2HE  LYS A 218      -1.964  -7.129  45.802  1.00  3.520          H  
ATOM   3366 1HZ  LYS A 218      -3.389  -5.197  45.903  1.00  3.520          H  
ATOM   3367 2HZ  LYS A 218      -2.016  -4.767  45.099  1.00  3.520          H  
ATOM   3368 3HZ  LYS A 218      -3.377  -5.020  44.270  1.00  3.520          H  
ATOM   3369  N   THR A 219       1.096 -11.095  40.010  1.00  1.870          N  
ATOM   3370  CA  THR A 219       1.875 -11.112  38.777  1.00  2.160          C  
ATOM   3371  C   THR A 219       1.389 -12.134  37.756  1.00  2.090          C  
ATOM   3372  O   THR A 219       2.134 -12.539  36.845  1.00  2.460          O  
ATOM   3373  CB  THR A 219       3.330 -11.382  39.144  1.00  2.910          C  
ATOM   3374  OG1 THR A 219       3.430 -12.632  39.844  1.00  2.910          O  
ATOM   3375  CG2 THR A 219       3.762 -10.297  40.052  1.00  2.910          C  
ATOM   3376  H   THR A 219       1.136 -11.922  40.594  1.00  2.240          H  
ATOM   3377  HA  THR A 219       1.806 -10.127  38.316  1.00  2.590          H  
ATOM   3378  HB  THR A 219       3.964 -11.406  38.256  1.00  3.490          H  
ATOM   3379  HG1 THR A 219       4.363 -12.827  40.000  1.00  3.490          H  
ATOM   3380 1HG2 THR A 219       4.749 -10.471  40.354  1.00  3.490          H  
ATOM   3381 2HG2 THR A 219       3.697  -9.350  39.530  1.00  3.490          H  
ATOM   3382 3HG2 THR A 219       3.141 -10.269  40.936  1.00  3.490          H  
ATOM   3383  N   GLN A 220       0.158 -12.574  37.946  1.00  2.010          N  
ATOM   3384  CA  GLN A 220      -0.518 -13.525  37.087  1.00  2.050          C  
ATOM   3385  C   GLN A 220      -0.724 -12.963  35.691  1.00  1.930          C  
ATOM   3386  O   GLN A 220      -1.052 -11.790  35.515  1.00  2.220          O  
ATOM   3387  CB  GLN A 220      -1.890 -13.902  37.664  1.00  2.850          C  
ATOM   3388  CG  GLN A 220      -1.863 -14.671  38.985  1.00  2.850          C  
ATOM   3389  CD  GLN A 220      -1.753 -13.761  40.179  1.00  2.850          C  
ATOM   3390  OE1 GLN A 220      -1.271 -12.643  40.040  1.00  2.850          O  
ATOM   3391  NE2 GLN A 220      -2.170 -14.213  41.331  1.00  2.850          N  
ATOM   3392  H   GLN A 220      -0.341 -12.186  38.743  1.00  2.410          H  
ATOM   3393  HA  GLN A 220       0.094 -14.420  37.007  1.00  2.460          H  
ATOM   3394 1HB  GLN A 220      -2.474 -13.007  37.805  1.00  3.420          H  
ATOM   3395 2HB  GLN A 220      -2.421 -14.518  36.938  1.00  3.420          H  
ATOM   3396 1HG  GLN A 220      -2.784 -15.244  39.080  1.00  3.420          H  
ATOM   3397 2HG  GLN A 220      -1.004 -15.340  38.989  1.00  3.420          H  
ATOM   3398 1HE2 GLN A 220      -2.050 -13.623  42.160  1.00  3.420          H  
ATOM   3399 2HE2 GLN A 220      -2.566 -15.129  41.395  1.00  3.420          H  
ATOM   3400  N   ALA A 221      -0.581 -13.837  34.713  1.00  1.870          N  
ATOM   3401  CA  ALA A 221      -0.796 -13.545  33.307  1.00  1.550          C  
ATOM   3402  C   ALA A 221      -1.283 -14.832  32.713  1.00  1.540          C  
ATOM   3403  O   ALA A 221      -0.976 -15.901  33.245  1.00  1.600          O  
ATOM   3404  CB  ALA A 221       0.482 -13.073  32.615  1.00  2.300          C  
ATOM   3405  H   ALA A 221      -0.306 -14.776  34.959  1.00  2.240          H  
ATOM   3406  HA  ALA A 221      -1.574 -12.786  33.204  1.00  1.860          H  
ATOM   3407 1HB  ALA A 221       0.277 -12.899  31.561  1.00  2.760          H  
ATOM   3408 2HB  ALA A 221       0.825 -12.148  33.079  1.00  2.760          H  
ATOM   3409 3HB  ALA A 221       1.248 -13.836  32.711  1.00  2.760          H  
ATOM   3410  N   LYS A 222      -2.041 -14.773  31.641  1.00  1.730          N  
ATOM   3411  CA  LYS A 222      -2.426 -16.039  31.051  1.00  1.840          C  
ATOM   3412  C   LYS A 222      -1.259 -16.571  30.263  1.00  1.600          C  
ATOM   3413  O   LYS A 222      -0.633 -15.839  29.498  1.00  1.520          O  
ATOM   3414  CB  LYS A 222      -3.678 -15.925  30.173  1.00  2.530          C  
ATOM   3415  CG  LYS A 222      -4.122 -17.265  29.544  1.00  2.530          C  
ATOM   3416  CD  LYS A 222      -5.412 -17.129  28.746  1.00  2.530          C  
ATOM   3417  CE  LYS A 222      -5.798 -18.461  28.098  1.00  2.530          C  
ATOM   3418  NZ  LYS A 222      -7.061 -18.356  27.304  1.00  2.530          N  
ATOM   3419  H   LYS A 222      -2.284 -13.865  31.230  1.00  2.080          H  
ATOM   3420  HA  LYS A 222      -2.640 -16.751  31.849  1.00  2.210          H  
ATOM   3421 1HB  LYS A 222      -4.504 -15.552  30.775  1.00  3.040          H  
ATOM   3422 2HB  LYS A 222      -3.521 -15.221  29.383  1.00  3.040          H  
ATOM   3423 1HG  LYS A 222      -3.345 -17.624  28.865  1.00  3.040          H  
ATOM   3424 2HG  LYS A 222      -4.261 -18.007  30.328  1.00  3.040          H  
ATOM   3425 1HD  LYS A 222      -6.218 -16.805  29.406  1.00  3.040          H  
ATOM   3426 2HD  LYS A 222      -5.276 -16.380  27.966  1.00  3.040          H  
ATOM   3427 1HE  LYS A 222      -4.991 -18.783  27.438  1.00  3.040          H  
ATOM   3428 2HE  LYS A 222      -5.931 -19.209  28.876  1.00  3.040          H  
ATOM   3429 1HZ  LYS A 222      -7.279 -19.254  26.895  1.00  3.040          H  
ATOM   3430 2HZ  LYS A 222      -7.822 -18.067  27.903  1.00  3.040          H  
ATOM   3431 3HZ  LYS A 222      -6.944 -17.676  26.570  1.00  3.040          H  
ATOM   3432  N   LEU A 223      -0.944 -17.841  30.427  1.00  1.600          N  
ATOM   3433  CA  LEU A 223       0.113 -18.378  29.599  1.00  1.440          C  
ATOM   3434  C   LEU A 223      -0.560 -19.103  28.462  1.00  1.510          C  
ATOM   3435  O   LEU A 223      -1.274 -20.101  28.629  1.00  1.780          O  
ATOM   3436  CB  LEU A 223       1.139 -19.195  30.385  1.00  2.080          C  
ATOM   3437  CG  LEU A 223       2.302 -18.321  31.033  1.00  2.080          C  
ATOM   3438  CD1 LEU A 223       1.780 -17.480  32.211  1.00  2.080          C  
ATOM   3439  CD2 LEU A 223       3.429 -19.233  31.462  1.00  2.080          C  
ATOM   3440  H   LEU A 223      -1.443 -18.413  31.093  1.00  1.920          H  
ATOM   3441  HA  LEU A 223       0.668 -17.557  29.178  1.00  1.730          H  
ATOM   3442 1HB  LEU A 223       0.630 -19.717  31.188  1.00  2.500          H  
ATOM   3443 2HB  LEU A 223       1.593 -19.922  29.719  1.00  2.500          H  
ATOM   3444  HG  LEU A 223       2.685 -17.623  30.283  1.00  2.500          H  
ATOM   3445 1HD1 LEU A 223       2.588 -16.898  32.620  1.00  2.500          H  
ATOM   3446 2HD1 LEU A 223       1.011 -16.809  31.883  1.00  2.500          H  
ATOM   3447 3HD1 LEU A 223       1.382 -18.130  32.985  1.00  2.500          H  
ATOM   3448 1HD2 LEU A 223       4.239 -18.636  31.880  1.00  2.500          H  
ATOM   3449 2HD2 LEU A 223       3.070 -19.933  32.214  1.00  2.500          H  
ATOM   3450 3HD2 LEU A 223       3.799 -19.785  30.598  1.00  2.500          H  
ATOM   3451  N   ALA A 224      -0.380 -18.526  27.288  1.00  1.340          N  
ATOM   3452  CA  ALA A 224      -1.092 -18.943  26.099  1.00  1.460          C  
ATOM   3453  C   ALA A 224      -0.511 -20.173  25.447  1.00  1.300          C  
ATOM   3454  O   ALA A 224       0.032 -20.118  24.339  1.00  1.230          O  
ATOM   3455  CB  ALA A 224      -1.149 -17.813  25.081  1.00  2.000          C  
ATOM   3456  H   ALA A 224       0.282 -17.744  27.258  1.00  1.610          H  
ATOM   3457  HA  ALA A 224      -2.112 -19.184  26.399  1.00  1.750          H  
ATOM   3458 1HB  ALA A 224      -0.161 -17.569  24.759  1.00  2.400          H  
ATOM   3459 2HB  ALA A 224      -1.735 -18.130  24.220  1.00  2.400          H  
ATOM   3460 3HB  ALA A 224      -1.616 -16.939  25.534  1.00  2.400          H  
ATOM   3461  N   LYS A 225      -0.690 -21.320  26.093  1.00  1.390          N  
ATOM   3462  CA  LYS A 225      -0.232 -22.576  25.499  1.00  1.340          C  
ATOM   3463  C   LYS A 225      -1.356 -22.968  24.542  1.00  1.330          C  
ATOM   3464  O   LYS A 225      -2.143 -23.876  24.801  1.00  1.620          O  
ATOM   3465  CB  LYS A 225      -0.002 -23.688  26.534  1.00  1.900          C  
ATOM   3466  CG  LYS A 225       1.262 -23.552  27.412  1.00  1.900          C  
ATOM   3467  CD  LYS A 225       0.989 -22.830  28.765  1.00  1.900          C  
ATOM   3468  CE  LYS A 225       0.251 -23.742  29.784  1.00  1.900          C  
ATOM   3469  NZ  LYS A 225      -0.078 -23.047  31.062  1.00  1.900          N  
ATOM   3470  H   LYS A 225      -1.133 -21.266  27.013  1.00  1.670          H  
ATOM   3471  HA  LYS A 225       0.679 -22.410  24.923  1.00  1.610          H  
ATOM   3472 1HB  LYS A 225      -0.849 -23.739  27.165  1.00  2.280          H  
ATOM   3473 2HB  LYS A 225       0.065 -24.646  26.018  1.00  2.280          H  
ATOM   3474 1HG  LYS A 225       1.644 -24.545  27.616  1.00  2.280          H  
ATOM   3475 2HG  LYS A 225       2.023 -22.999  26.862  1.00  2.280          H  
ATOM   3476 1HD  LYS A 225       1.939 -22.518  29.201  1.00  2.280          H  
ATOM   3477 2HD  LYS A 225       0.396 -21.951  28.594  1.00  2.280          H  
ATOM   3478 1HE  LYS A 225      -0.664 -24.114  29.354  1.00  2.280          H  
ATOM   3479 2HE  LYS A 225       0.884 -24.570  30.017  1.00  2.280          H  
ATOM   3480 1HZ  LYS A 225      -0.538 -23.698  31.677  1.00  2.280          H  
ATOM   3481 2HZ  LYS A 225       0.769 -22.719  31.504  1.00  2.280          H  
ATOM   3482 3HZ  LYS A 225      -0.704 -22.270  30.882  1.00  2.280          H  
ATOM   3483  N   SER A 226      -1.440 -22.201  23.469  1.00  1.460          N  
ATOM   3484  CA  SER A 226      -2.497 -22.225  22.482  1.00  1.380          C  
ATOM   3485  C   SER A 226      -2.104 -22.724  21.123  1.00  1.200          C  
ATOM   3486  O   SER A 226      -0.956 -23.099  20.878  1.00  1.180          O  
ATOM   3487  CB  SER A 226      -3.055 -20.828  22.337  1.00  1.960          C  
ATOM   3488  OG  SER A 226      -4.098 -20.799  21.404  1.00  1.960          O  
ATOM   3489  H   SER A 226      -0.712 -21.491  23.389  1.00  1.750          H  
ATOM   3490  HA  SER A 226      -3.286 -22.877  22.856  1.00  1.660          H  
ATOM   3491 1HB  SER A 226      -3.421 -20.491  23.305  1.00  2.360          H  
ATOM   3492 2HB  SER A 226      -2.263 -20.145  22.028  1.00  2.360          H  
ATOM   3493  HG  SER A 226      -4.532 -19.943  21.537  1.00  2.360          H  
ATOM   3494  N   THR A 227      -3.082 -22.657  20.226  1.00  1.250          N  
ATOM   3495  CA  THR A 227      -2.960 -23.077  18.844  1.00  1.280          C  
ATOM   3496  C   THR A 227      -2.982 -21.887  17.896  1.00  1.220          C  
ATOM   3497  O   THR A 227      -3.093 -22.052  16.679  1.00  1.400          O  
ATOM   3498  CB  THR A 227      -4.079 -24.066  18.475  1.00  1.780          C  
ATOM   3499  OG1 THR A 227      -5.359 -23.439  18.663  1.00  1.780          O  
ATOM   3500  CG2 THR A 227      -3.981 -25.290  19.376  1.00  1.780          C  
ATOM   3501  H   THR A 227      -3.983 -22.308  20.543  1.00  1.500          H  
ATOM   3502  HA  THR A 227      -2.002 -23.582  18.719  1.00  1.540          H  
ATOM   3503  HB  THR A 227      -3.976 -24.370  17.435  1.00  2.140          H  
ATOM   3504  HG1 THR A 227      -5.499 -22.789  17.965  1.00  2.140          H  
ATOM   3505 1HG2 THR A 227      -4.771 -25.993  19.118  1.00  2.140          H  
ATOM   3506 2HG2 THR A 227      -3.010 -25.765  19.234  1.00  2.140          H  
ATOM   3507 3HG2 THR A 227      -4.088 -24.993  20.417  1.00  2.140          H  
ATOM   3508  N   VAL A 228      -2.883 -20.675  18.442  1.00  1.100          N  
ATOM   3509  CA  VAL A 228      -2.818 -19.514  17.563  1.00  1.000          C  
ATOM   3510  C   VAL A 228      -1.430 -19.485  16.954  1.00  0.930          C  
ATOM   3511  O   VAL A 228      -0.425 -19.438  17.658  1.00  0.880          O  
ATOM   3512  CB  VAL A 228      -3.076 -18.178  18.306  1.00  1.440          C  
ATOM   3513  CG1 VAL A 228      -2.880 -16.965  17.334  1.00  1.440          C  
ATOM   3514  CG2 VAL A 228      -4.490 -18.163  18.858  1.00  1.440          C  
ATOM   3515  H   VAL A 228      -2.855 -20.605  19.455  1.00  1.320          H  
ATOM   3516  HA  VAL A 228      -3.554 -19.624  16.766  1.00  1.200          H  
ATOM   3517  HB  VAL A 228      -2.361 -18.078  19.116  1.00  1.730          H  
ATOM   3518 1HG1 VAL A 228      -3.056 -16.036  17.867  1.00  1.730          H  
ATOM   3519 2HG1 VAL A 228      -1.868 -16.956  16.946  1.00  1.730          H  
ATOM   3520 3HG1 VAL A 228      -3.582 -17.039  16.505  1.00  1.730          H  
ATOM   3521 1HG2 VAL A 228      -4.664 -17.225  19.386  1.00  1.730          H  
ATOM   3522 2HG2 VAL A 228      -5.201 -18.256  18.038  1.00  1.730          H  
ATOM   3523 3HG2 VAL A 228      -4.625 -18.993  19.541  1.00  1.730          H  
ATOM   3524  N   LYS A 229      -1.408 -19.513  15.638  1.00  0.950          N  
ATOM   3525  CA  LYS A 229      -0.217 -19.528  14.820  1.00  0.910          C  
ATOM   3526  C   LYS A 229      -0.484 -18.620  13.639  1.00  0.860          C  
ATOM   3527  O   LYS A 229      -1.648 -18.360  13.326  1.00  0.830          O  
ATOM   3528  CB  LYS A 229       0.124 -20.953  14.399  1.00  1.290          C  
ATOM   3529  CG  LYS A 229       0.484 -21.865  15.574  1.00  1.290          C  
ATOM   3530  CD  LYS A 229       0.941 -23.226  15.131  1.00  1.290          C  
ATOM   3531  CE  LYS A 229       1.310 -24.082  16.331  1.00  1.290          C  
ATOM   3532  NZ  LYS A 229       1.778 -25.435  15.929  1.00  1.290          N  
ATOM   3533  H   LYS A 229      -2.303 -19.550  15.171  1.00  1.140          H  
ATOM   3534  HA  LYS A 229       0.624 -19.129  15.382  1.00  1.090          H  
ATOM   3535 1HB  LYS A 229      -0.725 -21.393  13.874  1.00  1.550          H  
ATOM   3536 2HB  LYS A 229       0.956 -20.938  13.715  1.00  1.550          H  
ATOM   3537 1HG  LYS A 229       1.271 -21.400  16.147  1.00  1.550          H  
ATOM   3538 2HG  LYS A 229      -0.379 -21.994  16.219  1.00  1.550          H  
ATOM   3539 1HD  LYS A 229       0.148 -23.715  14.565  1.00  1.550          H  
ATOM   3540 2HD  LYS A 229       1.817 -23.116  14.485  1.00  1.550          H  
ATOM   3541 1HE  LYS A 229       2.103 -23.585  16.889  1.00  1.550          H  
ATOM   3542 2HE  LYS A 229       0.436 -24.185  16.979  1.00  1.550          H  
ATOM   3543 1HZ  LYS A 229       2.018 -25.966  16.755  1.00  1.550          H  
ATOM   3544 2HZ  LYS A 229       1.048 -25.913  15.420  1.00  1.550          H  
ATOM   3545 3HZ  LYS A 229       2.595 -25.344  15.340  1.00  1.550          H  
ATOM   3546  N   PHE A 230       0.564 -18.197  12.943  1.00  0.880          N  
ATOM   3547  CA  PHE A 230       0.419 -17.282  11.815  1.00  0.840          C  
ATOM   3548  C   PHE A 230      -0.368 -17.826  10.638  1.00  0.810          C  
ATOM   3549  O   PHE A 230      -0.833 -17.053   9.801  1.00  0.790          O  
ATOM   3550  CB  PHE A 230       1.780 -16.798  11.307  1.00  1.190          C  
ATOM   3551  CG  PHE A 230       2.425 -15.694  12.129  1.00  1.190          C  
ATOM   3552  CD1 PHE A 230       3.670 -15.844  12.725  1.00  1.190          C  
ATOM   3553  CD2 PHE A 230       1.770 -14.483  12.303  1.00  1.190          C  
ATOM   3554  CE1 PHE A 230       4.216 -14.812  13.441  1.00  1.190          C  
ATOM   3555  CE2 PHE A 230       2.333 -13.474  13.033  1.00  1.190          C  
ATOM   3556  CZ  PHE A 230       3.539 -13.639  13.589  1.00  1.190          C  
ATOM   3557  H   PHE A 230       1.497 -18.478  13.229  1.00  1.060          H  
ATOM   3558  HA  PHE A 230      -0.126 -16.413  12.179  1.00  1.010          H  
ATOM   3559 1HB  PHE A 230       2.466 -17.644  11.293  1.00  1.430          H  
ATOM   3560 2HB  PHE A 230       1.685 -16.454  10.289  1.00  1.430          H  
ATOM   3561  HD1 PHE A 230       4.221 -16.766  12.616  1.00  1.430          H  
ATOM   3562  HD2 PHE A 230       0.791 -14.337  11.848  1.00  1.430          H  
ATOM   3563  HE1 PHE A 230       5.185 -14.924  13.891  1.00  1.430          H  
ATOM   3564  HE2 PHE A 230       1.825 -12.542  13.171  1.00  1.430          H  
ATOM   3565  HZ  PHE A 230       3.963 -12.832  14.156  1.00  1.430          H  
ATOM   3566  N   THR A 231      -0.544 -19.135  10.568  1.00  0.820          N  
ATOM   3567  CA  THR A 231      -1.249 -19.754   9.462  1.00  0.790          C  
ATOM   3568  C   THR A 231      -2.746 -19.467   9.504  1.00  0.730          C  
ATOM   3569  O   THR A 231      -3.444 -19.682   8.513  1.00  0.750          O  
ATOM   3570  CB  THR A 231      -1.004 -21.272   9.451  1.00  1.120          C  
ATOM   3571  OG1 THR A 231      -1.494 -21.855  10.667  1.00  1.120          O  
ATOM   3572  CG2 THR A 231       0.492 -21.525   9.353  1.00  1.120          C  
ATOM   3573  H   THR A 231      -0.172 -19.725  11.300  1.00  0.980          H  
ATOM   3574  HA  THR A 231      -0.858 -19.341   8.533  1.00  0.950          H  
ATOM   3575  HB  THR A 231      -1.513 -21.726   8.602  1.00  1.340          H  
ATOM   3576  HG1 THR A 231      -2.459 -21.890  10.636  1.00  1.340          H  
ATOM   3577 1HG2 THR A 231       0.675 -22.599   9.347  1.00  1.340          H  
ATOM   3578 2HG2 THR A 231       0.872 -21.086   8.433  1.00  1.340          H  
ATOM   3579 3HG2 THR A 231       1.007 -21.080  10.205  1.00  1.340          H  
ATOM   3580  N   ASN A 232      -3.250 -18.983  10.648  1.00  0.690          N  
ATOM   3581  CA  ASN A 232      -4.656 -18.623  10.757  1.00  0.670          C  
ATOM   3582  C   ASN A 232      -4.846 -17.109  10.779  1.00  0.690          C  
ATOM   3583  O   ASN A 232      -5.919 -16.619  11.136  1.00  0.710          O  
ATOM   3584  CB  ASN A 232      -5.318 -19.277  11.947  1.00  0.950          C  
ATOM   3585  CG  ASN A 232      -5.501 -20.766  11.774  1.00  0.950          C  
ATOM   3586  OD1 ASN A 232      -5.946 -21.266  10.733  1.00  0.950          O  
ATOM   3587  ND2 ASN A 232      -5.163 -21.486  12.799  1.00  0.950          N  
ATOM   3588  H   ASN A 232      -2.630 -18.825  11.450  1.00  0.830          H  
ATOM   3589  HA  ASN A 232      -5.170 -18.982   9.864  1.00  0.800          H  
ATOM   3590 1HB  ASN A 232      -4.709 -19.097  12.835  1.00  1.140          H  
ATOM   3591 2HB  ASN A 232      -6.292 -18.823  12.120  1.00  1.140          H  
ATOM   3592 1HD2 ASN A 232      -5.255 -22.484  12.777  1.00  1.140          H  
ATOM   3593 2HD2 ASN A 232      -4.799 -21.021  13.601  1.00  1.140          H  
ATOM   3594  N   ILE A 233      -3.813 -16.349  10.422  1.00  0.700          N  
ATOM   3595  CA  ILE A 233      -3.987 -14.913  10.376  1.00  0.770          C  
ATOM   3596  C   ILE A 233      -3.915 -14.494   8.927  1.00  0.770          C  
ATOM   3597  O   ILE A 233      -2.854 -14.546   8.293  1.00  0.810          O  
ATOM   3598  CB  ILE A 233      -2.941 -14.172  11.233  1.00  1.050          C  
ATOM   3599  CG1 ILE A 233      -3.075 -14.658  12.708  1.00  1.050          C  
ATOM   3600  CG2 ILE A 233      -3.127 -12.626  11.089  1.00  1.050          C  
ATOM   3601  CD1 ILE A 233      -2.022 -14.152  13.646  1.00  1.050          C  
ATOM   3602  H   ILE A 233      -2.914 -16.758  10.149  1.00  0.840          H  
ATOM   3603  HA  ILE A 233      -4.974 -14.652  10.753  1.00  0.920          H  
ATOM   3604  HB  ILE A 233      -1.947 -14.456  10.899  1.00  1.260          H  
ATOM   3605 1HG1 ILE A 233      -4.052 -14.370  13.089  1.00  1.260          H  
ATOM   3606 2HG1 ILE A 233      -3.009 -15.749  12.716  1.00  1.260          H  
ATOM   3607 1HG2 ILE A 233      -2.393 -12.100  11.672  1.00  1.260          H  
ATOM   3608 2HG2 ILE A 233      -3.010 -12.333  10.036  1.00  1.260          H  
ATOM   3609 3HG2 ILE A 233      -4.124 -12.346  11.429  1.00  1.260          H  
ATOM   3610 1HD1 ILE A 233      -2.202 -14.571  14.628  1.00  1.260          H  
ATOM   3611 2HD1 ILE A 233      -1.047 -14.457  13.303  1.00  1.260          H  
ATOM   3612 3HD1 ILE A 233      -2.063 -13.075  13.711  1.00  1.260          H  
ATOM   3613  N   ALA A 234      -5.058 -14.108   8.393  1.00  0.810          N  
ATOM   3614  CA  ALA A 234      -5.139 -13.750   6.997  1.00  0.820          C  
ATOM   3615  C   ALA A 234      -4.868 -12.279   6.803  1.00  0.810          C  
ATOM   3616  O   ALA A 234      -5.200 -11.458   7.661  1.00  0.760          O  
ATOM   3617  CB  ALA A 234      -6.473 -14.101   6.449  1.00  1.140          C  
ATOM   3618  H   ALA A 234      -5.886 -14.077   8.972  1.00  0.970          H  
ATOM   3619  HA  ALA A 234      -4.376 -14.305   6.454  1.00  0.980          H  
ATOM   3620 1HB  ALA A 234      -6.494 -13.833   5.405  1.00  1.370          H  
ATOM   3621 2HB  ALA A 234      -6.658 -15.162   6.561  1.00  1.370          H  
ATOM   3622 3HB  ALA A 234      -7.196 -13.549   6.986  1.00  1.370          H  
ATOM   3623  N   GLY A 235      -4.293 -11.958   5.656  1.00  0.890          N  
ATOM   3624  CA  GLY A 235      -3.981 -10.587   5.317  1.00  0.930          C  
ATOM   3625  C   GLY A 235      -2.779 -10.198   6.140  1.00  1.080          C  
ATOM   3626  O   GLY A 235      -2.146 -11.061   6.751  1.00  1.970          O  
ATOM   3627  H   GLY A 235      -4.054 -12.690   5.006  1.00  1.070          H  
ATOM   3628 1HA  GLY A 235      -3.753 -10.511   4.256  1.00  1.120          H  
ATOM   3629 2HA  GLY A 235      -4.825  -9.934   5.540  1.00  1.120          H  
ATOM   3630  N   LEU A 236      -2.419  -8.923   6.135  1.00  0.980          N  
ATOM   3631  CA  LEU A 236      -1.278  -8.479   6.929  1.00  0.970          C  
ATOM   3632  C   LEU A 236      -0.001  -9.311   6.683  1.00  0.990          C  
ATOM   3633  O   LEU A 236       0.719  -9.646   7.629  1.00  1.060          O  
ATOM   3634  CB  LEU A 236      -1.627  -8.572   8.441  1.00  1.360          C  
ATOM   3635  CG  LEU A 236      -2.865  -7.799   8.972  1.00  1.360          C  
ATOM   3636  CD1 LEU A 236      -3.017  -8.114  10.473  1.00  1.360          C  
ATOM   3637  CD2 LEU A 236      -2.700  -6.282   8.744  1.00  1.360          C  
ATOM   3638  H   LEU A 236      -2.951  -8.235   5.579  1.00  1.180          H  
ATOM   3639  HA  LEU A 236      -1.072  -7.449   6.655  1.00  1.160          H  
ATOM   3640 1HB  LEU A 236      -1.751  -9.620   8.710  1.00  1.630          H  
ATOM   3641 2HB  LEU A 236      -0.797  -8.198   8.989  1.00  1.630          H  
ATOM   3642  HG  LEU A 236      -3.762  -8.149   8.458  1.00  1.630          H  
ATOM   3643 1HD1 LEU A 236      -3.895  -7.597  10.876  1.00  1.630          H  
ATOM   3644 2HD1 LEU A 236      -3.140  -9.190  10.614  1.00  1.630          H  
ATOM   3645 3HD1 LEU A 236      -2.131  -7.780  10.996  1.00  1.630          H  
ATOM   3646 1HD2 LEU A 236      -3.578  -5.754   9.128  1.00  1.630          H  
ATOM   3647 2HD2 LEU A 236      -1.806  -5.926   9.261  1.00  1.630          H  
ATOM   3648 3HD2 LEU A 236      -2.602  -6.073   7.681  1.00  1.630          H  
ATOM   3649  N   GLN A 237       0.294  -9.654   5.424  1.00  0.970          N  
ATOM   3650  CA  GLN A 237       1.463 -10.487   5.145  1.00  1.010          C  
ATOM   3651  C   GLN A 237       2.787  -9.820   5.506  1.00  1.060          C  
ATOM   3652  O   GLN A 237       3.704 -10.480   6.012  1.00  1.120          O  
ATOM   3653  CB  GLN A 237       1.460 -10.898   3.671  1.00  1.400          C  
ATOM   3654  CG  GLN A 237       2.550 -11.885   3.257  1.00  1.400          C  
ATOM   3655  CD  GLN A 237       2.443 -13.239   3.952  1.00  1.400          C  
ATOM   3656  OE1 GLN A 237       1.337 -13.774   4.139  1.00  1.400          O  
ATOM   3657  NE2 GLN A 237       3.583 -13.814   4.319  1.00  1.400          N  
ATOM   3658  H   GLN A 237      -0.310  -9.344   4.675  1.00  1.160          H  
ATOM   3659  HA  GLN A 237       1.378 -11.385   5.744  1.00  1.210          H  
ATOM   3660 1HB  GLN A 237       0.497 -11.340   3.423  1.00  1.680          H  
ATOM   3661 2HB  GLN A 237       1.576 -10.002   3.053  1.00  1.680          H  
ATOM   3662 1HG  GLN A 237       2.477 -12.053   2.185  1.00  1.680          H  
ATOM   3663 2HG  GLN A 237       3.516 -11.461   3.491  1.00  1.680          H  
ATOM   3664 1HE2 GLN A 237       3.578 -14.707   4.765  1.00  1.680          H  
ATOM   3665 2HE2 GLN A 237       4.485 -13.357   4.130  1.00  1.680          H  
ATOM   3666  N   GLU A 238       2.888  -8.519   5.278  1.00  1.070          N  
ATOM   3667  CA  GLU A 238       4.104  -7.787   5.582  1.00  1.130          C  
ATOM   3668  C   GLU A 238       4.345  -7.728   7.088  1.00  1.090          C  
ATOM   3669  O   GLU A 238       5.486  -7.864   7.544  1.00  1.170          O  
ATOM   3670  CB  GLU A 238       4.014  -6.398   4.959  1.00  1.560          C  
ATOM   3671  CG  GLU A 238       4.040  -6.425   3.413  1.00  1.560          C  
ATOM   3672  CD  GLU A 238       2.714  -6.854   2.790  1.00  1.560          C  
ATOM   3673  OE1 GLU A 238       1.739  -6.942   3.506  1.00  1.560          O  
ATOM   3674  OE2 GLU A 238       2.689  -7.108   1.613  1.00  1.560          O  
ATOM   3675  H   GLU A 238       2.101  -8.016   4.856  1.00  1.280          H  
ATOM   3676  HA  GLU A 238       4.941  -8.311   5.125  1.00  1.360          H  
ATOM   3677 1HB  GLU A 238       3.091  -5.912   5.285  1.00  1.870          H  
ATOM   3678 2HB  GLU A 238       4.847  -5.787   5.307  1.00  1.870          H  
ATOM   3679 1HG  GLU A 238       4.299  -5.432   3.046  1.00  1.870          H  
ATOM   3680 2HG  GLU A 238       4.820  -7.114   3.093  1.00  1.870          H  
ATOM   3681  N   GLU A 239       3.269  -7.537   7.852  1.00  1.020          N  
ATOM   3682  CA  GLU A 239       3.328  -7.468   9.304  1.00  0.980          C  
ATOM   3683  C   GLU A 239       3.777  -8.820   9.860  1.00  0.940          C  
ATOM   3684  O   GLU A 239       4.585  -8.882  10.794  1.00  0.910          O  
ATOM   3685  CB  GLU A 239       1.954  -7.075   9.845  1.00  1.390          C  
ATOM   3686  CG  GLU A 239       1.489  -5.642   9.434  1.00  1.390          C  
ATOM   3687  CD  GLU A 239       0.948  -5.552   8.042  1.00  1.390          C  
ATOM   3688  OE1 GLU A 239       0.908  -6.554   7.408  1.00  1.390          O  
ATOM   3689  OE2 GLU A 239       0.566  -4.498   7.618  1.00  1.390          O  
ATOM   3690  H   GLU A 239       2.369  -7.394   7.386  1.00  1.220          H  
ATOM   3691  HA  GLU A 239       4.057  -6.711   9.591  1.00  1.180          H  
ATOM   3692 1HB  GLU A 239       1.240  -7.782   9.493  1.00  1.670          H  
ATOM   3693 2HB  GLU A 239       1.956  -7.141  10.931  1.00  1.670          H  
ATOM   3694 1HG  GLU A 239       0.742  -5.282  10.137  1.00  1.670          H  
ATOM   3695 2HG  GLU A 239       2.337  -4.989   9.475  1.00  1.670          H  
ATOM   3696  N   LYS A 240       3.267  -9.914   9.271  1.00  0.970          N  
ATOM   3697  CA  LYS A 240       3.669 -11.241   9.708  1.00  0.970          C  
ATOM   3698  C   LYS A 240       5.168 -11.438   9.496  1.00  0.960          C  
ATOM   3699  O   LYS A 240       5.834 -11.967  10.382  1.00  0.940          O  
ATOM   3700  CB  LYS A 240       2.871 -12.327   8.996  1.00  1.360          C  
ATOM   3701  CG  LYS A 240       1.406 -12.399   9.435  1.00  1.360          C  
ATOM   3702  CD  LYS A 240       0.700 -13.645   8.913  1.00  1.360          C  
ATOM   3703  CE  LYS A 240       0.460 -13.570   7.420  1.00  1.360          C  
ATOM   3704  NZ  LYS A 240      -0.378 -14.684   6.927  1.00  1.360          N  
ATOM   3705  H   LYS A 240       2.554  -9.804   8.541  1.00  1.160          H  
ATOM   3706  HA  LYS A 240       3.472 -11.327  10.776  1.00  1.160          H  
ATOM   3707 1HB  LYS A 240       2.903 -12.135   7.924  1.00  1.630          H  
ATOM   3708 2HB  LYS A 240       3.334 -13.297   9.176  1.00  1.630          H  
ATOM   3709 1HG  LYS A 240       1.350 -12.370  10.509  1.00  1.630          H  
ATOM   3710 2HG  LYS A 240       0.877 -11.538   9.063  1.00  1.630          H  
ATOM   3711 1HD  LYS A 240       1.299 -14.519   9.121  1.00  1.630          H  
ATOM   3712 2HD  LYS A 240      -0.263 -13.757   9.407  1.00  1.630          H  
ATOM   3713 1HE  LYS A 240      -0.037 -12.630   7.187  1.00  1.630          H  
ATOM   3714 2HE  LYS A 240       1.412 -13.608   6.904  1.00  1.630          H  
ATOM   3715 1HZ  LYS A 240      -0.500 -14.578   5.930  1.00  1.630          H  
ATOM   3716 2HZ  LYS A 240       0.062 -15.568   7.119  1.00  1.630          H  
ATOM   3717 3HZ  LYS A 240      -1.304 -14.640   7.398  1.00  1.630          H  
ATOM   3718  N   HIS A 241       5.720 -10.956   8.367  1.00  1.000          N  
ATOM   3719  CA  HIS A 241       7.164 -11.086   8.112  1.00  1.010          C  
ATOM   3720  C   HIS A 241       8.000 -10.284   9.115  1.00  0.990          C  
ATOM   3721  O   HIS A 241       9.059 -10.748   9.574  1.00  1.010          O  
ATOM   3722  CB  HIS A 241       7.534 -10.640   6.694  1.00  1.410          C  
ATOM   3723  CG  HIS A 241       7.153 -11.605   5.628  1.00  1.410          C  
ATOM   3724  ND1 HIS A 241       7.720 -12.861   5.534  1.00  1.410          N  
ATOM   3725  CD2 HIS A 241       6.291 -11.498   4.595  1.00  1.410          C  
ATOM   3726  CE1 HIS A 241       7.205 -13.491   4.499  1.00  1.410          C  
ATOM   3727  NE2 HIS A 241       6.339 -12.687   3.898  1.00  1.410          N  
ATOM   3728  H   HIS A 241       5.101 -10.576   7.639  1.00  1.200          H  
ATOM   3729  HA  HIS A 241       7.445 -12.131   8.204  1.00  1.210          H  
ATOM   3730 1HB  HIS A 241       7.042  -9.691   6.479  1.00  1.690          H  
ATOM   3731 2HB  HIS A 241       8.606 -10.471   6.635  1.00  1.690          H  
ATOM   3732  HD1 HIS A 241       8.653 -13.059   5.844  1.00  1.690          H  
ATOM   3733  HD2 HIS A 241       5.639 -10.691   4.265  1.00  1.690          H  
ATOM   3734  HE1 HIS A 241       7.525 -14.505   4.258  1.00  1.690          H  
ATOM   3735  N   GLU A 242       7.523  -9.090   9.482  1.00  1.010          N  
ATOM   3736  CA  GLU A 242       8.243  -8.265  10.452  1.00  1.000          C  
ATOM   3737  C   GLU A 242       8.322  -9.003  11.787  1.00  0.970          C  
ATOM   3738  O   GLU A 242       9.319  -8.916  12.504  1.00  1.030          O  
ATOM   3739  CB  GLU A 242       7.553  -6.905  10.631  1.00  1.400          C  
ATOM   3740  CG  GLU A 242       7.659  -5.976   9.430  1.00  1.400          C  
ATOM   3741  CD  GLU A 242       9.048  -5.480   9.178  1.00  1.400          C  
ATOM   3742  OE1 GLU A 242       9.572  -4.780  10.010  1.00  1.400          O  
ATOM   3743  OE2 GLU A 242       9.600  -5.844   8.169  1.00  1.400          O  
ATOM   3744  H   GLU A 242       6.685  -8.725   9.013  1.00  1.210          H  
ATOM   3745  HA  GLU A 242       9.258  -8.099  10.088  1.00  1.200          H  
ATOM   3746 1HB  GLU A 242       6.495  -7.065  10.820  1.00  1.680          H  
ATOM   3747 2HB  GLU A 242       7.972  -6.392  11.493  1.00  1.680          H  
ATOM   3748 1HG  GLU A 242       7.330  -6.512   8.549  1.00  1.680          H  
ATOM   3749 2HG  GLU A 242       6.987  -5.130   9.577  1.00  1.680          H  
ATOM   3750  N   LEU A 243       7.267  -9.748  12.114  1.00  0.940          N  
ATOM   3751  CA  LEU A 243       7.228 -10.533  13.335  1.00  0.940          C  
ATOM   3752  C   LEU A 243       7.864 -11.924  13.204  1.00  0.980          C  
ATOM   3753  O   LEU A 243       8.391 -12.458  14.183  1.00  0.980          O  
ATOM   3754  CB  LEU A 243       5.793 -10.666  13.797  1.00  1.320          C  
ATOM   3755  CG  LEU A 243       5.091  -9.389  14.204  1.00  1.320          C  
ATOM   3756  CD1 LEU A 243       3.677  -9.699  14.506  1.00  1.320          C  
ATOM   3757  CD2 LEU A 243       5.758  -8.797  15.417  1.00  1.320          C  
ATOM   3758  H   LEU A 243       6.445  -9.714  11.500  1.00  1.130          H  
ATOM   3759  HA  LEU A 243       7.808 -10.010  14.082  1.00  1.130          H  
ATOM   3760 1HB  LEU A 243       5.220 -11.114  12.980  1.00  1.580          H  
ATOM   3761 2HB  LEU A 243       5.777 -11.313  14.625  1.00  1.580          H  
ATOM   3762  HG  LEU A 243       5.105  -8.688  13.385  1.00  1.580          H  
ATOM   3763 1HD1 LEU A 243       3.159  -8.784  14.789  1.00  1.580          H  
ATOM   3764 2HD1 LEU A 243       3.211 -10.120  13.617  1.00  1.580          H  
ATOM   3765 3HD1 LEU A 243       3.624 -10.416  15.325  1.00  1.580          H  
ATOM   3766 1HD2 LEU A 243       5.240  -7.910  15.720  1.00  1.580          H  
ATOM   3767 2HD2 LEU A 243       5.725  -9.528  16.214  1.00  1.580          H  
ATOM   3768 3HD2 LEU A 243       6.782  -8.531  15.210  1.00  1.580          H  
ATOM   3769  N   LEU A 244       7.916 -12.477  11.992  1.00  1.020          N  
ATOM   3770  CA  LEU A 244       8.532 -13.782  11.750  1.00  1.040          C  
ATOM   3771  C   LEU A 244       9.991 -13.705  12.218  1.00  1.090          C  
ATOM   3772  O   LEU A 244      10.541 -14.654  12.774  1.00  1.090          O  
ATOM   3773  CB  LEU A 244       8.427 -14.160  10.268  1.00  1.450          C  
ATOM   3774  CG  LEU A 244       8.874 -15.588   9.836  1.00  1.450          C  
ATOM   3775  CD1 LEU A 244       8.006 -16.670  10.543  1.00  1.450          C  
ATOM   3776  CD2 LEU A 244       8.733 -15.686   8.310  1.00  1.450          C  
ATOM   3777  H   LEU A 244       7.427 -12.016  11.228  1.00  1.220          H  
ATOM   3778  HA  LEU A 244       8.005 -14.519  12.342  1.00  1.250          H  
ATOM   3779 1HB  LEU A 244       7.385 -14.041   9.971  1.00  1.740          H  
ATOM   3780 2HB  LEU A 244       9.018 -13.444   9.699  1.00  1.740          H  
ATOM   3781  HG  LEU A 244       9.920 -15.756  10.121  1.00  1.740          H  
ATOM   3782 1HD1 LEU A 244       8.333 -17.660  10.220  1.00  1.740          H  
ATOM   3783 2HD1 LEU A 244       8.115 -16.606  11.605  1.00  1.740          H  
ATOM   3784 3HD1 LEU A 244       6.958 -16.529  10.280  1.00  1.740          H  
ATOM   3785 1HD2 LEU A 244       9.050 -16.676   7.977  1.00  1.740          H  
ATOM   3786 2HD2 LEU A 244       7.692 -15.521   8.026  1.00  1.740          H  
ATOM   3787 3HD2 LEU A 244       9.360 -14.927   7.842  1.00  1.740          H  
ATOM   3788  N   GLU A 245      10.610 -12.537  12.055  1.00  1.140          N  
ATOM   3789  CA  GLU A 245      11.973 -12.323  12.543  1.00  1.180          C  
ATOM   3790  C   GLU A 245      12.101 -12.738  14.032  1.00  1.140          C  
ATOM   3791  O   GLU A 245      13.123 -13.310  14.439  1.00  1.180          O  
ATOM   3792  CB  GLU A 245      12.330 -10.843  12.401  1.00  1.640          C  
ATOM   3793  CG  GLU A 245      13.752 -10.449  12.791  1.00  1.640          C  
ATOM   3794  CD  GLU A 245      13.975  -8.963  12.636  1.00  1.640          C  
ATOM   3795  OE1 GLU A 245      13.026  -8.264  12.372  1.00  1.640          O  
ATOM   3796  OE2 GLU A 245      15.083  -8.521  12.783  1.00  1.640          O  
ATOM   3797  H   GLU A 245      10.123 -11.804  11.522  1.00  1.370          H  
ATOM   3798  HA  GLU A 245      12.658 -12.928  11.949  1.00  1.420          H  
ATOM   3799 1HB  GLU A 245      12.171 -10.539  11.364  1.00  1.960          H  
ATOM   3800 2HB  GLU A 245      11.647 -10.252  13.012  1.00  1.960          H  
ATOM   3801 1HG  GLU A 245      13.929 -10.720  13.832  1.00  1.960          H  
ATOM   3802 2HG  GLU A 245      14.464 -10.993  12.176  1.00  1.960          H  
ATOM   3803  N   ILE A 246      11.082 -12.408  14.844  1.00  1.080          N  
ATOM   3804  CA  ILE A 246      11.040 -12.724  16.261  1.00  1.050          C  
ATOM   3805  C   ILE A 246      10.878 -14.226  16.396  1.00  1.050          C  
ATOM   3806  O   ILE A 246      11.527 -14.850  17.236  1.00  1.070          O  
ATOM   3807  CB  ILE A 246       9.905 -11.995  17.005  1.00  1.480          C  
ATOM   3808  CG1 ILE A 246      10.156 -10.485  16.999  1.00  1.480          C  
ATOM   3809  CG2 ILE A 246       9.860 -12.512  18.446  1.00  1.480          C  
ATOM   3810  CD1 ILE A 246       8.955  -9.658  17.431  1.00  1.480          C  
ATOM   3811  H   ILE A 246      10.251 -11.973  14.451  1.00  1.300          H  
ATOM   3812  HA  ILE A 246      11.989 -12.437  16.714  1.00  1.260          H  
ATOM   3813  HB  ILE A 246       8.955 -12.181  16.517  1.00  1.780          H  
ATOM   3814 1HG1 ILE A 246      10.988 -10.267  17.667  1.00  1.780          H  
ATOM   3815 2HG1 ILE A 246      10.435 -10.179  15.987  1.00  1.780          H  
ATOM   3816 1HG2 ILE A 246       9.071 -12.030  19.009  1.00  1.780          H  
ATOM   3817 2HG2 ILE A 246       9.676 -13.564  18.437  1.00  1.780          H  
ATOM   3818 3HG2 ILE A 246      10.807 -12.326  18.924  1.00  1.780          H  
ATOM   3819 1HD1 ILE A 246       9.220  -8.603  17.387  1.00  1.780          H  
ATOM   3820 2HD1 ILE A 246       8.132  -9.856  16.754  1.00  1.780          H  
ATOM   3821 3HD1 ILE A 246       8.647  -9.902  18.438  1.00  1.780          H  
ATOM   3822  N   VAL A 247       9.992 -14.809  15.578  1.00  1.030          N  
ATOM   3823  CA  VAL A 247       9.746 -16.249  15.660  1.00  1.030          C  
ATOM   3824  C   VAL A 247      11.040 -17.027  15.539  1.00  1.100          C  
ATOM   3825  O   VAL A 247      11.305 -17.916  16.355  1.00  1.120          O  
ATOM   3826  CB  VAL A 247       8.845 -16.756  14.494  1.00  1.440          C  
ATOM   3827  CG1 VAL A 247       8.789 -18.259  14.459  1.00  1.440          C  
ATOM   3828  CG2 VAL A 247       7.484 -16.246  14.631  1.00  1.440          C  
ATOM   3829  H   VAL A 247       9.476 -14.197  14.937  1.00  1.240          H  
ATOM   3830  HA  VAL A 247       9.277 -16.458  16.617  1.00  1.240          H  
ATOM   3831  HB  VAL A 247       9.265 -16.438  13.570  1.00  1.730          H  
ATOM   3832 1HG1 VAL A 247       8.164 -18.571  13.628  1.00  1.730          H  
ATOM   3833 2HG1 VAL A 247       9.776 -18.703  14.331  1.00  1.730          H  
ATOM   3834 3HG1 VAL A 247       8.370 -18.596  15.364  1.00  1.730          H  
ATOM   3835 1HG2 VAL A 247       6.880 -16.609  13.805  1.00  1.730          H  
ATOM   3836 2HG2 VAL A 247       7.091 -16.615  15.559  1.00  1.730          H  
ATOM   3837 3HG2 VAL A 247       7.495 -15.161  14.625  1.00  1.730          H  
ATOM   3838  N   ASP A 248      11.849 -16.708  14.522  1.00  1.150          N  
ATOM   3839  CA  ASP A 248      13.097 -17.439  14.353  1.00  1.210          C  
ATOM   3840  C   ASP A 248      14.023 -17.282  15.539  1.00  1.220          C  
ATOM   3841  O   ASP A 248      14.609 -18.263  16.011  1.00  1.250          O  
ATOM   3842  CB  ASP A 248      13.853 -16.982  13.112  1.00  1.670          C  
ATOM   3843  CG  ASP A 248      13.301 -17.480  11.778  1.00  1.670          C  
ATOM   3844  OD1 ASP A 248      12.537 -18.412  11.749  1.00  1.670          O  
ATOM   3845  OD2 ASP A 248      13.720 -16.938  10.764  1.00  1.670          O  
ATOM   3846  H   ASP A 248      11.559 -15.969  13.869  1.00  1.380          H  
ATOM   3847  HA  ASP A 248      12.858 -18.497  14.246  1.00  1.450          H  
ATOM   3848 1HB  ASP A 248      13.858 -15.883  13.092  1.00  2.000          H  
ATOM   3849 2HB  ASP A 248      14.872 -17.301  13.212  1.00  2.000          H  
ATOM   3850  N   TYR A 249      14.139 -16.061  16.048  1.00  1.210          N  
ATOM   3851  CA  TYR A 249      14.995 -15.814  17.186  1.00  1.240          C  
ATOM   3852  C   TYR A 249      14.586 -16.604  18.405  1.00  1.250          C  
ATOM   3853  O   TYR A 249      15.413 -17.215  19.071  1.00  1.360          O  
ATOM   3854  CB  TYR A 249      14.995 -14.346  17.538  1.00  1.720          C  
ATOM   3855  CG  TYR A 249      15.778 -14.054  18.763  1.00  1.720          C  
ATOM   3856  CD1 TYR A 249      17.152 -14.022  18.690  1.00  1.720          C  
ATOM   3857  CD2 TYR A 249      15.128 -13.792  19.966  1.00  1.720          C  
ATOM   3858  CE1 TYR A 249      17.887 -13.724  19.791  1.00  1.720          C  
ATOM   3859  CE2 TYR A 249      15.866 -13.494  21.081  1.00  1.720          C  
ATOM   3860  CZ  TYR A 249      17.250 -13.454  20.996  1.00  1.720          C  
ATOM   3861  OH  TYR A 249      18.017 -13.145  22.096  1.00  1.720          O  
ATOM   3862  H   TYR A 249      13.655 -15.273  15.599  1.00  1.450          H  
ATOM   3863  HA  TYR A 249      16.006 -16.118  16.923  1.00  1.490          H  
ATOM   3864 1HB  TYR A 249      15.406 -13.775  16.711  1.00  2.070          H  
ATOM   3865 2HB  TYR A 249      13.973 -14.004  17.693  1.00  2.070          H  
ATOM   3866  HD1 TYR A 249      17.654 -14.227  17.755  1.00  2.070          H  
ATOM   3867  HD2 TYR A 249      14.040 -13.814  20.021  1.00  2.070          H  
ATOM   3868  HE1 TYR A 249      18.974 -13.696  19.722  1.00  2.070          H  
ATOM   3869  HE2 TYR A 249      15.360 -13.282  22.023  1.00  2.070          H  
ATOM   3870  HH  TYR A 249      18.945 -13.085  21.824  1.00  2.070          H  
ATOM   3871  N   LEU A 250      13.320 -16.538  18.762  1.00  1.140          N  
ATOM   3872  CA  LEU A 250      12.884 -17.212  19.962  1.00  1.130          C  
ATOM   3873  C   LEU A 250      12.993 -18.718  19.848  1.00  1.150          C  
ATOM   3874  O   LEU A 250      13.377 -19.386  20.807  1.00  1.180          O  
ATOM   3875  CB  LEU A 250      11.465 -16.810  20.278  1.00  1.590          C  
ATOM   3876  CG  LEU A 250      11.257 -15.378  20.676  1.00  1.590          C  
ATOM   3877  CD1 LEU A 250       9.851 -15.155  20.734  1.00  1.590          C  
ATOM   3878  CD2 LEU A 250      11.867 -15.080  22.032  1.00  1.590          C  
ATOM   3879  H   LEU A 250      12.656 -16.015  18.181  1.00  1.370          H  
ATOM   3880  HA  LEU A 250      13.545 -16.910  20.770  1.00  1.360          H  
ATOM   3881 1HB  LEU A 250      10.858 -16.998  19.390  1.00  1.900          H  
ATOM   3882 2HB  LEU A 250      11.105 -17.419  21.081  1.00  1.900          H  
ATOM   3883  HG  LEU A 250      11.684 -14.720  19.920  1.00  1.900          H  
ATOM   3884 1HD1 LEU A 250       9.690 -14.118  21.000  1.00  1.900          H  
ATOM   3885 2HD1 LEU A 250       9.398 -15.374  19.770  1.00  1.900          H  
ATOM   3886 3HD1 LEU A 250       9.427 -15.792  21.476  1.00  1.900          H  
ATOM   3887 1HD2 LEU A 250      11.666 -14.052  22.305  1.00  1.900          H  
ATOM   3888 2HD2 LEU A 250      11.427 -15.730  22.775  1.00  1.900          H  
ATOM   3889 3HD2 LEU A 250      12.937 -15.230  22.017  1.00  1.900          H  
ATOM   3890  N   LYS A 251      12.673 -19.261  18.668  1.00  1.160          N  
ATOM   3891  CA  LYS A 251      12.765 -20.696  18.462  1.00  1.190          C  
ATOM   3892  C   LYS A 251      14.202 -21.159  18.712  1.00  1.230          C  
ATOM   3893  O   LYS A 251      14.427 -22.158  19.407  1.00  1.260          O  
ATOM   3894  CB  LYS A 251      12.313 -21.055  17.051  1.00  1.650          C  
ATOM   3895  CG  LYS A 251      12.290 -22.544  16.745  1.00  1.650          C  
ATOM   3896  CD  LYS A 251      11.721 -22.805  15.355  1.00  1.650          C  
ATOM   3897  CE  LYS A 251      11.721 -24.294  15.028  1.00  1.650          C  
ATOM   3898  NZ  LYS A 251      11.151 -24.571  13.676  1.00  1.650          N  
ATOM   3899  H   LYS A 251      12.327 -18.672  17.907  1.00  1.390          H  
ATOM   3900  HA  LYS A 251      12.109 -21.196  19.176  1.00  1.430          H  
ATOM   3901 1HB  LYS A 251      11.326 -20.657  16.886  1.00  1.980          H  
ATOM   3902 2HB  LYS A 251      12.975 -20.567  16.332  1.00  1.980          H  
ATOM   3903 1HG  LYS A 251      13.299 -22.952  16.813  1.00  1.980          H  
ATOM   3904 2HG  LYS A 251      11.662 -23.043  17.487  1.00  1.980          H  
ATOM   3905 1HD  LYS A 251      10.688 -22.437  15.320  1.00  1.980          H  
ATOM   3906 2HD  LYS A 251      12.307 -22.265  14.611  1.00  1.980          H  
ATOM   3907 1HE  LYS A 251      12.744 -24.666  15.064  1.00  1.980          H  
ATOM   3908 2HE  LYS A 251      11.128 -24.820  15.776  1.00  1.980          H  
ATOM   3909 1HZ  LYS A 251      11.167 -25.567  13.500  1.00  1.980          H  
ATOM   3910 2HZ  LYS A 251      10.194 -24.238  13.642  1.00  1.980          H  
ATOM   3911 3HZ  LYS A 251      11.698 -24.098  12.972  1.00  1.980          H  
ATOM   3912  N   ASN A 252      15.174 -20.432  18.143  1.00  1.230          N  
ATOM   3913  CA  ASN A 252      16.581 -20.733  18.349  1.00  1.260          C  
ATOM   3914  C   ASN A 252      17.447 -19.486  18.101  1.00  1.340          C  
ATOM   3915  O   ASN A 252      17.874 -19.274  16.953  1.00  1.490          O  
ATOM   3916  CB  ASN A 252      17.064 -21.863  17.467  1.00  1.750          C  
ATOM   3917  CG  ASN A 252      18.491 -22.266  17.827  1.00  1.750          C  
ATOM   3918  OD1 ASN A 252      19.240 -21.522  18.504  1.00  1.750          O  
ATOM   3919  ND2 ASN A 252      18.882 -23.440  17.380  1.00  1.750          N  
ATOM   3920  H   ASN A 252      14.920 -19.636  17.545  1.00  1.480          H  
ATOM   3921  HA  ASN A 252      16.706 -21.084  19.365  1.00  1.510          H  
ATOM   3922 1HB  ASN A 252      16.407 -22.727  17.585  1.00  2.100          H  
ATOM   3923 2HB  ASN A 252      17.026 -21.559  16.422  1.00  2.100          H  
ATOM   3924 1HD2 ASN A 252      19.804 -23.773  17.577  1.00  2.100          H  
ATOM   3925 2HD2 ASN A 252      18.251 -24.003  16.843  1.00  2.100          H  
ATOM   3926  N   PRO A 253      17.822 -18.731  19.163  1.00  1.330          N  
ATOM   3927  CA  PRO A 253      18.559 -17.470  19.153  1.00  1.430          C  
ATOM   3928  C   PRO A 253      19.898 -17.538  18.432  1.00  1.710          C  
ATOM   3929  O   PRO A 253      20.422 -16.494  18.010  1.00  1.890          O  
ATOM   3930  CB  PRO A 253      18.772 -17.196  20.652  1.00  2.150          C  
ATOM   3931  CG  PRO A 253      17.621 -17.880  21.336  1.00  2.150          C  
ATOM   3932  CD  PRO A 253      17.371 -19.130  20.529  1.00  2.150          C  
ATOM   3933  HA  PRO A 253      17.919 -16.707  18.699  1.00  1.720          H  
ATOM   3934 1HB  PRO A 253      19.744 -17.600  20.967  1.00  2.570          H  
ATOM   3935 2HB  PRO A 253      18.801 -16.126  20.849  1.00  2.570          H  
ATOM   3936 1HG  PRO A 253      17.858 -18.086  22.389  1.00  2.570          H  
ATOM   3937 2HG  PRO A 253      16.740 -17.209  21.335  1.00  2.570          H  
ATOM   3938 1HD  PRO A 253      17.958 -19.976  20.916  1.00  2.570          H  
ATOM   3939 2HD  PRO A 253      16.275 -19.314  20.548  1.00  2.570          H  
ATOM   3940  N   LEU A 254      20.454 -18.754  18.295  1.00  1.800          N  
ATOM   3941  CA  LEU A 254      21.738 -18.958  17.642  1.00  2.070          C  
ATOM   3942  C   LEU A 254      21.719 -18.434  16.221  1.00  2.150          C  
ATOM   3943  O   LEU A 254      22.732 -17.935  15.725  1.00  2.380          O  
ATOM   3944  CB  LEU A 254      22.140 -20.433  17.650  1.00  2.790          C  
ATOM   3945  CG  LEU A 254      22.472 -21.056  19.043  1.00  2.790          C  
ATOM   3946  CD1 LEU A 254      22.715 -22.544  18.851  1.00  2.790          C  
ATOM   3947  CD2 LEU A 254      23.697 -20.375  19.683  1.00  2.790          C  
ATOM   3948  H   LEU A 254      19.955 -19.590  18.616  1.00  2.160          H  
ATOM   3949  HA  LEU A 254      22.483 -18.394  18.177  1.00  2.480          H  
ATOM   3950 1HB  LEU A 254      21.336 -21.008  17.205  1.00  3.350          H  
ATOM   3951 2HB  LEU A 254      23.009 -20.550  17.018  1.00  3.350          H  
ATOM   3952  HG  LEU A 254      21.614 -20.939  19.705  1.00  3.350          H  
ATOM   3953 1HD1 LEU A 254      22.924 -23.008  19.816  1.00  3.350          H  
ATOM   3954 2HD1 LEU A 254      21.829 -23.002  18.417  1.00  3.350          H  
ATOM   3955 3HD1 LEU A 254      23.564 -22.695  18.186  1.00  3.350          H  
ATOM   3956 1HD2 LEU A 254      23.898 -20.842  20.647  1.00  3.350          H  
ATOM   3957 2HD2 LEU A 254      24.556 -20.496  19.044  1.00  3.350          H  
ATOM   3958 3HD2 LEU A 254      23.516 -19.320  19.842  1.00  3.350          H  
ATOM   3959  N   LYS A 255      20.555 -18.492  15.550  1.00  2.010          N  
ATOM   3960  CA  LYS A 255      20.452 -18.036  14.164  1.00  2.190          C  
ATOM   3961  C   LYS A 255      20.972 -16.607  13.993  1.00  2.210          C  
ATOM   3962  O   LYS A 255      21.368 -16.218  12.892  1.00  2.490          O  
ATOM   3963  CB  LYS A 255      19.015 -18.141  13.644  1.00  2.990          C  
ATOM   3964  CG  LYS A 255      18.874 -17.790  12.144  1.00  2.990          C  
ATOM   3965  CD  LYS A 255      17.467 -18.040  11.621  1.00  2.990          C  
ATOM   3966  CE  LYS A 255      17.360 -17.723  10.122  1.00  2.990          C  
ATOM   3967  NZ  LYS A 255      15.996 -18.034   9.562  1.00  2.990          N  
ATOM   3968  H   LYS A 255      19.709 -18.874  15.994  1.00  2.410          H  
ATOM   3969  HA  LYS A 255      21.076 -18.688  13.551  1.00  2.630          H  
ATOM   3970 1HB  LYS A 255      18.647 -19.155  13.798  1.00  3.590          H  
ATOM   3971 2HB  LYS A 255      18.371 -17.474  14.216  1.00  3.590          H  
ATOM   3972 1HG  LYS A 255      19.091 -16.730  12.001  1.00  3.590          H  
ATOM   3973 2HG  LYS A 255      19.591 -18.369  11.564  1.00  3.590          H  
ATOM   3974 1HD  LYS A 255      17.161 -19.069  11.809  1.00  3.590          H  
ATOM   3975 2HD  LYS A 255      16.800 -17.376  12.143  1.00  3.590          H  
ATOM   3976 1HE  LYS A 255      17.569 -16.666   9.970  1.00  3.590          H  
ATOM   3977 2HE  LYS A 255      18.102 -18.311   9.583  1.00  3.590          H  
ATOM   3978 1HZ  LYS A 255      15.969 -17.812   8.584  1.00  3.590          H  
ATOM   3979 2HZ  LYS A 255      15.787 -19.011   9.686  1.00  3.590          H  
ATOM   3980 3HZ  LYS A 255      15.263 -17.486  10.038  1.00  3.590          H  
ATOM   3981  N   TYR A 256      20.892 -15.806  15.052  1.00  2.000          N  
ATOM   3982  CA  TYR A 256      21.337 -14.435  15.021  1.00  2.020          C  
ATOM   3983  C   TYR A 256      22.664 -14.322  15.752  1.00  2.050          C  
ATOM   3984  O   TYR A 256      23.661 -13.833  15.203  1.00  2.110          O  
ATOM   3985  CB  TYR A 256      20.276 -13.557  15.689  1.00  2.820          C  
ATOM   3986  CG  TYR A 256      19.020 -13.518  14.903  1.00  2.820          C  
ATOM   3987  CD1 TYR A 256      18.086 -14.546  15.022  1.00  2.820          C  
ATOM   3988  CD2 TYR A 256      18.786 -12.458  14.057  1.00  2.820          C  
ATOM   3989  CE1 TYR A 256      16.945 -14.519  14.267  1.00  2.820          C  
ATOM   3990  CE2 TYR A 256      17.634 -12.428  13.310  1.00  2.820          C  
ATOM   3991  CZ  TYR A 256      16.722 -13.462  13.405  1.00  2.820          C  
ATOM   3992  OH  TYR A 256      15.594 -13.441  12.637  1.00  2.820          O  
ATOM   3993  H   TYR A 256      20.567 -16.191  15.938  1.00  2.400          H  
ATOM   3994  HA  TYR A 256      21.481 -14.129  13.987  1.00  2.420          H  
ATOM   3995 1HB  TYR A 256      20.050 -13.942  16.685  1.00  3.380          H  
ATOM   3996 2HB  TYR A 256      20.648 -12.543  15.802  1.00  3.380          H  
ATOM   3997  HD1 TYR A 256      18.267 -15.384  15.697  1.00  3.380          H  
ATOM   3998  HD2 TYR A 256      19.515 -11.650  13.974  1.00  3.380          H  
ATOM   3999  HE1 TYR A 256      16.225 -15.327  14.340  1.00  3.380          H  
ATOM   4000  HE2 TYR A 256      17.445 -11.594  12.633  1.00  3.380          H  
ATOM   4001  HH  TYR A 256      15.534 -12.602  12.179  1.00  3.380          H  
ATOM   4002  N   ALA A 257      22.727 -14.892  16.958  1.00  2.020          N  
ATOM   4003  CA  ALA A 257      23.913 -14.749  17.795  1.00  2.050          C  
ATOM   4004  C   ALA A 257      25.199 -15.262  17.145  1.00  2.090          C  
ATOM   4005  O   ALA A 257      26.248 -14.617  17.243  1.00  2.100          O  
ATOM   4006  CB  ALA A 257      23.700 -15.493  19.102  1.00  2.860          C  
ATOM   4007  H   ALA A 257      21.901 -15.355  17.341  1.00  2.420          H  
ATOM   4008  HA  ALA A 257      24.037 -13.687  18.003  1.00  2.460          H  
ATOM   4009 1HB  ALA A 257      24.563 -15.350  19.748  1.00  3.430          H  
ATOM   4010 2HB  ALA A 257      22.806 -15.110  19.592  1.00  3.430          H  
ATOM   4011 3HB  ALA A 257      23.576 -16.544  18.897  1.00  3.430          H  
ATOM   4012  N   GLN A 258      25.130 -16.356  16.388  1.00  2.140          N  
ATOM   4013  CA  GLN A 258      26.339 -16.929  15.809  1.00  2.190          C  
ATOM   4014  C   GLN A 258      26.817 -16.191  14.578  1.00  2.240          C  
ATOM   4015  O   GLN A 258      27.881 -16.503  14.045  1.00  2.380          O  
ATOM   4016  CB  GLN A 258      26.135 -18.401  15.453  1.00  3.050          C  
ATOM   4017  CG  GLN A 258      25.937 -19.302  16.644  1.00  3.050          C  
ATOM   4018  CD  GLN A 258      25.742 -20.755  16.244  1.00  3.050          C  
ATOM   4019  OE1 GLN A 258      25.161 -21.051  15.196  1.00  3.050          O  
ATOM   4020  NE2 GLN A 258      26.230 -21.669  17.072  1.00  3.050          N  
ATOM   4021  H   GLN A 258      24.241 -16.849  16.256  1.00  2.570          H  
ATOM   4022  HA  GLN A 258      27.129 -16.870  16.557  1.00  2.630          H  
ATOM   4023 1HB  GLN A 258      25.251 -18.491  14.815  1.00  3.660          H  
ATOM   4024 2HB  GLN A 258      26.989 -18.765  14.884  1.00  3.660          H  
ATOM   4025 1HG  GLN A 258      26.809 -19.234  17.289  1.00  3.660          H  
ATOM   4026 2HG  GLN A 258      25.049 -18.966  17.177  1.00  3.660          H  
ATOM   4027 1HE2 GLN A 258      26.134 -22.643  16.858  1.00  3.660          H  
ATOM   4028 2HE2 GLN A 258      26.697 -21.391  17.913  1.00  3.660          H  
ATOM   4029  N   MET A 259      26.035 -15.220  14.116  1.00  2.170          N  
ATOM   4030  CA  MET A 259      26.370 -14.449  12.944  1.00  2.210          C  
ATOM   4031  C   MET A 259      26.801 -13.054  13.377  1.00  2.190          C  
ATOM   4032  O   MET A 259      27.068 -12.194  12.537  1.00  2.210          O  
ATOM   4033  CB  MET A 259      25.145 -14.328  12.032  1.00  3.080          C  
ATOM   4034  CG  MET A 259      24.599 -15.635  11.411  1.00  3.080          C  
ATOM   4035  SD  MET A 259      25.711 -16.456  10.240  1.00  3.080          S  
ATOM   4036  CE  MET A 259      26.365 -17.808  11.215  1.00  3.080          C  
ATOM   4037  H   MET A 259      25.176 -14.971  14.607  1.00  2.600          H  
ATOM   4038  HA  MET A 259      27.197 -14.919  12.417  1.00  2.650          H  
ATOM   4039 1HB  MET A 259      24.325 -13.891  12.607  1.00  3.690          H  
ATOM   4040 2HB  MET A 259      25.368 -13.640  11.218  1.00  3.690          H  
ATOM   4041 1HG  MET A 259      24.373 -16.335  12.219  1.00  3.690          H  
ATOM   4042 2HG  MET A 259      23.662 -15.417  10.898  1.00  3.690          H  
ATOM   4043 1HE  MET A 259      27.049 -18.395  10.607  1.00  3.690          H  
ATOM   4044 2HE  MET A 259      26.893 -17.428  12.059  1.00  3.690          H  
ATOM   4045 3HE  MET A 259      25.545 -18.443  11.558  1.00  3.690          H  
ATOM   4046  N   GLY A 260      26.822 -12.804  14.699  1.00  2.140          N  
ATOM   4047  CA  GLY A 260      27.147 -11.479  15.214  1.00  2.120          C  
ATOM   4048  C   GLY A 260      25.945 -10.536  15.110  1.00  1.960          C  
ATOM   4049  O   GLY A 260      26.081  -9.319  15.251  1.00  1.860          O  
ATOM   4050  H   GLY A 260      26.623 -13.545  15.379  1.00  2.570          H  
ATOM   4051 1HA  GLY A 260      27.458 -11.566  16.255  1.00  2.540          H  
ATOM   4052 2HA  GLY A 260      27.988 -11.067  14.658  1.00  2.540          H  
ATOM   4053  N   ALA A 261      24.779 -11.102  14.808  1.00  1.950          N  
ATOM   4054  CA  ALA A 261      23.545 -10.378  14.607  1.00  1.810          C  
ATOM   4055  C   ALA A 261      22.696 -10.391  15.850  1.00  1.680          C  
ATOM   4056  O   ALA A 261      22.976 -11.106  16.820  1.00  1.900          O  
ATOM   4057  CB  ALA A 261      22.770 -10.980  13.446  1.00  2.590          C  
ATOM   4058  H   ALA A 261      24.716 -12.117  14.749  1.00  2.340          H  
ATOM   4059  HA  ALA A 261      23.791  -9.341  14.377  1.00  2.170          H  
ATOM   4060 1HB  ALA A 261      21.852 -10.418  13.284  1.00  3.110          H  
ATOM   4061 2HB  ALA A 261      23.384 -10.943  12.546  1.00  3.110          H  
ATOM   4062 3HB  ALA A 261      22.528 -12.006  13.669  1.00  3.110          H  
ATOM   4063  N   ARG A 262      21.708  -9.510  15.859  1.00  1.530          N  
ATOM   4064  CA  ARG A 262      20.775  -9.418  16.958  1.00  1.440          C  
ATOM   4065  C   ARG A 262      19.377  -9.167  16.426  1.00  1.380          C  
ATOM   4066  O   ARG A 262      19.184  -8.375  15.503  1.00  1.330          O  
ATOM   4067  CB  ARG A 262      21.156  -8.283  17.911  1.00  2.050          C  
ATOM   4068  CG  ARG A 262      22.512  -8.431  18.652  1.00  2.050          C  
ATOM   4069  CD  ARG A 262      22.484  -9.523  19.686  1.00  2.050          C  
ATOM   4070  NE  ARG A 262      23.727  -9.593  20.452  1.00  2.050          N  
ATOM   4071  CZ  ARG A 262      24.852 -10.262  20.080  1.00  2.050          C  
ATOM   4072  NH1 ARG A 262      24.923 -10.926  18.938  1.00  2.050          N  
ATOM   4073  NH2 ARG A 262      25.906 -10.251  20.885  1.00  2.050          N  
ATOM   4074  H   ARG A 262      21.565  -8.916  15.053  1.00  1.840          H  
ATOM   4075  HA  ARG A 262      20.767 -10.363  17.498  1.00  1.730          H  
ATOM   4076 1HB  ARG A 262      21.193  -7.350  17.355  1.00  2.460          H  
ATOM   4077 2HB  ARG A 262      20.372  -8.176  18.665  1.00  2.460          H  
ATOM   4078 1HG  ARG A 262      23.310  -8.635  17.946  1.00  2.460          H  
ATOM   4079 2HG  ARG A 262      22.732  -7.499  19.169  1.00  2.460          H  
ATOM   4080 1HD  ARG A 262      21.671  -9.325  20.383  1.00  2.460          H  
ATOM   4081 2HD  ARG A 262      22.320 -10.487  19.218  1.00  2.460          H  
ATOM   4082  HE  ARG A 262      23.746  -9.110  21.339  1.00  2.460          H  
ATOM   4083 1HH1 ARG A 262      24.125 -10.955  18.276  1.00  2.460          H  
ATOM   4084 2HH1 ARG A 262      25.773 -11.411  18.701  1.00  2.460          H  
ATOM   4085 1HH2 ARG A 262      25.868  -9.749  21.761  1.00  2.460          H  
ATOM   4086 2HH2 ARG A 262      26.747 -10.744  20.623  1.00  2.460          H  
ATOM   4087  N   SER A 263      18.426  -9.862  17.017  1.00  1.530          N  
ATOM   4088  CA  SER A 263      17.009  -9.734  16.758  1.00  1.520          C  
ATOM   4089  C   SER A 263      16.559  -8.506  17.546  1.00  1.350          C  
ATOM   4090  O   SER A 263      17.339  -8.019  18.368  1.00  1.440          O  
ATOM   4091  CB  SER A 263      16.355 -10.973  17.294  1.00  2.130          C  
ATOM   4092  OG  SER A 263      16.453 -10.960  18.682  1.00  2.130          O  
ATOM   4093  H   SER A 263      18.696 -10.503  17.748  1.00  1.840          H  
ATOM   4094  HA  SER A 263      16.832  -9.602  15.688  1.00  1.820          H  
ATOM   4095 1HB  SER A 263      15.330 -11.076  16.998  1.00  2.560          H  
ATOM   4096 2HB  SER A 263      16.885 -11.830  16.899  1.00  2.560          H  
ATOM   4097  HG  SER A 263      15.968 -11.721  18.996  1.00  2.560          H  
ATOM   4098  N   PRO A 264      15.359  -7.950  17.322  1.00  1.250          N  
ATOM   4099  CA  PRO A 264      14.808  -6.863  18.111  1.00  1.140          C  
ATOM   4100  C   PRO A 264      14.534  -7.340  19.536  1.00  1.180          C  
ATOM   4101  O   PRO A 264      14.141  -8.487  19.735  1.00  1.340          O  
ATOM   4102  CB  PRO A 264      13.517  -6.529  17.344  1.00  1.710          C  
ATOM   4103  CG  PRO A 264      13.173  -7.790  16.579  1.00  1.710          C  
ATOM   4104  CD  PRO A 264      14.508  -8.373  16.193  1.00  1.710          C  
ATOM   4105  HA  PRO A 264      15.509  -6.011  18.112  1.00  1.370          H  
ATOM   4106 1HB  PRO A 264      12.724  -6.205  18.038  1.00  2.050          H  
ATOM   4107 2HB  PRO A 264      13.713  -5.704  16.668  1.00  2.050          H  
ATOM   4108 1HG  PRO A 264      12.593  -8.466  17.222  1.00  2.050          H  
ATOM   4109 2HG  PRO A 264      12.548  -7.571  15.699  1.00  2.050          H  
ATOM   4110 1HD  PRO A 264      14.389  -9.431  16.096  1.00  2.050          H  
ATOM   4111 2HD  PRO A 264      14.873  -7.922  15.260  1.00  2.050          H  
ATOM   4112  N   ARG A 265      14.638  -6.439  20.520  1.00  1.150          N  
ATOM   4113  CA  ARG A 265      14.306  -6.801  21.903  1.00  1.170          C  
ATOM   4114  C   ARG A 265      12.808  -6.690  22.144  1.00  1.130          C  
ATOM   4115  O   ARG A 265      12.289  -7.174  23.157  1.00  1.260          O  
ATOM   4116  CB  ARG A 265      15.013  -5.908  22.912  1.00  1.630          C  
ATOM   4117  CG  ARG A 265      16.528  -6.035  22.951  1.00  1.630          C  
ATOM   4118  CD  ARG A 265      17.117  -5.204  24.040  1.00  1.630          C  
ATOM   4119  NE  ARG A 265      18.581  -5.222  24.013  1.00  1.630          N  
ATOM   4120  CZ  ARG A 265      19.396  -4.654  24.942  1.00  1.630          C  
ATOM   4121  NH1 ARG A 265      18.911  -4.070  26.017  1.00  1.630          N  
ATOM   4122  NH2 ARG A 265      20.711  -4.684  24.763  1.00  1.630          N  
ATOM   4123  H   ARG A 265      14.991  -5.506  20.308  1.00  1.380          H  
ATOM   4124  HA  ARG A 265      14.609  -7.836  22.076  1.00  1.400          H  
ATOM   4125 1HB  ARG A 265      14.772  -4.861  22.701  1.00  1.960          H  
ATOM   4126 2HB  ARG A 265      14.640  -6.128  23.913  1.00  1.960          H  
ATOM   4127 1HG  ARG A 265      16.802  -7.076  23.123  1.00  1.960          H  
ATOM   4128 2HG  ARG A 265      16.945  -5.700  22.000  1.00  1.960          H  
ATOM   4129 1HD  ARG A 265      16.784  -4.167  23.922  1.00  1.960          H  
ATOM   4130 2HD  ARG A 265      16.782  -5.583  25.007  1.00  1.960          H  
ATOM   4131  HE  ARG A 265      19.020  -5.649  23.209  1.00  1.960          H  
ATOM   4132 1HH1 ARG A 265      17.894  -4.044  26.207  1.00  1.960          H  
ATOM   4133 2HH1 ARG A 265      19.562  -3.618  26.682  1.00  1.960          H  
ATOM   4134 1HH2 ARG A 265      21.104  -5.122  23.945  1.00  1.960          H  
ATOM   4135 2HH2 ARG A 265      21.321  -4.248  25.449  1.00  1.960          H  
ATOM   4136  N   GLY A 266      12.133  -6.029  21.212  1.00  1.250          N  
ATOM   4137  CA  GLY A 266      10.717  -5.786  21.303  1.00  1.180          C  
ATOM   4138  C   GLY A 266      10.148  -4.977  20.141  1.00  1.100          C  
ATOM   4139  O   GLY A 266      10.863  -4.288  19.380  1.00  1.480          O  
ATOM   4140  H   GLY A 266      12.641  -5.678  20.422  1.00  1.500          H  
ATOM   4141 1HA  GLY A 266      10.203  -6.741  21.347  1.00  1.420          H  
ATOM   4142 2HA  GLY A 266      10.504  -5.268  22.240  1.00  1.420          H  
ATOM   4143  N   VAL A 267       8.825  -5.106  20.050  1.00  1.110          N  
ATOM   4144  CA  VAL A 267       7.980  -4.482  19.033  1.00  1.110          C  
ATOM   4145  C   VAL A 267       6.660  -3.946  19.582  1.00  1.080          C  
ATOM   4146  O   VAL A 267       5.994  -4.610  20.385  1.00  1.070          O  
ATOM   4147  CB  VAL A 267       7.719  -5.505  17.891  1.00  1.550          C  
ATOM   4148  CG1 VAL A 267       7.113  -6.710  18.429  1.00  1.550          C  
ATOM   4149  CG2 VAL A 267       6.775  -4.931  16.801  1.00  1.550          C  
ATOM   4150  H   VAL A 267       8.410  -5.663  20.804  1.00  1.330          H  
ATOM   4151  HA  VAL A 267       8.533  -3.648  18.618  1.00  1.330          H  
ATOM   4152  HB  VAL A 267       8.664  -5.786  17.461  1.00  1.860          H  
ATOM   4153 1HG1 VAL A 267       6.975  -7.412  17.628  1.00  1.860          H  
ATOM   4154 2HG1 VAL A 267       7.784  -7.129  19.165  1.00  1.860          H  
ATOM   4155 3HG1 VAL A 267       6.150  -6.489  18.880  1.00  1.860          H  
ATOM   4156 1HG2 VAL A 267       6.642  -5.680  16.035  1.00  1.860          H  
ATOM   4157 2HG2 VAL A 267       5.803  -4.683  17.223  1.00  1.860          H  
ATOM   4158 3HG2 VAL A 267       7.195  -4.050  16.358  1.00  1.860          H  
ATOM   4159  N   ILE A 268       6.258  -2.779  19.087  1.00  1.080          N  
ATOM   4160  CA  ILE A 268       4.956  -2.246  19.466  1.00  1.090          C  
ATOM   4161  C   ILE A 268       4.023  -2.328  18.253  1.00  1.040          C  
ATOM   4162  O   ILE A 268       4.349  -1.858  17.152  1.00  1.090          O  
ATOM   4163  CB  ILE A 268       5.036  -0.809  20.052  1.00  1.520          C  
ATOM   4164  CG1 ILE A 268       5.953  -0.832  21.317  1.00  1.520          C  
ATOM   4165  CG2 ILE A 268       3.594  -0.335  20.453  1.00  1.520          C  
ATOM   4166  CD1 ILE A 268       6.361   0.516  21.910  1.00  1.520          C  
ATOM   4167  H   ILE A 268       6.873  -2.299  18.417  1.00  1.300          H  
ATOM   4168  HA  ILE A 268       4.530  -2.876  20.242  1.00  1.310          H  
ATOM   4169  HB  ILE A 268       5.467  -0.128  19.321  1.00  1.830          H  
ATOM   4170 1HG1 ILE A 268       5.457  -1.391  22.079  1.00  1.830          H  
ATOM   4171 2HG1 ILE A 268       6.851  -1.350  21.051  1.00  1.830          H  
ATOM   4172 1HG2 ILE A 268       3.631   0.661  20.874  1.00  1.830          H  
ATOM   4173 2HG2 ILE A 268       2.954  -0.317  19.570  1.00  1.830          H  
ATOM   4174 3HG2 ILE A 268       3.170  -1.022  21.189  1.00  1.830          H  
ATOM   4175 1HD1 ILE A 268       7.006   0.341  22.772  1.00  1.830          H  
ATOM   4176 2HD1 ILE A 268       6.907   1.082  21.173  1.00  1.830          H  
ATOM   4177 3HD1 ILE A 268       5.491   1.074  22.224  1.00  1.830          H  
ATOM   4178  N   LEU A 269       2.880  -2.971  18.477  1.00  0.980          N  
ATOM   4179  CA  LEU A 269       1.849  -3.185  17.475  1.00  0.950          C  
ATOM   4180  C   LEU A 269       0.839  -2.050  17.582  1.00  1.010          C  
ATOM   4181  O   LEU A 269       0.247  -1.822  18.645  1.00  1.080          O  
ATOM   4182  CB  LEU A 269       1.145  -4.535  17.718  1.00  1.340          C  
ATOM   4183  CG  LEU A 269       2.040  -5.818  17.767  1.00  1.340          C  
ATOM   4184  CD1 LEU A 269       1.144  -7.018  18.050  1.00  1.340          C  
ATOM   4185  CD2 LEU A 269       2.802  -6.012  16.458  1.00  1.340          C  
ATOM   4186  H   LEU A 269       2.717  -3.329  19.417  1.00  1.180          H  
ATOM   4187  HA  LEU A 269       2.291  -3.157  16.479  1.00  1.140          H  
ATOM   4188 1HB  LEU A 269       0.631  -4.474  18.673  1.00  1.610          H  
ATOM   4189 2HB  LEU A 269       0.401  -4.681  16.951  1.00  1.610          H  
ATOM   4190  HG  LEU A 269       2.754  -5.728  18.593  1.00  1.610          H  
ATOM   4191 1HD1 LEU A 269       1.731  -7.924  18.109  1.00  1.610          H  
ATOM   4192 2HD1 LEU A 269       0.615  -6.872  18.994  1.00  1.610          H  
ATOM   4193 3HD1 LEU A 269       0.426  -7.120  17.245  1.00  1.610          H  
ATOM   4194 1HD2 LEU A 269       3.400  -6.906  16.538  1.00  1.610          H  
ATOM   4195 2HD2 LEU A 269       2.107  -6.117  15.632  1.00  1.610          H  
ATOM   4196 3HD2 LEU A 269       3.453  -5.161  16.283  1.00  1.610          H  
ATOM   4197  N   TYR A 270       0.656  -1.324  16.492  1.00  1.010          N  
ATOM   4198  CA  TYR A 270      -0.216  -0.163  16.471  1.00  1.050          C  
ATOM   4199  C   TYR A 270      -1.385  -0.200  15.495  1.00  1.060          C  
ATOM   4200  O   TYR A 270      -1.217  -0.433  14.296  1.00  1.080          O  
ATOM   4201  CB  TYR A 270       0.631   1.079  16.208  1.00  1.450          C  
ATOM   4202  CG  TYR A 270      -0.161   2.293  15.819  1.00  1.450          C  
ATOM   4203  CD1 TYR A 270      -1.023   2.935  16.693  1.00  1.450          C  
ATOM   4204  CD2 TYR A 270       0.001   2.770  14.528  1.00  1.450          C  
ATOM   4205  CE1 TYR A 270      -1.720   4.038  16.259  1.00  1.450          C  
ATOM   4206  CE2 TYR A 270      -0.689   3.864  14.104  1.00  1.450          C  
ATOM   4207  CZ  TYR A 270      -1.549   4.500  14.959  1.00  1.450          C  
ATOM   4208  OH  TYR A 270      -2.249   5.604  14.528  1.00  1.450          O  
ATOM   4209  H   TYR A 270       1.166  -1.565  15.636  1.00  1.210          H  
ATOM   4210  HA  TYR A 270      -0.629  -0.065  17.460  1.00  1.260          H  
ATOM   4211 1HB  TYR A 270       1.198   1.317  17.102  1.00  1.740          H  
ATOM   4212 2HB  TYR A 270       1.348   0.864  15.413  1.00  1.740          H  
ATOM   4213  HD1 TYR A 270      -1.162   2.572  17.704  1.00  1.740          H  
ATOM   4214  HD2 TYR A 270       0.682   2.267  13.846  1.00  1.740          H  
ATOM   4215  HE1 TYR A 270      -2.404   4.550  16.923  1.00  1.740          H  
ATOM   4216  HE2 TYR A 270      -0.557   4.230  13.084  1.00  1.740          H  
ATOM   4217  HH  TYR A 270      -2.024   5.789  13.610  1.00  1.740          H  
ATOM   4218  N   GLY A 271      -2.581   0.081  16.010  1.00  1.050          N  
ATOM   4219  CA  GLY A 271      -3.753   0.130  15.135  1.00  1.060          C  
ATOM   4220  C   GLY A 271      -5.099   0.026  15.869  1.00  1.050          C  
ATOM   4221  O   GLY A 271      -5.129  -0.074  17.097  1.00  1.040          O  
ATOM   4222  H   GLY A 271      -2.633   0.242  17.025  1.00  1.260          H  
ATOM   4223 1HA  GLY A 271      -3.698   1.074  14.598  1.00  1.270          H  
ATOM   4224 2HA  GLY A 271      -3.675  -0.667  14.393  1.00  1.270          H  
ATOM   4225  N   PRO A 272      -6.226   0.058  15.126  1.00  1.070          N  
ATOM   4226  CA  PRO A 272      -7.612  -0.010  15.586  1.00  1.080          C  
ATOM   4227  C   PRO A 272      -7.829  -1.350  16.289  1.00  1.020          C  
ATOM   4228  O   PRO A 272      -7.010  -2.247  16.115  1.00  0.960          O  
ATOM   4229  CB  PRO A 272      -8.419   0.046  14.271  1.00  1.620          C  
ATOM   4230  CG  PRO A 272      -7.501   0.697  13.276  1.00  1.620          C  
ATOM   4231  CD  PRO A 272      -6.116   0.221  13.649  1.00  1.620          C  
ATOM   4232  HA  PRO A 272      -7.811   0.846  16.234  1.00  1.300          H  
ATOM   4233 1HB  PRO A 272      -8.743  -0.961  13.979  1.00  1.940          H  
ATOM   4234 2HB  PRO A 272      -9.336   0.636  14.421  1.00  1.940          H  
ATOM   4235 1HG  PRO A 272      -7.782   0.397  12.254  1.00  1.940          H  
ATOM   4236 2HG  PRO A 272      -7.601   1.790  13.322  1.00  1.940          H  
ATOM   4237 1HD  PRO A 272      -5.880  -0.744  13.171  1.00  1.940          H  
ATOM   4238 2HD  PRO A 272      -5.418   1.002  13.349  1.00  1.940          H  
ATOM   4239  N   PRO A 273      -8.812  -1.458  17.195  1.00  1.050          N  
ATOM   4240  CA  PRO A 273      -9.168  -2.682  17.888  1.00  1.010          C  
ATOM   4241  C   PRO A 273      -9.812  -3.668  16.922  1.00  0.940          C  
ATOM   4242  O   PRO A 273     -10.420  -3.263  15.933  1.00  0.950          O  
ATOM   4243  CB  PRO A 273     -10.167  -2.189  18.942  1.00  1.520          C  
ATOM   4244  CG  PRO A 273     -10.764  -0.925  18.344  1.00  1.520          C  
ATOM   4245  CD  PRO A 273      -9.640  -0.293  17.543  1.00  1.520          C  
ATOM   4246  HA  PRO A 273      -8.278  -3.116  18.355  1.00  1.210          H  
ATOM   4247 1HB  PRO A 273     -10.925  -2.966  19.127  1.00  1.820          H  
ATOM   4248 2HB  PRO A 273      -9.652  -2.012  19.898  1.00  1.820          H  
ATOM   4249 1HG  PRO A 273     -11.631  -1.187  17.713  1.00  1.820          H  
ATOM   4250 2HG  PRO A 273     -11.142  -0.268  19.143  1.00  1.820          H  
ATOM   4251 1HD  PRO A 273     -10.066   0.171  16.650  1.00  1.820          H  
ATOM   4252 2HD  PRO A 273      -9.074   0.420  18.162  1.00  1.820          H  
ATOM   4253  N   GLY A 274      -9.691  -4.958  17.238  1.00  0.900          N  
ATOM   4254  CA  GLY A 274     -10.314  -6.009  16.442  1.00  0.840          C  
ATOM   4255  C   GLY A 274      -9.567  -6.277  15.134  1.00  0.810          C  
ATOM   4256  O   GLY A 274     -10.144  -6.820  14.187  1.00  0.770          O  
ATOM   4257  H   GLY A 274      -9.174  -5.217  18.065  1.00  1.080          H  
ATOM   4258 1HA  GLY A 274     -10.360  -6.925  17.031  1.00  1.010          H  
ATOM   4259 2HA  GLY A 274     -11.341  -5.722  16.222  1.00  1.010          H  
ATOM   4260  N   THR A 275      -8.269  -5.949  15.077  1.00  0.830          N  
ATOM   4261  CA  THR A 275      -7.478  -6.109  13.858  1.00  0.820          C  
ATOM   4262  C   THR A 275      -6.456  -7.237  13.927  1.00  0.810          C  
ATOM   4263  O   THR A 275      -5.729  -7.475  12.965  1.00  0.850          O  
ATOM   4264  CB  THR A 275      -6.715  -4.825  13.569  1.00  1.150          C  
ATOM   4265  OG1 THR A 275      -5.824  -4.585  14.678  1.00  1.150          O  
ATOM   4266  CG2 THR A 275      -7.694  -3.665  13.409  1.00  1.150          C  
ATOM   4267  H   THR A 275      -7.790  -5.550  15.872  1.00  1.000          H  
ATOM   4268  HA  THR A 275      -8.156  -6.315  13.032  1.00  0.980          H  
ATOM   4269  HB  THR A 275      -6.141  -4.940  12.660  1.00  1.380          H  
ATOM   4270  HG1 THR A 275      -5.355  -3.750  14.541  1.00  1.380          H  
ATOM   4271 1HG2 THR A 275      -7.139  -2.756  13.215  1.00  1.380          H  
ATOM   4272 2HG2 THR A 275      -8.358  -3.869  12.577  1.00  1.380          H  
ATOM   4273 3HG2 THR A 275      -8.281  -3.544  14.309  1.00  1.380          H  
ATOM   4274  N   GLY A 276      -6.392  -7.930  15.061  1.00  0.780          N  
ATOM   4275  CA  GLY A 276      -5.431  -9.009  15.227  1.00  0.770          C  
ATOM   4276  C   GLY A 276      -4.114  -8.667  15.933  1.00  0.770          C  
ATOM   4277  O   GLY A 276      -3.191  -9.471  15.884  1.00  0.780          O  
ATOM   4278  H   GLY A 276      -7.033  -7.701  15.799  1.00  0.940          H  
ATOM   4279 1HA  GLY A 276      -5.920  -9.812  15.776  1.00  0.920          H  
ATOM   4280 2HA  GLY A 276      -5.201  -9.422  14.245  1.00  0.920          H  
ATOM   4281  N   LYS A 277      -3.990  -7.519  16.616  1.00  0.790          N  
ATOM   4282  CA  LYS A 277      -2.710  -7.227  17.286  1.00  0.800          C  
ATOM   4283  C   LYS A 277      -2.324  -8.367  18.246  1.00  0.760          C  
ATOM   4284  O   LYS A 277      -1.207  -8.900  18.211  1.00  0.740          O  
ATOM   4285  CB  LYS A 277      -2.763  -5.903  18.068  1.00  1.120          C  
ATOM   4286  CG  LYS A 277      -3.043  -4.660  17.200  1.00  1.120          C  
ATOM   4287  CD  LYS A 277      -2.874  -3.317  17.957  1.00  1.120          C  
ATOM   4288  CE  LYS A 277      -3.930  -3.016  19.033  1.00  1.120          C  
ATOM   4289  NZ  LYS A 277      -5.213  -2.600  18.451  1.00  1.120          N  
ATOM   4290  H   LYS A 277      -4.751  -6.859  16.670  1.00  0.950          H  
ATOM   4291  HA  LYS A 277      -1.933  -7.149  16.526  1.00  0.960          H  
ATOM   4292 1HB  LYS A 277      -3.525  -5.977  18.839  1.00  1.340          H  
ATOM   4293 2HB  LYS A 277      -1.810  -5.749  18.573  1.00  1.340          H  
ATOM   4294 1HG  LYS A 277      -2.387  -4.672  16.379  1.00  1.340          H  
ATOM   4295 2HG  LYS A 277      -4.057  -4.720  16.809  1.00  1.340          H  
ATOM   4296 1HD  LYS A 277      -1.890  -3.286  18.409  1.00  1.340          H  
ATOM   4297 2HD  LYS A 277      -2.921  -2.507  17.231  1.00  1.340          H  
ATOM   4298 1HE  LYS A 277      -4.092  -3.895  19.641  1.00  1.340          H  
ATOM   4299 2HE  LYS A 277      -3.562  -2.211  19.669  1.00  1.340          H  
ATOM   4300 1HZ  LYS A 277      -5.867  -2.402  19.184  1.00  1.340          H  
ATOM   4301 2HZ  LYS A 277      -5.070  -1.727  17.889  1.00  1.340          H  
ATOM   4302 3HZ  LYS A 277      -5.574  -3.342  17.866  1.00  1.340          H  
ATOM   4303  N   THR A 278      -3.264  -8.752  19.101  1.00  0.770          N  
ATOM   4304  CA  THR A 278      -3.035  -9.825  20.052  1.00  0.770          C  
ATOM   4305  C   THR A 278      -2.777 -11.151  19.337  1.00  0.740          C  
ATOM   4306  O   THR A 278      -1.920 -11.929  19.768  1.00  0.740          O  
ATOM   4307  CB  THR A 278      -4.203  -9.940  21.044  1.00  1.080          C  
ATOM   4308  OG1 THR A 278      -4.311  -8.702  21.767  1.00  1.080          O  
ATOM   4309  CG2 THR A 278      -3.912 -11.071  22.024  1.00  1.080          C  
ATOM   4310  H   THR A 278      -4.155  -8.281  19.107  1.00  0.920          H  
ATOM   4311  HA  THR A 278      -2.141  -9.585  20.627  1.00  0.920          H  
ATOM   4312  HB  THR A 278      -5.133 -10.129  20.512  1.00  1.290          H  
ATOM   4313  HG1 THR A 278      -5.127  -8.665  22.289  1.00  1.290          H  
ATOM   4314 1HG2 THR A 278      -4.720 -11.144  22.748  1.00  1.290          H  
ATOM   4315 2HG2 THR A 278      -3.825 -12.012  21.492  1.00  1.290          H  
ATOM   4316 3HG2 THR A 278      -2.981 -10.869  22.545  1.00  1.290          H  
ATOM   4317  N   LEU A 279      -3.542 -11.449  18.276  1.00  0.720          N  
ATOM   4318  CA  LEU A 279      -3.334 -12.710  17.573  1.00  0.710          C  
ATOM   4319  C   LEU A 279      -1.946 -12.772  16.973  1.00  0.710          C  
ATOM   4320  O   LEU A 279      -1.313 -13.825  17.021  1.00  0.740          O  
ATOM   4321  CB  LEU A 279      -4.326 -12.899  16.423  1.00  1.000          C  
ATOM   4322  CG  LEU A 279      -5.792 -13.126  16.763  1.00  1.000          C  
ATOM   4323  CD1 LEU A 279      -6.578 -13.096  15.458  1.00  1.000          C  
ATOM   4324  CD2 LEU A 279      -5.974 -14.479  17.473  1.00  1.000          C  
ATOM   4325  H   LEU A 279      -4.249 -10.796  17.978  1.00  0.860          H  
ATOM   4326  HA  LEU A 279      -3.424 -13.524  18.285  1.00  0.850          H  
ATOM   4327 1HB  LEU A 279      -4.260 -12.028  15.771  1.00  1.200          H  
ATOM   4328 2HB  LEU A 279      -4.008 -13.763  15.854  1.00  1.200          H  
ATOM   4329  HG  LEU A 279      -6.152 -12.325  17.406  1.00  1.200          H  
ATOM   4330 1HD1 LEU A 279      -7.638 -13.246  15.666  1.00  1.200          H  
ATOM   4331 2HD1 LEU A 279      -6.442 -12.135  14.965  1.00  1.200          H  
ATOM   4332 3HD1 LEU A 279      -6.223 -13.891  14.799  1.00  1.200          H  
ATOM   4333 1HD2 LEU A 279      -7.032 -14.630  17.690  1.00  1.200          H  
ATOM   4334 2HD2 LEU A 279      -5.622 -15.281  16.824  1.00  1.200          H  
ATOM   4335 3HD2 LEU A 279      -5.420 -14.503  18.405  1.00  1.200          H  
ATOM   4336  N   LEU A 280      -1.456 -11.658  16.421  1.00  0.700          N  
ATOM   4337  CA  LEU A 280      -0.123 -11.651  15.852  1.00  0.710          C  
ATOM   4338  C   LEU A 280       0.903 -11.944  16.939  1.00  0.730          C  
ATOM   4339  O   LEU A 280       1.833 -12.720  16.722  1.00  0.760          O  
ATOM   4340  CB  LEU A 280       0.187 -10.282  15.234  1.00  0.990          C  
ATOM   4341  CG  LEU A 280      -0.544  -9.837  13.920  1.00  0.990          C  
ATOM   4342  CD1 LEU A 280      -0.242  -8.362  13.702  1.00  0.990          C  
ATOM   4343  CD2 LEU A 280      -0.055 -10.640  12.710  1.00  0.990          C  
ATOM   4344  H   LEU A 280      -2.043 -10.822  16.360  1.00  0.840          H  
ATOM   4345  HA  LEU A 280      -0.057 -12.426  15.096  1.00  0.850          H  
ATOM   4346 1HB  LEU A 280      -0.035  -9.523  15.988  1.00  1.190          H  
ATOM   4347 2HB  LEU A 280       1.214 -10.257  15.046  1.00  1.190          H  
ATOM   4348  HG  LEU A 280      -1.618  -9.968  14.034  1.00  1.190          H  
ATOM   4349 1HD1 LEU A 280      -0.743  -8.004  12.811  1.00  1.190          H  
ATOM   4350 2HD1 LEU A 280      -0.598  -7.812  14.565  1.00  1.190          H  
ATOM   4351 3HD1 LEU A 280       0.830  -8.217  13.595  1.00  1.190          H  
ATOM   4352 1HD2 LEU A 280      -0.570 -10.296  11.810  1.00  1.190          H  
ATOM   4353 2HD2 LEU A 280       1.014 -10.492  12.582  1.00  1.190          H  
ATOM   4354 3HD2 LEU A 280      -0.265 -11.689  12.857  1.00  1.190          H  
ATOM   4355  N   ALA A 281       0.733 -11.344  18.123  1.00  0.730          N  
ATOM   4356  CA  ALA A 281       1.673 -11.595  19.206  1.00  0.760          C  
ATOM   4357  C   ALA A 281       1.673 -13.068  19.636  1.00  0.770          C  
ATOM   4358  O   ALA A 281       2.740 -13.670  19.850  1.00  0.800          O  
ATOM   4359  CB  ALA A 281       1.339 -10.680  20.376  1.00  1.050          C  
ATOM   4360  H   ALA A 281      -0.027 -10.663  18.239  1.00  0.880          H  
ATOM   4361  HA  ALA A 281       2.661 -11.377  18.842  1.00  0.910          H  
ATOM   4362 1HB  ALA A 281       2.053 -10.813  21.171  1.00  1.260          H  
ATOM   4363 2HB  ALA A 281       1.373  -9.647  20.043  1.00  1.260          H  
ATOM   4364 3HB  ALA A 281       0.337 -10.905  20.740  1.00  1.260          H  
ATOM   4365  N   LYS A 282       0.478 -13.660  19.740  1.00  0.750          N  
ATOM   4366  CA  LYS A 282       0.366 -15.058  20.131  1.00  0.770          C  
ATOM   4367  C   LYS A 282       0.953 -15.955  19.071  1.00  0.790          C  
ATOM   4368  O   LYS A 282       1.626 -16.938  19.394  1.00  0.840          O  
ATOM   4369  CB  LYS A 282      -1.084 -15.442  20.399  1.00  1.070          C  
ATOM   4370  CG  LYS A 282      -1.647 -14.870  21.665  1.00  1.070          C  
ATOM   4371  CD  LYS A 282      -3.101 -15.229  21.844  1.00  1.070          C  
ATOM   4372  CE  LYS A 282      -3.624 -14.697  23.172  1.00  1.070          C  
ATOM   4373  NZ  LYS A 282      -5.084 -14.925  23.327  1.00  1.070          N  
ATOM   4374  H   LYS A 282      -0.369 -13.105  19.582  1.00  0.900          H  
ATOM   4375  HA  LYS A 282       0.935 -15.205  21.048  1.00  0.920          H  
ATOM   4376 1HB  LYS A 282      -1.699 -15.091  19.575  1.00  1.280          H  
ATOM   4377 2HB  LYS A 282      -1.169 -16.522  20.447  1.00  1.280          H  
ATOM   4378 1HG  LYS A 282      -1.088 -15.273  22.503  1.00  1.280          H  
ATOM   4379 2HG  LYS A 282      -1.534 -13.785  21.657  1.00  1.280          H  
ATOM   4380 1HD  LYS A 282      -3.681 -14.793  21.026  1.00  1.280          H  
ATOM   4381 2HD  LYS A 282      -3.221 -16.311  21.819  1.00  1.280          H  
ATOM   4382 1HE  LYS A 282      -3.098 -15.197  23.985  1.00  1.280          H  
ATOM   4383 2HE  LYS A 282      -3.423 -13.639  23.234  1.00  1.280          H  
ATOM   4384 1HZ  LYS A 282      -5.389 -14.558  24.219  1.00  1.280          H  
ATOM   4385 2HZ  LYS A 282      -5.579 -14.451  22.584  1.00  1.280          H  
ATOM   4386 3HZ  LYS A 282      -5.278 -15.911  23.285  1.00  1.280          H  
ATOM   4387  N   ALA A 283       0.704 -15.606  17.809  1.00  0.760          N  
ATOM   4388  CA  ALA A 283       1.173 -16.336  16.654  1.00  0.800          C  
ATOM   4389  C   ALA A 283       2.677 -16.415  16.615  1.00  0.840          C  
ATOM   4390  O   ALA A 283       3.224 -17.428  16.171  1.00  0.890          O  
ATOM   4391  CB  ALA A 283       0.665 -15.709  15.401  1.00  1.100          C  
ATOM   4392  H   ALA A 283       0.110 -14.793  17.636  1.00  0.910          H  
ATOM   4393  HA  ALA A 283       0.791 -17.350  16.731  1.00  0.960          H  
ATOM   4394 1HB  ALA A 283       1.006 -16.264  14.577  1.00  1.320          H  
ATOM   4395 2HB  ALA A 283      -0.406 -15.704  15.429  1.00  1.320          H  
ATOM   4396 3HB  ALA A 283       1.036 -14.699  15.329  1.00  1.320          H  
ATOM   4397  N   VAL A 284       3.362 -15.366  17.082  1.00  0.820          N  
ATOM   4398  CA  VAL A 284       4.806 -15.436  17.085  1.00  0.870          C  
ATOM   4399  C   VAL A 284       5.219 -16.541  18.039  1.00  0.930          C  
ATOM   4400  O   VAL A 284       6.042 -17.395  17.700  1.00  0.990          O  
ATOM   4401  CB  VAL A 284       5.468 -14.132  17.570  1.00  1.200          C  
ATOM   4402  CG1 VAL A 284       6.947 -14.329  17.717  1.00  1.200          C  
ATOM   4403  CG2 VAL A 284       5.257 -13.034  16.619  1.00  1.200          C  
ATOM   4404  H   VAL A 284       2.859 -14.524  17.383  1.00  0.980          H  
ATOM   4405  HA  VAL A 284       5.139 -15.671  16.086  1.00  1.040          H  
ATOM   4406  HB  VAL A 284       5.048 -13.867  18.541  1.00  1.440          H  
ATOM   4407 1HG1 VAL A 284       7.347 -13.404  18.067  1.00  1.440          H  
ATOM   4408 2HG1 VAL A 284       7.184 -15.119  18.416  1.00  1.440          H  
ATOM   4409 3HG1 VAL A 284       7.378 -14.562  16.778  1.00  1.440          H  
ATOM   4410 1HG2 VAL A 284       5.737 -12.130  16.996  1.00  1.440          H  
ATOM   4411 2HG2 VAL A 284       5.701 -13.318  15.675  1.00  1.440          H  
ATOM   4412 3HG2 VAL A 284       4.209 -12.856  16.497  1.00  1.440          H  
ATOM   4413  N   ALA A 285       4.660 -16.523  19.255  1.00  0.920          N  
ATOM   4414  CA  ALA A 285       5.010 -17.563  20.217  1.00  0.990          C  
ATOM   4415  C   ALA A 285       4.610 -18.944  19.684  1.00  1.020          C  
ATOM   4416  O   ALA A 285       5.300 -19.950  19.911  1.00  1.080          O  
ATOM   4417  CB  ALA A 285       4.350 -17.304  21.549  1.00  1.360          C  
ATOM   4418  H   ALA A 285       3.997 -15.768  19.486  1.00  1.100          H  
ATOM   4419  HA  ALA A 285       6.083 -17.546  20.346  1.00  1.190          H  
ATOM   4420 1HB  ALA A 285       4.644 -18.082  22.257  1.00  1.630          H  
ATOM   4421 2HB  ALA A 285       4.662 -16.350  21.925  1.00  1.630          H  
ATOM   4422 3HB  ALA A 285       3.264 -17.313  21.427  1.00  1.630          H  
ATOM   4423  N   GLY A 286       3.470 -18.987  18.988  1.00  0.980          N  
ATOM   4424  CA  GLY A 286       2.906 -20.197  18.421  1.00  1.020          C  
ATOM   4425  C   GLY A 286       3.858 -20.870  17.451  1.00  1.060          C  
ATOM   4426  O   GLY A 286       4.192 -22.048  17.619  1.00  1.200          O  
ATOM   4427  H   GLY A 286       2.933 -18.124  18.882  1.00  1.180          H  
ATOM   4428 1HA  GLY A 286       2.642 -20.886  19.222  1.00  1.220          H  
ATOM   4429 2HA  GLY A 286       1.984 -19.936  17.907  1.00  1.220          H  
ATOM   4430  N   GLU A 287       4.297 -20.130  16.429  1.00  1.000          N  
ATOM   4431  CA  GLU A 287       5.224 -20.682  15.449  1.00  1.050          C  
ATOM   4432  C   GLU A 287       6.588 -20.982  16.051  1.00  1.110          C  
ATOM   4433  O   GLU A 287       7.226 -21.971  15.687  1.00  1.150          O  
ATOM   4434  CB  GLU A 287       5.386 -19.737  14.256  1.00  1.450          C  
ATOM   4435  CG  GLU A 287       4.198 -19.683  13.305  1.00  1.450          C  
ATOM   4436  CD  GLU A 287       4.013 -20.994  12.613  1.00  1.450          C  
ATOM   4437  OE1 GLU A 287       4.992 -21.540  12.183  1.00  1.450          O  
ATOM   4438  OE2 GLU A 287       2.912 -21.439  12.485  1.00  1.450          O  
ATOM   4439  H   GLU A 287       3.970 -19.163  16.347  1.00  1.200          H  
ATOM   4440  HA  GLU A 287       4.808 -21.621  15.085  1.00  1.260          H  
ATOM   4441 1HB  GLU A 287       5.556 -18.723  14.627  1.00  1.740          H  
ATOM   4442 2HB  GLU A 287       6.262 -20.030  13.684  1.00  1.740          H  
ATOM   4443 1HG  GLU A 287       3.297 -19.427  13.865  1.00  1.740          H  
ATOM   4444 2HG  GLU A 287       4.374 -18.927  12.560  1.00  1.740          H  
ATOM   4445  N   ALA A 288       7.052 -20.122  16.963  1.00  1.130          N  
ATOM   4446  CA  ALA A 288       8.338 -20.310  17.614  1.00  1.200          C  
ATOM   4447  C   ALA A 288       8.350 -21.556  18.492  1.00  1.300          C  
ATOM   4448  O   ALA A 288       9.375 -22.228  18.618  1.00  1.780          O  
ATOM   4449  CB  ALA A 288       8.683 -19.086  18.422  1.00  1.650          C  
ATOM   4450  H   ALA A 288       6.509 -19.291  17.215  1.00  1.360          H  
ATOM   4451  HA  ALA A 288       9.087 -20.443  16.838  1.00  1.440          H  
ATOM   4452 1HB  ALA A 288       9.655 -19.212  18.889  1.00  1.980          H  
ATOM   4453 2HB  ALA A 288       8.698 -18.230  17.784  1.00  1.980          H  
ATOM   4454 3HB  ALA A 288       7.931 -18.961  19.153  1.00  1.980          H  
ATOM   4455  N   GLY A 289       7.206 -21.869  19.114  1.00  1.290          N  
ATOM   4456  CA  GLY A 289       7.111 -22.998  20.023  1.00  1.280          C  
ATOM   4457  C   GLY A 289       7.624 -22.592  21.394  1.00  1.200          C  
ATOM   4458  O   GLY A 289       8.345 -23.348  22.050  1.00  1.350          O  
ATOM   4459  H   GLY A 289       6.380 -21.280  18.995  1.00  1.550          H  
ATOM   4460 1HA  GLY A 289       6.069 -23.309  20.093  1.00  1.540          H  
ATOM   4461 2HA  GLY A 289       7.683 -23.839  19.637  1.00  1.540          H  
ATOM   4462  N   VAL A 290       7.282 -21.371  21.802  1.00  1.120          N  
ATOM   4463  CA  VAL A 290       7.733 -20.830  23.076  1.00  1.070          C  
ATOM   4464  C   VAL A 290       6.546 -20.318  23.916  1.00  1.080          C  
ATOM   4465  O   VAL A 290       5.438 -20.247  23.389  1.00  1.060          O  
ATOM   4466  CB  VAL A 290       8.728 -19.688  22.800  1.00  1.520          C  
ATOM   4467  CG1 VAL A 290       9.931 -20.220  22.000  1.00  1.520          C  
ATOM   4468  CG2 VAL A 290       8.039 -18.578  22.115  1.00  1.520          C  
ATOM   4469  H   VAL A 290       6.665 -20.825  21.190  1.00  1.340          H  
ATOM   4470  HA  VAL A 290       8.248 -21.633  23.592  1.00  1.280          H  
ATOM   4471  HB  VAL A 290       9.097 -19.334  23.682  1.00  1.820          H  
ATOM   4472 1HG1 VAL A 290      10.644 -19.433  21.846  1.00  1.820          H  
ATOM   4473 2HG1 VAL A 290      10.404 -21.019  22.569  1.00  1.820          H  
ATOM   4474 3HG1 VAL A 290       9.613 -20.607  21.041  1.00  1.820          H  
ATOM   4475 1HG2 VAL A 290       8.737 -17.795  21.938  1.00  1.820          H  
ATOM   4476 2HG2 VAL A 290       7.656 -18.946  21.209  1.00  1.820          H  
ATOM   4477 3HG2 VAL A 290       7.221 -18.201  22.728  1.00  1.820          H  
ATOM   4478  N   PRO A 291       6.715 -20.031  25.226  1.00  1.140          N  
ATOM   4479  CA  PRO A 291       5.738 -19.442  26.126  1.00  1.180          C  
ATOM   4480  C   PRO A 291       5.340 -18.039  25.711  1.00  1.130          C  
ATOM   4481  O   PRO A 291       6.077 -17.365  24.978  1.00  1.120          O  
ATOM   4482  CB  PRO A 291       6.446 -19.428  27.479  1.00  1.770          C  
ATOM   4483  CG  PRO A 291       7.528 -20.427  27.341  1.00  1.770          C  
ATOM   4484  CD  PRO A 291       7.979 -20.329  25.922  1.00  1.770          C  
ATOM   4485  HA  PRO A 291       4.850 -20.097  26.158  1.00  1.420          H  
ATOM   4486 1HB  PRO A 291       6.814 -18.424  27.705  1.00  2.120          H  
ATOM   4487 2HB  PRO A 291       5.731 -19.686  28.276  1.00  2.120          H  
ATOM   4488 1HG  PRO A 291       8.332 -20.209  28.057  1.00  2.120          H  
ATOM   4489 2HG  PRO A 291       7.134 -21.424  27.570  1.00  2.120          H  
ATOM   4490 1HD  PRO A 291       8.637 -19.488  25.852  1.00  2.120          H  
ATOM   4491 2HD  PRO A 291       8.463 -21.254  25.632  1.00  2.120          H  
ATOM   4492  N   PHE A 292       4.191 -17.612  26.203  1.00  1.100          N  
ATOM   4493  CA  PHE A 292       3.647 -16.294  25.941  1.00  1.040          C  
ATOM   4494  C   PHE A 292       2.838 -15.847  27.142  1.00  1.110          C  
ATOM   4495  O   PHE A 292       1.859 -16.494  27.522  1.00  1.160          O  
ATOM   4496  CB  PHE A 292       2.717 -16.387  24.748  1.00  1.480          C  
ATOM   4497  CG  PHE A 292       2.113 -15.124  24.282  1.00  1.480          C  
ATOM   4498  CD1 PHE A 292       2.766 -14.344  23.392  1.00  1.480          C  
ATOM   4499  CD2 PHE A 292       0.880 -14.712  24.735  1.00  1.480          C  
ATOM   4500  CE1 PHE A 292       2.230 -13.208  22.946  1.00  1.480          C  
ATOM   4501  CE2 PHE A 292       0.332 -13.564  24.279  1.00  1.480          C  
ATOM   4502  CZ  PHE A 292       0.999 -12.815  23.376  1.00  1.480          C  
ATOM   4503  H   PHE A 292       3.661 -18.237  26.790  1.00  1.320          H  
ATOM   4504  HA  PHE A 292       4.454 -15.594  25.752  1.00  1.250          H  
ATOM   4505 1HB  PHE A 292       3.261 -16.808  23.939  1.00  1.780          H  
ATOM   4506 2HB  PHE A 292       1.934 -17.078  24.978  1.00  1.780          H  
ATOM   4507  HD1 PHE A 292       3.722 -14.651  23.030  1.00  1.780          H  
ATOM   4508  HD2 PHE A 292       0.344 -15.319  25.460  1.00  1.780          H  
ATOM   4509  HE1 PHE A 292       2.785 -12.620  22.228  1.00  1.780          H  
ATOM   4510  HE2 PHE A 292      -0.635 -13.254  24.621  1.00  1.780          H  
ATOM   4511  HZ  PHE A 292       0.552 -11.900  23.003  1.00  1.780          H  
ATOM   4512  N   PHE A 293       3.228 -14.708  27.705  1.00  1.140          N  
ATOM   4513  CA  PHE A 293       2.600 -14.161  28.906  1.00  1.210          C  
ATOM   4514  C   PHE A 293       1.621 -13.052  28.553  1.00  1.240          C  
ATOM   4515  O   PHE A 293       2.019 -11.920  28.259  1.00  1.300          O  
ATOM   4516  CB  PHE A 293       3.668 -13.567  29.840  1.00  1.670          C  
ATOM   4517  CG  PHE A 293       4.680 -14.550  30.415  1.00  1.670          C  
ATOM   4518  CD1 PHE A 293       5.792 -14.955  29.665  1.00  1.670          C  
ATOM   4519  CD2 PHE A 293       4.554 -15.032  31.704  1.00  1.670          C  
ATOM   4520  CE1 PHE A 293       6.721 -15.823  30.186  1.00  1.670          C  
ATOM   4521  CE2 PHE A 293       5.498 -15.901  32.230  1.00  1.670          C  
ATOM   4522  CZ  PHE A 293       6.580 -16.297  31.467  1.00  1.670          C  
ATOM   4523  H   PHE A 293       4.025 -14.223  27.286  1.00  1.370          H  
ATOM   4524  HA  PHE A 293       2.054 -14.958  29.420  1.00  1.450          H  
ATOM   4525 1HB  PHE A 293       4.206 -12.795  29.330  1.00  2.000          H  
ATOM   4526 2HB  PHE A 293       3.158 -13.095  30.673  1.00  2.000          H  
ATOM   4527  HD1 PHE A 293       5.920 -14.580  28.650  1.00  2.000          H  
ATOM   4528  HD2 PHE A 293       3.703 -14.719  32.310  1.00  2.000          H  
ATOM   4529  HE1 PHE A 293       7.570 -16.132  29.587  1.00  2.000          H  
ATOM   4530  HE2 PHE A 293       5.388 -16.276  33.245  1.00  2.000          H  
ATOM   4531  HZ  PHE A 293       7.325 -16.981  31.882  1.00  2.000          H  
ATOM   4532  N   GLN A 294       0.335 -13.372  28.572  1.00  1.230          N  
ATOM   4533  CA  GLN A 294      -0.700 -12.432  28.166  1.00  1.270          C  
ATOM   4534  C   GLN A 294      -1.204 -11.559  29.313  1.00  1.230          C  
ATOM   4535  O   GLN A 294      -1.876 -12.032  30.247  1.00  1.260          O  
ATOM   4536  CB  GLN A 294      -1.873 -13.221  27.558  1.00  1.760          C  
ATOM   4537  CG  GLN A 294      -3.128 -12.410  27.167  1.00  1.760          C  
ATOM   4538  CD  GLN A 294      -2.922 -11.470  26.022  1.00  1.760          C  
ATOM   4539  OE1 GLN A 294      -2.540 -11.891  24.935  1.00  1.760          O  
ATOM   4540  NE2 GLN A 294      -3.191 -10.198  26.242  1.00  1.760          N  
ATOM   4541  H   GLN A 294       0.066 -14.318  28.846  1.00  1.480          H  
ATOM   4542  HA  GLN A 294      -0.281 -11.776  27.401  1.00  1.520          H  
ATOM   4543 1HB  GLN A 294      -1.531 -13.743  26.676  1.00  2.110          H  
ATOM   4544 2HB  GLN A 294      -2.163 -13.975  28.255  1.00  2.110          H  
ATOM   4545 1HG  GLN A 294      -3.903 -13.116  26.882  1.00  2.110          H  
ATOM   4546 2HG  GLN A 294      -3.464 -11.832  28.027  1.00  2.110          H  
ATOM   4547 1HE2 GLN A 294      -3.072  -9.527  25.507  1.00  2.110          H  
ATOM   4548 2HE2 GLN A 294      -3.523  -9.901  27.142  1.00  2.110          H  
ATOM   4549  N   SER A 295      -0.931 -10.258  29.213  1.00  1.200          N  
ATOM   4550  CA  SER A 295      -1.349  -9.317  30.240  1.00  1.210          C  
ATOM   4551  C   SER A 295      -1.679  -7.957  29.641  1.00  1.170          C  
ATOM   4552  O   SER A 295      -1.767  -7.805  28.413  1.00  1.120          O  
ATOM   4553  CB  SER A 295      -0.264  -9.134  31.277  1.00  1.690          C  
ATOM   4554  OG  SER A 295      -0.780  -8.451  32.384  1.00  1.690          O  
ATOM   4555  H   SER A 295      -0.346  -9.916  28.441  1.00  1.440          H  
ATOM   4556  HA  SER A 295      -2.243  -9.704  30.727  1.00  1.450          H  
ATOM   4557 1HB  SER A 295       0.122 -10.105  31.584  1.00  2.030          H  
ATOM   4558 2HB  SER A 295       0.562  -8.567  30.842  1.00  2.030          H  
ATOM   4559  HG  SER A 295      -0.040  -8.328  32.992  1.00  2.030          H  
ATOM   4560  N   THR A 296      -1.926  -6.995  30.525  1.00  1.230          N  
ATOM   4561  CA  THR A 296      -2.290  -5.628  30.163  1.00  1.220          C  
ATOM   4562  C   THR A 296      -1.531  -4.589  30.970  1.00  1.300          C  
ATOM   4563  O   THR A 296      -1.115  -4.827  32.104  1.00  1.380          O  
ATOM   4564  CB  THR A 296      -3.790  -5.349  30.390  1.00  1.710          C  
ATOM   4565  OG1 THR A 296      -4.086  -5.513  31.793  1.00  1.710          O  
ATOM   4566  CG2 THR A 296      -4.657  -6.258  29.571  1.00  1.710          C  
ATOM   4567  H   THR A 296      -1.828  -7.237  31.505  1.00  1.480          H  
ATOM   4568  HA  THR A 296      -2.055  -5.472  29.113  1.00  1.460          H  
ATOM   4569  HB  THR A 296      -4.002  -4.322  30.110  1.00  2.050          H  
ATOM   4570  HG1 THR A 296      -4.801  -4.900  32.057  1.00  2.050          H  
ATOM   4571 1HG2 THR A 296      -5.702  -6.014  29.760  1.00  2.050          H  
ATOM   4572 2HG2 THR A 296      -4.436  -6.113  28.526  1.00  2.050          H  
ATOM   4573 3HG2 THR A 296      -4.472  -7.291  29.842  1.00  2.050          H  
ATOM   4574  N   GLY A 297      -1.449  -3.381  30.421  1.00  1.300          N  
ATOM   4575  CA  GLY A 297      -0.856  -2.246  31.123  1.00  1.390          C  
ATOM   4576  C   GLY A 297      -1.603  -1.957  32.434  1.00  1.480          C  
ATOM   4577  O   GLY A 297      -1.007  -1.659  33.469  1.00  1.580          O  
ATOM   4578  H   GLY A 297      -1.773  -3.295  29.450  1.00  1.560          H  
ATOM   4579 1HA  GLY A 297       0.194  -2.457  31.328  1.00  1.670          H  
ATOM   4580 2HA  GLY A 297      -0.885  -1.370  30.472  1.00  1.670          H  
ATOM   4581  N   SER A 298      -2.916  -2.158  32.416  1.00  1.460          N  
ATOM   4582  CA  SER A 298      -3.796  -1.935  33.554  1.00  1.560          C  
ATOM   4583  C   SER A 298      -3.484  -2.865  34.725  1.00  1.630          C  
ATOM   4584  O   SER A 298      -3.877  -2.606  35.865  1.00  1.750          O  
ATOM   4585  CB  SER A 298      -5.246  -2.083  33.112  1.00  2.140          C  
ATOM   4586  OG  SER A 298      -5.558  -3.409  32.722  1.00  2.140          O  
ATOM   4587  H   SER A 298      -3.352  -2.424  31.547  1.00  1.750          H  
ATOM   4588  HA  SER A 298      -3.660  -0.907  33.894  1.00  1.870          H  
ATOM   4589 1HB  SER A 298      -5.903  -1.775  33.925  1.00  2.570          H  
ATOM   4590 2HB  SER A 298      -5.431  -1.409  32.277  1.00  2.570          H  
ATOM   4591  HG  SER A 298      -6.467  -3.370  32.376  1.00  2.570          H  
ATOM   4592  N   GLY A 299      -2.733  -3.939  34.477  1.00  1.570          N  
ATOM   4593  CA  GLY A 299      -2.406  -4.899  35.510  1.00  1.630          C  
ATOM   4594  C   GLY A 299      -1.378  -4.345  36.485  1.00  1.670          C  
ATOM   4595  O   GLY A 299      -1.139  -4.924  37.543  1.00  1.720          O  
ATOM   4596  H   GLY A 299      -2.350  -4.108  33.543  1.00  1.880          H  
ATOM   4597 1HA  GLY A 299      -3.312  -5.183  36.044  1.00  1.960          H  
ATOM   4598 2HA  GLY A 299      -2.013  -5.800  35.037  1.00  1.960          H  
ATOM   4599  N   PHE A 300      -0.788  -3.201  36.151  1.00  1.680          N  
ATOM   4600  CA  PHE A 300       0.212  -2.591  36.998  1.00  1.730          C  
ATOM   4601  C   PHE A 300      -0.363  -1.404  37.765  1.00  1.770          C  
ATOM   4602  O   PHE A 300       0.310  -0.811  38.618  1.00  1.960          O  
ATOM   4603  CB  PHE A 300       1.365  -2.140  36.125  1.00  2.400          C  
ATOM   4604  CG  PHE A 300       2.037  -3.283  35.407  1.00  2.400          C  
ATOM   4605  CD1 PHE A 300       1.688  -3.604  34.104  1.00  2.400          C  
ATOM   4606  CD2 PHE A 300       2.997  -4.033  36.019  1.00  2.400          C  
ATOM   4607  CE1 PHE A 300       2.278  -4.634  33.438  1.00  2.400          C  
ATOM   4608  CE2 PHE A 300       3.589  -5.084  35.355  1.00  2.400          C  
ATOM   4609  CZ  PHE A 300       3.234  -5.380  34.067  1.00  2.400          C  
ATOM   4610  H   PHE A 300      -1.016  -2.755  35.256  1.00  2.020          H  
ATOM   4611  HA  PHE A 300       0.567  -3.330  37.716  1.00  2.080          H  
ATOM   4612 1HB  PHE A 300       0.989  -1.440  35.382  1.00  2.880          H  
ATOM   4613 2HB  PHE A 300       2.106  -1.625  36.728  1.00  2.880          H  
ATOM   4614  HD1 PHE A 300       0.924  -3.033  33.608  1.00  2.880          H  
ATOM   4615  HD2 PHE A 300       3.287  -3.788  37.035  1.00  2.880          H  
ATOM   4616  HE1 PHE A 300       1.976  -4.863  32.414  1.00  2.880          H  
ATOM   4617  HE2 PHE A 300       4.335  -5.682  35.847  1.00  2.880          H  
ATOM   4618  HZ  PHE A 300       3.706  -6.205  33.552  1.00  2.880          H  
ATOM   4619  N   GLU A 301      -1.627  -1.057  37.505  1.00  1.600          N  
ATOM   4620  CA  GLU A 301      -2.221   0.122  38.126  1.00  1.600          C  
ATOM   4621  C   GLU A 301      -2.805  -0.164  39.490  1.00  1.680          C  
ATOM   4622  O   GLU A 301      -4.026  -0.176  39.661  1.00  1.530          O  
ATOM   4623  CB  GLU A 301      -3.306   0.745  37.241  1.00  2.240          C  
ATOM   4624  CG  GLU A 301      -2.836   1.337  35.916  1.00  2.240          C  
ATOM   4625  CD  GLU A 301      -3.996   1.934  35.123  1.00  2.240          C  
ATOM   4626  OE1 GLU A 301      -5.073   1.383  35.174  1.00  2.240          O  
ATOM   4627  OE2 GLU A 301      -3.820   2.960  34.517  1.00  2.240          O  
ATOM   4628  H   GLU A 301      -2.205  -1.616  36.869  1.00  1.920          H  
ATOM   4629  HA  GLU A 301      -1.432   0.866  38.258  1.00  1.920          H  
ATOM   4630 1HB  GLU A 301      -4.046  -0.022  37.001  1.00  2.690          H  
ATOM   4631 2HB  GLU A 301      -3.821   1.531  37.794  1.00  2.690          H  
ATOM   4632 1HG  GLU A 301      -2.102   2.119  36.116  1.00  2.690          H  
ATOM   4633 2HG  GLU A 301      -2.343   0.562  35.327  1.00  2.690          H  
ATOM   4634  N   ASP A 302      -1.944  -0.409  40.453  1.00  2.220          N  
ATOM   4635  CA  ASP A 302      -2.404  -0.704  41.802  1.00  2.430          C  
ATOM   4636  C   ASP A 302      -2.701   0.618  42.513  1.00  2.550          C  
ATOM   4637  O   ASP A 302      -2.486   1.698  41.964  1.00  2.810          O  
ATOM   4638  CB  ASP A 302      -1.360  -1.552  42.559  1.00  3.320          C  
ATOM   4639  CG  ASP A 302      -1.926  -2.414  43.762  1.00  3.320          C  
ATOM   4640  OD1 ASP A 302      -2.930  -2.034  44.322  1.00  3.320          O  
ATOM   4641  OD2 ASP A 302      -1.353  -3.437  44.091  1.00  3.320          O  
ATOM   4642  H   ASP A 302      -0.949  -0.422  40.190  1.00  2.660          H  
ATOM   4643  HA  ASP A 302      -3.336  -1.274  41.734  1.00  2.920          H  
ATOM   4644 1HB  ASP A 302      -0.874  -2.226  41.850  1.00  3.980          H  
ATOM   4645 2HB  ASP A 302      -0.592  -0.888  42.942  1.00  3.980          H  
ATOM   4646  N   MET A 303      -3.163   0.537  43.750  1.00  2.620          N  
ATOM   4647  CA  MET A 303      -3.497   1.711  44.554  1.00  2.830          C  
ATOM   4648  C   MET A 303      -2.304   2.220  45.345  1.00  2.630          C  
ATOM   4649  O   MET A 303      -2.408   3.152  46.144  1.00  2.890          O  
ATOM   4650  CB  MET A 303      -4.647   1.374  45.499  1.00  3.880          C  
ATOM   4651  CG  MET A 303      -5.962   1.018  44.798  1.00  3.880          C  
ATOM   4652  SD  MET A 303      -6.611   2.345  43.744  1.00  3.880          S  
ATOM   4653  CE  MET A 303      -7.116   3.585  44.940  1.00  3.880          C  
ATOM   4654  H   MET A 303      -3.303  -0.395  44.138  1.00  3.140          H  
ATOM   4655  HA  MET A 303      -3.808   2.510  43.881  1.00  3.400          H  
ATOM   4656 1HB  MET A 303      -4.364   0.509  46.100  1.00  4.650          H  
ATOM   4657 2HB  MET A 303      -4.814   2.196  46.186  1.00  4.650          H  
ATOM   4658 1HG  MET A 303      -5.797   0.141  44.172  1.00  4.650          H  
ATOM   4659 2HG  MET A 303      -6.717   0.766  45.542  1.00  4.650          H  
ATOM   4660 1HE  MET A 303      -7.538   4.442  44.415  1.00  4.650          H  
ATOM   4661 2HE  MET A 303      -7.868   3.163  45.609  1.00  4.650          H  
ATOM   4662 3HE  MET A 303      -6.255   3.911  45.520  1.00  4.650          H  
ATOM   4663  N   LEU A 304      -1.170   1.577  45.154  1.00  2.300          N  
ATOM   4664  CA  LEU A 304       0.013   1.908  45.899  1.00  2.190          C  
ATOM   4665  C   LEU A 304       1.162   2.378  45.034  1.00  2.140          C  
ATOM   4666  O   LEU A 304       1.470   1.810  43.976  1.00  2.210          O  
ATOM   4667  CB  LEU A 304       0.481   0.679  46.659  1.00  3.110          C  
ATOM   4668  CG  LEU A 304      -0.383   0.171  47.816  1.00  3.110          C  
ATOM   4669  CD1 LEU A 304      -1.431  -0.853  47.293  1.00  3.110          C  
ATOM   4670  CD2 LEU A 304       0.528  -0.469  48.841  1.00  3.110          C  
ATOM   4671  H   LEU A 304      -1.147   0.833  44.475  1.00  2.760          H  
ATOM   4672  HA  LEU A 304      -0.230   2.702  46.604  1.00  2.630          H  
ATOM   4673 1HB  LEU A 304       0.500  -0.110  45.941  1.00  3.730          H  
ATOM   4674 2HB  LEU A 304       1.498   0.852  47.020  1.00  3.730          H  
ATOM   4675  HG  LEU A 304      -0.922   1.005  48.267  1.00  3.730          H  
ATOM   4676 1HD1 LEU A 304      -2.031  -1.209  48.127  1.00  3.730          H  
ATOM   4677 2HD1 LEU A 304      -2.088  -0.414  46.567  1.00  3.730          H  
ATOM   4678 3HD1 LEU A 304      -0.920  -1.700  46.832  1.00  3.730          H  
ATOM   4679 1HD2 LEU A 304      -0.063  -0.834  49.680  1.00  3.730          H  
ATOM   4680 2HD2 LEU A 304       1.062  -1.303  48.382  1.00  3.730          H  
ATOM   4681 3HD2 LEU A 304       1.248   0.269  49.199  1.00  3.730          H  
ATOM   4682  N   VAL A 305       1.846   3.370  45.560  1.00  2.180          N  
ATOM   4683  CA  VAL A 305       3.032   3.919  44.949  1.00  2.170          C  
ATOM   4684  C   VAL A 305       4.158   2.913  45.147  1.00  2.140          C  
ATOM   4685  O   VAL A 305       4.325   2.367  46.237  1.00  2.460          O  
ATOM   4686  CB  VAL A 305       3.332   5.302  45.563  1.00  3.040          C  
ATOM   4687  CG1 VAL A 305       4.616   5.860  45.036  1.00  3.040          C  
ATOM   4688  CG2 VAL A 305       2.180   6.248  45.213  1.00  3.040          C  
ATOM   4689  H   VAL A 305       1.497   3.759  46.427  1.00  2.620          H  
ATOM   4690  HA  VAL A 305       2.869   4.044  43.880  1.00  2.600          H  
ATOM   4691  HB  VAL A 305       3.425   5.205  46.644  1.00  3.650          H  
ATOM   4692 1HG1 VAL A 305       4.799   6.836  45.483  1.00  3.650          H  
ATOM   4693 2HG1 VAL A 305       5.435   5.192  45.290  1.00  3.650          H  
ATOM   4694 3HG1 VAL A 305       4.533   5.964  43.953  1.00  3.650          H  
ATOM   4695 1HG2 VAL A 305       2.367   7.232  45.647  1.00  3.650          H  
ATOM   4696 2HG2 VAL A 305       2.108   6.338  44.128  1.00  3.650          H  
ATOM   4697 3HG2 VAL A 305       1.244   5.856  45.605  1.00  3.650          H  
ATOM   4698  N   GLY A 306       4.862   2.611  44.061  1.00  2.370          N  
ATOM   4699  CA  GLY A 306       5.952   1.643  44.028  1.00  2.320          C  
ATOM   4700  C   GLY A 306       5.527   0.222  43.617  1.00  2.190          C  
ATOM   4701  O   GLY A 306       6.385  -0.609  43.295  1.00  2.160          O  
ATOM   4702  H   GLY A 306       4.690   3.141  43.209  1.00  2.840          H  
ATOM   4703 1HA  GLY A 306       6.714   2.002  43.336  1.00  2.780          H  
ATOM   4704 2HA  GLY A 306       6.418   1.609  45.012  1.00  2.780          H  
ATOM   4705  N   VAL A 307       4.222  -0.070  43.603  1.00  2.150          N  
ATOM   4706  CA  VAL A 307       3.807  -1.424  43.256  1.00  2.110          C  
ATOM   4707  C   VAL A 307       3.929  -1.738  41.789  1.00  1.990          C  
ATOM   4708  O   VAL A 307       4.399  -2.815  41.430  1.00  1.980          O  
ATOM   4709  CB  VAL A 307       2.411  -1.755  43.775  1.00  2.970          C  
ATOM   4710  CG1 VAL A 307       1.956  -3.100  43.218  1.00  2.970          C  
ATOM   4711  CG2 VAL A 307       2.491  -1.854  45.287  1.00  2.970          C  
ATOM   4712  H   VAL A 307       3.521   0.647  43.828  1.00  2.580          H  
ATOM   4713  HA  VAL A 307       4.477  -2.104  43.781  1.00  2.530          H  
ATOM   4714  HB  VAL A 307       1.702  -0.982  43.484  1.00  3.560          H  
ATOM   4715 1HG1 VAL A 307       0.984  -3.346  43.624  1.00  3.560          H  
ATOM   4716 2HG1 VAL A 307       1.882  -3.070  42.133  1.00  3.560          H  
ATOM   4717 3HG1 VAL A 307       2.666  -3.853  43.510  1.00  3.560          H  
ATOM   4718 1HG2 VAL A 307       1.513  -2.112  45.687  1.00  3.560          H  
ATOM   4719 2HG2 VAL A 307       3.201  -2.628  45.560  1.00  3.560          H  
ATOM   4720 3HG2 VAL A 307       2.825  -0.899  45.694  1.00  3.560          H  
ATOM   4721  N   GLY A 308       3.494  -0.834  40.923  1.00  1.920          N  
ATOM   4722  CA  GLY A 308       3.560  -1.102  39.499  1.00  1.840          C  
ATOM   4723  C   GLY A 308       4.962  -1.584  39.148  1.00  1.840          C  
ATOM   4724  O   GLY A 308       5.123  -2.612  38.487  1.00  1.790          O  
ATOM   4725  H   GLY A 308       3.132   0.046  41.255  1.00  2.300          H  
ATOM   4726 1HA  GLY A 308       2.818  -1.855  39.227  1.00  2.210          H  
ATOM   4727 2HA  GLY A 308       3.316  -0.199  38.951  1.00  2.210          H  
ATOM   4728  N   ALA A 309       5.981  -0.841  39.604  1.00  1.900          N  
ATOM   4729  CA  ALA A 309       7.372  -1.194  39.342  1.00  1.920          C  
ATOM   4730  C   ALA A 309       7.748  -2.573  39.905  1.00  1.960          C  
ATOM   4731  O   ALA A 309       8.439  -3.341  39.230  1.00  1.940          O  
ATOM   4732  CB  ALA A 309       8.277  -0.143  39.946  1.00  2.680          C  
ATOM   4733  H   ALA A 309       5.762  -0.013  40.138  1.00  2.280          H  
ATOM   4734  HA  ALA A 309       7.516  -1.219  38.263  1.00  2.300          H  
ATOM   4735 1HB  ALA A 309       9.310  -0.389  39.740  1.00  3.220          H  
ATOM   4736 2HB  ALA A 309       8.042   0.829  39.517  1.00  3.220          H  
ATOM   4737 3HB  ALA A 309       8.126  -0.115  41.026  1.00  3.220          H  
ATOM   4738  N   LYS A 310       7.295  -2.917  41.121  1.00  2.030          N  
ATOM   4739  CA  LYS A 310       7.622  -4.241  41.660  1.00  2.090          C  
ATOM   4740  C   LYS A 310       7.037  -5.348  40.788  1.00  2.010          C  
ATOM   4741  O   LYS A 310       7.689  -6.366  40.530  1.00  2.030          O  
ATOM   4742  CB  LYS A 310       7.126  -4.380  43.102  1.00  2.900          C  
ATOM   4743  CG  LYS A 310       7.914  -3.554  44.127  1.00  2.900          C  
ATOM   4744  CD  LYS A 310       7.340  -3.698  45.544  1.00  2.900          C  
ATOM   4745  CE  LYS A 310       8.111  -2.837  46.547  1.00  2.900          C  
ATOM   4746  NZ  LYS A 310       7.553  -2.948  47.931  1.00  2.900          N  
ATOM   4747  H   LYS A 310       6.777  -2.242  41.697  1.00  2.440          H  
ATOM   4748  HA  LYS A 310       8.700  -4.362  41.654  1.00  2.510          H  
ATOM   4749 1HB  LYS A 310       6.080  -4.071  43.154  1.00  3.480          H  
ATOM   4750 2HB  LYS A 310       7.175  -5.425  43.398  1.00  3.480          H  
ATOM   4751 1HG  LYS A 310       8.950  -3.894  44.133  1.00  3.480          H  
ATOM   4752 2HG  LYS A 310       7.904  -2.510  43.837  1.00  3.480          H  
ATOM   4753 1HD  LYS A 310       6.294  -3.385  45.540  1.00  3.480          H  
ATOM   4754 2HD  LYS A 310       7.391  -4.740  45.857  1.00  3.480          H  
ATOM   4755 1HE  LYS A 310       9.153  -3.152  46.559  1.00  3.480          H  
ATOM   4756 2HE  LYS A 310       8.060  -1.794  46.228  1.00  3.480          H  
ATOM   4757 1HZ  LYS A 310       8.088  -2.363  48.560  1.00  3.480          H  
ATOM   4758 2HZ  LYS A 310       6.589  -2.645  47.933  1.00  3.480          H  
ATOM   4759 3HZ  LYS A 310       7.605  -3.907  48.243  1.00  3.480          H  
ATOM   4760  N   ARG A 311       5.812  -5.134  40.322  1.00  1.940          N  
ATOM   4761  CA  ARG A 311       5.132  -6.105  39.481  1.00  1.880          C  
ATOM   4762  C   ARG A 311       5.842  -6.247  38.130  1.00  1.790          C  
ATOM   4763  O   ARG A 311       5.929  -7.357  37.588  1.00  1.770          O  
ATOM   4764  CB  ARG A 311       3.667  -5.739  39.359  1.00  2.660          C  
ATOM   4765  CG  ARG A 311       2.901  -5.717  40.720  1.00  2.660          C  
ATOM   4766  CD  ARG A 311       2.702  -7.057  41.332  1.00  2.660          C  
ATOM   4767  NE  ARG A 311       3.893  -7.576  42.097  1.00  2.660          N  
ATOM   4768  CZ  ARG A 311       4.268  -7.209  43.342  1.00  2.660          C  
ATOM   4769  NH1 ARG A 311       3.566  -6.349  44.052  1.00  2.660          N  
ATOM   4770  NH2 ARG A 311       5.365  -7.748  43.846  1.00  2.660          N  
ATOM   4771  H   ARG A 311       5.336  -4.270  40.610  1.00  2.330          H  
ATOM   4772  HA  ARG A 311       5.198  -7.074  39.959  1.00  2.260          H  
ATOM   4773 1HB  ARG A 311       3.587  -4.741  38.964  1.00  3.190          H  
ATOM   4774 2HB  ARG A 311       3.155  -6.418  38.675  1.00  3.190          H  
ATOM   4775 1HG  ARG A 311       3.472  -5.130  41.423  1.00  3.190          H  
ATOM   4776 2HG  ARG A 311       1.921  -5.256  40.578  1.00  3.190          H  
ATOM   4777 1HD  ARG A 311       1.898  -6.945  42.024  1.00  3.190          H  
ATOM   4778 2HD  ARG A 311       2.424  -7.772  40.576  1.00  3.190          H  
ATOM   4779  HE  ARG A 311       4.529  -8.261  41.638  1.00  3.190          H  
ATOM   4780 1HH1 ARG A 311       2.725  -5.940  43.673  1.00  3.190          H  
ATOM   4781 2HH1 ARG A 311       3.870  -6.099  44.981  1.00  3.190          H  
ATOM   4782 1HH2 ARG A 311       5.908  -8.417  43.261  1.00  3.190          H  
ATOM   4783 2HH2 ARG A 311       5.682  -7.511  44.767  1.00  3.190          H  
ATOM   4784  N   VAL A 312       6.374  -5.137  37.595  1.00  1.750          N  
ATOM   4785  CA  VAL A 312       7.141  -5.187  36.351  1.00  1.690          C  
ATOM   4786  C   VAL A 312       8.362  -6.064  36.522  1.00  1.720          C  
ATOM   4787  O   VAL A 312       8.641  -6.903  35.656  1.00  1.680          O  
ATOM   4788  CB  VAL A 312       7.626  -3.787  35.910  1.00  2.390          C  
ATOM   4789  CG1 VAL A 312       8.609  -3.897  34.780  1.00  2.390          C  
ATOM   4790  CG2 VAL A 312       6.476  -2.957  35.435  1.00  2.390          C  
ATOM   4791  H   VAL A 312       6.178  -4.245  38.061  1.00  2.100          H  
ATOM   4792  HA  VAL A 312       6.522  -5.609  35.566  1.00  2.030          H  
ATOM   4793  HB  VAL A 312       8.112  -3.304  36.745  1.00  2.870          H  
ATOM   4794 1HG1 VAL A 312       8.908  -2.920  34.538  1.00  2.870          H  
ATOM   4795 2HG1 VAL A 312       9.476  -4.463  35.073  1.00  2.870          H  
ATOM   4796 3HG1 VAL A 312       8.138  -4.372  33.919  1.00  2.870          H  
ATOM   4797 1HG2 VAL A 312       6.839  -1.970  35.141  1.00  2.870          H  
ATOM   4798 2HG2 VAL A 312       6.002  -3.440  34.583  1.00  2.870          H  
ATOM   4799 3HG2 VAL A 312       5.764  -2.855  36.222  1.00  2.870          H  
ATOM   4800  N   ARG A 313       9.097  -5.875  37.628  1.00  1.800          N  
ATOM   4801  CA  ARG A 313      10.289  -6.678  37.860  1.00  1.840          C  
ATOM   4802  C   ARG A 313       9.924  -8.153  37.897  1.00  1.800          C  
ATOM   4803  O   ARG A 313      10.567  -8.976  37.243  1.00  1.770          O  
ATOM   4804  CB  ARG A 313      10.945  -6.332  39.195  1.00  2.560          C  
ATOM   4805  CG  ARG A 313      11.565  -4.962  39.278  1.00  2.560          C  
ATOM   4806  CD  ARG A 313      12.301  -4.727  40.559  1.00  2.560          C  
ATOM   4807  NE  ARG A 313      12.751  -3.329  40.676  1.00  2.560          N  
ATOM   4808  CZ  ARG A 313      12.068  -2.320  41.282  1.00  2.560          C  
ATOM   4809  NH1 ARG A 313      10.903  -2.544  41.833  1.00  2.560          N  
ATOM   4810  NH2 ARG A 313      12.585  -1.105  41.312  1.00  2.560          N  
ATOM   4811  H   ARG A 313       8.827  -5.131  38.282  1.00  2.160          H  
ATOM   4812  HA  ARG A 313      10.998  -6.502  37.051  1.00  2.210          H  
ATOM   4813 1HB  ARG A 313      10.204  -6.402  39.988  1.00  3.070          H  
ATOM   4814 2HB  ARG A 313      11.722  -7.061  39.411  1.00  3.070          H  
ATOM   4815 1HG  ARG A 313      12.249  -4.826  38.443  1.00  3.070          H  
ATOM   4816 2HG  ARG A 313      10.778  -4.241  39.225  1.00  3.070          H  
ATOM   4817 1HD  ARG A 313      11.667  -4.972  41.407  1.00  3.070          H  
ATOM   4818 2HD  ARG A 313      13.184  -5.366  40.578  1.00  3.070          H  
ATOM   4819  HE  ARG A 313      13.652  -3.100  40.273  1.00  3.070          H  
ATOM   4820 1HH1 ARG A 313      10.520  -3.470  41.805  1.00  3.070          H  
ATOM   4821 2HH1 ARG A 313      10.400  -1.793  42.287  1.00  3.070          H  
ATOM   4822 1HH2 ARG A 313      13.481  -0.926  40.872  1.00  3.070          H  
ATOM   4823 2HH2 ARG A 313      12.087  -0.350  41.751  1.00  3.070          H  
ATOM   4824  N   ASP A 314       8.847  -8.487  38.613  1.00  1.820          N  
ATOM   4825  CA  ASP A 314       8.430  -9.872  38.744  1.00  1.820          C  
ATOM   4826  C   ASP A 314       8.052 -10.514  37.408  1.00  1.700          C  
ATOM   4827  O   ASP A 314       8.463 -11.645  37.129  1.00  1.640          O  
ATOM   4828  CB  ASP A 314       7.209  -9.948  39.634  1.00  2.550          C  
ATOM   4829  CG  ASP A 314       7.423  -9.649  41.135  1.00  2.550          C  
ATOM   4830  OD1 ASP A 314       8.528  -9.714  41.619  1.00  2.550          O  
ATOM   4831  OD2 ASP A 314       6.433  -9.313  41.780  1.00  2.550          O  
ATOM   4832  H   ASP A 314       8.351  -7.761  39.145  1.00  2.180          H  
ATOM   4833  HA  ASP A 314       9.248 -10.437  39.189  1.00  2.180          H  
ATOM   4834 1HB  ASP A 314       6.474  -9.247  39.256  1.00  3.060          H  
ATOM   4835 2HB  ASP A 314       6.790 -10.945  39.538  1.00  3.060          H  
ATOM   4836  N   LEU A 315       7.302  -9.796  36.559  1.00  1.650          N  
ATOM   4837  CA  LEU A 315       6.911 -10.357  35.266  1.00  1.540          C  
ATOM   4838  C   LEU A 315       8.118 -10.567  34.382  1.00  1.510          C  
ATOM   4839  O   LEU A 315       8.238 -11.601  33.703  1.00  1.460          O  
ATOM   4840  CB  LEU A 315       5.890  -9.461  34.542  1.00  2.200          C  
ATOM   4841  CG  LEU A 315       5.404  -9.934  33.090  1.00  2.200          C  
ATOM   4842  CD1 LEU A 315       4.756 -11.341  33.139  1.00  2.200          C  
ATOM   4843  CD2 LEU A 315       4.397  -8.897  32.565  1.00  2.200          C  
ATOM   4844  H   LEU A 315       6.958  -8.871  36.846  1.00  1.980          H  
ATOM   4845  HA  LEU A 315       6.450 -11.323  35.453  1.00  1.850          H  
ATOM   4846 1HB  LEU A 315       5.011  -9.369  35.177  1.00  2.640          H  
ATOM   4847 2HB  LEU A 315       6.333  -8.465  34.440  1.00  2.640          H  
ATOM   4848  HG  LEU A 315       6.259  -9.985  32.412  1.00  2.640          H  
ATOM   4849 1HD1 LEU A 315       4.437 -11.616  32.139  1.00  2.640          H  
ATOM   4850 2HD1 LEU A 315       5.477 -12.081  33.493  1.00  2.640          H  
ATOM   4851 3HD1 LEU A 315       3.892 -11.331  33.805  1.00  2.640          H  
ATOM   4852 1HD2 LEU A 315       4.050  -9.181  31.574  1.00  2.640          H  
ATOM   4853 2HD2 LEU A 315       3.540  -8.843  33.241  1.00  2.640          H  
ATOM   4854 3HD2 LEU A 315       4.885  -7.927  32.513  1.00  2.640          H  
ATOM   4855  N   PHE A 316       9.017  -9.583  34.354  1.00  1.530          N  
ATOM   4856  CA  PHE A 316      10.175  -9.734  33.518  1.00  1.500          C  
ATOM   4857  C   PHE A 316      10.968 -10.931  34.012  1.00  1.520          C  
ATOM   4858  O   PHE A 316      11.426 -11.727  33.199  1.00  1.470          O  
ATOM   4859  CB  PHE A 316      11.032  -8.486  33.447  1.00  2.110          C  
ATOM   4860  CG  PHE A 316      12.080  -8.606  32.361  1.00  2.110          C  
ATOM   4861  CD1 PHE A 316      11.704  -8.411  31.028  1.00  2.110          C  
ATOM   4862  CD2 PHE A 316      13.398  -8.906  32.635  1.00  2.110          C  
ATOM   4863  CE1 PHE A 316      12.614  -8.516  30.007  1.00  2.110          C  
ATOM   4864  CE2 PHE A 316      14.318  -9.010  31.606  1.00  2.110          C  
ATOM   4865  CZ  PHE A 316      13.920  -8.815  30.293  1.00  2.110          C  
ATOM   4866  H   PHE A 316       8.887  -8.726  34.906  1.00  1.840          H  
ATOM   4867  HA  PHE A 316       9.843  -9.952  32.514  1.00  1.800          H  
ATOM   4868 1HB  PHE A 316      10.411  -7.616  33.248  1.00  2.530          H  
ATOM   4869 2HB  PHE A 316      11.534  -8.322  34.410  1.00  2.530          H  
ATOM   4870  HD1 PHE A 316      10.670  -8.168  30.806  1.00  2.530          H  
ATOM   4871  HD2 PHE A 316      13.707  -9.052  33.676  1.00  2.530          H  
ATOM   4872  HE1 PHE A 316      12.303  -8.358  28.972  1.00  2.530          H  
ATOM   4873  HE2 PHE A 316      15.357  -9.239  31.826  1.00  2.530          H  
ATOM   4874  HZ  PHE A 316      14.649  -8.894  29.483  1.00  2.530          H  
ATOM   4875  N   ASN A 317      11.145 -11.067  35.337  1.00  1.610          N  
ATOM   4876  CA  ASN A 317      11.905 -12.175  35.900  1.00  1.650          C  
ATOM   4877  C   ASN A 317      11.302 -13.544  35.559  1.00  1.600          C  
ATOM   4878  O   ASN A 317      12.048 -14.506  35.328  1.00  1.580          O  
ATOM   4879  CB  ASN A 317      12.026 -12.010  37.401  1.00  2.290          C  
ATOM   4880  CG  ASN A 317      12.969 -10.897  37.776  1.00  2.290          C  
ATOM   4881  OD1 ASN A 317      13.829 -10.501  36.981  1.00  2.290          O  
ATOM   4882  ND2 ASN A 317      12.823 -10.381  38.966  1.00  2.290          N  
ATOM   4883  H   ASN A 317      10.772 -10.358  35.976  1.00  1.930          H  
ATOM   4884  HA  ASN A 317      12.901 -12.145  35.475  1.00  1.980          H  
ATOM   4885 1HB  ASN A 317      11.045 -11.795  37.821  1.00  2.750          H  
ATOM   4886 2HB  ASN A 317      12.378 -12.940  37.843  1.00  2.750          H  
ATOM   4887 1HD2 ASN A 317      13.418  -9.636  39.261  1.00  2.750          H  
ATOM   4888 2HD2 ASN A 317      12.112 -10.721  39.581  1.00  2.750          H  
ATOM   4889  N   LYS A 318       9.962 -13.664  35.511  1.00  1.590          N  
ATOM   4890  CA  LYS A 318       9.379 -14.953  35.127  1.00  1.570          C  
ATOM   4891  C   LYS A 318       9.800 -15.305  33.710  1.00  1.500          C  
ATOM   4892  O   LYS A 318      10.214 -16.440  33.422  1.00  1.520          O  
ATOM   4893  CB  LYS A 318       7.845 -14.937  35.148  1.00  2.210          C  
ATOM   4894  CG  LYS A 318       7.170 -14.904  36.500  1.00  2.210          C  
ATOM   4895  CD  LYS A 318       5.641 -14.895  36.313  1.00  2.210          C  
ATOM   4896  CE  LYS A 318       4.894 -14.949  37.630  1.00  2.210          C  
ATOM   4897  NZ  LYS A 318       3.416 -14.946  37.422  1.00  2.210          N  
ATOM   4898  H   LYS A 318       9.374 -12.874  35.801  1.00  1.910          H  
ATOM   4899  HA  LYS A 318       9.751 -15.724  35.800  1.00  1.880          H  
ATOM   4900 1HB  LYS A 318       7.494 -14.063  34.592  1.00  2.650          H  
ATOM   4901 2HB  LYS A 318       7.480 -15.815  34.624  1.00  2.650          H  
ATOM   4902 1HG  LYS A 318       7.465 -15.779  37.079  1.00  2.650          H  
ATOM   4903 2HG  LYS A 318       7.477 -14.010  37.039  1.00  2.650          H  
ATOM   4904 1HD  LYS A 318       5.350 -13.979  35.787  1.00  2.650          H  
ATOM   4905 2HD  LYS A 318       5.340 -15.746  35.707  1.00  2.650          H  
ATOM   4906 1HE  LYS A 318       5.173 -15.861  38.153  1.00  2.650          H  
ATOM   4907 2HE  LYS A 318       5.167 -14.091  38.242  1.00  2.650          H  
ATOM   4908 1HZ  LYS A 318       2.939 -15.005  38.312  1.00  2.650          H  
ATOM   4909 2HZ  LYS A 318       3.114 -14.075  36.937  1.00  2.650          H  
ATOM   4910 3HZ  LYS A 318       3.161 -15.741  36.864  1.00  2.650          H  
ATOM   4911  N   ALA A 319       9.674 -14.313  32.829  1.00  1.450          N  
ATOM   4912  CA  ALA A 319      10.049 -14.436  31.437  1.00  1.410          C  
ATOM   4913  C   ALA A 319      11.547 -14.648  31.261  1.00  1.460          C  
ATOM   4914  O   ALA A 319      11.973 -15.361  30.376  1.00  1.480          O  
ATOM   4915  CB  ALA A 319       9.618 -13.208  30.719  1.00  1.990          C  
ATOM   4916  H   ALA A 319       9.285 -13.417  33.155  1.00  1.740          H  
ATOM   4917  HA  ALA A 319       9.539 -15.301  31.024  1.00  1.690          H  
ATOM   4918 1HB  ALA A 319       9.856 -13.273  29.680  1.00  2.390          H  
ATOM   4919 2HB  ALA A 319       8.546 -13.084  30.847  1.00  2.390          H  
ATOM   4920 3HB  ALA A 319      10.147 -12.382  31.162  1.00  2.390          H  
ATOM   4921  N   LYS A 320      12.358 -13.998  32.085  1.00  1.500          N  
ATOM   4922  CA  LYS A 320      13.801 -14.138  32.007  1.00  1.580          C  
ATOM   4923  C   LYS A 320      14.215 -15.566  32.343  1.00  1.660          C  
ATOM   4924  O   LYS A 320      15.102 -16.117  31.690  1.00  1.750          O  
ATOM   4925  CB  LYS A 320      14.492 -13.115  32.900  1.00  2.180          C  
ATOM   4926  CG  LYS A 320      16.019 -13.166  32.875  1.00  2.180          C  
ATOM   4927  CD  LYS A 320      16.649 -11.941  33.572  1.00  2.180          C  
ATOM   4928  CE  LYS A 320      16.295 -11.885  35.053  1.00  2.180          C  
ATOM   4929  NZ  LYS A 320      17.110 -10.899  35.783  1.00  2.180          N  
ATOM   4930  H   LYS A 320      11.953 -13.358  32.762  1.00  1.800          H  
ATOM   4931  HA  LYS A 320      14.105 -13.941  30.979  1.00  1.900          H  
ATOM   4932 1HB  LYS A 320      14.163 -12.111  32.623  1.00  2.620          H  
ATOM   4933 2HB  LYS A 320      14.173 -13.295  33.916  1.00  2.620          H  
ATOM   4934 1HG  LYS A 320      16.359 -14.073  33.382  1.00  2.620          H  
ATOM   4935 2HG  LYS A 320      16.356 -13.209  31.843  1.00  2.620          H  
ATOM   4936 1HD  LYS A 320      17.733 -11.968  33.470  1.00  2.620          H  
ATOM   4937 2HD  LYS A 320      16.288 -11.032  33.101  1.00  2.620          H  
ATOM   4938 1HE  LYS A 320      15.257 -11.597  35.144  1.00  2.620          H  
ATOM   4939 2HE  LYS A 320      16.433 -12.867  35.504  1.00  2.620          H  
ATOM   4940 1HZ  LYS A 320      16.829 -10.881  36.755  1.00  2.620          H  
ATOM   4941 2HZ  LYS A 320      18.080 -11.178  35.715  1.00  2.620          H  
ATOM   4942 3HZ  LYS A 320      16.983  -9.967  35.378  1.00  2.620          H  
ATOM   4943  N   LYS A 321      13.613 -16.157  33.392  1.00  1.670          N  
ATOM   4944  CA  LYS A 321      13.912 -17.546  33.732  1.00  1.760          C  
ATOM   4945  C   LYS A 321      13.606 -18.403  32.512  1.00  1.750          C  
ATOM   4946  O   LYS A 321      14.475 -19.107  31.985  1.00  1.870          O  
ATOM   4947  CB  LYS A 321      13.071 -18.015  34.928  1.00  2.430          C  
ATOM   4948  CG  LYS A 321      13.282 -19.493  35.358  1.00  2.430          C  
ATOM   4949  CD  LYS A 321      12.391 -19.846  36.568  1.00  2.430          C  
ATOM   4950  CE  LYS A 321      12.461 -21.343  36.935  1.00  2.430          C  
ATOM   4951  NZ  LYS A 321      11.543 -21.678  38.084  1.00  2.430          N  
ATOM   4952  H   LYS A 321      12.949 -15.622  33.962  1.00  2.000          H  
ATOM   4953  HA  LYS A 321      14.970 -17.638  33.968  1.00  2.110          H  
ATOM   4954 1HB  LYS A 321      13.291 -17.382  35.787  1.00  2.910          H  
ATOM   4955 2HB  LYS A 321      12.013 -17.880  34.699  1.00  2.910          H  
ATOM   4956 1HG  LYS A 321      13.027 -20.155  34.528  1.00  2.910          H  
ATOM   4957 2HG  LYS A 321      14.328 -19.651  35.617  1.00  2.910          H  
ATOM   4958 1HD  LYS A 321      12.705 -19.255  37.429  1.00  2.910          H  
ATOM   4959 2HD  LYS A 321      11.357 -19.591  36.334  1.00  2.910          H  
ATOM   4960 1HE  LYS A 321      12.166 -21.932  36.068  1.00  2.910          H  
ATOM   4961 2HE  LYS A 321      13.484 -21.610  37.210  1.00  2.910          H  
ATOM   4962 1HZ  LYS A 321      11.574 -22.697  38.316  1.00  2.910          H  
ATOM   4963 2HZ  LYS A 321      11.808 -21.154  38.902  1.00  2.910          H  
ATOM   4964 3HZ  LYS A 321      10.598 -21.446  37.833  1.00  2.910          H  
ATOM   4965  N   ALA A 322      12.379 -18.287  32.000  1.00  1.630          N  
ATOM   4966  CA  ALA A 322      12.007 -18.978  30.775  1.00  1.640          C  
ATOM   4967  C   ALA A 322      12.416 -18.098  29.626  1.00  1.690          C  
ATOM   4968  O   ALA A 322      11.565 -17.654  28.867  1.00  1.930          O  
ATOM   4969  CB  ALA A 322      10.512 -19.224  30.722  1.00  2.290          C  
ATOM   4970  H   ALA A 322      11.691 -17.692  32.476  1.00  1.960          H  
ATOM   4971  HA  ALA A 322      12.550 -19.921  30.715  1.00  1.970          H  
ATOM   4972 1HB  ALA A 322      10.271 -19.718  29.786  1.00  2.750          H  
ATOM   4973 2HB  ALA A 322      10.219 -19.851  31.562  1.00  2.750          H  
ATOM   4974 3HB  ALA A 322       9.993 -18.264  30.782  1.00  2.750          H  
ATOM   4975  N   ALA A 323      13.721 -17.905  29.442  1.00  1.610          N  
ATOM   4976  CA  ALA A 323      14.160 -16.867  28.521  1.00  1.670          C  
ATOM   4977  C   ALA A 323      13.582 -16.948  27.114  1.00  1.800          C  
ATOM   4978  O   ALA A 323      13.025 -15.941  26.693  1.00  2.670          O  
ATOM   4979  CB  ALA A 323      15.675 -16.850  28.432  1.00  2.310          C  
ATOM   4980  H   ALA A 323      14.356 -18.377  30.094  1.00  1.930          H  
ATOM   4981  HA  ALA A 323      13.847 -15.916  28.943  1.00  2.000          H  
ATOM   4982 1HB  ALA A 323      15.983 -16.018  27.801  1.00  2.780          H  
ATOM   4983 2HB  ALA A 323      16.085 -16.714  29.433  1.00  2.780          H  
ATOM   4984 3HB  ALA A 323      16.055 -17.767  28.020  1.00  2.780          H  
ATOM   4985  N   PRO A 324      13.489 -18.105  26.413  1.00  1.350          N  
ATOM   4986  CA  PRO A 324      12.987 -18.176  25.051  1.00  1.270          C  
ATOM   4987  C   PRO A 324      11.486 -18.039  25.085  1.00  1.330          C  
ATOM   4988  O   PRO A 324      10.802 -19.052  25.120  1.00  1.730          O  
ATOM   4989  CB  PRO A 324      13.457 -19.553  24.572  1.00  1.910          C  
ATOM   4990  CG  PRO A 324      13.471 -20.403  25.826  1.00  1.910          C  
ATOM   4991  CD  PRO A 324      13.899 -19.451  26.950  1.00  1.910          C  
ATOM   4992  HA  PRO A 324      13.437 -17.390  24.445  1.00  1.520          H  
ATOM   4993 1HB  PRO A 324      12.769 -19.926  23.795  1.00  2.290          H  
ATOM   4994 2HB  PRO A 324      14.445 -19.470  24.097  1.00  2.290          H  
ATOM   4995 1HG  PRO A 324      12.465 -20.837  26.003  1.00  2.290          H  
ATOM   4996 2HG  PRO A 324      14.156 -21.251  25.706  1.00  2.290          H  
ATOM   4997 1HD  PRO A 324      13.310 -19.770  27.796  1.00  2.290          H  
ATOM   4998 2HD  PRO A 324      14.968 -19.523  27.129  1.00  2.290          H  
ATOM   4999  N   CYS A 325      11.008 -16.801  25.258  1.00  1.110          N  
ATOM   5000  CA  CYS A 325       9.574 -16.506  25.414  1.00  1.120          C  
ATOM   5001  C   CYS A 325       9.177 -15.068  25.059  1.00  1.100          C  
ATOM   5002  O   CYS A 325      10.026 -14.174  24.923  1.00  1.100          O  
ATOM   5003  CB  CYS A 325       9.140 -16.680  26.851  1.00  1.560          C  
ATOM   5004  SG  CYS A 325       9.846 -15.460  27.898  1.00  1.560          S  
ATOM   5005  H   CYS A 325      11.714 -16.046  25.253  1.00  1.330          H  
ATOM   5006  HA  CYS A 325       9.007 -17.185  24.779  1.00  1.340          H  
ATOM   5007 1HB  CYS A 325       8.061 -16.601  26.920  1.00  1.880          H  
ATOM   5008 2HB  CYS A 325       9.442 -17.659  27.225  1.00  1.880          H  
ATOM   5009  HG  CYS A 325      11.005 -16.145  28.151  1.00  1.880          H  
ATOM   5010  N   ILE A 326       7.852 -14.842  24.992  1.00  1.110          N  
ATOM   5011  CA  ILE A 326       7.294 -13.501  24.794  1.00  1.090          C  
ATOM   5012  C   ILE A 326       6.435 -12.930  25.914  1.00  1.080          C  
ATOM   5013  O   ILE A 326       5.478 -13.550  26.382  1.00  1.070          O  
ATOM   5014  CB  ILE A 326       6.444 -13.418  23.509  1.00  1.530          C  
ATOM   5015  CG1 ILE A 326       7.310 -13.658  22.371  1.00  1.530          C  
ATOM   5016  CG2 ILE A 326       5.667 -12.046  23.387  1.00  1.530          C  
ATOM   5017  CD1 ILE A 326       6.616 -13.824  21.081  1.00  1.530          C  
ATOM   5018  H   ILE A 326       7.214 -15.645  25.068  1.00  1.330          H  
ATOM   5019  HA  ILE A 326       8.135 -12.827  24.666  1.00  1.310          H  
ATOM   5020  HB  ILE A 326       5.744 -14.227  23.525  1.00  1.840          H  
ATOM   5021 1HG1 ILE A 326       8.015 -12.828  22.290  1.00  1.840          H  
ATOM   5022 2HG1 ILE A 326       7.857 -14.557  22.567  1.00  1.840          H  
ATOM   5023 1HG2 ILE A 326       5.075 -12.015  22.493  1.00  1.840          H  
ATOM   5024 2HG2 ILE A 326       4.992 -11.912  24.219  1.00  1.840          H  
ATOM   5025 3HG2 ILE A 326       6.386 -11.225  23.368  1.00  1.840          H  
ATOM   5026 1HD1 ILE A 326       7.354 -14.002  20.351  1.00  1.840          H  
ATOM   5027 2HD1 ILE A 326       5.939 -14.660  21.127  1.00  1.840          H  
ATOM   5028 3HD1 ILE A 326       6.069 -12.943  20.810  1.00  1.840          H  
ATOM   5029  N   ILE A 327       6.760 -11.705  26.291  1.00  1.090          N  
ATOM   5030  CA  ILE A 327       5.933 -10.969  27.239  1.00  1.110          C  
ATOM   5031  C   ILE A 327       5.036 -10.086  26.404  1.00  1.060          C  
ATOM   5032  O   ILE A 327       5.542  -9.402  25.523  1.00  1.020          O  
ATOM   5033  CB  ILE A 327       6.722 -10.050  28.199  1.00  1.550          C  
ATOM   5034  CG1 ILE A 327       7.655 -10.852  29.086  1.00  1.550          C  
ATOM   5035  CG2 ILE A 327       5.746  -9.185  29.024  1.00  1.550          C  
ATOM   5036  CD1 ILE A 327       8.616  -9.975  29.899  1.00  1.550          C  
ATOM   5037  H   ILE A 327       7.587 -11.280  25.845  1.00  1.310          H  
ATOM   5038  HA  ILE A 327       5.317 -11.657  27.807  1.00  1.330          H  
ATOM   5039  HB  ILE A 327       7.336  -9.401  27.611  1.00  1.860          H  
ATOM   5040 1HG1 ILE A 327       7.064 -11.459  29.775  1.00  1.860          H  
ATOM   5041 2HG1 ILE A 327       8.246 -11.519  28.456  1.00  1.860          H  
ATOM   5042 1HG2 ILE A 327       6.275  -8.505  29.673  1.00  1.860          H  
ATOM   5043 2HG2 ILE A 327       5.127  -8.591  28.366  1.00  1.860          H  
ATOM   5044 3HG2 ILE A 327       5.115  -9.838  29.621  1.00  1.860          H  
ATOM   5045 1HD1 ILE A 327       9.245 -10.574  30.479  1.00  1.860          H  
ATOM   5046 2HD1 ILE A 327       9.221  -9.391  29.241  1.00  1.860          H  
ATOM   5047 3HD1 ILE A 327       8.077  -9.317  30.562  1.00  1.860          H  
ATOM   5048  N   PHE A 328       3.722 -10.129  26.601  1.00  1.060          N  
ATOM   5049  CA  PHE A 328       2.862  -9.265  25.803  1.00  1.010          C  
ATOM   5050  C   PHE A 328       1.936  -8.428  26.647  1.00  1.060          C  
ATOM   5051  O   PHE A 328       1.072  -8.943  27.368  1.00  1.100          O  
ATOM   5052  CB  PHE A 328       2.049 -10.060  24.807  1.00  1.430          C  
ATOM   5053  CG  PHE A 328       1.103  -9.217  23.961  1.00  1.430          C  
ATOM   5054  CD1 PHE A 328       1.575  -8.290  23.062  1.00  1.430          C  
ATOM   5055  CD2 PHE A 328      -0.257  -9.371  24.073  1.00  1.430          C  
ATOM   5056  CE1 PHE A 328       0.733  -7.541  22.293  1.00  1.430          C  
ATOM   5057  CE2 PHE A 328      -1.113  -8.622  23.307  1.00  1.430          C  
ATOM   5058  CZ  PHE A 328      -0.621  -7.710  22.416  1.00  1.430          C  
ATOM   5059  H   PHE A 328       3.301 -10.741  27.308  1.00  1.270          H  
ATOM   5060  HA  PHE A 328       3.490  -8.589  25.242  1.00  1.210          H  
ATOM   5061 1HB  PHE A 328       2.732 -10.579  24.141  1.00  1.720          H  
ATOM   5062 2HB  PHE A 328       1.469 -10.809  25.346  1.00  1.720          H  
ATOM   5063  HD1 PHE A 328       2.614  -8.156  22.972  1.00  1.720          H  
ATOM   5064  HD2 PHE A 328      -0.649 -10.100  24.781  1.00  1.720          H  
ATOM   5065  HE1 PHE A 328       1.143  -6.818  21.589  1.00  1.720          H  
ATOM   5066  HE2 PHE A 328      -2.197  -8.750  23.404  1.00  1.720          H  
ATOM   5067  HZ  PHE A 328      -1.315  -7.128  21.814  1.00  1.720          H  
ATOM   5068  N   ILE A 329       2.117  -7.120  26.538  1.00  1.080          N  
ATOM   5069  CA  ILE A 329       1.311  -6.202  27.314  1.00  1.150          C  
ATOM   5070  C   ILE A 329       0.357  -5.430  26.416  1.00  1.080          C  
ATOM   5071  O   ILE A 329       0.772  -4.550  25.649  1.00  1.090          O  
ATOM   5072  CB  ILE A 329       2.228  -5.224  28.095  1.00  1.580          C  
ATOM   5073  CG1 ILE A 329       3.170  -6.036  29.039  1.00  1.580          C  
ATOM   5074  CG2 ILE A 329       1.389  -4.232  28.895  1.00  1.580          C  
ATOM   5075  CD1 ILE A 329       4.284  -5.228  29.711  1.00  1.580          C  
ATOM   5076  H   ILE A 329       2.852  -6.789  25.902  1.00  1.300          H  
ATOM   5077  HA  ILE A 329       0.716  -6.768  28.030  1.00  1.380          H  
ATOM   5078  HB  ILE A 329       2.854  -4.693  27.387  1.00  1.900          H  
ATOM   5079 1HG1 ILE A 329       2.562  -6.505  29.814  1.00  1.900          H  
ATOM   5080 2HG1 ILE A 329       3.640  -6.815  28.457  1.00  1.900          H  
ATOM   5081 1HG2 ILE A 329       2.015  -3.541  29.437  1.00  1.900          H  
ATOM   5082 2HG2 ILE A 329       0.740  -3.663  28.232  1.00  1.900          H  
ATOM   5083 3HG2 ILE A 329       0.797  -4.796  29.589  1.00  1.900          H  
ATOM   5084 1HD1 ILE A 329       4.883  -5.897  30.331  1.00  1.900          H  
ATOM   5085 2HD1 ILE A 329       4.919  -4.780  28.943  1.00  1.900          H  
ATOM   5086 3HD1 ILE A 329       3.871  -4.446  30.338  1.00  1.900          H  
ATOM   5087  N   ASP A 330      -0.931  -5.753  26.523  1.00  1.050          N  
ATOM   5088  CA  ASP A 330      -1.892  -5.060  25.696  1.00  0.980          C  
ATOM   5089  C   ASP A 330      -2.226  -3.799  26.453  1.00  1.060          C  
ATOM   5090  O   ASP A 330      -1.728  -3.600  27.568  1.00  1.060          O  
ATOM   5091  CB  ASP A 330      -3.136  -5.945  25.479  1.00  1.400          C  
ATOM   5092  CG  ASP A 330      -4.030  -5.555  24.274  1.00  1.400          C  
ATOM   5093  OD1 ASP A 330      -3.982  -4.410  23.865  1.00  1.400          O  
ATOM   5094  OD2 ASP A 330      -4.772  -6.390  23.813  1.00  1.400          O  
ATOM   5095  H   ASP A 330      -1.228  -6.491  27.167  1.00  1.260          H  
ATOM   5096  HA  ASP A 330      -1.450  -4.801  24.736  1.00  1.180          H  
ATOM   5097 1HB  ASP A 330      -2.811  -6.976  25.351  1.00  1.680          H  
ATOM   5098 2HB  ASP A 330      -3.746  -5.914  26.370  1.00  1.680          H  
ATOM   5099  N   GLU A 331      -3.079  -2.958  25.906  1.00  1.180          N  
ATOM   5100  CA  GLU A 331      -3.457  -1.728  26.602  1.00  1.260          C  
ATOM   5101  C   GLU A 331      -2.211  -1.031  27.195  1.00  1.260          C  
ATOM   5102  O   GLU A 331      -2.251  -0.513  28.322  1.00  1.290          O  
ATOM   5103  CB  GLU A 331      -4.487  -2.044  27.706  1.00  1.730          C  
ATOM   5104  CG  GLU A 331      -5.793  -2.680  27.183  1.00  1.730          C  
ATOM   5105  CD  GLU A 331      -6.875  -2.886  28.243  1.00  1.730          C  
ATOM   5106  OE1 GLU A 331      -6.587  -2.739  29.403  1.00  1.730          O  
ATOM   5107  OE2 GLU A 331      -7.983  -3.193  27.875  1.00  1.730          O  
ATOM   5108  H   GLU A 331      -3.452  -3.193  24.979  1.00  1.420          H  
ATOM   5109  HA  GLU A 331      -3.918  -1.051  25.880  1.00  1.510          H  
ATOM   5110 1HB  GLU A 331      -4.051  -2.724  28.427  1.00  2.080          H  
ATOM   5111 2HB  GLU A 331      -4.744  -1.128  28.239  1.00  2.080          H  
ATOM   5112 1HG  GLU A 331      -6.193  -2.047  26.394  1.00  2.080          H  
ATOM   5113 2HG  GLU A 331      -5.549  -3.646  26.738  1.00  2.080          H  
ATOM   5114  N   ILE A 332      -1.119  -0.967  26.417  1.00  1.240          N  
ATOM   5115  CA  ILE A 332       0.167  -0.438  26.886  1.00  1.280          C  
ATOM   5116  C   ILE A 332       0.089   1.007  27.363  1.00  1.340          C  
ATOM   5117  O   ILE A 332       0.896   1.429  28.194  1.00  1.420          O  
ATOM   5118  CB  ILE A 332       1.272  -0.671  25.817  1.00  1.780          C  
ATOM   5119  CG1 ILE A 332       2.736  -0.442  26.376  1.00  1.780          C  
ATOM   5120  CG2 ILE A 332       1.051   0.133  24.627  1.00  1.780          C  
ATOM   5121  CD1 ILE A 332       3.196  -1.457  27.397  1.00  1.780          C  
ATOM   5122  H   ILE A 332      -1.185  -1.370  25.473  1.00  1.490          H  
ATOM   5123  HA  ILE A 332       0.445  -1.040  27.745  1.00  1.540          H  
ATOM   5124  HB  ILE A 332       1.202  -1.716  25.522  1.00  2.130          H  
ATOM   5125 1HG1 ILE A 332       3.432  -0.466  25.538  1.00  2.130          H  
ATOM   5126 2HG1 ILE A 332       2.793   0.543  26.830  1.00  2.130          H  
ATOM   5127 1HG2 ILE A 332       1.797  -0.108  23.869  1.00  2.130          H  
ATOM   5128 2HG2 ILE A 332       0.085  -0.079  24.264  1.00  2.130          H  
ATOM   5129 3HG2 ILE A 332       1.111   1.154  24.866  1.00  2.130          H  
ATOM   5130 1HD1 ILE A 332       4.209  -1.220  27.712  1.00  2.130          H  
ATOM   5131 2HD1 ILE A 332       2.553  -1.449  28.248  1.00  2.130          H  
ATOM   5132 3HD1 ILE A 332       3.179  -2.442  26.950  1.00  2.130          H  
ATOM   5133  N   ASP A 333      -0.922   1.733  26.891  1.00  1.330          N  
ATOM   5134  CA  ASP A 333      -1.184   3.135  27.193  1.00  1.390          C  
ATOM   5135  C   ASP A 333      -1.256   3.398  28.694  1.00  1.430          C  
ATOM   5136  O   ASP A 333      -0.961   4.503  29.148  1.00  1.490          O  
ATOM   5137  CB  ASP A 333      -2.572   3.535  26.699  1.00  1.920          C  
ATOM   5138  CG  ASP A 333      -2.800   3.478  25.221  1.00  1.920          C  
ATOM   5139  OD1 ASP A 333      -1.890   3.227  24.470  1.00  1.920          O  
ATOM   5140  OD2 ASP A 333      -3.931   3.718  24.849  1.00  1.920          O  
ATOM   5141  H   ASP A 333      -1.532   1.274  26.228  1.00  1.600          H  
ATOM   5142  HA  ASP A 333      -0.406   3.755  26.749  1.00  1.670          H  
ATOM   5143 1HB  ASP A 333      -3.312   2.893  27.183  1.00  2.310          H  
ATOM   5144 2HB  ASP A 333      -2.772   4.551  27.039  1.00  2.310          H  
ATOM   5145  N   SER A 334      -1.658   2.381  29.468  1.00  1.410          N  
ATOM   5146  CA  SER A 334      -1.837   2.502  30.913  1.00  1.480          C  
ATOM   5147  C   SER A 334      -0.535   2.427  31.707  1.00  1.520          C  
ATOM   5148  O   SER A 334      -0.538   2.600  32.924  1.00  1.540          O  
ATOM   5149  CB  SER A 334      -2.793   1.433  31.400  1.00  2.040          C  
ATOM   5150  OG  SER A 334      -4.092   1.634  30.894  1.00  2.040          O  
ATOM   5151  H   SER A 334      -1.863   1.476  29.029  1.00  1.690          H  
ATOM   5152  HA  SER A 334      -2.294   3.472  31.112  1.00  1.780          H  
ATOM   5153 1HB  SER A 334      -2.431   0.470  31.073  1.00  2.450          H  
ATOM   5154 2HB  SER A 334      -2.814   1.425  32.486  1.00  2.450          H  
ATOM   5155  HG  SER A 334      -4.632   0.933  31.268  1.00  2.450          H  
ATOM   5156  N   VAL A 335       0.564   2.084  31.048  1.00  1.540          N  
ATOM   5157  CA  VAL A 335       1.854   2.048  31.725  1.00  1.590          C  
ATOM   5158  C   VAL A 335       2.877   2.888  30.996  1.00  1.580          C  
ATOM   5159  O   VAL A 335       3.704   3.537  31.613  1.00  1.600          O  
ATOM   5160  CB  VAL A 335       2.367   0.615  31.948  1.00  2.210          C  
ATOM   5161  CG1 VAL A 335       1.428  -0.054  32.817  1.00  2.210          C  
ATOM   5162  CG2 VAL A 335       2.502  -0.171  30.661  1.00  2.210          C  
ATOM   5163  H   VAL A 335       0.501   1.913  30.046  1.00  1.850          H  
ATOM   5164  HA  VAL A 335       1.729   2.478  32.717  1.00  1.910          H  
ATOM   5165  HB  VAL A 335       3.329   0.659  32.449  1.00  2.650          H  
ATOM   5166 1HG1 VAL A 335       1.773  -1.048  33.011  1.00  2.650          H  
ATOM   5167 2HG1 VAL A 335       1.331   0.495  33.753  1.00  2.650          H  
ATOM   5168 3HG1 VAL A 335       0.484  -0.084  32.336  1.00  2.650          H  
ATOM   5169 1HG2 VAL A 335       2.851  -1.176  30.893  1.00  2.650          H  
ATOM   5170 2HG2 VAL A 335       1.534  -0.227  30.169  1.00  2.650          H  
ATOM   5171 3HG2 VAL A 335       3.218   0.300  29.998  1.00  2.650          H  
ATOM   5172  N   GLY A 336       2.813   2.878  29.669  1.00  1.560          N  
ATOM   5173  CA  GLY A 336       3.813   3.500  28.836  1.00  1.600          C  
ATOM   5174  C   GLY A 336       3.589   4.963  28.516  1.00  1.570          C  
ATOM   5175  O   GLY A 336       4.324   5.532  27.706  1.00  1.590          O  
ATOM   5176  H   GLY A 336       2.080   2.354  29.200  1.00  1.870          H  
ATOM   5177 1HA  GLY A 336       4.764   3.408  29.335  1.00  1.920          H  
ATOM   5178 2HA  GLY A 336       3.878   2.929  27.918  1.00  1.920          H  
ATOM   5179  N   SER A 337       2.566   5.552  29.116  1.00  1.640          N  
ATOM   5180  CA  SER A 337       2.193   6.941  28.883  1.00  1.610          C  
ATOM   5181  C   SER A 337       3.381   7.868  29.101  1.00  1.600          C  
ATOM   5182  O   SER A 337       4.141   7.728  30.063  1.00  1.590          O  
ATOM   5183  CB  SER A 337       1.061   7.323  29.811  1.00  2.270          C  
ATOM   5184  OG  SER A 337       0.744   8.678  29.699  1.00  2.270          O  
ATOM   5185  H   SER A 337       2.018   4.991  29.754  1.00  1.970          H  
ATOM   5186  HA  SER A 337       1.855   7.047  27.850  1.00  1.930          H  
ATOM   5187 1HB  SER A 337       0.186   6.727  29.574  1.00  2.720          H  
ATOM   5188 2HB  SER A 337       1.344   7.096  30.837  1.00  2.720          H  
ATOM   5189  HG  SER A 337       0.005   8.823  30.292  1.00  2.720          H  
ATOM   5190  N   LYS A 338       3.548   8.820  28.191  1.00  2.150          N  
ATOM   5191  CA  LYS A 338       4.663   9.759  28.265  1.00  2.410          C  
ATOM   5192  C   LYS A 338       4.743  10.479  29.607  1.00  2.330          C  
ATOM   5193  O   LYS A 338       3.757  11.045  30.089  1.00  2.640          O  
ATOM   5194  CB  LYS A 338       4.597  10.739  27.092  1.00  3.270          C  
ATOM   5195  CG  LYS A 338       5.806  11.663  26.971  1.00  3.270          C  
ATOM   5196  CD  LYS A 338       5.759  12.474  25.678  1.00  3.270          C  
ATOM   5197  CE  LYS A 338       7.063  13.242  25.470  1.00  3.270          C  
ATOM   5198  NZ  LYS A 338       7.069  14.005  24.196  1.00  3.270          N  
ATOM   5199  H   LYS A 338       2.890   8.861  27.407  1.00  2.580          H  
ATOM   5200  HA  LYS A 338       5.580   9.206  28.176  1.00  2.890          H  
ATOM   5201 1HB  LYS A 338       4.492  10.178  26.159  1.00  3.920          H  
ATOM   5202 2HB  LYS A 338       3.710  11.359  27.198  1.00  3.920          H  
ATOM   5203 1HG  LYS A 338       5.806  12.361  27.818  1.00  3.920          H  
ATOM   5204 2HG  LYS A 338       6.727  11.084  27.012  1.00  3.920          H  
ATOM   5205 1HD  LYS A 338       5.594  11.802  24.828  1.00  3.920          H  
ATOM   5206 2HD  LYS A 338       4.933  13.183  25.727  1.00  3.920          H  
ATOM   5207 1HE  LYS A 338       7.211  13.932  26.299  1.00  3.920          H  
ATOM   5208 2HE  LYS A 338       7.892  12.528  25.451  1.00  3.920          H  
ATOM   5209 1HZ  LYS A 338       7.957  14.483  24.100  1.00  3.920          H  
ATOM   5210 2HZ  LYS A 338       6.948  13.373  23.409  1.00  3.920          H  
ATOM   5211 3HZ  LYS A 338       6.324  14.678  24.197  1.00  3.920          H  
ATOM   5212  N   ARG A 339       5.955  10.470  30.180  1.00  2.600          N  
ATOM   5213  CA  ARG A 339       6.273  11.078  31.478  1.00  2.890          C  
ATOM   5214  C   ARG A 339       6.331  12.601  31.388  1.00  2.560          C  
ATOM   5215  O   ARG A 339       6.556  13.155  30.310  1.00  2.820          O  
ATOM   5216  CB  ARG A 339       7.607  10.539  31.962  1.00  3.930          C  
ATOM   5217  CG  ARG A 339       7.580   9.050  32.274  1.00  3.930          C  
ATOM   5218  CD  ARG A 339       8.924   8.483  32.529  1.00  3.930          C  
ATOM   5219  NE  ARG A 339       9.726   8.498  31.312  1.00  3.930          N  
ATOM   5220  CZ  ARG A 339      11.026   8.170  31.209  1.00  3.930          C  
ATOM   5221  NH1 ARG A 339      11.715   7.759  32.261  1.00  3.930          N  
ATOM   5222  NH2 ARG A 339      11.613   8.261  30.026  1.00  3.930          N  
ATOM   5223  H   ARG A 339       6.712   9.976  29.683  1.00  3.120          H  
ATOM   5224  HA  ARG A 339       5.498  10.798  32.194  1.00  3.470          H  
ATOM   5225 1HB  ARG A 339       8.366  10.718  31.201  1.00  4.720          H  
ATOM   5226 2HB  ARG A 339       7.907  11.065  32.868  1.00  4.720          H  
ATOM   5227 1HG  ARG A 339       6.987   8.871  33.147  1.00  4.720          H  
ATOM   5228 2HG  ARG A 339       7.137   8.539  31.426  1.00  4.720          H  
ATOM   5229 1HD  ARG A 339       9.431   9.069  33.293  1.00  4.720          H  
ATOM   5230 2HD  ARG A 339       8.820   7.449  32.863  1.00  4.720          H  
ATOM   5231  HE  ARG A 339       9.253   8.807  30.445  1.00  4.720          H  
ATOM   5232 1HH1 ARG A 339      11.258   7.645  33.171  1.00  4.720          H  
ATOM   5233 2HH1 ARG A 339      12.689   7.517  32.164  1.00  4.720          H  
ATOM   5234 1HH2 ARG A 339      11.057   8.551  29.196  1.00  4.720          H  
ATOM   5235 2HH2 ARG A 339      12.581   8.022  29.920  1.00  4.720          H  
ATOM   5236  N   GLY A 340       6.166  13.292  32.520  1.00  2.410          N  
ATOM   5237  CA  GLY A 340       6.219  14.754  32.452  1.00  2.420          C  
ATOM   5238  C   GLY A 340       6.110  15.487  33.789  1.00  2.580          C  
ATOM   5239  O   GLY A 340       6.677  15.071  34.800  1.00  2.990          O  
ATOM   5240  H   GLY A 340       5.979  12.797  33.409  1.00  2.890          H  
ATOM   5241 1HA  GLY A 340       7.149  15.047  31.965  1.00  2.900          H  
ATOM   5242 2HA  GLY A 340       5.416  15.094  31.800  1.00  2.900          H  
ATOM   5243  N   ARG A 341       5.431  16.635  33.739  1.00  2.520          N  
ATOM   5244  CA  ARG A 341       5.211  17.520  34.878  1.00  2.900          C  
ATOM   5245  C   ARG A 341       4.369  16.830  35.932  1.00  3.140          C  
ATOM   5246  O   ARG A 341       3.706  15.834  35.654  1.00  3.280          O  
ATOM   5247  CB  ARG A 341       4.472  18.776  34.445  1.00  3.910          C  
ATOM   5248  CG  ARG A 341       3.023  18.518  34.011  1.00  3.910          C  
ATOM   5249  CD  ARG A 341       2.333  19.727  33.538  1.00  3.910          C  
ATOM   5250  NE  ARG A 341       0.963  19.408  33.180  1.00  3.910          N  
ATOM   5251  CZ  ARG A 341       0.041  20.247  32.683  1.00  3.910          C  
ATOM   5252  NH1 ARG A 341       0.310  21.521  32.455  1.00  3.910          N  
ATOM   5253  NH2 ARG A 341      -1.151  19.744  32.431  1.00  3.910          N  
ATOM   5254  H   ARG A 341       5.029  16.891  32.850  1.00  3.020          H  
ATOM   5255  HA  ARG A 341       6.175  17.788  35.312  1.00  3.480          H  
ATOM   5256 1HB  ARG A 341       4.448  19.489  35.266  1.00  4.690          H  
ATOM   5257 2HB  ARG A 341       4.996  19.244  33.614  1.00  4.690          H  
ATOM   5258 1HG  ARG A 341       2.997  17.780  33.213  1.00  4.690          H  
ATOM   5259 2HG  ARG A 341       2.440  18.142  34.854  1.00  4.690          H  
ATOM   5260 1HD  ARG A 341       2.320  20.471  34.333  1.00  4.690          H  
ATOM   5261 2HD  ARG A 341       2.841  20.122  32.660  1.00  4.690          H  
ATOM   5262  HE  ARG A 341       0.648  18.433  33.318  1.00  4.690          H  
ATOM   5263 1HH1 ARG A 341       1.227  21.890  32.653  1.00  4.690          H  
ATOM   5264 2HH1 ARG A 341      -0.404  22.129  32.080  1.00  4.690          H  
ATOM   5265 1HH2 ARG A 341      -1.300  18.737  32.635  1.00  4.690          H  
ATOM   5266 2HH2 ARG A 341      -1.890  20.315  32.059  1.00  4.690          H  
ATOM   5267  N   VAL A 342       4.355  17.370  37.140  1.00  3.450          N  
ATOM   5268  CA  VAL A 342       3.505  16.775  38.156  1.00  3.720          C  
ATOM   5269  C   VAL A 342       2.047  16.911  37.737  1.00  3.630          C  
ATOM   5270  O   VAL A 342       1.587  18.001  37.398  1.00  3.740          O  
ATOM   5271  CB  VAL A 342       3.737  17.449  39.523  1.00  5.100          C  
ATOM   5272  CG1 VAL A 342       2.742  16.913  40.566  1.00  5.100          C  
ATOM   5273  CG2 VAL A 342       5.169  17.178  39.970  1.00  5.100          C  
ATOM   5274  H   VAL A 342       4.914  18.186  37.340  1.00  4.140          H  
ATOM   5275  HA  VAL A 342       3.748  15.717  38.238  1.00  4.460          H  
ATOM   5276  HB  VAL A 342       3.574  18.521  39.428  1.00  6.120          H  
ATOM   5277 1HG1 VAL A 342       2.923  17.403  41.520  1.00  6.120          H  
ATOM   5278 2HG1 VAL A 342       1.713  17.112  40.257  1.00  6.120          H  
ATOM   5279 3HG1 VAL A 342       2.880  15.842  40.682  1.00  6.120          H  
ATOM   5280 1HG2 VAL A 342       5.348  17.658  40.932  1.00  6.120          H  
ATOM   5281 2HG2 VAL A 342       5.320  16.106  40.068  1.00  6.120          H  
ATOM   5282 3HG2 VAL A 342       5.868  17.572  39.237  1.00  6.120          H  
ATOM   5283  N   GLU A 343       1.344  15.793  37.790  1.00  3.880          N  
ATOM   5284  CA  GLU A 343      -0.052  15.636  37.417  1.00  4.200          C  
ATOM   5285  C   GLU A 343      -0.899  15.146  38.585  1.00  3.960          C  
ATOM   5286  O   GLU A 343      -0.420  14.975  39.706  1.00  4.120          O  
ATOM   5287  CB  GLU A 343      -0.196  14.695  36.208  1.00  5.750          C  
ATOM   5288  CG  GLU A 343       0.209  15.279  34.838  1.00  5.750          C  
ATOM   5289  CD  GLU A 343      -0.774  16.324  34.323  1.00  5.750          C  
ATOM   5290  OE1 GLU A 343      -1.797  16.491  34.946  1.00  5.750          O  
ATOM   5291  OE2 GLU A 343      -0.527  16.916  33.286  1.00  5.750          O  
ATOM   5292  H   GLU A 343       1.834  14.963  38.095  1.00  4.660          H  
ATOM   5293  HA  GLU A 343      -0.435  16.613  37.120  1.00  5.040          H  
ATOM   5294 1HB  GLU A 343       0.439  13.838  36.363  1.00  6.900          H  
ATOM   5295 2HB  GLU A 343      -1.213  14.327  36.128  1.00  6.900          H  
ATOM   5296 1HG  GLU A 343       1.190  15.743  34.935  1.00  6.900          H  
ATOM   5297 2HG  GLU A 343       0.292  14.470  34.115  1.00  6.900          H  
ATOM   5298  N   LEU A 344      -2.182  14.961  38.320  1.00  3.890          N  
ATOM   5299  CA  LEU A 344      -3.143  14.491  39.307  1.00  3.770          C  
ATOM   5300  C   LEU A 344      -2.664  13.195  39.961  1.00  3.290          C  
ATOM   5301  O   LEU A 344      -2.195  12.273  39.282  1.00  3.290          O  
ATOM   5302  CB  LEU A 344      -4.502  14.260  38.616  1.00  5.330          C  
ATOM   5303  CG  LEU A 344      -5.730  13.863  39.502  1.00  5.330          C  
ATOM   5304  CD1 LEU A 344      -6.140  15.029  40.407  1.00  5.330          C  
ATOM   5305  CD2 LEU A 344      -6.888  13.466  38.585  1.00  5.330          C  
ATOM   5306  H   LEU A 344      -2.502  15.155  37.377  1.00  4.670          H  
ATOM   5307  HA  LEU A 344      -3.239  15.252  40.078  1.00  4.520          H  
ATOM   5308 1HB  LEU A 344      -4.767  15.173  38.085  1.00  6.390          H  
ATOM   5309 2HB  LEU A 344      -4.370  13.472  37.876  1.00  6.390          H  
ATOM   5310  HG  LEU A 344      -5.465  13.010  40.137  1.00  6.390          H  
ATOM   5311 1HD1 LEU A 344      -6.998  14.730  41.012  1.00  6.390          H  
ATOM   5312 2HD1 LEU A 344      -5.323  15.302  41.067  1.00  6.390          H  
ATOM   5313 3HD1 LEU A 344      -6.413  15.888  39.795  1.00  6.390          H  
ATOM   5314 1HD2 LEU A 344      -7.749  13.173  39.188  1.00  6.390          H  
ATOM   5315 2HD2 LEU A 344      -7.161  14.310  37.949  1.00  6.390          H  
ATOM   5316 3HD2 LEU A 344      -6.581  12.626  37.961  1.00  6.390          H  
ATOM   5317  N   SER A 345      -2.808  13.130  41.285  1.00  3.160          N  
ATOM   5318  CA  SER A 345      -2.388  11.990  42.075  1.00  2.970          C  
ATOM   5319  C   SER A 345      -2.727  10.662  41.412  1.00  2.560          C  
ATOM   5320  O   SER A 345      -3.818  10.466  40.865  1.00  2.900          O  
ATOM   5321  CB  SER A 345      -3.050  12.051  43.439  1.00  4.230          C  
ATOM   5322  OG  SER A 345      -2.643  13.194  44.146  1.00  4.230          O  
ATOM   5323  H   SER A 345      -3.173  13.924  41.794  1.00  3.790          H  
ATOM   5324  HA  SER A 345      -1.306  12.047  42.204  1.00  3.560          H  
ATOM   5325 1HB  SER A 345      -4.133  12.064  43.316  1.00  5.080          H  
ATOM   5326 2HB  SER A 345      -2.796  11.158  44.007  1.00  5.080          H  
ATOM   5327  HG  SER A 345      -3.085  13.149  45.001  1.00  5.080          H  
ATOM   5328  N   SER A 346      -1.765   9.737  41.531  1.00  2.480          N  
ATOM   5329  CA  SER A 346      -1.723   8.373  40.979  1.00  2.670          C  
ATOM   5330  C   SER A 346      -0.984   8.348  39.638  1.00  2.470          C  
ATOM   5331  O   SER A 346      -0.517   7.287  39.195  1.00  2.570          O  
ATOM   5332  CB  SER A 346      -3.104   7.769  40.815  1.00  3.660          C  
ATOM   5333  OG  SER A 346      -3.695   8.207  39.638  1.00  3.660          O  
ATOM   5334  H   SER A 346      -0.932  10.029  42.018  1.00  2.980          H  
ATOM   5335  HA  SER A 346      -1.175   7.742  41.679  1.00  3.200          H  
ATOM   5336 1HB  SER A 346      -3.013   6.684  40.793  1.00  4.390          H  
ATOM   5337 2HB  SER A 346      -3.733   8.025  41.665  1.00  4.390          H  
ATOM   5338  HG  SER A 346      -3.990   9.111  39.848  1.00  4.390          H  
ATOM   5339  N   TYR A 347      -0.726   9.529  39.056  1.00  2.530          N  
ATOM   5340  CA  TYR A 347       0.068   9.596  37.838  1.00  2.380          C  
ATOM   5341  C   TYR A 347       1.449   8.986  38.084  1.00  2.340          C  
ATOM   5342  O   TYR A 347       2.050   8.425  37.164  1.00  2.200          O  
ATOM   5343  CB  TYR A 347       0.260  11.049  37.382  1.00  3.390          C  
ATOM   5344  CG  TYR A 347       1.389  11.779  38.117  1.00  3.390          C  
ATOM   5345  CD1 TYR A 347       2.648  11.817  37.538  1.00  3.390          C  
ATOM   5346  CD2 TYR A 347       1.192  12.366  39.357  1.00  3.390          C  
ATOM   5347  CE1 TYR A 347       3.689  12.428  38.177  1.00  3.390          C  
ATOM   5348  CE2 TYR A 347       2.251  12.980  39.999  1.00  3.390          C  
ATOM   5349  CZ  TYR A 347       3.499  13.004  39.404  1.00  3.390          C  
ATOM   5350  OH  TYR A 347       4.564  13.600  40.029  1.00  3.390          O  
ATOM   5351  H   TYR A 347      -1.148  10.395  39.409  1.00  3.040          H  
ATOM   5352  HA  TYR A 347      -0.430   9.022  37.056  1.00  2.860          H  
ATOM   5353 1HB  TYR A 347       0.485  11.066  36.316  1.00  4.070          H  
ATOM   5354 2HB  TYR A 347      -0.657  11.605  37.523  1.00  4.070          H  
ATOM   5355  HD1 TYR A 347       2.814  11.353  36.565  1.00  4.070          H  
ATOM   5356  HD2 TYR A 347       0.217  12.344  39.829  1.00  4.070          H  
ATOM   5357  HE1 TYR A 347       4.675  12.450  37.709  1.00  4.070          H  
ATOM   5358  HE2 TYR A 347       2.097  13.439  40.976  1.00  4.070          H  
ATOM   5359  HH  TYR A 347       5.357  13.486  39.483  1.00  4.070          H  
ATOM   5360  N   SER A 348       1.949   9.082  39.334  1.00  2.580          N  
ATOM   5361  CA  SER A 348       3.254   8.569  39.696  1.00  2.630          C  
ATOM   5362  C   SER A 348       3.292   7.049  39.783  1.00  2.510          C  
ATOM   5363  O   SER A 348       4.371   6.463  39.769  1.00  2.560          O  
ATOM   5364  CB  SER A 348       3.701   9.166  41.018  1.00  3.660          C  
ATOM   5365  OG  SER A 348       2.892   8.730  42.081  1.00  3.660          O  
ATOM   5366  H   SER A 348       1.438   9.558  40.065  1.00  3.100          H  
ATOM   5367  HA  SER A 348       3.960   8.889  38.928  1.00  3.160          H  
ATOM   5368 1HB  SER A 348       4.736   8.877  41.204  1.00  4.390          H  
ATOM   5369 2HB  SER A 348       3.672  10.252  40.956  1.00  4.390          H  
ATOM   5370  HG  SER A 348       3.368   8.964  42.887  1.00  4.390          H  
ATOM   5371  N   VAL A 349       2.129   6.394  39.852  1.00  2.430          N  
ATOM   5372  CA  VAL A 349       2.089   4.942  39.891  1.00  2.390          C  
ATOM   5373  C   VAL A 349       2.429   4.522  38.472  1.00  2.160          C  
ATOM   5374  O   VAL A 349       3.233   3.606  38.240  1.00  2.120          O  
ATOM   5375  CB  VAL A 349       0.700   4.403  40.342  1.00  3.360          C  
ATOM   5376  CG1 VAL A 349       0.638   2.861  40.228  1.00  3.360          C  
ATOM   5377  CG2 VAL A 349       0.435   4.821  41.799  1.00  3.360          C  
ATOM   5378  H   VAL A 349       1.255   6.911  39.817  1.00  2.920          H  
ATOM   5379  HA  VAL A 349       2.856   4.572  40.574  1.00  2.870          H  
ATOM   5380  HB  VAL A 349      -0.073   4.819  39.694  1.00  4.030          H  
ATOM   5381 1HG1 VAL A 349      -0.350   2.511  40.546  1.00  4.030          H  
ATOM   5382 2HG1 VAL A 349       0.811   2.547  39.198  1.00  4.030          H  
ATOM   5383 3HG1 VAL A 349       1.401   2.421  40.874  1.00  4.030          H  
ATOM   5384 1HG2 VAL A 349      -0.546   4.450  42.115  1.00  4.030          H  
ATOM   5385 2HG2 VAL A 349       1.194   4.397  42.432  1.00  4.030          H  
ATOM   5386 3HG2 VAL A 349       0.460   5.902  41.879  1.00  4.030          H  
ATOM   5387  N   VAL A 350       1.791   5.213  37.522  1.00  2.030          N  
ATOM   5388  CA  VAL A 350       2.009   4.960  36.106  1.00  1.840          C  
ATOM   5389  C   VAL A 350       3.455   5.282  35.706  1.00  1.850          C  
ATOM   5390  O   VAL A 350       4.100   4.462  35.042  1.00  1.750          O  
ATOM   5391  CB  VAL A 350       1.026   5.793  35.254  1.00  2.650          C  
ATOM   5392  CG1 VAL A 350       1.363   5.675  33.749  1.00  2.650          C  
ATOM   5393  CG2 VAL A 350      -0.391   5.317  35.536  1.00  2.650          C  
ATOM   5394  H   VAL A 350       1.120   5.922  37.840  1.00  2.440          H  
ATOM   5395  HA  VAL A 350       1.822   3.903  35.911  1.00  2.210          H  
ATOM   5396  HB  VAL A 350       1.116   6.838  35.524  1.00  3.180          H  
ATOM   5397 1HG1 VAL A 350       0.661   6.271  33.175  1.00  3.180          H  
ATOM   5398 2HG1 VAL A 350       2.375   6.027  33.546  1.00  3.180          H  
ATOM   5399 3HG1 VAL A 350       1.281   4.637  33.445  1.00  3.180          H  
ATOM   5400 1HG2 VAL A 350      -1.099   5.906  34.954  1.00  3.180          H  
ATOM   5401 2HG2 VAL A 350      -0.484   4.262  35.257  1.00  3.180          H  
ATOM   5402 3HG2 VAL A 350      -0.617   5.432  36.597  1.00  3.180          H  
ATOM   5403  N   GLU A 351       3.982   6.449  36.120  1.00  1.980          N  
ATOM   5404  CA  GLU A 351       5.358   6.768  35.750  1.00  2.030          C  
ATOM   5405  C   GLU A 351       6.373   5.787  36.333  1.00  2.070          C  
ATOM   5406  O   GLU A 351       7.322   5.419  35.637  1.00  2.040          O  
ATOM   5407  CB  GLU A 351       5.767   8.180  36.160  1.00  2.820          C  
ATOM   5408  CG  GLU A 351       5.093   9.301  35.387  1.00  2.820          C  
ATOM   5409  CD  GLU A 351       5.693  10.636  35.718  1.00  2.820          C  
ATOM   5410  OE1 GLU A 351       6.314  10.732  36.754  1.00  2.820          O  
ATOM   5411  OE2 GLU A 351       5.563  11.555  34.923  1.00  2.820          O  
ATOM   5412  H   GLU A 351       3.403   7.121  36.635  1.00  2.380          H  
ATOM   5413  HA  GLU A 351       5.428   6.709  34.663  1.00  2.440          H  
ATOM   5414 1HB  GLU A 351       5.547   8.321  37.216  1.00  3.390          H  
ATOM   5415 2HB  GLU A 351       6.843   8.292  36.035  1.00  3.390          H  
ATOM   5416 1HG  GLU A 351       5.134   9.117  34.324  1.00  3.390          H  
ATOM   5417 2HG  GLU A 351       4.043   9.313  35.675  1.00  3.390          H  
ATOM   5418  N   GLN A 352       6.183   5.331  37.582  1.00  2.150          N  
ATOM   5419  CA  GLN A 352       7.101   4.360  38.169  1.00  2.210          C  
ATOM   5420  C   GLN A 352       7.059   3.041  37.434  1.00  2.090          C  
ATOM   5421  O   GLN A 352       8.102   2.403  37.245  1.00  2.100          O  
ATOM   5422  CB  GLN A 352       6.773   4.111  39.619  1.00  3.070          C  
ATOM   5423  CG  GLN A 352       7.084   5.230  40.535  1.00  3.070          C  
ATOM   5424  CD  GLN A 352       6.522   4.936  41.865  1.00  3.070          C  
ATOM   5425  OE1 GLN A 352       5.587   4.103  41.957  1.00  3.070          O  
ATOM   5426  NE2 GLN A 352       7.070   5.565  42.887  1.00  3.070          N  
ATOM   5427  H   GLN A 352       5.411   5.685  38.158  1.00  2.580          H  
ATOM   5428  HA  GLN A 352       8.110   4.759  38.101  1.00  2.650          H  
ATOM   5429 1HB  GLN A 352       5.702   3.907  39.692  1.00  3.680          H  
ATOM   5430 2HB  GLN A 352       7.299   3.228  39.970  1.00  3.680          H  
ATOM   5431 1HG  GLN A 352       8.166   5.302  40.632  1.00  3.680          H  
ATOM   5432 2HG  GLN A 352       6.688   6.164  40.161  1.00  3.680          H  
ATOM   5433 1HE2 GLN A 352       6.751   5.411  43.818  1.00  3.680          H  
ATOM   5434 2HE2 GLN A 352       7.818   6.211  42.731  1.00  3.680          H  
ATOM   5435  N   THR A 353       5.854   2.629  37.018  1.00  2.000          N  
ATOM   5436  CA  THR A 353       5.696   1.386  36.297  1.00  1.910          C  
ATOM   5437  C   THR A 353       6.558   1.474  35.052  1.00  1.820          C  
ATOM   5438  O   THR A 353       7.328   0.552  34.755  1.00  1.800          O  
ATOM   5439  CB  THR A 353       4.242   1.155  35.851  1.00  2.710          C  
ATOM   5440  OG1 THR A 353       3.365   1.134  36.983  1.00  2.710          O  
ATOM   5441  CG2 THR A 353       4.171  -0.201  35.182  1.00  2.710          C  
ATOM   5442  H   THR A 353       5.021   3.170  37.267  1.00  2.400          H  
ATOM   5443  HA  THR A 353       6.039   0.558  36.913  1.00  2.290          H  
ATOM   5444  HB  THR A 353       3.926   1.930  35.154  1.00  3.250          H  
ATOM   5445  HG1 THR A 353       3.335   2.028  37.404  1.00  3.250          H  
ATOM   5446 1HG2 THR A 353       3.177  -0.385  34.882  1.00  3.250          H  
ATOM   5447 2HG2 THR A 353       4.821  -0.241  34.311  1.00  3.250          H  
ATOM   5448 3HG2 THR A 353       4.475  -0.954  35.896  1.00  3.250          H  
ATOM   5449  N   LEU A 354       6.455   2.599  34.331  1.00  1.790          N  
ATOM   5450  CA  LEU A 354       7.264   2.771  33.145  1.00  1.730          C  
ATOM   5451  C   LEU A 354       8.736   2.830  33.454  1.00  1.770          C  
ATOM   5452  O   LEU A 354       9.536   2.173  32.797  1.00  1.720          O  
ATOM   5453  CB  LEU A 354       6.912   4.029  32.367  1.00  2.450          C  
ATOM   5454  CG  LEU A 354       7.800   4.292  31.140  1.00  2.450          C  
ATOM   5455  CD1 LEU A 354       7.753   3.127  30.182  1.00  2.450          C  
ATOM   5456  CD2 LEU A 354       7.325   5.518  30.442  1.00  2.450          C  
ATOM   5457  H   LEU A 354       5.774   3.319  34.605  1.00  2.150          H  
ATOM   5458  HA  LEU A 354       7.065   1.915  32.513  1.00  2.080          H  
ATOM   5459 1HB  LEU A 354       5.913   3.967  32.039  1.00  2.940          H  
ATOM   5460 2HB  LEU A 354       6.993   4.885  33.040  1.00  2.940          H  
ATOM   5461  HG  LEU A 354       8.821   4.447  31.460  1.00  2.940          H  
ATOM   5462 1HD1 LEU A 354       8.371   3.364  29.348  1.00  2.940          H  
ATOM   5463 2HD1 LEU A 354       8.119   2.224  30.627  1.00  2.940          H  
ATOM   5464 3HD1 LEU A 354       6.765   2.968  29.861  1.00  2.940          H  
ATOM   5465 1HD2 LEU A 354       7.973   5.699  29.599  1.00  2.940          H  
ATOM   5466 2HD2 LEU A 354       6.295   5.394  30.099  1.00  2.940          H  
ATOM   5467 3HD2 LEU A 354       7.375   6.340  31.119  1.00  2.940          H  
ATOM   5468  N   ASN A 355       9.138   3.583  34.467  1.00  1.870          N  
ATOM   5469  CA  ASN A 355      10.561   3.679  34.709  1.00  1.930          C  
ATOM   5470  C   ASN A 355      11.161   2.288  34.886  1.00  1.900          C  
ATOM   5471  O   ASN A 355      12.235   1.994  34.340  1.00  1.880          O  
ATOM   5472  CB  ASN A 355      10.817   4.528  35.938  1.00  2.680          C  
ATOM   5473  CG  ASN A 355      10.569   6.003  35.710  1.00  2.680          C  
ATOM   5474  OD1 ASN A 355      10.588   6.503  34.575  1.00  2.680          O  
ATOM   5475  ND2 ASN A 355      10.323   6.710  36.781  1.00  2.680          N  
ATOM   5476  H   ASN A 355       8.468   4.128  35.013  1.00  2.240          H  
ATOM   5477  HA  ASN A 355      11.032   4.138  33.844  1.00  2.320          H  
ATOM   5478 1HB  ASN A 355      10.163   4.189  36.740  1.00  3.210          H  
ATOM   5479 2HB  ASN A 355      11.843   4.386  36.272  1.00  3.210          H  
ATOM   5480 1HD2 ASN A 355      10.141   7.691  36.704  1.00  3.210          H  
ATOM   5481 2HD2 ASN A 355      10.313   6.272  37.679  1.00  3.210          H  
ATOM   5482  N   GLN A 356      10.457   1.406  35.606  1.00  1.890          N  
ATOM   5483  CA  GLN A 356      10.976   0.063  35.755  1.00  1.860          C  
ATOM   5484  C   GLN A 356      10.886  -0.728  34.450  1.00  1.760          C  
ATOM   5485  O   GLN A 356      11.806  -1.471  34.119  1.00  1.730          O  
ATOM   5486  CB  GLN A 356      10.295  -0.674  36.877  1.00  2.620          C  
ATOM   5487  CG  GLN A 356      10.980  -1.974  37.223  1.00  2.620          C  
ATOM   5488  CD  GLN A 356      12.429  -1.712  37.687  1.00  2.620          C  
ATOM   5489  OE1 GLN A 356      12.671  -0.756  38.440  1.00  2.620          O  
ATOM   5490  NE2 GLN A 356      13.390  -2.529  37.262  1.00  2.620          N  
ATOM   5491  H   GLN A 356       9.593   1.704  36.076  1.00  2.270          H  
ATOM   5492  HA  GLN A 356      12.027   0.153  36.013  1.00  2.230          H  
ATOM   5493 1HB  GLN A 356      10.285  -0.039  37.748  1.00  3.140          H  
ATOM   5494 2HB  GLN A 356       9.260  -0.879  36.600  1.00  3.140          H  
ATOM   5495 1HG  GLN A 356      10.434  -2.413  38.033  1.00  3.140          H  
ATOM   5496 2HG  GLN A 356      10.995  -2.647  36.371  1.00  3.140          H  
ATOM   5497 1HE2 GLN A 356      14.338  -2.384  37.544  1.00  3.140          H  
ATOM   5498 2HE2 GLN A 356      13.198  -3.337  36.664  1.00  3.140          H  
ATOM   5499  N   LEU A 357       9.813  -0.557  33.675  1.00  1.700          N  
ATOM   5500  CA  LEU A 357       9.687  -1.272  32.407  1.00  1.590          C  
ATOM   5501  C   LEU A 357      10.867  -0.930  31.516  1.00  1.600          C  
ATOM   5502  O   LEU A 357      11.452  -1.814  30.881  1.00  1.560          O  
ATOM   5503  CB  LEU A 357       8.349  -0.905  31.734  1.00  2.270          C  
ATOM   5504  CG  LEU A 357       7.985  -1.539  30.341  1.00  2.270          C  
ATOM   5505  CD1 LEU A 357       7.910  -3.074  30.444  1.00  2.270          C  
ATOM   5506  CD2 LEU A 357       6.615  -0.949  29.876  1.00  2.270          C  
ATOM   5507  H   LEU A 357       9.034   0.029  33.998  1.00  2.040          H  
ATOM   5508  HA  LEU A 357       9.718  -2.338  32.595  1.00  1.910          H  
ATOM   5509 1HB  LEU A 357       7.548  -1.146  32.434  1.00  2.720          H  
ATOM   5510 2HB  LEU A 357       8.350   0.159  31.600  1.00  2.720          H  
ATOM   5511  HG  LEU A 357       8.756  -1.284  29.609  1.00  2.720          H  
ATOM   5512 1HD1 LEU A 357       7.654  -3.490  29.467  1.00  2.720          H  
ATOM   5513 2HD1 LEU A 357       8.876  -3.473  30.756  1.00  2.720          H  
ATOM   5514 3HD1 LEU A 357       7.147  -3.357  31.169  1.00  2.720          H  
ATOM   5515 1HD2 LEU A 357       6.352  -1.365  28.905  1.00  2.720          H  
ATOM   5516 2HD2 LEU A 357       5.839  -1.202  30.602  1.00  2.720          H  
ATOM   5517 3HD2 LEU A 357       6.688   0.135  29.797  1.00  2.720          H  
ATOM   5518  N   LEU A 358      11.238   0.345  31.485  1.00  1.660          N  
ATOM   5519  CA  LEU A 358      12.352   0.776  30.675  1.00  1.680          C  
ATOM   5520  C   LEU A 358      13.644   0.132  31.168  1.00  1.700          C  
ATOM   5521  O   LEU A 358      14.454  -0.340  30.355  1.00  1.690          O  
ATOM   5522  CB  LEU A 358      12.485   2.297  30.774  1.00  2.340          C  
ATOM   5523  CG  LEU A 358      11.346   3.120  30.178  1.00  2.340          C  
ATOM   5524  CD1 LEU A 358      11.561   4.568  30.543  1.00  2.340          C  
ATOM   5525  CD2 LEU A 358      11.259   2.925  28.698  1.00  2.340          C  
ATOM   5526  H   LEU A 358      10.694   1.021  32.022  1.00  1.990          H  
ATOM   5527  HA  LEU A 358      12.186   0.456  29.658  1.00  2.020          H  
ATOM   5528 1HB  LEU A 358      12.547   2.557  31.830  1.00  2.810          H  
ATOM   5529 2HB  LEU A 358      13.404   2.603  30.302  1.00  2.810          H  
ATOM   5530  HG  LEU A 358      10.435   2.809  30.616  1.00  2.810          H  
ATOM   5531 1HD1 LEU A 358      10.742   5.172  30.157  1.00  2.810          H  
ATOM   5532 2HD1 LEU A 358      11.594   4.664  31.625  1.00  2.810          H  
ATOM   5533 3HD1 LEU A 358      12.495   4.917  30.126  1.00  2.810          H  
ATOM   5534 1HD2 LEU A 358      10.446   3.515  28.297  1.00  2.810          H  
ATOM   5535 2HD2 LEU A 358      12.173   3.232  28.251  1.00  2.810          H  
ATOM   5536 3HD2 LEU A 358      11.081   1.894  28.475  1.00  2.810          H  
ATOM   5537  N   ALA A 359      13.817   0.083  32.501  1.00  1.750          N  
ATOM   5538  CA  ALA A 359      14.985  -0.538  33.117  1.00  1.780          C  
ATOM   5539  C   ALA A 359      15.083  -2.031  32.801  1.00  1.710          C  
ATOM   5540  O   ALA A 359      16.178  -2.532  32.555  1.00  1.700          O  
ATOM   5541  CB  ALA A 359      14.943  -0.339  34.622  1.00  2.480          C  
ATOM   5542  H   ALA A 359      13.135   0.560  33.100  1.00  2.100          H  
ATOM   5543  HA  ALA A 359      15.873  -0.051  32.714  1.00  2.140          H  
ATOM   5544 1HB  ALA A 359      15.831  -0.771  35.072  1.00  2.980          H  
ATOM   5545 2HB  ALA A 359      14.900   0.728  34.844  1.00  2.980          H  
ATOM   5546 3HB  ALA A 359      14.065  -0.823  35.023  1.00  2.980          H  
ATOM   5547  N   GLU A 360      13.948  -2.741  32.772  1.00  1.650          N  
ATOM   5548  CA  GLU A 360      13.993  -4.168  32.462  1.00  1.590          C  
ATOM   5549  C   GLU A 360      14.341  -4.389  30.988  1.00  1.530          C  
ATOM   5550  O   GLU A 360      15.095  -5.308  30.658  1.00  1.500          O  
ATOM   5551  CB  GLU A 360      12.663  -4.864  32.783  1.00  2.250          C  
ATOM   5552  CG  GLU A 360      12.302  -4.945  34.282  1.00  2.250          C  
ATOM   5553  CD  GLU A 360      13.309  -5.633  35.156  1.00  2.250          C  
ATOM   5554  OE1 GLU A 360      13.735  -6.706  34.849  1.00  2.250          O  
ATOM   5555  OE2 GLU A 360      13.661  -5.058  36.154  1.00  2.250          O  
ATOM   5556  H   GLU A 360      13.073  -2.285  33.040  1.00  1.980          H  
ATOM   5557  HA  GLU A 360      14.771  -4.629  33.067  1.00  1.910          H  
ATOM   5558 1HB  GLU A 360      11.853  -4.330  32.282  1.00  2.700          H  
ATOM   5559 2HB  GLU A 360      12.685  -5.863  32.383  1.00  2.700          H  
ATOM   5560 1HG  GLU A 360      12.139  -3.943  34.656  1.00  2.700          H  
ATOM   5561 2HG  GLU A 360      11.368  -5.487  34.363  1.00  2.700          H  
ATOM   5562  N   MET A 361      13.827  -3.525  30.096  1.00  1.520          N  
ATOM   5563  CA  MET A 361      14.120  -3.655  28.668  1.00  1.480          C  
ATOM   5564  C   MET A 361      15.601  -3.456  28.337  1.00  1.540          C  
ATOM   5565  O   MET A 361      16.150  -4.172  27.487  1.00  1.540          O  
ATOM   5566  CB  MET A 361      13.305  -2.655  27.860  1.00  2.090          C  
ATOM   5567  CG  MET A 361      11.822  -2.931  27.764  1.00  2.090          C  
ATOM   5568  SD  MET A 361      11.463  -4.497  27.025  1.00  2.090          S  
ATOM   5569  CE  MET A 361      11.971  -4.317  25.325  1.00  2.090          C  
ATOM   5570  H   MET A 361      13.164  -2.812  30.422  1.00  1.820          H  
ATOM   5571  HA  MET A 361      13.852  -4.663  28.363  1.00  1.780          H  
ATOM   5572 1HB  MET A 361      13.406  -1.695  28.341  1.00  2.510          H  
ATOM   5573 2HB  MET A 361      13.718  -2.569  26.866  1.00  2.510          H  
ATOM   5574 1HG  MET A 361      11.385  -2.927  28.750  1.00  2.510          H  
ATOM   5575 2HG  MET A 361      11.346  -2.154  27.182  1.00  2.510          H  
ATOM   5576 1HE  MET A 361      11.784  -5.238  24.786  1.00  2.510          H  
ATOM   5577 2HE  MET A 361      11.405  -3.518  24.863  1.00  2.510          H  
ATOM   5578 3HE  MET A 361      13.031  -4.088  25.266  1.00  2.510          H  
ATOM   5579  N   ASP A 362      16.258  -2.506  29.016  1.00  1.630          N  
ATOM   5580  CA  ASP A 362      17.677  -2.270  28.774  1.00  1.710          C  
ATOM   5581  C   ASP A 362      18.358  -1.824  30.075  1.00  1.850          C  
ATOM   5582  O   ASP A 362      18.217  -0.674  30.504  1.00  2.150          O  
ATOM   5583  CB  ASP A 362      17.890  -1.194  27.688  1.00  2.360          C  
ATOM   5584  CG  ASP A 362      19.376  -1.078  27.258  1.00  2.360          C  
ATOM   5585  OD1 ASP A 362      20.138  -1.958  27.644  1.00  2.360          O  
ATOM   5586  OD2 ASP A 362      19.727  -0.156  26.550  1.00  2.360          O  
ATOM   5587  H   ASP A 362      15.744  -1.904  29.667  1.00  1.960          H  
ATOM   5588  HA  ASP A 362      18.137  -3.202  28.462  1.00  2.050          H  
ATOM   5589 1HB  ASP A 362      17.287  -1.436  26.805  1.00  2.830          H  
ATOM   5590 2HB  ASP A 362      17.550  -0.227  28.060  1.00  2.830          H  
ATOM   5591  N   GLY A 363      19.073  -2.735  30.733  1.00  1.940          N  
ATOM   5592  CA  GLY A 363      19.660  -2.401  32.021  1.00  2.180          C  
ATOM   5593  C   GLY A 363      20.344  -3.577  32.715  1.00  2.160          C  
ATOM   5594  O   GLY A 363      20.507  -4.667  32.148  1.00  2.070          O  
ATOM   5595  H   GLY A 363      19.188  -3.655  30.338  1.00  2.330          H  
ATOM   5596 1HA  GLY A 363      20.377  -1.591  31.886  1.00  2.620          H  
ATOM   5597 2HA  GLY A 363      18.870  -2.015  32.668  1.00  2.620          H  
ATOM   5598  N   PHE A 364      20.770  -3.329  33.949  1.00  2.590          N  
ATOM   5599  CA  PHE A 364      21.483  -4.305  34.758  1.00  2.960          C  
ATOM   5600  C   PHE A 364      20.649  -5.571  34.945  1.00  2.690          C  
ATOM   5601  O   PHE A 364      19.454  -5.497  35.242  1.00  2.820          O  
ATOM   5602  CB  PHE A 364      21.873  -3.662  36.096  1.00  4.000          C  
ATOM   5603  CG  PHE A 364      22.654  -4.537  37.027  1.00  4.000          C  
ATOM   5604  CD1 PHE A 364      23.964  -4.888  36.746  1.00  4.000          C  
ATOM   5605  CD2 PHE A 364      22.093  -4.983  38.205  1.00  4.000          C  
ATOM   5606  CE1 PHE A 364      24.675  -5.687  37.608  1.00  4.000          C  
ATOM   5607  CE2 PHE A 364      22.803  -5.781  39.068  1.00  4.000          C  
ATOM   5608  CZ  PHE A 364      24.093  -6.137  38.766  1.00  4.000          C  
ATOM   5609  H   PHE A 364      20.585  -2.412  34.336  1.00  3.110          H  
ATOM   5610  HA  PHE A 364      22.399  -4.579  34.235  1.00  3.550          H  
ATOM   5611 1HB  PHE A 364      22.463  -2.768  35.904  1.00  4.800          H  
ATOM   5612 2HB  PHE A 364      20.970  -3.344  36.614  1.00  4.800          H  
ATOM   5613  HD1 PHE A 364      24.433  -4.531  35.829  1.00  4.800          H  
ATOM   5614  HD2 PHE A 364      21.064  -4.703  38.445  1.00  4.800          H  
ATOM   5615  HE1 PHE A 364      25.705  -5.964  37.373  1.00  4.800          H  
ATOM   5616  HE2 PHE A 364      22.341  -6.132  39.991  1.00  4.800          H  
ATOM   5617  HZ  PHE A 364      24.657  -6.770  39.450  1.00  4.800          H  
ATOM   5618  N   THR A 365      21.309  -6.725  34.757  1.00  2.640          N  
ATOM   5619  CA  THR A 365      20.779  -8.103  34.836  1.00  2.710          C  
ATOM   5620  C   THR A 365      20.055  -8.571  33.565  1.00  2.740          C  
ATOM   5621  O   THR A 365      19.645  -9.731  33.491  1.00  3.060          O  
ATOM   5622  CB  THR A 365      19.834  -8.390  36.034  1.00  3.770          C  
ATOM   5623  OG1 THR A 365      18.533  -7.863  35.769  1.00  3.770          O  
ATOM   5624  CG2 THR A 365      20.344  -7.877  37.353  1.00  3.770          C  
ATOM   5625  H   THR A 365      22.283  -6.650  34.499  1.00  3.170          H  
ATOM   5626  HA  THR A 365      21.633  -8.763  34.970  1.00  3.250          H  
ATOM   5627  HB  THR A 365      19.752  -9.469  36.123  1.00  4.520          H  
ATOM   5628  HG1 THR A 365      18.617  -6.896  35.652  1.00  4.520          H  
ATOM   5629 1HG2 THR A 365      19.647  -8.155  38.139  1.00  4.520          H  
ATOM   5630 2HG2 THR A 365      21.320  -8.305  37.563  1.00  4.520          H  
ATOM   5631 3HG2 THR A 365      20.413  -6.827  37.318  1.00  4.520          H  
ATOM   5632  N   SER A 366      19.932  -7.710  32.550  1.00  2.670          N  
ATOM   5633  CA  SER A 366      19.285  -8.095  31.296  1.00  2.730          C  
ATOM   5634  C   SER A 366      19.949  -9.314  30.651  1.00  2.550          C  
ATOM   5635  O   SER A 366      21.176  -9.491  30.710  1.00  2.950          O  
ATOM   5636  CB  SER A 366      19.289  -6.945  30.312  1.00  3.800          C  
ATOM   5637  OG  SER A 366      18.757  -7.348  29.077  1.00  3.800          O  
ATOM   5638  H   SER A 366      20.274  -6.747  32.632  1.00  3.200          H  
ATOM   5639  HA  SER A 366      18.248  -8.350  31.515  1.00  3.280          H  
ATOM   5640 1HB  SER A 366      18.698  -6.120  30.716  1.00  4.560          H  
ATOM   5641 2HB  SER A 366      20.307  -6.583  30.177  1.00  4.560          H  
ATOM   5642  HG  SER A 366      18.771  -6.569  28.507  1.00  4.560          H  
ATOM   5643  N   ARG A 367      19.116 -10.171  30.054  1.00  2.220          N  
ATOM   5644  CA  ARG A 367      19.545 -11.392  29.380  1.00  2.110          C  
ATOM   5645  C   ARG A 367      18.891 -11.540  28.018  1.00  1.970          C  
ATOM   5646  O   ARG A 367      17.861 -10.932  27.735  1.00  2.600          O  
ATOM   5647  CB  ARG A 367      19.230 -12.625  30.219  1.00  3.000          C  
ATOM   5648  CG  ARG A 367      19.963 -12.718  31.560  1.00  3.000          C  
ATOM   5649  CD  ARG A 367      21.413 -12.990  31.378  1.00  3.000          C  
ATOM   5650  NE  ARG A 367      22.109 -13.161  32.637  1.00  3.000          N  
ATOM   5651  CZ  ARG A 367      22.684 -12.173  33.363  1.00  3.000          C  
ATOM   5652  NH1 ARG A 367      22.648 -10.907  32.975  1.00  3.000          N  
ATOM   5653  NH2 ARG A 367      23.310 -12.491  34.490  1.00  3.000          N  
ATOM   5654  H   ARG A 367      18.133  -9.938  30.051  1.00  2.660          H  
ATOM   5655  HA  ARG A 367      20.617 -11.335  29.217  1.00  2.530          H  
ATOM   5656 1HB  ARG A 367      18.166 -12.647  30.424  1.00  3.600          H  
ATOM   5657 2HB  ARG A 367      19.463 -13.523  29.646  1.00  3.600          H  
ATOM   5658 1HG  ARG A 367      19.858 -11.790  32.100  1.00  3.600          H  
ATOM   5659 2HG  ARG A 367      19.533 -13.524  32.152  1.00  3.600          H  
ATOM   5660 1HD  ARG A 367      21.531 -13.908  30.803  1.00  3.600          H  
ATOM   5661 2HD  ARG A 367      21.886 -12.176  30.846  1.00  3.600          H  
ATOM   5662  HE  ARG A 367      22.179 -14.102  32.998  1.00  3.600          H  
ATOM   5663 1HH1 ARG A 367      22.157 -10.608  32.109  1.00  3.600          H  
ATOM   5664 2HH1 ARG A 367      23.108 -10.209  33.529  1.00  3.600          H  
ATOM   5665 1HH2 ARG A 367      23.345 -13.455  34.793  1.00  3.600          H  
ATOM   5666 2HH2 ARG A 367      23.752 -11.777  35.046  1.00  3.600          H  
ATOM   5667  N   THR A 368      19.518 -12.334  27.163  1.00  1.590          N  
ATOM   5668  CA  THR A 368      19.013 -12.627  25.831  1.00  1.980          C  
ATOM   5669  C   THR A 368      17.935 -13.712  25.835  1.00  1.710          C  
ATOM   5670  O   THR A 368      17.735 -14.405  26.833  1.00  1.790          O  
ATOM   5671  CB  THR A 368      20.186 -13.045  24.925  1.00  2.620          C  
ATOM   5672  OG1 THR A 368      20.798 -14.232  25.454  1.00  2.620          O  
ATOM   5673  CG2 THR A 368      21.219 -11.925  24.864  1.00  2.620          C  
ATOM   5674  H   THR A 368      20.376 -12.789  27.443  1.00  1.910          H  
ATOM   5675  HA  THR A 368      18.569 -11.717  25.425  1.00  2.380          H  
ATOM   5676  HB  THR A 368      19.824 -13.251  23.927  1.00  3.140          H  
ATOM   5677  HG1 THR A 368      20.199 -14.983  25.362  1.00  3.140          H  
ATOM   5678 1HG2 THR A 368      22.046 -12.230  24.223  1.00  3.140          H  
ATOM   5679 2HG2 THR A 368      20.756 -11.027  24.458  1.00  3.140          H  
ATOM   5680 3HG2 THR A 368      21.598 -11.714  25.862  1.00  3.140          H  
ATOM   5681  N   GLY A 369      17.251 -13.866  24.697  1.00  1.520          N  
ATOM   5682  CA  GLY A 369      16.225 -14.893  24.495  1.00  1.360          C  
ATOM   5683  C   GLY A 369      14.785 -14.444  24.777  1.00  1.310          C  
ATOM   5684  O   GLY A 369      13.846 -15.119  24.358  1.00  1.350          O  
ATOM   5685  H   GLY A 369      17.472 -13.267  23.906  1.00  1.820          H  
ATOM   5686 1HA  GLY A 369      16.290 -15.261  23.471  1.00  1.630          H  
ATOM   5687 2HA  GLY A 369      16.456 -15.745  25.134  1.00  1.630          H  
ATOM   5688  N   VAL A 370      14.600 -13.289  25.402  1.00  1.290          N  
ATOM   5689  CA  VAL A 370      13.253 -12.826  25.729  1.00  1.250          C  
ATOM   5690  C   VAL A 370      12.910 -11.570  24.955  1.00  1.230          C  
ATOM   5691  O   VAL A 370      13.696 -10.623  24.891  1.00  1.280          O  
ATOM   5692  CB  VAL A 370      13.087 -12.632  27.275  1.00  1.770          C  
ATOM   5693  CG1 VAL A 370      14.158 -11.699  27.854  1.00  1.770          C  
ATOM   5694  CG2 VAL A 370      11.675 -12.054  27.592  1.00  1.770          C  
ATOM   5695  H   VAL A 370      15.400 -12.731  25.666  1.00  1.550          H  
ATOM   5696  HA  VAL A 370      12.540 -13.602  25.437  1.00  1.500          H  
ATOM   5697  HB  VAL A 370      13.194 -13.608  27.758  1.00  2.120          H  
ATOM   5698 1HG1 VAL A 370      14.011 -11.613  28.931  1.00  2.120          H  
ATOM   5699 2HG1 VAL A 370      15.153 -12.108  27.661  1.00  2.120          H  
ATOM   5700 3HG1 VAL A 370      14.080 -10.713  27.400  1.00  2.120          H  
ATOM   5701 1HG2 VAL A 370      11.569 -11.955  28.669  1.00  2.120          H  
ATOM   5702 2HG2 VAL A 370      11.547 -11.074  27.134  1.00  2.120          H  
ATOM   5703 3HG2 VAL A 370      10.911 -12.731  27.209  1.00  2.120          H  
ATOM   5704  N   VAL A 371      11.726 -11.587  24.360  1.00  1.160          N  
ATOM   5705  CA  VAL A 371      11.215 -10.481  23.557  1.00  1.140          C  
ATOM   5706  C   VAL A 371       9.949  -9.902  24.162  1.00  1.150          C  
ATOM   5707  O   VAL A 371       9.094 -10.637  24.665  1.00  1.130          O  
ATOM   5708  CB  VAL A 371      11.002 -10.926  22.091  1.00  1.600          C  
ATOM   5709  CG1 VAL A 371      10.350  -9.803  21.249  1.00  1.600          C  
ATOM   5710  CG2 VAL A 371      12.385 -11.264  21.490  1.00  1.600          C  
ATOM   5711  H   VAL A 371      11.152 -12.434  24.492  1.00  1.390          H  
ATOM   5712  HA  VAL A 371      11.969  -9.692  23.548  1.00  1.370          H  
ATOM   5713  HB  VAL A 371      10.351 -11.799  22.064  1.00  1.920          H  
ATOM   5714 1HG1 VAL A 371      10.238 -10.143  20.232  1.00  1.920          H  
ATOM   5715 2HG1 VAL A 371       9.370  -9.541  21.643  1.00  1.920          H  
ATOM   5716 3HG1 VAL A 371      10.996  -8.932  21.262  1.00  1.920          H  
ATOM   5717 1HG2 VAL A 371      12.283 -11.584  20.465  1.00  1.920          H  
ATOM   5718 2HG2 VAL A 371      13.021 -10.372  21.524  1.00  1.920          H  
ATOM   5719 3HG2 VAL A 371      12.855 -12.055  22.063  1.00  1.920          H  
ATOM   5720  N   VAL A 372       9.867  -8.577  24.191  1.00  1.180          N  
ATOM   5721  CA  VAL A 372       8.681  -7.954  24.746  1.00  1.170          C  
ATOM   5722  C   VAL A 372       7.861  -7.299  23.647  1.00  1.150          C  
ATOM   5723  O   VAL A 372       8.361  -6.522  22.830  1.00  1.220          O  
ATOM   5724  CB  VAL A 372       9.050  -6.940  25.834  1.00  1.640          C  
ATOM   5725  CG1 VAL A 372       7.760  -6.292  26.438  1.00  1.640          C  
ATOM   5726  CG2 VAL A 372       9.887  -7.664  26.889  1.00  1.640          C  
ATOM   5727  H   VAL A 372      10.635  -8.017  23.796  1.00  1.420          H  
ATOM   5728  HA  VAL A 372       8.062  -8.722  25.211  1.00  1.400          H  
ATOM   5729  HB  VAL A 372       9.623  -6.138  25.395  1.00  1.970          H  
ATOM   5730 1HG1 VAL A 372       8.045  -5.573  27.203  1.00  1.970          H  
ATOM   5731 2HG1 VAL A 372       7.191  -5.780  25.666  1.00  1.970          H  
ATOM   5732 3HG1 VAL A 372       7.135  -7.066  26.884  1.00  1.970          H  
ATOM   5733 1HG2 VAL A 372      10.170  -6.987  27.682  1.00  1.970          H  
ATOM   5734 2HG2 VAL A 372       9.312  -8.455  27.286  1.00  1.970          H  
ATOM   5735 3HG2 VAL A 372      10.789  -8.074  26.431  1.00  1.970          H  
ATOM   5736  N   MET A 373       6.604  -7.662  23.612  1.00  1.060          N  
ATOM   5737  CA  MET A 373       5.678  -7.134  22.651  1.00  1.020          C  
ATOM   5738  C   MET A 373       4.649  -6.284  23.380  1.00  1.030          C  
ATOM   5739  O   MET A 373       4.338  -6.528  24.550  1.00  1.040          O  
ATOM   5740  CB  MET A 373       5.025  -8.264  21.853  1.00  1.440          C  
ATOM   5741  CG  MET A 373       5.991  -9.073  21.003  1.00  1.440          C  
ATOM   5742  SD  MET A 373       5.202 -10.286  19.922  1.00  1.440          S  
ATOM   5743  CE  MET A 373       4.395  -9.220  18.717  1.00  1.440          C  
ATOM   5744  H   MET A 373       6.267  -8.314  24.318  1.00  1.270          H  
ATOM   5745  HA  MET A 373       6.212  -6.487  21.959  1.00  1.220          H  
ATOM   5746 1HB  MET A 373       4.587  -8.977  22.549  1.00  1.730          H  
ATOM   5747 2HB  MET A 373       4.241  -7.857  21.237  1.00  1.730          H  
ATOM   5748 1HG  MET A 373       6.568  -8.423  20.424  1.00  1.730          H  
ATOM   5749 2HG  MET A 373       6.676  -9.600  21.663  1.00  1.730          H  
ATOM   5750 1HE  MET A 373       3.897  -9.813  17.958  1.00  1.730          H  
ATOM   5751 2HE  MET A 373       3.670  -8.584  19.206  1.00  1.730          H  
ATOM   5752 3HE  MET A 373       5.120  -8.610  18.245  1.00  1.730          H  
ATOM   5753  N   ALA A 374       4.109  -5.301  22.695  1.00  1.040          N  
ATOM   5754  CA  ALA A 374       3.064  -4.491  23.299  1.00  1.050          C  
ATOM   5755  C   ALA A 374       2.089  -4.026  22.256  1.00  1.020          C  
ATOM   5756  O   ALA A 374       2.423  -4.003  21.071  1.00  1.020          O  
ATOM   5757  CB  ALA A 374       3.671  -3.300  24.003  1.00  1.470          C  
ATOM   5758  H   ALA A 374       4.474  -5.091  21.758  1.00  1.250          H  
ATOM   5759  HA  ALA A 374       2.524  -5.105  24.016  1.00  1.260          H  
ATOM   5760 1HB  ALA A 374       2.886  -2.730  24.448  1.00  1.760          H  
ATOM   5761 2HB  ALA A 374       4.360  -3.642  24.775  1.00  1.760          H  
ATOM   5762 3HB  ALA A 374       4.193  -2.697  23.293  1.00  1.760          H  
ATOM   5763  N   ALA A 375       0.890  -3.645  22.684  1.00  1.000          N  
ATOM   5764  CA  ALA A 375      -0.076  -3.146  21.709  1.00  0.970          C  
ATOM   5765  C   ALA A 375      -0.843  -1.912  22.180  1.00  1.030          C  
ATOM   5766  O   ALA A 375      -1.226  -1.783  23.354  1.00  1.060          O  
ATOM   5767  CB  ALA A 375      -1.047  -4.254  21.358  1.00  1.370          C  
ATOM   5768  H   ALA A 375       0.667  -3.739  23.684  1.00  1.200          H  
ATOM   5769  HA  ALA A 375       0.469  -2.862  20.814  1.00  1.160          H  
ATOM   5770 1HB  ALA A 375      -1.722  -3.904  20.616  1.00  1.640          H  
ATOM   5771 2HB  ALA A 375      -0.490  -5.096  20.970  1.00  1.640          H  
ATOM   5772 3HB  ALA A 375      -1.609  -4.553  22.242  1.00  1.640          H  
ATOM   5773  N   THR A 376      -1.108  -1.037  21.200  1.00  1.050          N  
ATOM   5774  CA  THR A 376      -1.797   0.253  21.338  1.00  1.120          C  
ATOM   5775  C   THR A 376      -2.573   0.686  20.102  1.00  1.070          C  
ATOM   5776  O   THR A 376      -2.288   0.240  18.992  1.00  1.020          O  
ATOM   5777  CB  THR A 376      -0.784   1.369  21.623  1.00  1.540          C  
ATOM   5778  OG1 THR A 376      -1.478   2.609  21.841  1.00  1.540          O  
ATOM   5779  CG2 THR A 376       0.184   1.498  20.462  1.00  1.540          C  
ATOM   5780  H   THR A 376      -0.730  -1.272  20.276  1.00  1.260          H  
ATOM   5781  HA  THR A 376      -2.495   0.181  22.174  1.00  1.340          H  
ATOM   5782  HB  THR A 376      -0.235   1.137  22.486  1.00  1.850          H  
ATOM   5783  HG1 THR A 376      -1.723   2.714  22.808  1.00  1.850          H  
ATOM   5784 1HG2 THR A 376       0.891   2.255  20.699  1.00  1.850          H  
ATOM   5785 2HG2 THR A 376       0.704   0.553  20.319  1.00  1.850          H  
ATOM   5786 3HG2 THR A 376      -0.329   1.756  19.559  1.00  1.850          H  
ATOM   5787  N   ASN A 377      -3.529   1.584  20.292  1.00  1.150          N  
ATOM   5788  CA  ASN A 377      -4.233   2.216  19.189  1.00  1.180          C  
ATOM   5789  C   ASN A 377      -3.894   3.709  19.141  1.00  1.150          C  
ATOM   5790  O   ASN A 377      -4.491   4.475  18.381  1.00  1.150          O  
ATOM   5791  CB  ASN A 377      -5.716   1.997  19.361  1.00  1.640          C  
ATOM   5792  CG  ASN A 377      -6.159   2.604  20.632  1.00  1.640          C  
ATOM   5793  OD1 ASN A 377      -5.297   2.847  21.497  1.00  1.640          O  
ATOM   5794  ND2 ASN A 377      -7.429   2.855  20.787  1.00  1.640          N  
ATOM   5795  H   ASN A 377      -3.762   1.885  21.240  1.00  1.380          H  
ATOM   5796  HA  ASN A 377      -3.905   1.777  18.251  1.00  1.420          H  
ATOM   5797 1HB  ASN A 377      -6.258   2.441  18.526  1.00  1.970          H  
ATOM   5798 2HB  ASN A 377      -5.934   0.929  19.371  1.00  1.970          H  
ATOM   5799 1HD2 ASN A 377      -7.754   3.267  21.637  1.00  1.970          H  
ATOM   5800 2HD2 ASN A 377      -8.072   2.637  20.053  1.00  1.970          H  
ATOM   5801  N   ARG A 378      -2.932   4.112  19.974  1.00  1.190          N  
ATOM   5802  CA  ARG A 378      -2.447   5.476  20.086  1.00  1.210          C  
ATOM   5803  C   ARG A 378      -0.944   5.477  20.282  1.00  1.260          C  
ATOM   5804  O   ARG A 378      -0.465   5.791  21.356  1.00  1.280          O  
ATOM   5805  CB  ARG A 378      -3.057   6.177  21.290  1.00  1.690          C  
ATOM   5806  CG  ARG A 378      -4.544   6.383  21.249  1.00  1.690          C  
ATOM   5807  CD  ARG A 378      -4.999   7.205  22.386  1.00  1.690          C  
ATOM   5808  NE  ARG A 378      -4.852   6.519  23.682  1.00  1.690          N  
ATOM   5809  CZ  ARG A 378      -4.995   7.101  24.881  1.00  1.690          C  
ATOM   5810  NH1 ARG A 378      -5.274   8.390  24.997  1.00  1.690          N  
ATOM   5811  NH2 ARG A 378      -4.859   6.342  25.942  1.00  1.690          N  
ATOM   5812  H   ARG A 378      -2.496   3.414  20.572  1.00  1.430          H  
ATOM   5813  HA  ARG A 378      -2.692   6.021  19.176  1.00  1.450          H  
ATOM   5814 1HB  ARG A 378      -2.836   5.594  22.189  1.00  2.020          H  
ATOM   5815 2HB  ARG A 378      -2.592   7.152  21.413  1.00  2.020          H  
ATOM   5816 1HG  ARG A 378      -4.825   6.872  20.317  1.00  2.020          H  
ATOM   5817 2HG  ARG A 378      -5.040   5.424  21.318  1.00  2.020          H  
ATOM   5818 1HD  ARG A 378      -4.408   8.119  22.415  1.00  2.020          H  
ATOM   5819 2HD  ARG A 378      -6.049   7.450  22.247  1.00  2.020          H  
ATOM   5820  HE  ARG A 378      -4.633   5.498  23.705  1.00  2.020          H  
ATOM   5821 1HH1 ARG A 378      -5.382   8.963  24.175  1.00  2.020          H  
ATOM   5822 2HH1 ARG A 378      -5.383   8.804  25.913  1.00  2.020          H  
ATOM   5823 1HH2 ARG A 378      -4.652   5.336  25.793  1.00  2.020          H  
ATOM   5824 2HH2 ARG A 378      -4.958   6.719  26.869  1.00  2.020          H  
ATOM   5825  N   LEU A 379      -0.166   5.192  19.258  1.00  1.340          N  
ATOM   5826  CA  LEU A 379       1.277   5.038  19.471  1.00  1.410          C  
ATOM   5827  C   LEU A 379       1.871   6.317  20.073  1.00  1.450          C  
ATOM   5828  O   LEU A 379       2.722   6.280  20.963  1.00  1.500          O  
ATOM   5829  CB  LEU A 379       1.936   4.694  18.121  1.00  1.950          C  
ATOM   5830  CG  LEU A 379       3.408   4.262  18.102  1.00  1.950          C  
ATOM   5831  CD1 LEU A 379       3.580   2.947  18.899  1.00  1.950          C  
ATOM   5832  CD2 LEU A 379       3.837   4.058  16.655  1.00  1.950          C  
ATOM   5833  H   LEU A 379      -0.580   4.990  18.358  1.00  1.610          H  
ATOM   5834  HA  LEU A 379       1.437   4.245  20.180  1.00  1.690          H  
ATOM   5835 1HB  LEU A 379       1.379   3.892  17.684  1.00  2.340          H  
ATOM   5836 2HB  LEU A 379       1.844   5.563  17.467  1.00  2.340          H  
ATOM   5837  HG  LEU A 379       4.023   5.030  18.561  1.00  2.340          H  
ATOM   5838 1HD1 LEU A 379       4.622   2.638  18.871  1.00  2.340          H  
ATOM   5839 2HD1 LEU A 379       3.288   3.081  19.920  1.00  2.340          H  
ATOM   5840 3HD1 LEU A 379       2.973   2.165  18.454  1.00  2.340          H  
ATOM   5841 1HD2 LEU A 379       4.887   3.749  16.624  1.00  2.340          H  
ATOM   5842 2HD2 LEU A 379       3.220   3.283  16.194  1.00  2.340          H  
ATOM   5843 3HD2 LEU A 379       3.718   4.992  16.105  1.00  2.340          H  
ATOM   5844  N   ASP A 380       1.337   7.454  19.652  1.00  1.430          N  
ATOM   5845  CA  ASP A 380       1.762   8.784  20.065  1.00  1.490          C  
ATOM   5846  C   ASP A 380       1.601   9.080  21.564  1.00  1.510          C  
ATOM   5847  O   ASP A 380       2.170  10.056  22.057  1.00  1.590          O  
ATOM   5848  CB  ASP A 380       0.964   9.832  19.289  1.00  2.060          C  
ATOM   5849  CG  ASP A 380       1.306   9.893  17.797  1.00  2.060          C  
ATOM   5850  OD1 ASP A 380       2.304   9.351  17.381  1.00  2.060          O  
ATOM   5851  OD2 ASP A 380       0.526  10.474  17.082  1.00  2.060          O  
ATOM   5852  H   ASP A 380       0.632   7.396  18.931  1.00  1.720          H  
ATOM   5853  HA  ASP A 380       2.817   8.889  19.813  1.00  1.790          H  
ATOM   5854 1HB  ASP A 380      -0.099   9.627  19.397  1.00  2.470          H  
ATOM   5855 2HB  ASP A 380       1.149  10.815  19.724  1.00  2.470          H  
ATOM   5856  N   VAL A 381       0.773   8.308  22.284  1.00  1.470          N  
ATOM   5857  CA  VAL A 381       0.555   8.578  23.708  1.00  1.550          C  
ATOM   5858  C   VAL A 381       1.743   8.109  24.545  1.00  1.580          C  
ATOM   5859  O   VAL A 381       1.863   8.500  25.714  1.00  1.670          O  
ATOM   5860  CB  VAL A 381      -0.745   7.892  24.251  1.00  2.140          C  
ATOM   5861  CG1 VAL A 381      -0.547   6.388  24.519  1.00  2.140          C  
ATOM   5862  CG2 VAL A 381      -1.226   8.573  25.537  1.00  2.140          C  
ATOM   5863  H   VAL A 381       0.333   7.494  21.847  1.00  1.760          H  
ATOM   5864  HA  VAL A 381       0.448   9.655  23.835  1.00  1.860          H  
ATOM   5865  HB  VAL A 381      -1.508   7.979  23.484  1.00  2.570          H  
ATOM   5866 1HG1 VAL A 381      -1.490   5.969  24.853  1.00  2.570          H  
ATOM   5867 2HG1 VAL A 381      -0.235   5.872  23.642  1.00  2.570          H  
ATOM   5868 3HG1 VAL A 381       0.194   6.237  25.294  1.00  2.570          H  
ATOM   5869 1HG2 VAL A 381      -2.146   8.098  25.867  1.00  2.570          H  
ATOM   5870 2HG2 VAL A 381      -0.481   8.479  26.325  1.00  2.570          H  
ATOM   5871 3HG2 VAL A 381      -1.410   9.628  25.342  1.00  2.570          H  
ATOM   5872  N   LEU A 382       2.557   7.214  23.970  1.00  1.530          N  
ATOM   5873  CA  LEU A 382       3.639   6.566  24.677  1.00  1.540          C  
ATOM   5874  C   LEU A 382       4.897   7.393  24.734  1.00  1.640          C  
ATOM   5875  O   LEU A 382       5.176   8.209  23.858  1.00  1.700          O  
ATOM   5876  CB  LEU A 382       3.938   5.229  24.002  1.00  2.150          C  
ATOM   5877  CG  LEU A 382       2.761   4.228  23.949  1.00  2.150          C  
ATOM   5878  CD1 LEU A 382       3.196   3.000  23.159  1.00  2.150          C  
ATOM   5879  CD2 LEU A 382       2.308   3.848  25.370  1.00  2.150          C  
ATOM   5880  H   LEU A 382       2.429   6.976  22.982  1.00  1.840          H  
ATOM   5881  HA  LEU A 382       3.324   6.406  25.698  1.00  1.850          H  
ATOM   5882 1HB  LEU A 382       4.228   5.440  22.982  1.00  2.580          H  
ATOM   5883 2HB  LEU A 382       4.780   4.759  24.509  1.00  2.580          H  
ATOM   5884  HG  LEU A 382       1.927   4.689  23.415  1.00  2.580          H  
ATOM   5885 1HD1 LEU A 382       2.366   2.305  23.082  1.00  2.580          H  
ATOM   5886 2HD1 LEU A 382       3.491   3.309  22.169  1.00  2.580          H  
ATOM   5887 3HD1 LEU A 382       4.033   2.519  23.659  1.00  2.580          H  
ATOM   5888 1HD2 LEU A 382       1.485   3.174  25.311  1.00  2.580          H  
ATOM   5889 2HD2 LEU A 382       3.128   3.378  25.879  1.00  2.580          H  
ATOM   5890 3HD2 LEU A 382       1.986   4.719  25.921  1.00  2.580          H  
ATOM   5891  N   ASP A 383       5.650   7.169  25.799  1.00  1.690          N  
ATOM   5892  CA  ASP A 383       6.920   7.814  26.067  1.00  1.830          C  
ATOM   5893  C   ASP A 383       7.957   7.501  25.001  1.00  1.790          C  
ATOM   5894  O   ASP A 383       8.089   6.347  24.559  1.00  1.710          O  
ATOM   5895  CB  ASP A 383       7.472   7.385  27.427  1.00  2.510          C  
ATOM   5896  CG  ASP A 383       8.560   8.347  28.002  1.00  2.510          C  
ATOM   5897  OD1 ASP A 383       9.718   8.264  27.615  1.00  2.510          O  
ATOM   5898  OD2 ASP A 383       8.233   9.147  28.879  1.00  2.510          O  
ATOM   5899  H   ASP A 383       5.294   6.487  26.476  1.00  2.030          H  
ATOM   5900  HA  ASP A 383       6.763   8.889  26.065  1.00  2.200          H  
ATOM   5901 1HB  ASP A 383       6.654   7.271  28.143  1.00  3.010          H  
ATOM   5902 2HB  ASP A 383       7.922   6.400  27.318  1.00  3.010          H  
ATOM   5903  N   ASP A 384       8.776   8.508  24.699  1.00  1.840          N  
ATOM   5904  CA  ASP A 384       9.866   8.417  23.743  1.00  1.800          C  
ATOM   5905  C   ASP A 384      10.794   7.262  24.094  1.00  1.780          C  
ATOM   5906  O   ASP A 384      11.359   6.616  23.210  1.00  1.730          O  
ATOM   5907  CB  ASP A 384      10.702   9.700  23.809  1.00  2.540          C  
ATOM   5908  CG  ASP A 384      10.018  10.964  23.277  1.00  2.540          C  
ATOM   5909  OD1 ASP A 384       9.024  10.872  22.607  1.00  2.540          O  
ATOM   5910  OD2 ASP A 384      10.492  12.023  23.597  1.00  2.540          O  
ATOM   5911  H   ASP A 384       8.606   9.407  25.126  1.00  2.210          H  
ATOM   5912  HA  ASP A 384       9.456   8.271  22.745  1.00  2.160          H  
ATOM   5913 1HB  ASP A 384      10.983   9.880  24.850  1.00  3.040          H  
ATOM   5914 2HB  ASP A 384      11.625   9.552  23.253  1.00  3.040          H  
ATOM   5915  N   ALA A 385      10.972   7.012  25.398  1.00  1.820          N  
ATOM   5916  CA  ALA A 385      11.844   5.965  25.889  1.00  1.780          C  
ATOM   5917  C   ALA A 385      11.422   4.567  25.415  1.00  1.680          C  
ATOM   5918  O   ALA A 385      12.272   3.681  25.290  1.00  1.600          O  
ATOM   5919  CB  ALA A 385      11.892   6.042  27.387  1.00  2.510          C  
ATOM   5920  H   ALA A 385      10.491   7.583  26.108  1.00  2.180          H  
ATOM   5921  HA  ALA A 385      12.840   6.160  25.504  1.00  2.140          H  
ATOM   5922 1HB  ALA A 385      12.586   5.320  27.758  1.00  3.010          H  
ATOM   5923 2HB  ALA A 385      12.223   7.032  27.664  1.00  3.010          H  
ATOM   5924 3HB  ALA A 385      10.899   5.863  27.794  1.00  3.010          H  
ATOM   5925  N   LEU A 386      10.120   4.318  25.218  1.00  1.670          N  
ATOM   5926  CA  LEU A 386       9.683   3.005  24.752  1.00  1.610          C  
ATOM   5927  C   LEU A 386       9.736   2.959  23.259  1.00  1.580          C  
ATOM   5928  O   LEU A 386      10.116   1.964  22.664  1.00  1.590          O  
ATOM   5929  CB  LEU A 386       8.222   2.705  25.121  1.00  2.280          C  
ATOM   5930  CG  LEU A 386       7.870   2.539  26.560  1.00  2.280          C  
ATOM   5931  CD1 LEU A 386       6.373   2.459  26.685  1.00  2.280          C  
ATOM   5932  CD2 LEU A 386       8.456   1.247  27.095  1.00  2.280          C  
ATOM   5933  H   LEU A 386       9.419   5.054  25.315  1.00  2.000          H  
ATOM   5934  HA  LEU A 386      10.354   2.244  25.141  1.00  1.930          H  
ATOM   5935 1HB  LEU A 386       7.610   3.527  24.737  1.00  2.730          H  
ATOM   5936 2HB  LEU A 386       7.922   1.797  24.598  1.00  2.730          H  
ATOM   5937  HG  LEU A 386       8.241   3.389  27.118  1.00  2.730          H  
ATOM   5938 1HD1 LEU A 386       6.124   2.326  27.718  1.00  2.730          H  
ATOM   5939 2HD1 LEU A 386       5.919   3.380  26.310  1.00  2.730          H  
ATOM   5940 3HD1 LEU A 386       6.001   1.608  26.114  1.00  2.730          H  
ATOM   5941 1HD2 LEU A 386       8.192   1.122  28.137  1.00  2.730          H  
ATOM   5942 2HD2 LEU A 386       8.038   0.431  26.525  1.00  2.730          H  
ATOM   5943 3HD2 LEU A 386       9.526   1.247  27.000  1.00  2.730          H  
ATOM   5944  N   LEU A 387       9.319   4.053  22.644  1.00  1.620          N  
ATOM   5945  CA  LEU A 387       9.214   4.096  21.205  1.00  1.660          C  
ATOM   5946  C   LEU A 387      10.584   4.006  20.517  1.00  1.680          C  
ATOM   5947  O   LEU A 387      10.708   3.454  19.416  1.00  1.660          O  
ATOM   5948  CB  LEU A 387       8.487   5.387  20.807  1.00  2.310          C  
ATOM   5949  CG  LEU A 387       6.970   5.520  21.266  1.00  2.310          C  
ATOM   5950  CD1 LEU A 387       6.467   6.886  20.903  1.00  2.310          C  
ATOM   5951  CD2 LEU A 387       6.107   4.471  20.638  1.00  2.310          C  
ATOM   5952  H   LEU A 387       9.031   4.861  23.202  1.00  1.940          H  
ATOM   5953  HA  LEU A 387       8.641   3.236  20.887  1.00  1.990          H  
ATOM   5954 1HB  LEU A 387       9.034   6.228  21.236  1.00  2.770          H  
ATOM   5955 2HB  LEU A 387       8.519   5.478  19.723  1.00  2.770          H  
ATOM   5956  HG  LEU A 387       6.908   5.429  22.354  1.00  2.770          H  
ATOM   5957 1HD1 LEU A 387       5.430   6.991  21.243  1.00  2.770          H  
ATOM   5958 2HD1 LEU A 387       7.079   7.648  21.394  1.00  2.770          H  
ATOM   5959 3HD1 LEU A 387       6.509   7.020  19.826  1.00  2.770          H  
ATOM   5960 1HD2 LEU A 387       5.083   4.615  20.967  1.00  2.770          H  
ATOM   5961 2HD2 LEU A 387       6.156   4.566  19.555  1.00  2.770          H  
ATOM   5962 3HD2 LEU A 387       6.429   3.492  20.934  1.00  2.770          H  
ATOM   5963  N   ARG A 388      11.617   4.565  21.144  1.00  1.740          N  
ATOM   5964  CA  ARG A 388      12.937   4.556  20.543  1.00  1.750          C  
ATOM   5965  C   ARG A 388      13.592   3.158  20.457  1.00  1.700          C  
ATOM   5966  O   ARG A 388      13.396   2.295  21.348  1.00  1.620          O  
ATOM   5967  CB  ARG A 388      13.893   5.446  21.323  1.00  2.450          C  
ATOM   5968  CG  ARG A 388      14.235   4.947  22.712  1.00  2.450          C  
ATOM   5969  CD  ARG A 388      15.111   5.881  23.423  1.00  2.450          C  
ATOM   5970  NE  ARG A 388      16.459   5.913  22.843  1.00  2.450          N  
ATOM   5971  CZ  ARG A 388      17.416   6.816  23.159  1.00  2.450          C  
ATOM   5972  NH1 ARG A 388      17.170   7.764  24.042  1.00  2.450          N  
ATOM   5973  NH2 ARG A 388      18.605   6.745  22.580  1.00  2.450          N  
ATOM   5974  H   ARG A 388      11.468   5.053  22.032  1.00  2.090          H  
ATOM   5975  HA  ARG A 388      12.812   5.000  19.568  1.00  2.100          H  
ATOM   5976 1HB  ARG A 388      14.825   5.559  20.775  1.00  2.940          H  
ATOM   5977 2HB  ARG A 388      13.454   6.436  21.435  1.00  2.940          H  
ATOM   5978 1HG  ARG A 388      13.327   4.816  23.273  1.00  2.940          H  
ATOM   5979 2HG  ARG A 388      14.762   3.998  22.654  1.00  2.940          H  
ATOM   5980 1HD  ARG A 388      14.679   6.881  23.373  1.00  2.940          H  
ATOM   5981 2HD  ARG A 388      15.188   5.565  24.461  1.00  2.940          H  
ATOM   5982  HE  ARG A 388      16.694   5.186  22.159  1.00  2.940          H  
ATOM   5983 1HH1 ARG A 388      16.267   7.825  24.486  1.00  2.940          H  
ATOM   5984 2HH1 ARG A 388      17.886   8.437  24.276  1.00  2.940          H  
ATOM   5985 1HH2 ARG A 388      18.794   6.016  21.904  1.00  2.940          H  
ATOM   5986 2HH2 ARG A 388      19.325   7.414  22.813  1.00  2.940          H  
ATOM   5987  N   PRO A 389      14.410   2.927  19.402  1.00  1.750          N  
ATOM   5988  CA  PRO A 389      15.276   1.790  19.248  1.00  1.710          C  
ATOM   5989  C   PRO A 389      16.117   1.735  20.487  1.00  1.680          C  
ATOM   5990  O   PRO A 389      16.554   2.789  20.974  1.00  1.780          O  
ATOM   5991  CB  PRO A 389      16.078   2.104  17.987  1.00  2.560          C  
ATOM   5992  CG  PRO A 389      15.182   3.023  17.192  1.00  2.560          C  
ATOM   5993  CD  PRO A 389      14.440   3.848  18.230  1.00  2.560          C  
ATOM   5994  HA  PRO A 389      14.653   0.874  19.137  1.00  2.050          H  
ATOM   5995 1HB  PRO A 389      17.039   2.570  18.267  1.00  3.080          H  
ATOM   5996 2HB  PRO A 389      16.318   1.167  17.461  1.00  3.080          H  
ATOM   5997 1HG  PRO A 389      15.781   3.640  16.502  1.00  3.080          H  
ATOM   5998 2HG  PRO A 389      14.501   2.419  16.569  1.00  3.080          H  
ATOM   5999 1HD  PRO A 389      14.973   4.785  18.452  1.00  3.080          H  
ATOM   6000 2HD  PRO A 389      13.426   4.004  17.826  1.00  3.080          H  
ATOM   6001  N   GLY A 390      16.368   0.548  20.973  1.00  1.580          N  
ATOM   6002  CA  GLY A 390      17.103   0.328  22.196  1.00  1.600          C  
ATOM   6003  C   GLY A 390      16.191  -0.473  23.106  1.00  1.500          C  
ATOM   6004  O   GLY A 390      16.651  -1.325  23.866  1.00  1.470          O  
ATOM   6005  H   GLY A 390      16.027  -0.273  20.451  1.00  1.900          H  
ATOM   6006 1HA  GLY A 390      18.018  -0.227  21.994  1.00  1.920          H  
ATOM   6007 2HA  GLY A 390      17.367   1.277  22.660  1.00  1.920          H  
ATOM   6008  N   ARG A 391      14.880  -0.210  23.018  1.00  1.470          N  
ATOM   6009  CA  ARG A 391      13.932  -1.010  23.772  1.00  1.380          C  
ATOM   6010  C   ARG A 391      12.937  -1.662  22.824  1.00  1.280          C  
ATOM   6011  O   ARG A 391      12.728  -2.866  22.889  1.00  1.270          O  
ATOM   6012  CB  ARG A 391      13.236  -0.167  24.810  1.00  1.970          C  
ATOM   6013  CG  ARG A 391      14.192   0.320  25.865  1.00  1.970          C  
ATOM   6014  CD  ARG A 391      13.541   0.999  26.944  1.00  1.970          C  
ATOM   6015  NE  ARG A 391      14.517   1.489  27.901  1.00  1.970          N  
ATOM   6016  CZ  ARG A 391      15.096   2.724  27.871  1.00  1.970          C  
ATOM   6017  NH1 ARG A 391      14.758   3.622  26.954  1.00  1.970          N  
ATOM   6018  NH2 ARG A 391      16.011   3.035  28.775  1.00  1.970          N  
ATOM   6019  H   ARG A 391      14.537   0.538  22.397  1.00  1.760          H  
ATOM   6020  HA  ARG A 391      14.471  -1.804  24.291  1.00  1.660          H  
ATOM   6021 1HB  ARG A 391      12.771   0.705  24.339  1.00  2.360          H  
ATOM   6022 2HB  ARG A 391      12.451  -0.745  25.294  1.00  2.360          H  
ATOM   6023 1HG  ARG A 391      14.766  -0.512  26.267  1.00  2.360          H  
ATOM   6024 2HG  ARG A 391      14.882   1.027  25.405  1.00  2.360          H  
ATOM   6025 1HD  ARG A 391      12.973   1.812  26.569  1.00  2.360          H  
ATOM   6026 2HD  ARG A 391      12.879   0.317  27.448  1.00  2.360          H  
ATOM   6027  HE  ARG A 391      14.810   0.837  28.645  1.00  2.360          H  
ATOM   6028 1HH1 ARG A 391      14.025   3.419  26.254  1.00  2.360          H  
ATOM   6029 2HH1 ARG A 391      15.196   4.527  26.956  1.00  2.360          H  
ATOM   6030 1HH2 ARG A 391      16.293   2.356  29.469  1.00  2.360          H  
ATOM   6031 2HH2 ARG A 391      16.445   3.944  28.765  1.00  2.360          H  
ATOM   6032  N   PHE A 392      12.345  -0.882  21.918  1.00  1.350          N  
ATOM   6033  CA  PHE A 392      11.396  -1.453  20.963  1.00  1.290          C  
ATOM   6034  C   PHE A 392      11.873  -1.052  19.576  1.00  1.370          C  
ATOM   6035  O   PHE A 392      11.693   0.076  19.133  1.00  1.500          O  
ATOM   6036  CB  PHE A 392       9.950  -1.047  21.282  1.00  1.830          C  
ATOM   6037  CG  PHE A 392       9.434  -1.627  22.636  1.00  1.830          C  
ATOM   6038  CD1 PHE A 392       9.725  -1.037  23.852  1.00  1.830          C  
ATOM   6039  CD2 PHE A 392       8.646  -2.767  22.656  1.00  1.830          C  
ATOM   6040  CE1 PHE A 392       9.260  -1.587  25.030  1.00  1.830          C  
ATOM   6041  CE2 PHE A 392       8.173  -3.311  23.818  1.00  1.830          C  
ATOM   6042  CZ  PHE A 392       8.482  -2.725  25.015  1.00  1.830          C  
ATOM   6043  H   PHE A 392      12.562   0.118  21.867  1.00  1.620          H  
ATOM   6044  HA  PHE A 392      11.445  -2.534  21.030  1.00  1.550          H  
ATOM   6045 1HB  PHE A 392       9.867   0.031  21.301  1.00  2.200          H  
ATOM   6046 2HB  PHE A 392       9.300  -1.405  20.485  1.00  2.200          H  
ATOM   6047  HD1 PHE A 392      10.337  -0.141  23.871  1.00  2.200          H  
ATOM   6048  HD2 PHE A 392       8.396  -3.231  21.731  1.00  2.200          H  
ATOM   6049  HE1 PHE A 392       9.514  -1.126  25.972  1.00  2.200          H  
ATOM   6050  HE2 PHE A 392       7.556  -4.211  23.783  1.00  2.200          H  
ATOM   6051  HZ  PHE A 392       8.117  -3.157  25.948  1.00  2.200          H  
ATOM   6052  N   ASP A 393      12.517  -1.994  18.897  1.00  1.370          N  
ATOM   6053  CA  ASP A 393      13.223  -1.696  17.656  1.00  1.500          C  
ATOM   6054  C   ASP A 393      12.357  -1.841  16.427  1.00  1.350          C  
ATOM   6055  O   ASP A 393      12.789  -1.541  15.306  1.00  1.300          O  
ATOM   6056  CB  ASP A 393      14.426  -2.624  17.529  1.00  2.050          C  
ATOM   6057  CG  ASP A 393      15.448  -2.417  18.619  1.00  2.050          C  
ATOM   6058  OD1 ASP A 393      15.535  -1.334  19.141  1.00  2.050          O  
ATOM   6059  OD2 ASP A 393      16.146  -3.344  18.924  1.00  2.050          O  
ATOM   6060  H   ASP A 393      12.519  -2.940  19.268  1.00  1.640          H  
ATOM   6061  HA  ASP A 393      13.571  -0.667  17.699  1.00  1.800          H  
ATOM   6062 1HB  ASP A 393      14.093  -3.645  17.544  1.00  2.460          H  
ATOM   6063 2HB  ASP A 393      14.913  -2.443  16.581  1.00  2.460          H  
ATOM   6064  N   ARG A 394      11.139  -2.306  16.629  1.00  1.340          N  
ATOM   6065  CA  ARG A 394      10.230  -2.500  15.525  1.00  1.310          C  
ATOM   6066  C   ARG A 394       8.876  -1.883  15.851  1.00  1.220          C  
ATOM   6067  O   ARG A 394       8.408  -1.936  16.995  1.00  1.140          O  
ATOM   6068  CB  ARG A 394      10.074  -3.994  15.265  1.00  1.850          C  
ATOM   6069  CG  ARG A 394      11.363  -4.729  14.875  1.00  1.850          C  
ATOM   6070  CD  ARG A 394      11.895  -4.436  13.530  1.00  1.850          C  
ATOM   6071  NE  ARG A 394      13.106  -5.238  13.288  1.00  1.850          N  
ATOM   6072  CZ  ARG A 394      14.370  -4.839  13.612  1.00  1.850          C  
ATOM   6073  NH1 ARG A 394      14.600  -3.645  14.155  1.00  1.850          N  
ATOM   6074  NH2 ARG A 394      15.393  -5.654  13.390  1.00  1.850          N  
ATOM   6075  H   ARG A 394      10.872  -2.583  17.577  1.00  1.610          H  
ATOM   6076  HA  ARG A 394      10.627  -2.008  14.640  1.00  1.570          H  
ATOM   6077 1HB  ARG A 394       9.762  -4.447  16.169  1.00  2.220          H  
ATOM   6078 2HB  ARG A 394       9.306  -4.179  14.509  1.00  2.220          H  
ATOM   6079 1HG  ARG A 394      12.133  -4.490  15.580  1.00  2.220          H  
ATOM   6080 2HG  ARG A 394      11.167  -5.798  14.917  1.00  2.220          H  
ATOM   6081 1HD  ARG A 394      11.152  -4.713  12.778  1.00  2.220          H  
ATOM   6082 2HD  ARG A 394      12.136  -3.383  13.428  1.00  2.220          H  
ATOM   6083  HE  ARG A 394      12.992  -6.188  12.873  1.00  2.220          H  
ATOM   6084 1HH1 ARG A 394      13.837  -2.973  14.359  1.00  2.220          H  
ATOM   6085 2HH1 ARG A 394      15.541  -3.378  14.389  1.00  2.220          H  
ATOM   6086 1HH2 ARG A 394      15.231  -6.594  12.989  1.00  2.220          H  
ATOM   6087 2HH2 ARG A 394      16.332  -5.376  13.626  1.00  2.220          H  
ATOM   6088  N   HIS A 395       8.257  -1.309  14.832  1.00  1.270          N  
ATOM   6089  CA  HIS A 395       6.920  -0.746  14.936  1.00  1.230          C  
ATOM   6090  C   HIS A 395       6.101  -1.188  13.767  1.00  1.220          C  
ATOM   6091  O   HIS A 395       6.503  -1.031  12.611  1.00  1.300          O  
ATOM   6092  CB  HIS A 395       6.935   0.781  14.984  1.00  1.740          C  
ATOM   6093  CG  HIS A 395       7.538   1.330  16.191  1.00  1.740          C  
ATOM   6094  ND1 HIS A 395       6.814   1.501  17.331  1.00  1.740          N  
ATOM   6095  CD2 HIS A 395       8.788   1.751  16.473  1.00  1.740          C  
ATOM   6096  CE1 HIS A 395       7.581   1.995  18.260  1.00  1.740          C  
ATOM   6097  NE2 HIS A 395       8.778   2.165  17.772  1.00  1.740          N  
ATOM   6098  H   HIS A 395       8.720  -1.280  13.934  1.00  1.520          H  
ATOM   6099  HA  HIS A 395       6.428  -1.109  15.838  1.00  1.480          H  
ATOM   6100 1HB  HIS A 395       7.474   1.170  14.122  1.00  2.090          H  
ATOM   6101 2HB  HIS A 395       5.910   1.150  14.925  1.00  2.090          H  
ATOM   6102  HD2 HIS A 395       9.640   1.759  15.798  1.00  2.090          H  
ATOM   6103  HE1 HIS A 395       7.279   2.224  19.248  1.00  2.090          H  
ATOM   6104  HE2 HIS A 395       9.573   2.552  18.309  1.00  2.090          H  
ATOM   6105  N   ILE A 396       4.952  -1.757  14.066  1.00  1.150          N  
ATOM   6106  CA  ILE A 396       4.107  -2.263  13.011  1.00  1.170          C  
ATOM   6107  C   ILE A 396       2.747  -1.602  12.996  1.00  1.110          C  
ATOM   6108  O   ILE A 396       2.007  -1.677  13.978  1.00  1.060          O  
ATOM   6109  CB  ILE A 396       3.944  -3.784  13.161  1.00  1.630          C  
ATOM   6110  CG1 ILE A 396       5.341  -4.461  13.087  1.00  1.630          C  
ATOM   6111  CG2 ILE A 396       3.026  -4.312  12.109  1.00  1.630          C  
ATOM   6112  CD1 ILE A 396       5.336  -5.930  13.371  1.00  1.630          C  
ATOM   6113  H   ILE A 396       4.678  -1.835  15.055  1.00  1.380          H  
ATOM   6114  HA  ILE A 396       4.587  -2.061  12.054  1.00  1.400          H  
ATOM   6115  HB  ILE A 396       3.527  -3.997  14.139  1.00  1.960          H  
ATOM   6116 1HG1 ILE A 396       5.777  -4.290  12.101  1.00  1.960          H  
ATOM   6117 2HG1 ILE A 396       5.984  -4.004  13.830  1.00  1.960          H  
ATOM   6118 1HG2 ILE A 396       2.891  -5.372  12.219  1.00  1.960          H  
ATOM   6119 2HG2 ILE A 396       2.065  -3.845  12.172  1.00  1.960          H  
ATOM   6120 3HG2 ILE A 396       3.467  -4.094  11.144  1.00  1.960          H  
ATOM   6121 1HD1 ILE A 396       6.355  -6.310  13.334  1.00  1.960          H  
ATOM   6122 2HD1 ILE A 396       4.928  -6.089  14.356  1.00  1.960          H  
ATOM   6123 3HD1 ILE A 396       4.739  -6.465  12.640  1.00  1.960          H  
ATOM   6124  N   GLN A 397       2.403  -0.981  11.868  1.00  1.160          N  
ATOM   6125  CA  GLN A 397       1.087  -0.369  11.741  1.00  1.140          C  
ATOM   6126  C   GLN A 397       0.147  -1.348  11.075  1.00  1.110          C  
ATOM   6127  O   GLN A 397       0.385  -1.795   9.955  1.00  1.100          O  
ATOM   6128  CB  GLN A 397       1.111   0.946  10.975  1.00  1.600          C  
ATOM   6129  CG  GLN A 397      -0.278   1.572  10.871  1.00  1.600          C  
ATOM   6130  CD  GLN A 397      -0.267   2.934  10.281  1.00  1.600          C  
ATOM   6131  OE1 GLN A 397       0.607   3.746  10.595  1.00  1.600          O  
ATOM   6132  NE2 GLN A 397      -1.230   3.214   9.418  1.00  1.600          N  
ATOM   6133  H   GLN A 397       3.067  -0.954  11.105  1.00  1.390          H  
ATOM   6134  HA  GLN A 397       0.698  -0.163  12.737  1.00  1.370          H  
ATOM   6135 1HB  GLN A 397       1.776   1.650  11.472  1.00  1.920          H  
ATOM   6136 2HB  GLN A 397       1.487   0.779   9.967  1.00  1.920          H  
ATOM   6137 1HG  GLN A 397      -0.896   0.945  10.224  1.00  1.920          H  
ATOM   6138 2HG  GLN A 397      -0.728   1.622  11.861  1.00  1.920          H  
ATOM   6139 1HE2 GLN A 397      -1.274   4.116   8.989  1.00  1.920          H  
ATOM   6140 2HE2 GLN A 397      -1.929   2.511   9.180  1.00  1.920          H  
ATOM   6141  N   ILE A 398      -0.919  -1.666  11.777  1.00  1.100          N  
ATOM   6142  CA  ILE A 398      -1.889  -2.651  11.362  1.00  1.060          C  
ATOM   6143  C   ILE A 398      -3.174  -1.985  10.905  1.00  1.030          C  
ATOM   6144  O   ILE A 398      -3.970  -1.500  11.708  1.00  1.100          O  
ATOM   6145  CB  ILE A 398      -2.117  -3.573  12.573  1.00  1.500          C  
ATOM   6146  CG1 ILE A 398      -0.737  -4.197  12.939  1.00  1.500          C  
ATOM   6147  CG2 ILE A 398      -3.175  -4.635  12.266  1.00  1.500          C  
ATOM   6148  CD1 ILE A 398      -0.650  -4.832  14.247  1.00  1.500          C  
ATOM   6149  H   ILE A 398      -1.041  -1.213  12.684  1.00  1.320          H  
ATOM   6150  HA  ILE A 398      -1.477  -3.228  10.532  1.00  1.270          H  
ATOM   6151  HB  ILE A 398      -2.441  -2.968  13.423  1.00  1.800          H  
ATOM   6152 1HG1 ILE A 398      -0.494  -4.941  12.183  1.00  1.800          H  
ATOM   6153 2HG1 ILE A 398       0.016  -3.435  12.934  1.00  1.800          H  
ATOM   6154 1HG2 ILE A 398      -3.337  -5.283  13.126  1.00  1.800          H  
ATOM   6155 2HG2 ILE A 398      -4.109  -4.148  12.009  1.00  1.800          H  
ATOM   6156 3HG2 ILE A 398      -2.844  -5.232  11.431  1.00  1.800          H  
ATOM   6157 1HD1 ILE A 398       0.353  -5.225  14.381  1.00  1.800          H  
ATOM   6158 2HD1 ILE A 398      -0.842  -4.072  14.994  1.00  1.800          H  
ATOM   6159 3HD1 ILE A 398      -1.371  -5.631  14.330  1.00  1.800          H  
ATOM   6160  N   ASN A 399      -3.382  -2.007   9.606  1.00  0.960          N  
ATOM   6161  CA  ASN A 399      -4.499  -1.338   8.968  1.00  0.960          C  
ATOM   6162  C   ASN A 399      -5.703  -2.244   8.812  1.00  0.910          C  
ATOM   6163  O   ASN A 399      -5.569  -3.468   8.793  1.00  1.140          O  
ATOM   6164  CB  ASN A 399      -4.054  -0.799   7.633  1.00  1.340          C  
ATOM   6165  CG  ASN A 399      -3.028   0.291   7.790  1.00  1.340          C  
ATOM   6166  OD1 ASN A 399      -3.171   1.191   8.637  1.00  1.340          O  
ATOM   6167  ND2 ASN A 399      -1.995   0.223   6.988  1.00  1.340          N  
ATOM   6168  H   ASN A 399      -2.685  -2.457   9.027  1.00  1.150          H  
ATOM   6169  HA  ASN A 399      -4.806  -0.503   9.598  1.00  1.150          H  
ATOM   6170 1HB  ASN A 399      -3.622  -1.609   7.044  1.00  1.610          H  
ATOM   6171 2HB  ASN A 399      -4.915  -0.416   7.082  1.00  1.610          H  
ATOM   6172 1HD2 ASN A 399      -1.266   0.909   7.022  1.00  1.610          H  
ATOM   6173 2HD2 ASN A 399      -1.926  -0.523   6.325  1.00  1.610          H  
ATOM   6174  N   LEU A 400      -6.879  -1.636   8.665  1.00  0.960          N  
ATOM   6175  CA  LEU A 400      -8.082  -2.400   8.388  1.00  0.910          C  
ATOM   6176  C   LEU A 400      -7.872  -3.081   7.033  1.00  0.900          C  
ATOM   6177  O   LEU A 400      -7.411  -2.424   6.099  1.00  0.950          O  
ATOM   6178  CB  LEU A 400      -9.309  -1.475   8.332  1.00  1.290          C  
ATOM   6179  CG  LEU A 400      -9.727  -0.787   9.653  1.00  1.290          C  
ATOM   6180  CD1 LEU A 400     -10.804   0.225   9.353  1.00  1.290          C  
ATOM   6181  CD2 LEU A 400     -10.269  -1.816  10.637  1.00  1.290          C  
ATOM   6182  H   LEU A 400      -6.921  -0.628   8.717  1.00  1.150          H  
ATOM   6183  HA  LEU A 400      -8.190  -3.129   9.176  1.00  1.090          H  
ATOM   6184 1HB  LEU A 400      -9.111  -0.693   7.602  1.00  1.550          H  
ATOM   6185 2HB  LEU A 400     -10.168  -2.053   7.980  1.00  1.550          H  
ATOM   6186  HG  LEU A 400      -8.874  -0.276  10.087  1.00  1.550          H  
ATOM   6187 1HD1 LEU A 400     -11.107   0.722  10.275  1.00  1.550          H  
ATOM   6188 2HD1 LEU A 400     -10.426   0.967   8.651  1.00  1.550          H  
ATOM   6189 3HD1 LEU A 400     -11.665  -0.280   8.920  1.00  1.550          H  
ATOM   6190 1HD2 LEU A 400     -10.575  -1.315  11.557  1.00  1.550          H  
ATOM   6191 2HD2 LEU A 400     -11.132  -2.300  10.186  1.00  1.550          H  
ATOM   6192 3HD2 LEU A 400      -9.517  -2.552  10.873  1.00  1.550          H  
ATOM   6193  N   PRO A 401      -8.251  -4.357   6.877  1.00  0.860          N  
ATOM   6194  CA  PRO A 401      -8.053  -5.162   5.677  1.00  0.850          C  
ATOM   6195  C   PRO A 401      -8.781  -4.661   4.422  1.00  0.890          C  
ATOM   6196  O   PRO A 401      -9.921  -4.191   4.506  1.00  0.890          O  
ATOM   6197  CB  PRO A 401      -8.616  -6.521   6.125  1.00  1.270          C  
ATOM   6198  CG  PRO A 401      -9.580  -6.196   7.281  1.00  1.270          C  
ATOM   6199  CD  PRO A 401      -8.974  -5.039   7.970  1.00  1.270          C  
ATOM   6200  HA  PRO A 401      -6.973  -5.237   5.484  1.00  1.020          H  
ATOM   6201 1HB  PRO A 401      -9.096  -7.011   5.274  1.00  1.530          H  
ATOM   6202 2HB  PRO A 401      -7.791  -7.174   6.436  1.00  1.530          H  
ATOM   6203 1HG  PRO A 401     -10.572  -5.920   6.904  1.00  1.530          H  
ATOM   6204 2HG  PRO A 401      -9.726  -7.058   7.943  1.00  1.530          H  
ATOM   6205 1HD  PRO A 401      -9.801  -4.421   8.364  1.00  1.530          H  
ATOM   6206 2HD  PRO A 401      -8.273  -5.372   8.753  1.00  1.530          H  
ATOM   6207  N   ASP A 402      -8.111  -4.843   3.262  1.00  0.930          N  
ATOM   6208  CA  ASP A 402      -8.614  -4.532   1.913  1.00  1.000          C  
ATOM   6209  C   ASP A 402      -9.491  -5.691   1.430  1.00  0.900          C  
ATOM   6210  O   ASP A 402      -9.587  -6.704   2.111  1.00  0.850          O  
ATOM   6211  CB  ASP A 402      -7.413  -4.281   0.974  1.00  1.370          C  
ATOM   6212  CG  ASP A 402      -7.724  -3.505  -0.342  1.00  1.370          C  
ATOM   6213  OD1 ASP A 402      -8.845  -3.571  -0.810  1.00  1.370          O  
ATOM   6214  OD2 ASP A 402      -6.838  -2.884  -0.857  1.00  1.370          O  
ATOM   6215  H   ASP A 402      -7.157  -5.215   3.335  1.00  1.120          H  
ATOM   6216  HA  ASP A 402      -9.215  -3.628   1.957  1.00  1.200          H  
ATOM   6217 1HB  ASP A 402      -6.655  -3.719   1.527  1.00  1.650          H  
ATOM   6218 2HB  ASP A 402      -6.959  -5.236   0.712  1.00  1.650          H  
ATOM   6219  N   ILE A 403     -10.049  -5.626   0.223  1.00  0.880          N  
ATOM   6220  CA  ILE A 403     -10.981  -6.680  -0.199  1.00  0.820          C  
ATOM   6221  C   ILE A 403     -10.356  -8.074  -0.199  1.00  0.830          C  
ATOM   6222  O   ILE A 403     -10.978  -9.018   0.294  1.00  0.760          O  
ATOM   6223  CB  ILE A 403     -11.577  -6.390  -1.610  1.00  1.170          C  
ATOM   6224  CG1 ILE A 403     -12.523  -5.176  -1.531  1.00  1.170          C  
ATOM   6225  CG2 ILE A 403     -12.338  -7.621  -2.131  1.00  1.170          C  
ATOM   6226  CD1 ILE A 403     -12.980  -4.581  -2.866  1.00  1.170          C  
ATOM   6227  H   ILE A 403      -9.871  -4.800  -0.344  1.00  1.060          H  
ATOM   6228  HA  ILE A 403     -11.807  -6.689   0.505  1.00  0.980          H  
ATOM   6229  HB  ILE A 403     -10.772  -6.140  -2.298  1.00  1.410          H  
ATOM   6230 1HG1 ILE A 403     -13.401  -5.485  -0.990  1.00  1.410          H  
ATOM   6231 2HG1 ILE A 403     -12.018  -4.398  -0.968  1.00  1.410          H  
ATOM   6232 1HG2 ILE A 403     -12.749  -7.427  -3.114  1.00  1.410          H  
ATOM   6233 2HG2 ILE A 403     -11.668  -8.468  -2.206  1.00  1.410          H  
ATOM   6234 3HG2 ILE A 403     -13.144  -7.859  -1.454  1.00  1.410          H  
ATOM   6235 1HD1 ILE A 403     -13.642  -3.734  -2.675  1.00  1.410          H  
ATOM   6236 2HD1 ILE A 403     -12.113  -4.243  -3.431  1.00  1.410          H  
ATOM   6237 3HD1 ILE A 403     -13.520  -5.322  -3.448  1.00  1.410          H  
ATOM   6238  N   LYS A 404      -9.156  -8.236  -0.751  1.00  0.920          N  
ATOM   6239  CA  LYS A 404      -8.548  -9.567  -0.750  1.00  0.930          C  
ATOM   6240  C   LYS A 404      -8.242 -10.049   0.671  1.00  0.900          C  
ATOM   6241  O   LYS A 404      -8.442 -11.223   1.003  1.00  0.860          O  
ATOM   6242  CB  LYS A 404      -7.283  -9.581  -1.601  1.00  1.300          C  
ATOM   6243  CG  LYS A 404      -7.547  -9.466  -3.100  1.00  1.300          C  
ATOM   6244  CD  LYS A 404      -6.242  -9.466  -3.897  1.00  1.300          C  
ATOM   6245  CE  LYS A 404      -6.500  -9.354  -5.399  1.00  1.300          C  
ATOM   6246  NZ  LYS A 404      -5.229  -9.314  -6.181  1.00  1.300          N  
ATOM   6247  H   LYS A 404      -8.680  -7.442  -1.157  1.00  1.100          H  
ATOM   6248  HA  LYS A 404      -9.261 -10.269  -1.186  1.00  1.120          H  
ATOM   6249 1HB  LYS A 404      -6.635  -8.757  -1.303  1.00  1.560          H  
ATOM   6250 2HB  LYS A 404      -6.738 -10.508  -1.424  1.00  1.560          H  
ATOM   6251 1HG  LYS A 404      -8.165 -10.308  -3.418  1.00  1.560          H  
ATOM   6252 2HG  LYS A 404      -8.093  -8.545  -3.301  1.00  1.560          H  
ATOM   6253 1HD  LYS A 404      -5.624  -8.625  -3.582  1.00  1.560          H  
ATOM   6254 2HD  LYS A 404      -5.696 -10.389  -3.700  1.00  1.560          H  
ATOM   6255 1HE  LYS A 404      -7.089 -10.210  -5.725  1.00  1.560          H  
ATOM   6256 2HE  LYS A 404      -7.064  -8.442  -5.597  1.00  1.560          H  
ATOM   6257 1HZ  LYS A 404      -5.440  -9.239  -7.167  1.00  1.560          H  
ATOM   6258 2HZ  LYS A 404      -4.680  -8.515  -5.894  1.00  1.560          H  
ATOM   6259 3HZ  LYS A 404      -4.702 -10.160  -6.015  1.00  1.560          H  
ATOM   6260  N   GLU A 405      -7.765  -9.139   1.518  1.00  0.930          N  
ATOM   6261  CA  GLU A 405      -7.448  -9.485   2.895  1.00  0.910          C  
ATOM   6262  C   GLU A 405      -8.711  -9.888   3.645  1.00  0.820          C  
ATOM   6263  O   GLU A 405      -8.684 -10.836   4.437  1.00  0.800          O  
ATOM   6264  CB  GLU A 405      -6.789  -8.305   3.600  1.00  1.280          C  
ATOM   6265  CG  GLU A 405      -5.400  -7.960   3.106  1.00  1.280          C  
ATOM   6266  CD  GLU A 405      -4.813  -6.754   3.776  1.00  1.280          C  
ATOM   6267  OE1 GLU A 405      -5.407  -5.695   3.672  1.00  1.280          O  
ATOM   6268  OE2 GLU A 405      -3.799  -6.888   4.452  1.00  1.280          O  
ATOM   6269  H   GLU A 405      -7.600  -8.202   1.183  1.00  1.120          H  
ATOM   6270  HA  GLU A 405      -6.762 -10.330   2.894  1.00  1.090          H  
ATOM   6271 1HB  GLU A 405      -7.410  -7.438   3.473  1.00  1.540          H  
ATOM   6272 2HB  GLU A 405      -6.727  -8.511   4.665  1.00  1.540          H  
ATOM   6273 1HG  GLU A 405      -4.747  -8.794   3.233  1.00  1.540          H  
ATOM   6274 2HG  GLU A 405      -5.469  -7.762   2.037  1.00  1.540          H  
ATOM   6275  N   ARG A 406      -9.819  -9.179   3.385  1.00  0.790          N  
ATOM   6276  CA  ARG A 406     -11.079  -9.478   4.038  1.00  0.720          C  
ATOM   6277  C   ARG A 406     -11.552 -10.869   3.620  1.00  0.700          C  
ATOM   6278  O   ARG A 406     -11.939 -11.665   4.478  1.00  0.670          O  
ATOM   6279  CB  ARG A 406     -12.136  -8.411   3.741  1.00  1.040          C  
ATOM   6280  CG  ARG A 406     -11.878  -7.059   4.404  1.00  1.040          C  
ATOM   6281  CD  ARG A 406     -13.037  -6.110   4.441  1.00  1.040          C  
ATOM   6282  NE  ARG A 406     -13.525  -5.642   3.143  1.00  1.040          N  
ATOM   6283  CZ  ARG A 406     -13.066  -4.594   2.441  1.00  1.040          C  
ATOM   6284  NH1 ARG A 406     -12.025  -3.877   2.815  1.00  1.040          N  
ATOM   6285  NH2 ARG A 406     -13.707  -4.273   1.348  1.00  1.040          N  
ATOM   6286  H   ARG A 406      -9.757  -8.387   2.745  1.00  0.950          H  
ATOM   6287  HA  ARG A 406     -10.909  -9.481   5.112  1.00  0.860          H  
ATOM   6288 1HB  ARG A 406     -12.098  -8.202   2.699  1.00  1.240          H  
ATOM   6289 2HB  ARG A 406     -13.135  -8.763   3.996  1.00  1.240          H  
ATOM   6290 1HG  ARG A 406     -11.542  -7.215   5.387  1.00  1.240          H  
ATOM   6291 2HG  ARG A 406     -11.111  -6.553   3.875  1.00  1.240          H  
ATOM   6292 1HD  ARG A 406     -13.866  -6.590   4.938  1.00  1.240          H  
ATOM   6293 2HD  ARG A 406     -12.749  -5.238   5.028  1.00  1.240          H  
ATOM   6294  HE  ARG A 406     -14.366  -6.094   2.746  1.00  1.240          H  
ATOM   6295 1HH1 ARG A 406     -11.476  -4.102   3.651  1.00  1.240          H  
ATOM   6296 2HH1 ARG A 406     -11.730  -3.100   2.255  1.00  1.240          H  
ATOM   6297 1HH2 ARG A 406     -14.528  -4.841   1.076  1.00  1.240          H  
ATOM   6298 2HH2 ARG A 406     -13.410  -3.489   0.790  1.00  1.240          H  
ATOM   6299  N   GLU A 407     -11.444 -11.209   2.318  1.00  0.730          N  
ATOM   6300  CA  GLU A 407     -11.853 -12.546   1.877  1.00  0.730          C  
ATOM   6301  C   GLU A 407     -11.059 -13.592   2.646  1.00  0.740          C  
ATOM   6302  O   GLU A 407     -11.615 -14.594   3.105  1.00  0.720          O  
ATOM   6303  CB  GLU A 407     -11.651 -12.775   0.377  1.00  1.020          C  
ATOM   6304  CG  GLU A 407     -12.171 -14.167  -0.075  1.00  1.020          C  
ATOM   6305  CD  GLU A 407     -12.054 -14.449  -1.537  1.00  1.020          C  
ATOM   6306  OE1 GLU A 407     -11.379 -13.716  -2.208  1.00  1.020          O  
ATOM   6307  OE2 GLU A 407     -12.680 -15.381  -2.003  1.00  1.020          O  
ATOM   6308  H   GLU A 407     -11.131 -10.509   1.637  1.00  0.880          H  
ATOM   6309  HA  GLU A 407     -12.907 -12.683   2.092  1.00  0.880          H  
ATOM   6310 1HB  GLU A 407     -12.175 -12.002  -0.185  1.00  1.230          H  
ATOM   6311 2HB  GLU A 407     -10.591 -12.697   0.130  1.00  1.230          H  
ATOM   6312 1HG  GLU A 407     -11.623 -14.941   0.458  1.00  1.230          H  
ATOM   6313 2HG  GLU A 407     -13.196 -14.241   0.216  1.00  1.230          H  
ATOM   6314  N   GLY A 408      -9.757 -13.344   2.807  1.00  0.770          N  
ATOM   6315  CA  GLY A 408      -8.862 -14.226   3.537  1.00  0.790          C  
ATOM   6316  C   GLY A 408      -9.322 -14.445   4.983  1.00  0.740          C  
ATOM   6317  O   GLY A 408      -9.385 -15.586   5.454  1.00  0.740          O  
ATOM   6318  H   GLY A 408      -9.359 -12.515   2.350  1.00  0.920          H  
ATOM   6319 1HA  GLY A 408      -8.799 -15.183   3.021  1.00  0.950          H  
ATOM   6320 2HA  GLY A 408      -7.866 -13.789   3.527  1.00  0.950          H  
ATOM   6321  N   ILE A 409      -9.618 -13.349   5.692  1.00  0.710          N  
ATOM   6322  CA  ILE A 409     -10.054 -13.421   7.089  1.00  0.670          C  
ATOM   6323  C   ILE A 409     -11.345 -14.208   7.187  1.00  0.650          C  
ATOM   6324  O   ILE A 409     -11.505 -15.052   8.083  1.00  0.640          O  
ATOM   6325  CB  ILE A 409     -10.248 -12.003   7.668  1.00  0.950          C  
ATOM   6326  CG1 ILE A 409      -8.857 -11.328   7.788  1.00  0.950          C  
ATOM   6327  CG2 ILE A 409     -10.996 -12.073   9.046  1.00  0.950          C  
ATOM   6328  CD1 ILE A 409      -8.890  -9.854   8.033  1.00  0.950          C  
ATOM   6329  H   ILE A 409      -9.481 -12.438   5.238  1.00  0.850          H  
ATOM   6330  HA  ILE A 409      -9.307 -13.939   7.674  1.00  0.800          H  
ATOM   6331  HB  ILE A 409     -10.824 -11.412   6.967  1.00  1.140          H  
ATOM   6332 1HG1 ILE A 409      -8.301 -11.798   8.596  1.00  1.140          H  
ATOM   6333 2HG1 ILE A 409      -8.311 -11.482   6.862  1.00  1.140          H  
ATOM   6334 1HG2 ILE A 409     -11.135 -11.087   9.456  1.00  1.140          H  
ATOM   6335 2HG2 ILE A 409     -11.975 -12.526   8.918  1.00  1.140          H  
ATOM   6336 3HG2 ILE A 409     -10.412 -12.671   9.746  1.00  1.140          H  
ATOM   6337 1HD1 ILE A 409      -7.865  -9.482   8.083  1.00  1.140          H  
ATOM   6338 2HD1 ILE A 409      -9.412  -9.373   7.208  1.00  1.140          H  
ATOM   6339 3HD1 ILE A 409      -9.395  -9.634   8.961  1.00  1.140          H  
ATOM   6340  N   LEU A 410     -12.270 -13.928   6.288  1.00  0.640          N  
ATOM   6341  CA  LEU A 410     -13.529 -14.624   6.269  1.00  0.630          C  
ATOM   6342  C   LEU A 410     -13.318 -16.108   6.038  1.00  0.680          C  
ATOM   6343  O   LEU A 410     -13.951 -16.911   6.716  1.00  0.690          O  
ATOM   6344  CB  LEU A 410     -14.378 -14.029   5.170  1.00  0.890          C  
ATOM   6345  CG  LEU A 410     -14.899 -12.628   5.408  1.00  0.890          C  
ATOM   6346  CD1 LEU A 410     -15.372 -12.097   4.108  1.00  0.890          C  
ATOM   6347  CD2 LEU A 410     -16.083 -12.667   6.418  1.00  0.890          C  
ATOM   6348  H   LEU A 410     -12.084 -13.200   5.591  1.00  0.770          H  
ATOM   6349  HA  LEU A 410     -14.006 -14.491   7.234  1.00  0.760          H  
ATOM   6350 1HB  LEU A 410     -13.791 -14.016   4.259  1.00  1.060          H  
ATOM   6351 2HB  LEU A 410     -15.217 -14.667   5.022  1.00  1.060          H  
ATOM   6352  HG  LEU A 410     -14.109 -11.991   5.787  1.00  1.060          H  
ATOM   6353 1HD1 LEU A 410     -15.739 -11.097   4.244  1.00  1.060          H  
ATOM   6354 2HD1 LEU A 410     -14.563 -12.071   3.406  1.00  1.060          H  
ATOM   6355 3HD1 LEU A 410     -16.145 -12.744   3.734  1.00  1.060          H  
ATOM   6356 1HD2 LEU A 410     -16.481 -11.672   6.573  1.00  1.060          H  
ATOM   6357 2HD2 LEU A 410     -16.874 -13.303   6.024  1.00  1.060          H  
ATOM   6358 3HD2 LEU A 410     -15.756 -13.060   7.377  1.00  1.060          H  
ATOM   6359  N   LYS A 411     -12.395 -16.484   5.136  1.00  0.720          N  
ATOM   6360  CA  LYS A 411     -12.103 -17.891   4.888  1.00  0.780          C  
ATOM   6361  C   LYS A 411     -11.551 -18.585   6.129  1.00  0.770          C  
ATOM   6362  O   LYS A 411     -11.920 -19.726   6.419  1.00  0.810          O  
ATOM   6363  CB  LYS A 411     -11.136 -18.066   3.715  1.00  1.070          C  
ATOM   6364  CG  LYS A 411     -10.716 -19.533   3.432  1.00  1.070          C  
ATOM   6365  CD  LYS A 411     -11.876 -20.437   2.977  1.00  1.070          C  
ATOM   6366  CE  LYS A 411     -11.363 -21.859   2.709  1.00  1.070          C  
ATOM   6367  NZ  LYS A 411     -12.451 -22.802   2.313  1.00  1.070          N  
ATOM   6368  H   LYS A 411     -11.939 -15.769   4.557  1.00  0.860          H  
ATOM   6369  HA  LYS A 411     -13.033 -18.373   4.618  1.00  0.940          H  
ATOM   6370 1HB  LYS A 411     -11.585 -17.651   2.811  1.00  1.280          H  
ATOM   6371 2HB  LYS A 411     -10.230 -17.496   3.913  1.00  1.280          H  
ATOM   6372 1HG  LYS A 411      -9.959 -19.524   2.649  1.00  1.280          H  
ATOM   6373 2HG  LYS A 411     -10.264 -19.965   4.326  1.00  1.280          H  
ATOM   6374 1HD  LYS A 411     -12.633 -20.499   3.760  1.00  1.280          H  
ATOM   6375 2HD  LYS A 411     -12.334 -20.037   2.074  1.00  1.280          H  
ATOM   6376 1HE  LYS A 411     -10.615 -21.830   1.920  1.00  1.280          H  
ATOM   6377 2HE  LYS A 411     -10.898 -22.234   3.625  1.00  1.280          H  
ATOM   6378 1HZ  LYS A 411     -12.054 -23.725   2.175  1.00  1.280          H  
ATOM   6379 2HZ  LYS A 411     -13.144 -22.849   3.054  1.00  1.280          H  
ATOM   6380 3HZ  LYS A 411     -12.890 -22.490   1.462  1.00  1.280          H  
ATOM   6381  N   VAL A 412     -10.680 -17.914   6.886  1.00  0.740          N  
ATOM   6382  CA  VAL A 412     -10.133 -18.553   8.080  1.00  0.740          C  
ATOM   6383  C   VAL A 412     -11.253 -18.937   9.034  1.00  0.730          C  
ATOM   6384  O   VAL A 412     -11.236 -20.032   9.603  1.00  0.780          O  
ATOM   6385  CB  VAL A 412      -9.137 -17.635   8.831  1.00  1.040          C  
ATOM   6386  CG1 VAL A 412      -8.765 -18.254  10.202  1.00  1.040          C  
ATOM   6387  CG2 VAL A 412      -7.869 -17.451   8.002  1.00  1.040          C  
ATOM   6388  H   VAL A 412     -10.357 -16.992   6.568  1.00  0.890          H  
ATOM   6389  HA  VAL A 412      -9.610 -19.458   7.776  1.00  0.890          H  
ATOM   6390  HB  VAL A 412      -9.608 -16.666   9.007  1.00  1.240          H  
ATOM   6391 1HG1 VAL A 412      -8.083 -17.595  10.711  1.00  1.240          H  
ATOM   6392 2HG1 VAL A 412      -9.649 -18.379  10.824  1.00  1.240          H  
ATOM   6393 3HG1 VAL A 412      -8.288 -19.227  10.052  1.00  1.240          H  
ATOM   6394 1HG2 VAL A 412      -7.174 -16.797   8.534  1.00  1.240          H  
ATOM   6395 2HG2 VAL A 412      -7.397 -18.419   7.836  1.00  1.240          H  
ATOM   6396 3HG2 VAL A 412      -8.127 -17.010   7.049  1.00  1.240          H  
ATOM   6397  N   HIS A 413     -12.213 -18.037   9.226  1.00  0.680          N  
ATOM   6398  CA  HIS A 413     -13.327 -18.339  10.109  1.00  0.690          C  
ATOM   6399  C   HIS A 413     -14.304 -19.332   9.466  1.00  0.740          C  
ATOM   6400  O   HIS A 413     -14.784 -20.262  10.120  1.00  0.790          O  
ATOM   6401  CB  HIS A 413     -14.075 -17.053  10.455  1.00  0.960          C  
ATOM   6402  CG  HIS A 413     -13.286 -16.120  11.289  1.00  0.960          C  
ATOM   6403  ND1 HIS A 413     -12.870 -16.430  12.562  1.00  0.960          N  
ATOM   6404  CD2 HIS A 413     -12.832 -14.874  11.035  1.00  0.960          C  
ATOM   6405  CE1 HIS A 413     -12.183 -15.414  13.054  1.00  0.960          C  
ATOM   6406  NE2 HIS A 413     -12.143 -14.461  12.145  1.00  0.960          N  
ATOM   6407  H   HIS A 413     -12.128 -17.116   8.776  1.00  0.820          H  
ATOM   6408  HA  HIS A 413     -12.952 -18.780  11.030  1.00  0.830          H  
ATOM   6409 1HB  HIS A 413     -14.309 -16.538   9.534  1.00  1.150          H  
ATOM   6410 2HB  HIS A 413     -15.012 -17.282  10.960  1.00  1.150          H  
ATOM   6411  HD2 HIS A 413     -12.983 -14.310  10.118  1.00  1.150          H  
ATOM   6412  HE1 HIS A 413     -11.729 -15.368  14.046  1.00  1.150          H  
ATOM   6413  HE2 HIS A 413     -11.683 -13.568  12.257  1.00  1.150          H  
ATOM   6414  N   ALA A 414     -14.586 -19.154   8.176  1.00  0.770          N  
ATOM   6415  CA  ALA A 414     -15.531 -19.971   7.432  1.00  0.850          C  
ATOM   6416  C   ALA A 414     -15.148 -21.430   7.425  1.00  0.930          C  
ATOM   6417  O   ALA A 414     -15.994 -22.303   7.526  1.00  0.990          O  
ATOM   6418  CB  ALA A 414     -15.631 -19.496   6.008  1.00  1.160          C  
ATOM   6419  H   ALA A 414     -14.155 -18.378   7.682  1.00  0.920          H  
ATOM   6420  HA  ALA A 414     -16.501 -19.873   7.918  1.00  1.020          H  
ATOM   6421 1HB  ALA A 414     -16.355 -20.100   5.471  1.00  1.390          H  
ATOM   6422 2HB  ALA A 414     -15.930 -18.453   5.989  1.00  1.390          H  
ATOM   6423 3HB  ALA A 414     -14.668 -19.603   5.542  1.00  1.390          H  
ATOM   6424  N   GLU A 415     -13.857 -21.711   7.389  1.00  0.960          N  
ATOM   6425  CA  GLU A 415     -13.357 -23.078   7.359  1.00  1.060          C  
ATOM   6426  C   GLU A 415     -13.861 -23.904   8.549  1.00  1.100          C  
ATOM   6427  O   GLU A 415     -13.915 -25.133   8.479  1.00  1.190          O  
ATOM   6428  CB  GLU A 415     -11.826 -23.072   7.313  1.00  1.440          C  
ATOM   6429  CG  GLU A 415     -11.146 -24.446   7.086  1.00  1.440          C  
ATOM   6430  CD  GLU A 415     -11.449 -25.077   5.723  1.00  1.440          C  
ATOM   6431  OE1 GLU A 415     -11.959 -24.395   4.852  1.00  1.440          O  
ATOM   6432  OE2 GLU A 415     -11.156 -26.234   5.558  1.00  1.440          O  
ATOM   6433  H   GLU A 415     -13.190 -20.941   7.281  1.00  1.150          H  
ATOM   6434  HA  GLU A 415     -13.723 -23.550   6.448  1.00  1.270          H  
ATOM   6435 1HB  GLU A 415     -11.496 -22.398   6.521  1.00  1.730          H  
ATOM   6436 2HB  GLU A 415     -11.447 -22.664   8.255  1.00  1.730          H  
ATOM   6437 1HG  GLU A 415     -10.071 -24.303   7.164  1.00  1.730          H  
ATOM   6438 2HG  GLU A 415     -11.441 -25.133   7.876  1.00  1.730          H  
ATOM   6439  N   ASN A 416     -14.175 -23.249   9.670  1.00  1.040          N  
ATOM   6440  CA  ASN A 416     -14.610 -23.949  10.868  1.00  1.080          C  
ATOM   6441  C   ASN A 416     -16.139 -23.918  11.072  1.00  1.070          C  
ATOM   6442  O   ASN A 416     -16.633 -24.261  12.154  1.00  1.100          O  
ATOM   6443  CB  ASN A 416     -13.896 -23.345  12.055  1.00  1.500          C  
ATOM   6444  CG  ASN A 416     -12.413 -23.599  12.005  1.00  1.500          C  
ATOM   6445  OD1 ASN A 416     -11.966 -24.753  11.966  1.00  1.500          O  
ATOM   6446  ND2 ASN A 416     -11.633 -22.539  12.001  1.00  1.500          N  
ATOM   6447  H   ASN A 416     -14.162 -22.224   9.678  1.00  1.250          H  
ATOM   6448  HA  ASN A 416     -14.319 -24.995  10.776  1.00  1.300          H  
ATOM   6449 1HB  ASN A 416     -14.071 -22.267  12.061  1.00  1.800          H  
ATOM   6450 2HB  ASN A 416     -14.298 -23.755  12.980  1.00  1.800          H  
ATOM   6451 1HD2 ASN A 416     -10.639 -22.650  11.962  1.00  1.800          H  
ATOM   6452 2HD2 ASN A 416     -12.025 -21.617  12.032  1.00  1.800          H  
ATOM   6453  N   LYS A 417     -16.881 -23.492  10.043  1.00  1.050          N  
ATOM   6454  CA  LYS A 417     -18.341 -23.378  10.064  1.00  1.060          C  
ATOM   6455  C   LYS A 417     -18.954 -24.002   8.800  1.00  1.110          C  
ATOM   6456  O   LYS A 417     -18.291 -24.124   7.769  1.00  1.120          O  
ATOM   6457  CB  LYS A 417     -18.736 -21.911  10.167  1.00  1.480          C  
ATOM   6458  CG  LYS A 417     -18.273 -21.167  11.398  1.00  1.480          C  
ATOM   6459  CD  LYS A 417     -19.025 -21.575  12.639  1.00  1.480          C  
ATOM   6460  CE  LYS A 417     -18.699 -20.648  13.790  1.00  1.480          C  
ATOM   6461  NZ  LYS A 417     -17.317 -20.860  14.328  1.00  1.480          N  
ATOM   6462  H   LYS A 417     -16.410 -23.216   9.176  1.00  1.260          H  
ATOM   6463  HA  LYS A 417     -18.726 -23.924  10.924  1.00  1.270          H  
ATOM   6464 1HB  LYS A 417     -18.263 -21.397   9.356  1.00  1.780          H  
ATOM   6465 2HB  LYS A 417     -19.810 -21.795  10.066  1.00  1.780          H  
ATOM   6466 1HG  LYS A 417     -17.204 -21.317  11.535  1.00  1.780          H  
ATOM   6467 2HG  LYS A 417     -18.442 -20.118  11.241  1.00  1.780          H  
ATOM   6468 1HD  LYS A 417     -20.093 -21.551  12.446  1.00  1.780          H  
ATOM   6469 2HD  LYS A 417     -18.743 -22.589  12.925  1.00  1.780          H  
ATOM   6470 1HE  LYS A 417     -18.793 -19.629  13.440  1.00  1.780          H  
ATOM   6471 2HE  LYS A 417     -19.414 -20.805  14.576  1.00  1.780          H  
ATOM   6472 1HZ  LYS A 417     -17.136 -20.218  15.096  1.00  1.780          H  
ATOM   6473 2HZ  LYS A 417     -17.229 -21.812  14.656  1.00  1.780          H  
ATOM   6474 3HZ  LYS A 417     -16.639 -20.698  13.606  1.00  1.780          H  
ATOM   6475  N   ASN A 418     -20.238 -24.373   8.820  1.00  1.160          N  
ATOM   6476  CA  ASN A 418     -20.764 -24.954   7.583  1.00  1.210          C  
ATOM   6477  C   ASN A 418     -21.133 -23.941   6.515  1.00  1.120          C  
ATOM   6478  O   ASN A 418     -22.306 -23.633   6.299  1.00  1.090          O  
ATOM   6479  CB  ASN A 418     -21.944 -25.872   7.774  1.00  1.670          C  
ATOM   6480  CG  ASN A 418     -22.231 -26.616   6.421  1.00  1.670          C  
ATOM   6481  OD1 ASN A 418     -21.497 -26.415   5.401  1.00  1.670          O  
ATOM   6482  ND2 ASN A 418     -23.262 -27.432   6.391  1.00  1.670          N  
ATOM   6483  H   ASN A 418     -20.805 -24.275   9.651  1.00  1.390          H  
ATOM   6484  HA  ASN A 418     -19.969 -25.568   7.155  1.00  1.450          H  
ATOM   6485 1HB  ASN A 418     -21.731 -26.605   8.553  1.00  2.010          H  
ATOM   6486 2HB  ASN A 418     -22.825 -25.303   8.076  1.00  2.010          H  
ATOM   6487 1HD2 ASN A 418     -23.484 -27.932   5.547  1.00  2.010          H  
ATOM   6488 2HD2 ASN A 418     -23.881 -27.527   7.195  1.00  2.010          H  
ATOM   6489  N   LEU A 419     -20.108 -23.494   5.811  1.00  1.090          N  
ATOM   6490  CA  LEU A 419     -20.211 -22.537   4.716  1.00  1.000          C  
ATOM   6491  C   LEU A 419     -19.799 -23.246   3.431  1.00  1.070          C  
ATOM   6492  O   LEU A 419     -19.174 -22.654   2.554  1.00  1.240          O  
ATOM   6493  CB  LEU A 419     -19.331 -21.279   4.926  1.00  1.440          C  
ATOM   6494  CG  LEU A 419     -19.931 -20.154   5.810  1.00  1.440          C  
ATOM   6495  CD1 LEU A 419     -19.681 -20.456   7.211  1.00  1.440          C  
ATOM   6496  CD2 LEU A 419     -19.314 -18.819   5.457  1.00  1.440          C  
ATOM   6497  H   LEU A 419     -19.192 -23.826   6.128  1.00  1.310          H  
ATOM   6498  HA  LEU A 419     -21.251 -22.222   4.619  1.00  1.200          H  
ATOM   6499 1HB  LEU A 419     -18.395 -21.601   5.393  1.00  1.720          H  
ATOM   6500 2HB  LEU A 419     -19.096 -20.843   3.958  1.00  1.720          H  
ATOM   6501  HG  LEU A 419     -21.010 -20.114   5.654  1.00  1.720          H  
ATOM   6502 1HD1 LEU A 419     -20.113 -19.684   7.839  1.00  1.720          H  
ATOM   6503 2HD1 LEU A 419     -20.113 -21.396   7.459  1.00  1.720          H  
ATOM   6504 3HD1 LEU A 419     -18.618 -20.500   7.361  1.00  1.720          H  
ATOM   6505 1HD2 LEU A 419     -19.745 -18.039   6.083  1.00  1.720          H  
ATOM   6506 2HD2 LEU A 419     -18.266 -18.848   5.618  1.00  1.720          H  
ATOM   6507 3HD2 LEU A 419     -19.507 -18.601   4.415  1.00  1.720          H  
ATOM   6508  N   SER A 420     -20.155 -24.537   3.328  1.00  1.310          N  
ATOM   6509  CA  SER A 420     -19.826 -25.394   2.180  1.00  1.560          C  
ATOM   6510  C   SER A 420     -20.636 -25.117   0.905  1.00  1.460          C  
ATOM   6511  O   SER A 420     -20.354 -25.689  -0.151  1.00  1.900          O  
ATOM   6512  CB  SER A 420     -19.995 -26.854   2.559  1.00  2.080          C  
ATOM   6513  OG  SER A 420     -21.340 -27.167   2.808  1.00  2.080          O  
ATOM   6514  H   SER A 420     -20.656 -24.978   4.108  1.00  1.570          H  
ATOM   6515  HA  SER A 420     -18.774 -25.229   1.940  1.00  1.870          H  
ATOM   6516 1HB  SER A 420     -19.624 -27.474   1.745  1.00  2.500          H  
ATOM   6517 2HB  SER A 420     -19.397 -27.080   3.441  1.00  2.500          H  
ATOM   6518  HG  SER A 420     -21.500 -26.941   3.738  1.00  2.500          H  
ATOM   6519  N   SER A 421     -21.652 -24.269   1.006  1.00  1.470          N  
ATOM   6520  CA  SER A 421     -22.526 -23.942  -0.114  1.00  1.830          C  
ATOM   6521  C   SER A 421     -21.943 -22.872  -1.032  1.00  1.640          C  
ATOM   6522  O   SER A 421     -20.761 -22.517  -0.961  1.00  1.850          O  
ATOM   6523  CB  SER A 421     -23.874 -23.480   0.393  1.00  2.420          C  
ATOM   6524  OG  SER A 421     -24.746 -23.202  -0.672  1.00  2.420          O  
ATOM   6525  H   SER A 421     -21.807 -23.841   1.903  1.00  1.760          H  
ATOM   6526  HA  SER A 421     -22.673 -24.848  -0.704  1.00  2.200          H  
ATOM   6527 1HB  SER A 421     -24.302 -24.252   1.013  1.00  2.900          H  
ATOM   6528 2HB  SER A 421     -23.749 -22.589   1.014  1.00  2.900          H  
ATOM   6529  HG  SER A 421     -25.604 -23.028  -0.264  1.00  2.900          H  
ATOM   6530  N   LYS A 422     -22.773 -22.353  -1.929  1.00  1.430          N  
ATOM   6531  CA  LYS A 422     -22.313 -21.400  -2.942  1.00  1.460          C  
ATOM   6532  C   LYS A 422     -22.124 -19.990  -2.390  1.00  1.230          C  
ATOM   6533  O   LYS A 422     -22.874 -19.067  -2.714  1.00  1.300          O  
ATOM   6534  CB  LYS A 422     -23.294 -21.367  -4.112  1.00  2.030          C  
ATOM   6535  CG  LYS A 422     -23.379 -22.673  -4.900  1.00  2.030          C  
ATOM   6536  CD  LYS A 422     -24.388 -22.568  -6.041  1.00  2.030          C  
ATOM   6537  CE  LYS A 422     -24.480 -23.870  -6.832  1.00  2.030          C  
ATOM   6538  NZ  LYS A 422     -25.485 -23.784  -7.932  1.00  2.030          N  
ATOM   6539  H   LYS A 422     -23.742 -22.655  -1.906  1.00  1.720          H  
ATOM   6540  HA  LYS A 422     -21.345 -21.739  -3.310  1.00  1.750          H  
ATOM   6541 1HB  LYS A 422     -24.292 -21.133  -3.741  1.00  2.440          H  
ATOM   6542 2HB  LYS A 422     -23.007 -20.575  -4.803  1.00  2.440          H  
ATOM   6543 1HG  LYS A 422     -22.397 -22.909  -5.309  1.00  2.440          H  
ATOM   6544 2HG  LYS A 422     -23.677 -23.480  -4.232  1.00  2.440          H  
ATOM   6545 1HD  LYS A 422     -25.370 -22.330  -5.631  1.00  2.440          H  
ATOM   6546 2HD  LYS A 422     -24.090 -21.764  -6.714  1.00  2.440          H  
ATOM   6547 1HE  LYS A 422     -23.506 -24.096  -7.262  1.00  2.440          H  
ATOM   6548 2HE  LYS A 422     -24.765 -24.678  -6.158  1.00  2.440          H  
ATOM   6549 1HZ  LYS A 422     -25.516 -24.663  -8.430  1.00  2.440          H  
ATOM   6550 2HZ  LYS A 422     -26.397 -23.586  -7.544  1.00  2.440          H  
ATOM   6551 3HZ  LYS A 422     -25.225 -23.046  -8.571  1.00  2.440          H  
ATOM   6552  N   ILE A 423     -21.101 -19.837  -1.564  1.00  1.050          N  
ATOM   6553  CA  ILE A 423     -20.824 -18.579  -0.894  1.00  0.880          C  
ATOM   6554  C   ILE A 423     -19.565 -17.903  -1.381  1.00  0.840          C  
ATOM   6555  O   ILE A 423     -18.463 -18.444  -1.268  1.00  0.920          O  
ATOM   6556  CB  ILE A 423     -20.687 -18.808   0.614  1.00  1.300          C  
ATOM   6557  CG1 ILE A 423     -22.005 -19.379   1.146  1.00  1.300          C  
ATOM   6558  CG2 ILE A 423     -20.292 -17.470   1.325  1.00  1.300          C  
ATOM   6559  CD1 ILE A 423     -21.918 -19.939   2.507  1.00  1.300          C  
ATOM   6560  H   ILE A 423     -20.551 -20.680  -1.365  1.00  1.260          H  
ATOM   6561  HA  ILE A 423     -21.660 -17.911  -1.069  1.00  1.060          H  
ATOM   6562  HB  ILE A 423     -19.913 -19.559   0.795  1.00  1.560          H  
ATOM   6563 1HG1 ILE A 423     -22.745 -18.595   1.147  1.00  1.560          H  
ATOM   6564 2HG1 ILE A 423     -22.343 -20.174   0.490  1.00  1.560          H  
ATOM   6565 1HG2 ILE A 423     -20.181 -17.635   2.376  1.00  1.560          H  
ATOM   6566 2HG2 ILE A 423     -19.346 -17.098   0.944  1.00  1.560          H  
ATOM   6567 3HG2 ILE A 423     -21.066 -16.720   1.154  1.00  1.560          H  
ATOM   6568 1HD1 ILE A 423     -22.879 -20.316   2.786  1.00  1.560          H  
ATOM   6569 2HD1 ILE A 423     -21.196 -20.750   2.499  1.00  1.560          H  
ATOM   6570 3HD1 ILE A 423     -21.616 -19.202   3.213  1.00  1.560          H  
ATOM   6571  N   SER A 424     -19.725 -16.688  -1.864  1.00  0.830          N  
ATOM   6572  CA  SER A 424     -18.600 -15.902  -2.300  1.00  0.850          C  
ATOM   6573  C   SER A 424     -18.136 -14.998  -1.182  1.00  0.810          C  
ATOM   6574  O   SER A 424     -18.775 -13.976  -0.905  1.00  0.800          O  
ATOM   6575  CB  SER A 424     -18.984 -15.050  -3.486  1.00  1.180          C  
ATOM   6576  OG  SER A 424     -17.940 -14.172  -3.823  1.00  1.180          O  
ATOM   6577  H   SER A 424     -20.658 -16.311  -1.943  1.00  1.000          H  
ATOM   6578  HA  SER A 424     -17.783 -16.571  -2.577  1.00  1.020          H  
ATOM   6579 1HB  SER A 424     -19.212 -15.689  -4.336  1.00  1.420          H  
ATOM   6580 2HB  SER A 424     -19.884 -14.484  -3.255  1.00  1.420          H  
ATOM   6581  HG  SER A 424     -18.287 -13.654  -4.584  1.00  1.420          H  
ATOM   6582  N   LEU A 425     -16.996 -15.321  -0.570  1.00  0.800          N  
ATOM   6583  CA  LEU A 425     -16.536 -14.505   0.540  1.00  0.750          C  
ATOM   6584  C   LEU A 425     -15.865 -13.262  -0.017  1.00  0.760          C  
ATOM   6585  O   LEU A 425     -15.664 -12.285   0.699  1.00  0.740          O  
ATOM   6586  CB  LEU A 425     -15.637 -15.308   1.483  1.00  1.070          C  
ATOM   6587  CG  LEU A 425     -16.342 -16.502   2.244  1.00  1.070          C  
ATOM   6588  CD1 LEU A 425     -15.297 -17.268   3.020  1.00  1.070          C  
ATOM   6589  CD2 LEU A 425     -17.451 -15.979   3.212  1.00  1.070          C  
ATOM   6590  H   LEU A 425     -16.484 -16.155  -0.838  1.00  0.960          H  
ATOM   6591  HA  LEU A 425     -17.397 -14.174   1.101  1.00  0.900          H  
ATOM   6592 1HB  LEU A 425     -14.826 -15.735   0.900  1.00  1.280          H  
ATOM   6593 2HB  LEU A 425     -15.208 -14.633   2.222  1.00  1.280          H  
ATOM   6594  HG  LEU A 425     -16.790 -17.182   1.516  1.00  1.280          H  
ATOM   6595 1HD1 LEU A 425     -15.768 -18.101   3.523  1.00  1.280          H  
ATOM   6596 2HD1 LEU A 425     -14.532 -17.643   2.337  1.00  1.280          H  
ATOM   6597 3HD1 LEU A 425     -14.843 -16.623   3.739  1.00  1.280          H  
ATOM   6598 1HD2 LEU A 425     -17.906 -16.824   3.721  1.00  1.280          H  
ATOM   6599 2HD2 LEU A 425     -17.030 -15.313   3.945  1.00  1.280          H  
ATOM   6600 3HD2 LEU A 425     -18.216 -15.455   2.659  1.00  1.280          H  
ATOM   6601  N   LEU A 426     -15.580 -13.287  -1.318  1.00  0.800          N  
ATOM   6602  CA  LEU A 426     -15.050 -12.131  -2.012  1.00  0.810          C  
ATOM   6603  C   LEU A 426     -16.154 -11.074  -2.068  1.00  0.810          C  
ATOM   6604  O   LEU A 426     -15.886  -9.884  -1.898  1.00  0.820          O  
ATOM   6605  CB  LEU A 426     -14.594 -12.483  -3.435  1.00  1.130          C  
ATOM   6606  CG  LEU A 426     -13.922 -11.339  -4.263  1.00  1.130          C  
ATOM   6607  CD1 LEU A 426     -12.659 -10.831  -3.542  1.00  1.130          C  
ATOM   6608  CD2 LEU A 426     -13.571 -11.874  -5.645  1.00  1.130          C  
ATOM   6609  H   LEU A 426     -15.699 -14.156  -1.822  1.00  0.960          H  
ATOM   6610  HA  LEU A 426     -14.214 -11.750  -1.436  1.00  0.970          H  
ATOM   6611 1HB  LEU A 426     -13.886 -13.308  -3.379  1.00  1.360          H  
ATOM   6612 2HB  LEU A 426     -15.464 -12.823  -3.996  1.00  1.360          H  
ATOM   6613  HG  LEU A 426     -14.615 -10.500  -4.362  1.00  1.360          H  
ATOM   6614 1HD1 LEU A 426     -12.202 -10.038  -4.132  1.00  1.360          H  
ATOM   6615 2HD1 LEU A 426     -12.910 -10.441  -2.566  1.00  1.360          H  
ATOM   6616 3HD1 LEU A 426     -11.948 -11.649  -3.428  1.00  1.360          H  
ATOM   6617 1HD2 LEU A 426     -13.107 -11.083  -6.237  1.00  1.360          H  
ATOM   6618 2HD2 LEU A 426     -12.873 -12.709  -5.545  1.00  1.360          H  
ATOM   6619 3HD2 LEU A 426     -14.480 -12.215  -6.143  1.00  1.360          H  
ATOM   6620  N   ASP A 427     -17.402 -11.507  -2.320  1.00  0.830          N  
ATOM   6621  CA  ASP A 427     -18.525 -10.575  -2.364  1.00  0.840          C  
ATOM   6622  C   ASP A 427     -18.787 -10.045  -0.955  1.00  0.760          C  
ATOM   6623  O   ASP A 427     -19.171  -8.885  -0.773  1.00  0.760          O  
ATOM   6624  CB  ASP A 427     -19.775 -11.241  -2.929  1.00  1.170          C  
ATOM   6625  CG  ASP A 427     -19.677 -11.535  -4.436  1.00  1.170          C  
ATOM   6626  OD1 ASP A 427     -18.849 -10.972  -5.114  1.00  1.170          O  
ATOM   6627  OD2 ASP A 427     -20.410 -12.379  -4.874  1.00  1.170          O  
ATOM   6628  H   ASP A 427     -17.567 -12.499  -2.499  1.00  1.000          H  
ATOM   6629  HA  ASP A 427     -18.261  -9.737  -3.009  1.00  1.010          H  
ATOM   6630 1HB  ASP A 427     -19.958 -12.174  -2.396  1.00  1.410          H  
ATOM   6631 2HB  ASP A 427     -20.637 -10.596  -2.757  1.00  1.410          H  
ATOM   6632  N   VAL A 428     -18.586 -10.897   0.056  1.00  0.710          N  
ATOM   6633  CA  VAL A 428     -18.756 -10.451   1.439  1.00  0.650          C  
ATOM   6634  C   VAL A 428     -17.707  -9.383   1.698  1.00  0.660          C  
ATOM   6635  O   VAL A 428     -18.006  -8.342   2.272  1.00  0.650          O  
ATOM   6636  CB  VAL A 428     -18.561 -11.590   2.451  1.00  0.930          C  
ATOM   6637  CG1 VAL A 428     -18.571 -11.048   3.919  1.00  0.930          C  
ATOM   6638  CG2 VAL A 428     -19.608 -12.612   2.276  1.00  0.930          C  
ATOM   6639  H   VAL A 428     -18.330 -11.862  -0.178  1.00  0.850          H  
ATOM   6640  HA  VAL A 428     -19.744 -10.016   1.566  1.00  0.780          H  
ATOM   6641  HB  VAL A 428     -17.610 -12.031   2.267  1.00  1.120          H  
ATOM   6642 1HG1 VAL A 428     -18.405 -11.871   4.606  1.00  1.120          H  
ATOM   6643 2HG1 VAL A 428     -17.793 -10.306   4.061  1.00  1.120          H  
ATOM   6644 3HG1 VAL A 428     -19.501 -10.594   4.152  1.00  1.120          H  
ATOM   6645 1HG2 VAL A 428     -19.422 -13.413   2.979  1.00  1.120          H  
ATOM   6646 2HG2 VAL A 428     -20.569 -12.166   2.469  1.00  1.120          H  
ATOM   6647 3HG2 VAL A 428     -19.585 -13.006   1.268  1.00  1.120          H  
ATOM   6648  N   ALA A 429     -16.466  -9.639   1.279  1.00  0.690          N  
ATOM   6649  CA  ALA A 429     -15.396  -8.677   1.448  1.00  0.700          C  
ATOM   6650  C   ALA A 429     -15.723  -7.350   0.744  1.00  0.730          C  
ATOM   6651  O   ALA A 429     -15.539  -6.270   1.316  1.00  0.740          O  
ATOM   6652  CB  ALA A 429     -14.122  -9.262   0.892  1.00  0.980          C  
ATOM   6653  H   ALA A 429     -16.250 -10.547   0.866  1.00  0.830          H  
ATOM   6654  HA  ALA A 429     -15.265  -8.488   2.508  1.00  0.840          H  
ATOM   6655 1HB  ALA A 429     -13.333  -8.568   1.016  1.00  1.170          H  
ATOM   6656 2HB  ALA A 429     -13.899 -10.188   1.414  1.00  1.170          H  
ATOM   6657 3HB  ALA A 429     -14.239  -9.470  -0.155  1.00  1.170          H  
ATOM   6658  N   LYS A 430     -16.271  -7.406  -0.472  1.00  0.750          N  
ATOM   6659  CA  LYS A 430     -16.633  -6.194  -1.209  1.00  0.780          C  
ATOM   6660  C   LYS A 430     -17.688  -5.368  -0.461  1.00  0.750          C  
ATOM   6661  O   LYS A 430     -17.610  -4.141  -0.413  1.00  0.780          O  
ATOM   6662  CB  LYS A 430     -17.106  -6.540  -2.616  1.00  1.080          C  
ATOM   6663  CG  LYS A 430     -17.407  -5.329  -3.494  1.00  1.080          C  
ATOM   6664  CD  LYS A 430     -17.750  -5.754  -4.913  1.00  1.080          C  
ATOM   6665  CE  LYS A 430     -18.075  -4.548  -5.793  1.00  1.080          C  
ATOM   6666  NZ  LYS A 430     -18.404  -4.955  -7.192  1.00  1.080          N  
ATOM   6667  H   LYS A 430     -16.376  -8.317  -0.927  1.00  0.900          H  
ATOM   6668  HA  LYS A 430     -15.743  -5.577  -1.304  1.00  0.940          H  
ATOM   6669 1HB  LYS A 430     -16.351  -7.157  -3.109  1.00  1.300          H  
ATOM   6670 2HB  LYS A 430     -18.017  -7.138  -2.547  1.00  1.300          H  
ATOM   6671 1HG  LYS A 430     -18.251  -4.774  -3.077  1.00  1.300          H  
ATOM   6672 2HG  LYS A 430     -16.538  -4.668  -3.512  1.00  1.300          H  
ATOM   6673 1HD  LYS A 430     -16.904  -6.293  -5.343  1.00  1.300          H  
ATOM   6674 2HD  LYS A 430     -18.610  -6.425  -4.891  1.00  1.300          H  
ATOM   6675 1HE  LYS A 430     -18.927  -4.015  -5.367  1.00  1.300          H  
ATOM   6676 2HE  LYS A 430     -17.214  -3.873  -5.812  1.00  1.300          H  
ATOM   6677 1HZ  LYS A 430     -18.616  -4.131  -7.740  1.00  1.300          H  
ATOM   6678 2HZ  LYS A 430     -17.614  -5.436  -7.598  1.00  1.300          H  
ATOM   6679 3HZ  LYS A 430     -19.206  -5.568  -7.187  1.00  1.300          H  
ATOM   6680  N   ARG A 431     -18.659  -6.061   0.141  1.00  0.720          N  
ATOM   6681  CA  ARG A 431     -19.770  -5.481   0.902  1.00  0.710          C  
ATOM   6682  C   ARG A 431     -19.439  -5.081   2.341  1.00  0.680          C  
ATOM   6683  O   ARG A 431     -20.312  -4.572   3.051  1.00  0.680          O  
ATOM   6684  CB  ARG A 431     -20.945  -6.446   0.960  1.00  1.000          C  
ATOM   6685  CG  ARG A 431     -21.661  -6.697  -0.349  1.00  1.000          C  
ATOM   6686  CD  ARG A 431     -22.696  -7.763  -0.221  1.00  1.000          C  
ATOM   6687  NE  ARG A 431     -22.103  -9.083  -0.006  1.00  1.000          N  
ATOM   6688  CZ  ARG A 431     -22.798 -10.222   0.259  1.00  1.000          C  
ATOM   6689  NH1 ARG A 431     -24.119 -10.228   0.373  1.00  1.000          N  
ATOM   6690  NH2 ARG A 431     -22.159 -11.360   0.411  1.00  1.000          N  
ATOM   6691  H   ARG A 431     -18.661  -7.076  -0.004  1.00  0.860          H  
ATOM   6692  HA  ARG A 431     -20.091  -4.586   0.374  1.00  0.850          H  
ATOM   6693 1HB  ARG A 431     -20.576  -7.407   1.317  1.00  1.200          H  
ATOM   6694 2HB  ARG A 431     -21.681  -6.091   1.679  1.00  1.200          H  
ATOM   6695 1HG  ARG A 431     -22.157  -5.784  -0.664  1.00  1.200          H  
ATOM   6696 2HG  ARG A 431     -20.939  -7.000  -1.109  1.00  1.200          H  
ATOM   6697 1HD  ARG A 431     -23.339  -7.534   0.630  1.00  1.200          H  
ATOM   6698 2HD  ARG A 431     -23.292  -7.798  -1.131  1.00  1.200          H  
ATOM   6699  HE  ARG A 431     -21.080  -9.151  -0.091  1.00  1.200          H  
ATOM   6700 1HH1 ARG A 431     -24.693  -9.385   0.303  1.00  1.200          H  
ATOM   6701 2HH1 ARG A 431     -24.601 -11.090   0.559  1.00  1.200          H  
ATOM   6702 1HH2 ARG A 431     -21.146 -11.403   0.372  1.00  1.200          H  
ATOM   6703 2HH2 ARG A 431     -22.678 -12.202   0.608  1.00  1.200          H  
ATOM   6704  N   THR A 432     -18.201  -5.313   2.784  1.00  0.690          N  
ATOM   6705  CA  THR A 432     -17.773  -5.035   4.152  1.00  0.680          C  
ATOM   6706  C   THR A 432     -16.591  -4.031   4.325  1.00  0.710          C  
ATOM   6707  O   THR A 432     -15.715  -4.251   5.172  1.00  0.700          O  
ATOM   6708  CB  THR A 432     -17.457  -6.368   4.869  1.00  0.960          C  
ATOM   6709  OG1 THR A 432     -16.520  -7.110   4.113  1.00  0.960          O  
ATOM   6710  CG2 THR A 432     -18.699  -7.212   5.108  1.00  0.960          C  
ATOM   6711  H   THR A 432     -17.495  -5.705   2.155  1.00  0.830          H  
ATOM   6712  HA  THR A 432     -18.625  -4.607   4.675  1.00  0.820          H  
ATOM   6713  HB  THR A 432     -17.010  -6.148   5.806  1.00  1.150          H  
ATOM   6714  HG1 THR A 432     -16.985  -7.452   3.318  1.00  1.150          H  
ATOM   6715 1HG2 THR A 432     -18.423  -8.127   5.627  1.00  1.150          H  
ATOM   6716 2HG2 THR A 432     -19.386  -6.657   5.698  1.00  1.150          H  
ATOM   6717 3HG2 THR A 432     -19.172  -7.460   4.171  1.00  1.150          H  
ATOM   6718  N   PRO A 433     -16.489  -2.931   3.541  1.00  0.780          N  
ATOM   6719  CA  PRO A 433     -15.402  -1.983   3.632  1.00  0.820          C  
ATOM   6720  C   PRO A 433     -15.451  -1.361   4.997  1.00  0.760          C  
ATOM   6721  O   PRO A 433     -16.534  -1.139   5.538  1.00  0.970          O  
ATOM   6722  CB  PRO A 433     -15.729  -0.948   2.550  1.00  1.230          C  
ATOM   6723  CG  PRO A 433     -17.226  -1.050   2.387  1.00  1.230          C  
ATOM   6724  CD  PRO A 433     -17.557  -2.507   2.645  1.00  1.230          C  
ATOM   6725  HA  PRO A 433     -14.446  -2.479   3.460  1.00  0.980          H  
ATOM   6726 1HB  PRO A 433     -15.395   0.054   2.872  1.00  1.480          H  
ATOM   6727 2HB  PRO A 433     -15.184  -1.185   1.625  1.00  1.480          H  
ATOM   6728 1HG  PRO A 433     -17.725  -0.382   3.110  1.00  1.480          H  
ATOM   6729 2HG  PRO A 433     -17.530  -0.713   1.390  1.00  1.480          H  
ATOM   6730 1HD  PRO A 433     -18.535  -2.578   3.139  1.00  1.480          H  
ATOM   6731 2HD  PRO A 433     -17.506  -3.044   1.705  1.00  1.480          H  
ATOM   6732  N   GLY A 434     -14.290  -1.069   5.554  1.00  0.930          N  
ATOM   6733  CA  GLY A 434     -14.235  -0.434   6.857  1.00  0.890          C  
ATOM   6734  C   GLY A 434     -14.340  -1.435   8.003  1.00  0.840          C  
ATOM   6735  O   GLY A 434     -14.215  -1.048   9.166  1.00  0.880          O  
ATOM   6736  H   GLY A 434     -13.428  -1.287   5.074  1.00  1.120          H  
ATOM   6737 1HA  GLY A 434     -13.301   0.121   6.944  1.00  1.070          H  
ATOM   6738 2HA  GLY A 434     -15.042   0.293   6.936  1.00  1.070          H  
ATOM   6739  N   PHE A 435     -14.602  -2.712   7.701  1.00  0.780          N  
ATOM   6740  CA  PHE A 435     -14.730  -3.670   8.781  1.00  0.740          C  
ATOM   6741  C   PHE A 435     -13.394  -4.108   9.335  1.00  0.760          C  
ATOM   6742  O   PHE A 435     -12.425  -4.316   8.602  1.00  0.780          O  
ATOM   6743  CB  PHE A 435     -15.466  -4.952   8.358  1.00  1.050          C  
ATOM   6744  CG  PHE A 435     -16.983  -4.892   8.205  1.00  1.050          C  
ATOM   6745  CD1 PHE A 435     -17.666  -3.785   7.701  1.00  1.050          C  
ATOM   6746  CD2 PHE A 435     -17.731  -6.008   8.560  1.00  1.050          C  
ATOM   6747  CE1 PHE A 435     -19.034  -3.816   7.567  1.00  1.050          C  
ATOM   6748  CE2 PHE A 435     -19.092  -6.025   8.429  1.00  1.050          C  
ATOM   6749  CZ  PHE A 435     -19.749  -4.939   7.936  1.00  1.050          C  
ATOM   6750  H   PHE A 435     -14.750  -3.018   6.736  1.00  0.940          H  
ATOM   6751  HA  PHE A 435     -15.298  -3.196   9.567  1.00  0.890          H  
ATOM   6752 1HB  PHE A 435     -15.058  -5.281   7.405  1.00  1.260          H  
ATOM   6753 2HB  PHE A 435     -15.229  -5.737   9.074  1.00  1.260          H  
ATOM   6754  HD1 PHE A 435     -17.127  -2.891   7.395  1.00  1.260          H  
ATOM   6755  HD2 PHE A 435     -17.213  -6.886   8.947  1.00  1.260          H  
ATOM   6756  HE1 PHE A 435     -19.550  -2.948   7.159  1.00  1.260          H  
ATOM   6757  HE2 PHE A 435     -19.656  -6.904   8.713  1.00  1.260          H  
ATOM   6758  HZ  PHE A 435     -20.837  -4.971   7.830  1.00  1.260          H  
ATOM   6759  N   SER A 436     -13.359  -4.290  10.640  1.00  0.750          N  
ATOM   6760  CA  SER A 436     -12.202  -4.860  11.299  1.00  0.750          C  
ATOM   6761  C   SER A 436     -12.273  -6.366  11.157  1.00  0.700          C  
ATOM   6762  O   SER A 436     -13.336  -6.916  10.837  1.00  0.670          O  
ATOM   6763  CB  SER A 436     -12.194  -4.482  12.762  1.00  1.050          C  
ATOM   6764  OG  SER A 436     -13.246  -5.118  13.445  1.00  1.050          O  
ATOM   6765  H   SER A 436     -14.185  -4.030  11.190  1.00  0.900          H  
ATOM   6766  HA  SER A 436     -11.292  -4.510  10.817  1.00  0.900          H  
ATOM   6767 1HB  SER A 436     -11.244  -4.749  13.210  1.00  1.260          H  
ATOM   6768 2HB  SER A 436     -12.302  -3.404  12.854  1.00  1.260          H  
ATOM   6769  HG  SER A 436     -13.196  -4.792  14.355  1.00  1.260          H  
ATOM   6770  N   GLY A 437     -11.174  -7.056  11.452  1.00  0.700          N  
ATOM   6771  CA  GLY A 437     -11.195  -8.511  11.412  1.00  0.650          C  
ATOM   6772  C   GLY A 437     -12.273  -9.069  12.343  1.00  0.640          C  
ATOM   6773  O   GLY A 437     -12.935 -10.056  12.002  1.00  0.610          O  
ATOM   6774  H   GLY A 437     -10.320  -6.563  11.675  1.00  0.840          H  
ATOM   6775 1HA  GLY A 437     -11.383  -8.839  10.393  1.00  0.780          H  
ATOM   6776 2HA  GLY A 437     -10.217  -8.893  11.706  1.00  0.780          H  
ATOM   6777  N   ALA A 438     -12.457  -8.430  13.512  1.00  0.690          N  
ATOM   6778  CA  ALA A 438     -13.479  -8.834  14.476  1.00  0.700          C  
ATOM   6779  C   ALA A 438     -14.876  -8.718  13.878  1.00  0.670          C  
ATOM   6780  O   ALA A 438     -15.745  -9.551  14.141  1.00  0.660          O  
ATOM   6781  CB  ALA A 438     -13.395  -7.984  15.723  1.00  0.980          C  
ATOM   6782  H   ALA A 438     -11.818  -7.661  13.733  1.00  0.830          H  
ATOM   6783  HA  ALA A 438     -13.306  -9.878  14.740  1.00  0.840          H  
ATOM   6784 1HB  ALA A 438     -14.150  -8.313  16.437  1.00  1.170          H  
ATOM   6785 2HB  ALA A 438     -12.410  -8.096  16.157  1.00  1.170          H  
ATOM   6786 3HB  ALA A 438     -13.568  -6.943  15.464  1.00  1.170          H  
ATOM   6787  N   GLN A 439     -15.114  -7.679  13.087  1.00  0.670          N  
ATOM   6788  CA  GLN A 439     -16.419  -7.519  12.473  1.00  0.650          C  
ATOM   6789  C   GLN A 439     -16.663  -8.617  11.441  1.00  0.610          C  
ATOM   6790  O   GLN A 439     -17.768  -9.151  11.356  1.00  0.600          O  
ATOM   6791  CB  GLN A 439     -16.575  -6.110  11.927  1.00  0.920          C  
ATOM   6792  CG  GLN A 439     -16.718  -5.075  13.023  1.00  0.920          C  
ATOM   6793  CD  GLN A 439     -16.732  -3.679  12.506  1.00  0.920          C  
ATOM   6794  OE1 GLN A 439     -15.778  -3.253  11.849  1.00  0.920          O  
ATOM   6795  NE2 GLN A 439     -17.812  -2.937  12.774  1.00  0.920          N  
ATOM   6796  H   GLN A 439     -14.368  -7.003  12.906  1.00  0.800          H  
ATOM   6797  HA  GLN A 439     -17.172  -7.634  13.250  1.00  0.780          H  
ATOM   6798 1HB  GLN A 439     -15.706  -5.858  11.336  1.00  1.100          H  
ATOM   6799 2HB  GLN A 439     -17.436  -6.049  11.303  1.00  1.100          H  
ATOM   6800 1HG  GLN A 439     -17.659  -5.255  13.538  1.00  1.100          H  
ATOM   6801 2HG  GLN A 439     -15.889  -5.182  13.719  1.00  1.100          H  
ATOM   6802 1HE2 GLN A 439     -17.866  -1.994  12.437  1.00  1.100          H  
ATOM   6803 2HE2 GLN A 439     -18.579  -3.303  13.316  1.00  1.100          H  
ATOM   6804  N   LEU A 440     -15.626  -8.999  10.694  1.00  0.600          N  
ATOM   6805  CA  LEU A 440     -15.773 -10.085   9.727  1.00  0.590          C  
ATOM   6806  C   LEU A 440     -16.076 -11.400  10.468  1.00  0.590          C  
ATOM   6807  O   LEU A 440     -16.874 -12.226   9.995  1.00  0.590          O  
ATOM   6808  CB  LEU A 440     -14.505 -10.209   8.899  1.00  0.830          C  
ATOM   6809  CG  LEU A 440     -14.200  -9.020   7.974  1.00  0.830          C  
ATOM   6810  CD1 LEU A 440     -12.851  -9.238   7.385  1.00  0.830          C  
ATOM   6811  CD2 LEU A 440     -15.266  -8.858   6.858  1.00  0.830          C  
ATOM   6812  H   LEU A 440     -14.746  -8.475  10.782  1.00  0.720          H  
ATOM   6813  HA  LEU A 440     -16.618  -9.869   9.083  1.00  0.710          H  
ATOM   6814 1HB  LEU A 440     -13.667 -10.312   9.581  1.00  1.000          H  
ATOM   6815 2HB  LEU A 440     -14.554 -11.105   8.297  1.00  1.000          H  
ATOM   6816  HG  LEU A 440     -14.166  -8.105   8.569  1.00  1.000          H  
ATOM   6817 1HD1 LEU A 440     -12.625  -8.410   6.784  1.00  1.000          H  
ATOM   6818 2HD1 LEU A 440     -12.115  -9.317   8.171  1.00  1.000          H  
ATOM   6819 3HD1 LEU A 440     -12.850 -10.147   6.785  1.00  1.000          H  
ATOM   6820 1HD2 LEU A 440     -15.007  -8.018   6.238  1.00  1.000          H  
ATOM   6821 2HD2 LEU A 440     -15.295  -9.743   6.248  1.00  1.000          H  
ATOM   6822 3HD2 LEU A 440     -16.248  -8.678   7.279  1.00  1.000          H  
ATOM   6823  N   GLU A 441     -15.435 -11.589  11.636  1.00  0.610          N  
ATOM   6824  CA  GLU A 441     -15.698 -12.747  12.487  1.00  0.630          C  
ATOM   6825  C   GLU A 441     -17.163 -12.745  12.893  1.00  0.640          C  
ATOM   6826  O   GLU A 441     -17.829 -13.784  12.816  1.00  0.650          O  
ATOM   6827  CB  GLU A 441     -14.825 -12.738  13.748  1.00  0.870          C  
ATOM   6828  CG  GLU A 441     -15.048 -13.927  14.682  1.00  0.870          C  
ATOM   6829  CD  GLU A 441     -14.147 -13.924  15.898  1.00  0.870          C  
ATOM   6830  OE1 GLU A 441     -13.291 -13.081  15.987  1.00  0.870          O  
ATOM   6831  OE2 GLU A 441     -14.326 -14.769  16.743  1.00  0.870          O  
ATOM   6832  H   GLU A 441     -14.722 -10.909  11.921  1.00  0.730          H  
ATOM   6833  HA  GLU A 441     -15.496 -13.656  11.919  1.00  0.760          H  
ATOM   6834 1HB  GLU A 441     -13.780 -12.691  13.472  1.00  1.050          H  
ATOM   6835 2HB  GLU A 441     -15.037 -11.857  14.325  1.00  1.050          H  
ATOM   6836 1HG  GLU A 441     -16.073 -13.889  15.027  1.00  1.050          H  
ATOM   6837 2HG  GLU A 441     -14.917 -14.853  14.128  1.00  1.050          H  
ATOM   6838  N   ASN A 442     -17.675 -11.563  13.297  1.00  0.640          N  
ATOM   6839  CA  ASN A 442     -19.066 -11.419  13.704  1.00  0.650          C  
ATOM   6840  C   ASN A 442     -20.009 -11.741  12.551  1.00  0.610          C  
ATOM   6841  O   ASN A 442     -21.037 -12.379  12.761  1.00  0.630          O  
ATOM   6842  CB  ASN A 442     -19.358 -10.011  14.210  1.00  0.910          C  
ATOM   6843  CG  ASN A 442     -18.750  -9.695  15.556  1.00  0.910          C  
ATOM   6844  OD1 ASN A 442     -18.419 -10.575  16.356  1.00  0.910          O  
ATOM   6845  ND2 ASN A 442     -18.610  -8.424  15.829  1.00  0.910          N  
ATOM   6846  H   ASN A 442     -17.038 -10.765  13.389  1.00  0.770          H  
ATOM   6847  HA  ASN A 442     -19.267 -12.129  14.506  1.00  0.780          H  
ATOM   6848 1HB  ASN A 442     -18.998  -9.288  13.495  1.00  1.090          H  
ATOM   6849 2HB  ASN A 442     -20.437  -9.878  14.279  1.00  1.090          H  
ATOM   6850 1HD2 ASN A 442     -18.214  -8.142  16.703  1.00  1.090          H  
ATOM   6851 2HD2 ASN A 442     -18.903  -7.738  15.169  1.00  1.090          H  
ATOM   6852  N   VAL A 443     -19.639 -11.378  11.313  1.00  0.580          N  
ATOM   6853  CA  VAL A 443     -20.515 -11.686  10.183  1.00  0.560          C  
ATOM   6854  C   VAL A 443     -20.691 -13.195  10.065  1.00  0.590          C  
ATOM   6855  O   VAL A 443     -21.818 -13.675   9.931  1.00  0.590          O  
ATOM   6856  CB  VAL A 443     -19.960 -11.128   8.833  1.00  0.790          C  
ATOM   6857  CG1 VAL A 443     -20.773 -11.667   7.637  1.00  0.790          C  
ATOM   6858  CG2 VAL A 443     -20.052  -9.616   8.827  1.00  0.790          C  
ATOM   6859  H   VAL A 443     -18.796 -10.806  11.210  1.00  0.700          H  
ATOM   6860  HA  VAL A 443     -21.482 -11.226  10.369  1.00  0.670          H  
ATOM   6861  HB  VAL A 443     -18.924 -11.443   8.714  1.00  0.950          H  
ATOM   6862 1HG1 VAL A 443     -20.363 -11.266   6.711  1.00  0.950          H  
ATOM   6863 2HG1 VAL A 443     -20.719 -12.753   7.603  1.00  0.950          H  
ATOM   6864 3HG1 VAL A 443     -21.810 -11.361   7.731  1.00  0.950          H  
ATOM   6865 1HG2 VAL A 443     -19.661  -9.228   7.886  1.00  0.950          H  
ATOM   6866 2HG2 VAL A 443     -21.090  -9.327   8.943  1.00  0.950          H  
ATOM   6867 3HG2 VAL A 443     -19.478  -9.215   9.644  1.00  0.950          H  
ATOM   6868  N   ILE A 444     -19.598 -13.949  10.128  1.00  0.610          N  
ATOM   6869  CA  ILE A 444     -19.708 -15.403  10.053  1.00  0.660          C  
ATOM   6870  C   ILE A 444     -20.396 -16.031  11.277  1.00  0.690          C  
ATOM   6871  O   ILE A 444     -21.237 -16.927  11.103  1.00  0.710          O  
ATOM   6872  CB  ILE A 444     -18.357 -16.058   9.716  1.00  0.900          C  
ATOM   6873  CG1 ILE A 444     -18.023 -15.669   8.248  1.00  0.900          C  
ATOM   6874  CG2 ILE A 444     -18.404 -17.599   9.909  1.00  0.900          C  
ATOM   6875  CD1 ILE A 444     -16.644 -15.975   7.814  1.00  0.900          C  
ATOM   6876  H   ILE A 444     -18.685 -13.479  10.213  1.00  0.730          H  
ATOM   6877  HA  ILE A 444     -20.342 -15.627   9.201  1.00  0.790          H  
ATOM   6878  HB  ILE A 444     -17.580 -15.628  10.358  1.00  1.080          H  
ATOM   6879 1HG1 ILE A 444     -18.709 -16.194   7.590  1.00  1.080          H  
ATOM   6880 2HG1 ILE A 444     -18.181 -14.595   8.127  1.00  1.080          H  
ATOM   6881 1HG2 ILE A 444     -17.446 -18.045   9.663  1.00  1.080          H  
ATOM   6882 2HG2 ILE A 444     -18.634 -17.824  10.947  1.00  1.080          H  
ATOM   6883 3HG2 ILE A 444     -19.173 -18.023   9.269  1.00  1.080          H  
ATOM   6884 1HD1 ILE A 444     -16.519 -15.671   6.783  1.00  1.080          H  
ATOM   6885 2HD1 ILE A 444     -15.949 -15.428   8.440  1.00  1.080          H  
ATOM   6886 3HD1 ILE A 444     -16.448 -17.027   7.889  1.00  1.080          H  
ATOM   6887  N   ASN A 445     -20.035 -15.619  12.501  1.00  0.710          N  
ATOM   6888  CA  ASN A 445     -20.678 -16.195  13.681  1.00  0.770          C  
ATOM   6889  C   ASN A 445     -22.172 -15.858  13.735  1.00  0.760          C  
ATOM   6890  O   ASN A 445     -22.989 -16.680  14.162  1.00  0.790          O  
ATOM   6891  CB  ASN A 445     -19.990 -15.743  14.950  1.00  1.050          C  
ATOM   6892  CG  ASN A 445     -18.657 -16.398  15.172  1.00  1.050          C  
ATOM   6893  OD1 ASN A 445     -18.351 -17.475  14.643  1.00  1.050          O  
ATOM   6894  ND2 ASN A 445     -17.839 -15.771  15.966  1.00  1.050          N  
ATOM   6895  H   ASN A 445     -19.311 -14.900  12.602  1.00  0.850          H  
ATOM   6896  HA  ASN A 445     -20.597 -17.280  13.620  1.00  0.920          H  
ATOM   6897 1HB  ASN A 445     -19.846 -14.662  14.918  1.00  1.260          H  
ATOM   6898 2HB  ASN A 445     -20.632 -15.964  15.799  1.00  1.260          H  
ATOM   6899 1HD2 ASN A 445     -16.931 -16.158  16.159  1.00  1.260          H  
ATOM   6900 2HD2 ASN A 445     -18.103 -14.897  16.385  1.00  1.260          H  
ATOM   6901  N   GLU A 446     -22.548 -14.672  13.257  1.00  0.720          N  
ATOM   6902  CA  GLU A 446     -23.942 -14.291  13.231  1.00  0.730          C  
ATOM   6903  C   GLU A 446     -24.644 -15.039  12.111  1.00  0.730          C  
ATOM   6904  O   GLU A 446     -25.765 -15.501  12.292  1.00  0.770          O  
ATOM   6905  CB  GLU A 446     -24.107 -12.793  13.138  1.00  1.020          C  
ATOM   6906  CG  GLU A 446     -25.526 -12.340  13.263  1.00  1.020          C  
ATOM   6907  CD  GLU A 446     -25.594 -10.909  13.536  1.00  1.020          C  
ATOM   6908  OE1 GLU A 446     -24.661 -10.220  13.248  1.00  1.020          O  
ATOM   6909  OE2 GLU A 446     -26.568 -10.501  14.105  1.00  1.020          O  
ATOM   6910  H   GLU A 446     -21.856 -13.988  12.949  1.00  0.860          H  
ATOM   6911  HA  GLU A 446     -24.395 -14.597  14.175  1.00  0.880          H  
ATOM   6912 1HB  GLU A 446     -23.529 -12.318  13.931  1.00  1.220          H  
ATOM   6913 2HB  GLU A 446     -23.705 -12.445  12.200  1.00  1.220          H  
ATOM   6914 1HG  GLU A 446     -26.053 -12.551  12.330  1.00  1.220          H  
ATOM   6915 2HG  GLU A 446     -26.014 -12.899  14.064  1.00  1.220          H  
ATOM   6916  N   ALA A 447     -23.996 -15.217  10.956  1.00  0.680          N  
ATOM   6917  CA  ALA A 447     -24.614 -15.988   9.895  1.00  0.690          C  
ATOM   6918  C   ALA A 447     -24.914 -17.403  10.408  1.00  0.730          C  
ATOM   6919  O   ALA A 447     -25.956 -17.977  10.073  1.00  0.760          O  
ATOM   6920  CB  ALA A 447     -23.714 -16.034   8.689  1.00  0.960          C  
ATOM   6921  H   ALA A 447     -23.084 -14.785  10.782  1.00  0.820          H  
ATOM   6922  HA  ALA A 447     -25.548 -15.507   9.620  1.00  0.830          H  
ATOM   6923 1HB  ALA A 447     -24.197 -16.588   7.895  1.00  1.150          H  
ATOM   6924 2HB  ALA A 447     -23.523 -15.027   8.379  1.00  1.150          H  
ATOM   6925 3HB  ALA A 447     -22.775 -16.513   8.953  1.00  1.150          H  
ATOM   6926  N   THR A 448     -24.015 -17.936  11.254  1.00  0.750          N  
ATOM   6927  CA  THR A 448     -24.176 -19.251  11.870  1.00  0.800          C  
ATOM   6928  C   THR A 448     -25.437 -19.247  12.727  1.00  0.840          C  
ATOM   6929  O   THR A 448     -26.276 -20.138  12.595  1.00  0.880          O  
ATOM   6930  CB  THR A 448     -22.937 -19.622  12.721  1.00  1.100          C  
ATOM   6931  OG1 THR A 448     -21.778 -19.654  11.872  1.00  1.100          O  
ATOM   6932  CG2 THR A 448     -23.115 -20.991  13.396  1.00  1.100          C  
ATOM   6933  H   THR A 448     -23.155 -17.411  11.428  1.00  0.900          H  
ATOM   6934  HA  THR A 448     -24.307 -19.990  11.097  1.00  0.960          H  
ATOM   6935  HB  THR A 448     -22.790 -18.899  13.485  1.00  1.320          H  
ATOM   6936  HG1 THR A 448     -21.636 -18.759  11.485  1.00  1.320          H  
ATOM   6937 1HG2 THR A 448     -22.228 -21.222  13.982  1.00  1.320          H  
ATOM   6938 2HG2 THR A 448     -23.982 -20.979  14.051  1.00  1.320          H  
ATOM   6939 3HG2 THR A 448     -23.254 -21.757  12.638  1.00  1.320          H  
ATOM   6940  N   LEU A 449     -25.602 -18.212  13.561  1.00  0.850          N  
ATOM   6941  CA  LEU A 449     -26.800 -18.068  14.383  1.00  0.900          C  
ATOM   6942  C   LEU A 449     -28.059 -18.063  13.570  1.00  0.910          C  
ATOM   6943  O   LEU A 449     -29.038 -18.729  13.917  1.00  0.960          O  
ATOM   6944  CB  LEU A 449     -26.801 -16.725  15.118  1.00  1.240          C  
ATOM   6945  CG  LEU A 449     -28.086 -16.343  15.906  1.00  1.240          C  
ATOM   6946  CD1 LEU A 449     -28.334 -17.320  17.059  1.00  1.240          C  
ATOM   6947  CD2 LEU A 449     -27.946 -14.880  16.334  1.00  1.240          C  
ATOM   6948  H   LEU A 449     -24.837 -17.533  13.659  1.00  1.020          H  
ATOM   6949  HA  LEU A 449     -26.835 -18.898  15.083  1.00  1.080          H  
ATOM   6950 1HB  LEU A 449     -25.957 -16.708  15.792  1.00  1.490          H  
ATOM   6951 2HB  LEU A 449     -26.654 -15.949  14.404  1.00  1.490          H  
ATOM   6952  HG  LEU A 449     -28.943 -16.409  15.257  1.00  1.490          H  
ATOM   6953 1HD1 LEU A 449     -29.240 -17.038  17.584  1.00  1.490          H  
ATOM   6954 2HD1 LEU A 449     -28.452 -18.326  16.668  1.00  1.490          H  
ATOM   6955 3HD1 LEU A 449     -27.501 -17.298  17.739  1.00  1.490          H  
ATOM   6956 1HD2 LEU A 449     -28.843 -14.563  16.864  1.00  1.490          H  
ATOM   6957 2HD2 LEU A 449     -27.084 -14.752  16.972  1.00  1.490          H  
ATOM   6958 3HD2 LEU A 449     -27.814 -14.261  15.445  1.00  1.490          H  
ATOM   6959  N   LEU A 450     -28.060 -17.258  12.518  1.00  0.870          N  
ATOM   6960  CA  LEU A 450     -29.234 -17.106  11.699  1.00  0.880          C  
ATOM   6961  C   LEU A 450     -29.603 -18.433  11.040  1.00  0.910          C  
ATOM   6962  O   LEU A 450     -30.780 -18.821  11.054  1.00  0.980          O  
ATOM   6963  CB  LEU A 450     -28.941 -16.014  10.673  1.00  1.230          C  
ATOM   6964  CG  LEU A 450     -28.769 -14.553  11.269  1.00  1.230          C  
ATOM   6965  CD1 LEU A 450     -28.232 -13.647  10.184  1.00  1.230          C  
ATOM   6966  CD2 LEU A 450     -30.102 -14.013  11.794  1.00  1.230          C  
ATOM   6967  H   LEU A 450     -27.213 -16.718  12.313  1.00  1.040          H  
ATOM   6968  HA  LEU A 450     -30.061 -16.807  12.330  1.00  1.060          H  
ATOM   6969 1HB  LEU A 450     -28.014 -16.271  10.172  1.00  1.470          H  
ATOM   6970 2HB  LEU A 450     -29.740 -15.997   9.928  1.00  1.470          H  
ATOM   6971  HG  LEU A 450     -28.052 -14.573  12.083  1.00  1.470          H  
ATOM   6972 1HD1 LEU A 450     -28.093 -12.641  10.576  1.00  1.470          H  
ATOM   6973 2HD1 LEU A 450     -27.284 -14.020   9.829  1.00  1.470          H  
ATOM   6974 3HD1 LEU A 450     -28.937 -13.628   9.368  1.00  1.470          H  
ATOM   6975 1HD2 LEU A 450     -29.949 -13.009  12.187  1.00  1.470          H  
ATOM   6976 2HD2 LEU A 450     -30.829 -13.973  10.977  1.00  1.470          H  
ATOM   6977 3HD2 LEU A 450     -30.484 -14.641  12.584  1.00  1.470          H  
ATOM   6978  N   ALA A 451     -28.600 -19.180  10.555  1.00  0.880          N  
ATOM   6979  CA  ALA A 451     -28.872 -20.474   9.960  1.00  0.910          C  
ATOM   6980  C   ALA A 451     -29.517 -21.389  10.994  1.00  1.000          C  
ATOM   6981  O   ALA A 451     -30.478 -22.102  10.691  1.00  1.070          O  
ATOM   6982  CB  ALA A 451     -27.590 -21.088   9.438  1.00  1.260          C  
ATOM   6983  H   ALA A 451     -27.645 -18.806  10.542  1.00  1.060          H  
ATOM   6984  HA  ALA A 451     -29.568 -20.332   9.132  1.00  1.090          H  
ATOM   6985 1HB  ALA A 451     -27.791 -22.052   8.970  1.00  1.510          H  
ATOM   6986 2HB  ALA A 451     -27.172 -20.401   8.710  1.00  1.510          H  
ATOM   6987 3HB  ALA A 451     -26.891 -21.222  10.261  1.00  1.510          H  
ATOM   6988  N   VAL A 452     -29.033 -21.337  12.240  1.00  1.020          N  
ATOM   6989  CA  VAL A 452     -29.609 -22.168  13.288  1.00  1.110          C  
ATOM   6990  C   VAL A 452     -31.044 -21.755  13.620  1.00  1.170          C  
ATOM   6991  O   VAL A 452     -31.920 -22.611  13.726  1.00  1.270          O  
ATOM   6992  CB  VAL A 452     -28.739 -22.161  14.561  1.00  1.520          C  
ATOM   6993  CG1 VAL A 452     -29.467 -22.896  15.721  1.00  1.520          C  
ATOM   6994  CG2 VAL A 452     -27.408 -22.854  14.245  1.00  1.520          C  
ATOM   6995  H   VAL A 452     -28.205 -20.759  12.425  1.00  1.220          H  
ATOM   6996  HA  VAL A 452     -29.631 -23.193  12.920  1.00  1.330          H  
ATOM   6997  HB  VAL A 452     -28.553 -21.131  14.870  1.00  1.820          H  
ATOM   6998 1HG1 VAL A 452     -28.849 -22.892  16.603  1.00  1.820          H  
ATOM   6999 2HG1 VAL A 452     -30.409 -22.403  15.955  1.00  1.820          H  
ATOM   7000 3HG1 VAL A 452     -29.665 -23.927  15.427  1.00  1.820          H  
ATOM   7001 1HG2 VAL A 452     -26.777 -22.858  15.108  1.00  1.820          H  
ATOM   7002 2HG2 VAL A 452     -27.597 -23.880  13.937  1.00  1.820          H  
ATOM   7003 3HG2 VAL A 452     -26.903 -22.334  13.444  1.00  1.820          H  
ATOM   7004  N   ARG A 453     -31.303 -20.454  13.771  1.00  1.140          N  
ATOM   7005  CA  ARG A 453     -32.641 -19.964  14.122  1.00  1.220          C  
ATOM   7006  C   ARG A 453     -33.713 -20.435  13.139  1.00  1.290          C  
ATOM   7007  O   ARG A 453     -34.819 -20.801  13.543  1.00  1.390          O  
ATOM   7008  CB  ARG A 453     -32.656 -18.444  14.190  1.00  1.680          C  
ATOM   7009  CG  ARG A 453     -31.945 -17.845  15.403  1.00  1.680          C  
ATOM   7010  CD  ARG A 453     -31.879 -16.354  15.339  1.00  1.680          C  
ATOM   7011  NE  ARG A 453     -33.206 -15.732  15.382  1.00  1.680          N  
ATOM   7012  CZ  ARG A 453     -33.908 -15.451  16.509  1.00  1.680          C  
ATOM   7013  NH1 ARG A 453     -33.418 -15.739  17.701  1.00  1.680          N  
ATOM   7014  NH2 ARG A 453     -35.099 -14.882  16.409  1.00  1.680          N  
ATOM   7015  H   ARG A 453     -30.530 -19.792  13.672  1.00  1.370          H  
ATOM   7016  HA  ARG A 453     -32.890 -20.350  15.108  1.00  1.460          H  
ATOM   7017 1HB  ARG A 453     -32.173 -18.047  13.296  1.00  2.010          H  
ATOM   7018 2HB  ARG A 453     -33.686 -18.093  14.189  1.00  2.010          H  
ATOM   7019 1HG  ARG A 453     -32.487 -18.128  16.301  1.00  2.010          H  
ATOM   7020 2HG  ARG A 453     -30.935 -18.234  15.462  1.00  2.010          H  
ATOM   7021 1HD  ARG A 453     -31.286 -15.972  16.165  1.00  2.010          H  
ATOM   7022 2HD  ARG A 453     -31.403 -16.066  14.404  1.00  2.010          H  
ATOM   7023  HE  ARG A 453     -33.631 -15.481  14.496  1.00  2.010          H  
ATOM   7024 1HH1 ARG A 453     -32.512 -16.172  17.788  1.00  2.010          H  
ATOM   7025 2HH1 ARG A 453     -33.951 -15.524  18.532  1.00  2.010          H  
ATOM   7026 1HH2 ARG A 453     -35.479 -14.658  15.500  1.00  2.010          H  
ATOM   7027 2HH2 ARG A 453     -35.630 -14.669  17.241  1.00  2.010          H  
ATOM   7028  N   ASP A 454     -33.365 -20.481  11.856  1.00  1.250          N  
ATOM   7029  CA  ASP A 454     -34.278 -20.930  10.810  1.00  1.320          C  
ATOM   7030  C   ASP A 454     -34.185 -22.435  10.514  1.00  1.350          C  
ATOM   7031  O   ASP A 454     -34.748 -22.907   9.521  1.00  1.400          O  
ATOM   7032  CB  ASP A 454     -34.058 -20.146   9.524  1.00  1.820          C  
ATOM   7033  CG  ASP A 454     -34.529 -18.664   9.564  1.00  1.820          C  
ATOM   7034  OD1 ASP A 454     -35.415 -18.328  10.320  1.00  1.820          O  
ATOM   7035  OD2 ASP A 454     -33.994 -17.892   8.791  1.00  1.820          O  
ATOM   7036  H   ASP A 454     -32.443 -20.107  11.595  1.00  1.500          H  
ATOM   7037  HA  ASP A 454     -35.293 -20.725  11.146  1.00  1.580          H  
ATOM   7038 1HB  ASP A 454     -32.984 -20.150   9.330  1.00  2.180          H  
ATOM   7039 2HB  ASP A 454     -34.545 -20.654   8.695  1.00  2.180          H  
ATOM   7040  N   ASN A 455     -33.483 -23.183  11.373  1.00  1.320          N  
ATOM   7041  CA  ASN A 455     -33.281 -24.626  11.279  1.00  1.360          C  
ATOM   7042  C   ASN A 455     -32.608 -25.125   9.999  1.00  1.350          C  
ATOM   7043  O   ASN A 455     -32.969 -26.180   9.470  1.00  1.420          O  
ATOM   7044  CB  ASN A 455     -34.609 -25.340  11.469  1.00  1.890          C  
ATOM   7045  CG  ASN A 455     -35.203 -25.091  12.822  1.00  1.890          C  
ATOM   7046  OD1 ASN A 455     -34.522 -25.167  13.854  1.00  1.890          O  
ATOM   7047  ND2 ASN A 455     -36.477 -24.788  12.842  1.00  1.890          N  
ATOM   7048  H   ASN A 455     -33.032 -22.739  12.176  1.00  1.580          H  
ATOM   7049  HA  ASN A 455     -32.623 -24.907  12.105  1.00  1.630          H  
ATOM   7050 1HB  ASN A 455     -35.319 -25.030  10.708  1.00  2.270          H  
ATOM   7051 2HB  ASN A 455     -34.460 -26.412  11.353  1.00  2.270          H  
ATOM   7052 1HD2 ASN A 455     -36.935 -24.606  13.712  1.00  2.270          H  
ATOM   7053 2HD2 ASN A 455     -36.990 -24.733  11.985  1.00  2.270          H  
ATOM   7054  N   ARG A 456     -31.613 -24.391   9.510  1.00  1.270          N  
ATOM   7055  CA  ARG A 456     -30.871 -24.825   8.344  1.00  1.270          C  
ATOM   7056  C   ARG A 456     -29.657 -25.621   8.817  1.00  1.250          C  
ATOM   7057  O   ARG A 456     -29.060 -25.307   9.845  1.00  1.240          O  
ATOM   7058  CB  ARG A 456     -30.436 -23.642   7.487  1.00  1.780          C  
ATOM   7059  CG  ARG A 456     -31.581 -22.842   6.868  1.00  1.780          C  
ATOM   7060  CD  ARG A 456     -31.098 -21.810   5.872  1.00  1.780          C  
ATOM   7061  NE  ARG A 456     -32.237 -21.132   5.223  1.00  1.780          N  
ATOM   7062  CZ  ARG A 456     -32.864 -20.024   5.701  1.00  1.780          C  
ATOM   7063  NH1 ARG A 456     -32.431 -19.443   6.798  1.00  1.780          N  
ATOM   7064  NH2 ARG A 456     -33.919 -19.530   5.068  1.00  1.780          N  
ATOM   7065  H   ARG A 456     -31.343 -23.525   9.977  1.00  1.520          H  
ATOM   7066  HA  ARG A 456     -31.503 -25.474   7.739  1.00  1.520          H  
ATOM   7067 1HB  ARG A 456     -29.852 -22.956   8.091  1.00  2.130          H  
ATOM   7068 2HB  ARG A 456     -29.796 -23.990   6.679  1.00  2.130          H  
ATOM   7069 1HG  ARG A 456     -32.262 -23.522   6.361  1.00  2.130          H  
ATOM   7070 2HG  ARG A 456     -32.121 -22.326   7.667  1.00  2.130          H  
ATOM   7071 1HD  ARG A 456     -30.468 -21.063   6.367  1.00  2.130          H  
ATOM   7072 2HD  ARG A 456     -30.513 -22.306   5.096  1.00  2.130          H  
ATOM   7073  HE  ARG A 456     -32.603 -21.549   4.375  1.00  2.130          H  
ATOM   7074 1HH1 ARG A 456     -31.628 -19.802   7.285  1.00  2.130          H  
ATOM   7075 2HH1 ARG A 456     -32.914 -18.623   7.204  1.00  2.130          H  
ATOM   7076 1HH2 ARG A 456     -34.261 -19.972   4.228  1.00  2.130          H  
ATOM   7077 2HH2 ARG A 456     -34.382 -18.707   5.436  1.00  2.130          H  
ATOM   7078  N   THR A 457     -29.265 -26.633   8.046  1.00  1.300          N  
ATOM   7079  CA  THR A 457     -28.098 -27.455   8.365  1.00  1.340          C  
ATOM   7080  C   THR A 457     -26.808 -26.897   7.772  1.00  1.250          C  
ATOM   7081  O   THR A 457     -25.706 -27.362   8.096  1.00  1.370          O  
ATOM   7082  CB  THR A 457     -28.313 -28.873   7.826  1.00  1.860          C  
ATOM   7083  OG1 THR A 457     -28.479 -28.797   6.396  1.00  1.860          O  
ATOM   7084  CG2 THR A 457     -29.560 -29.486   8.456  1.00  1.860          C  
ATOM   7085  H   THR A 457     -29.797 -26.870   7.218  1.00  1.560          H  
ATOM   7086  HA  THR A 457     -27.986 -27.495   9.449  1.00  1.610          H  
ATOM   7087  HB  THR A 457     -27.443 -29.489   8.055  1.00  2.230          H  
ATOM   7088  HG1 THR A 457     -28.433 -29.681   6.013  1.00  2.230          H  
ATOM   7089 1HG2 THR A 457     -29.711 -30.486   8.064  1.00  2.230          H  
ATOM   7090 2HG2 THR A 457     -29.431 -29.535   9.537  1.00  2.230          H  
ATOM   7091 3HG2 THR A 457     -30.432 -28.876   8.228  1.00  2.230          H  
ATOM   7092  N   THR A 458     -26.983 -25.916   6.893  1.00  1.080          N  
ATOM   7093  CA  THR A 458     -25.933 -25.230   6.156  1.00  1.010          C  
ATOM   7094  C   THR A 458     -26.192 -23.729   6.229  1.00  0.890          C  
ATOM   7095  O   THR A 458     -27.347 -23.304   6.137  1.00  0.850          O  
ATOM   7096  CB  THR A 458     -25.906 -25.713   4.679  1.00  1.440          C  
ATOM   7097  OG1 THR A 458     -25.740 -27.139   4.651  1.00  1.440          O  
ATOM   7098  CG2 THR A 458     -24.732 -25.087   3.914  1.00  1.440          C  
ATOM   7099  H   THR A 458     -27.935 -25.631   6.738  1.00  1.300          H  
ATOM   7100  HA  THR A 458     -24.976 -25.420   6.626  1.00  1.210          H  
ATOM   7101  HB  THR A 458     -26.843 -25.451   4.191  1.00  1.730          H  
ATOM   7102  HG1 THR A 458     -26.537 -27.555   5.004  1.00  1.730          H  
ATOM   7103 1HG2 THR A 458     -24.741 -25.470   2.902  1.00  1.730          H  
ATOM   7104 2HG2 THR A 458     -24.820 -24.006   3.888  1.00  1.730          H  
ATOM   7105 3HG2 THR A 458     -23.799 -25.354   4.385  1.00  1.730          H  
ATOM   7106  N   ILE A 459     -25.127 -22.943   6.374  1.00  0.880          N  
ATOM   7107  CA  ILE A 459     -25.217 -21.491   6.388  1.00  0.800          C  
ATOM   7108  C   ILE A 459     -25.341 -21.006   4.961  1.00  0.760          C  
ATOM   7109  O   ILE A 459     -24.518 -21.337   4.114  1.00  0.770          O  
ATOM   7110  CB  ILE A 459     -23.960 -20.905   7.058  1.00  1.150          C  
ATOM   7111  CG1 ILE A 459     -23.929 -21.393   8.514  1.00  1.150          C  
ATOM   7112  CG2 ILE A 459     -23.958 -19.365   6.969  1.00  1.150          C  
ATOM   7113  CD1 ILE A 459     -22.628 -21.205   9.219  1.00  1.150          C  
ATOM   7114  H   ILE A 459     -24.197 -23.364   6.443  1.00  1.060          H  
ATOM   7115  HA  ILE A 459     -26.104 -21.184   6.926  1.00  0.960          H  
ATOM   7116  HB  ILE A 459     -23.075 -21.287   6.564  1.00  1.380          H  
ATOM   7117 1HG1 ILE A 459     -24.695 -20.860   9.052  1.00  1.380          H  
ATOM   7118 2HG1 ILE A 459     -24.165 -22.452   8.540  1.00  1.380          H  
ATOM   7119 1HG2 ILE A 459     -23.071 -18.959   7.439  1.00  1.380          H  
ATOM   7120 2HG2 ILE A 459     -23.971 -19.052   5.922  1.00  1.380          H  
ATOM   7121 3HG2 ILE A 459     -24.848 -18.976   7.473  1.00  1.380          H  
ATOM   7122 1HD1 ILE A 459     -22.711 -21.582  10.233  1.00  1.380          H  
ATOM   7123 2HD1 ILE A 459     -21.876 -21.765   8.700  1.00  1.380          H  
ATOM   7124 3HD1 ILE A 459     -22.349 -20.157   9.253  1.00  1.380          H  
ATOM   7125  N   ASN A 460     -26.380 -20.234   4.682  1.00  0.760          N  
ATOM   7126  CA  ASN A 460     -26.618 -19.756   3.336  1.00  0.770          C  
ATOM   7127  C   ASN A 460     -25.980 -18.396   3.112  1.00  0.680          C  
ATOM   7128  O   ASN A 460     -25.848 -17.606   4.053  1.00  0.680          O  
ATOM   7129  CB  ASN A 460     -28.117 -19.693   3.091  1.00  1.070          C  
ATOM   7130  CG  ASN A 460     -28.481 -19.593   1.658  1.00  1.070          C  
ATOM   7131  OD1 ASN A 460     -28.475 -18.504   1.064  1.00  1.070          O  
ATOM   7132  ND2 ASN A 460     -28.812 -20.718   1.071  1.00  1.070          N  
ATOM   7133  H   ASN A 460     -27.041 -19.949   5.422  1.00  0.910          H  
ATOM   7134  HA  ASN A 460     -26.167 -20.455   2.632  1.00  0.920          H  
ATOM   7135 1HB  ASN A 460     -28.584 -20.581   3.517  1.00  1.290          H  
ATOM   7136 2HB  ASN A 460     -28.528 -18.831   3.622  1.00  1.290          H  
ATOM   7137 1HD2 ASN A 460     -29.074 -20.722   0.104  1.00  1.290          H  
ATOM   7138 2HD2 ASN A 460     -28.807 -21.577   1.589  1.00  1.290          H  
ATOM   7139  N   ILE A 461     -25.721 -18.048   1.851  1.00  0.640          N  
ATOM   7140  CA  ILE A 461     -25.218 -16.712   1.565  1.00  0.590          C  
ATOM   7141  C   ILE A 461     -26.215 -15.645   2.043  1.00  0.630          C  
ATOM   7142  O   ILE A 461     -25.813 -14.523   2.354  1.00  0.610          O  
ATOM   7143  CB  ILE A 461     -24.877 -16.524   0.072  1.00  0.850          C  
ATOM   7144  CG1 ILE A 461     -23.988 -15.243  -0.074  1.00  0.850          C  
ATOM   7145  CG2 ILE A 461     -26.162 -16.444  -0.786  1.00  0.850          C  
ATOM   7146  CD1 ILE A 461     -23.296 -15.091  -1.421  1.00  0.850          C  
ATOM   7147  H   ILE A 461     -25.839 -18.718   1.101  1.00  0.770          H  
ATOM   7148  HA  ILE A 461     -24.297 -16.577   2.120  1.00  0.710          H  
ATOM   7149  HB  ILE A 461     -24.288 -17.375  -0.268  1.00  1.020          H  
ATOM   7150 1HG1 ILE A 461     -24.609 -14.360   0.089  1.00  1.020          H  
ATOM   7151 2HG1 ILE A 461     -23.218 -15.270   0.700  1.00  1.020          H  
ATOM   7152 1HG2 ILE A 461     -25.901 -16.337  -1.833  1.00  1.020          H  
ATOM   7153 2HG2 ILE A 461     -26.739 -17.356  -0.662  1.00  1.020          H  
ATOM   7154 3HG2 ILE A 461     -26.774 -15.592  -0.492  1.00  1.020          H  
ATOM   7155 1HD1 ILE A 461     -22.694 -14.179  -1.421  1.00  1.020          H  
ATOM   7156 2HD1 ILE A 461     -22.659 -15.940  -1.596  1.00  1.020          H  
ATOM   7157 3HD1 ILE A 461     -24.029 -15.029  -2.217  1.00  1.020          H  
ATOM   7158  N   ASN A 462     -27.506 -15.993   2.099  1.00  0.670          N  
ATOM   7159  CA  ASN A 462     -28.543 -15.105   2.585  1.00  0.710          C  
ATOM   7160  C   ASN A 462     -28.415 -14.825   4.091  1.00  0.700          C  
ATOM   7161  O   ASN A 462     -28.857 -13.772   4.559  1.00  0.720          O  
ATOM   7162  CB  ASN A 462     -29.902 -15.679   2.271  1.00  0.980          C  
ATOM   7163  CG  ASN A 462     -30.222 -15.609   0.805  1.00  0.980          C  
ATOM   7164  OD1 ASN A 462     -29.647 -14.814   0.048  1.00  0.980          O  
ATOM   7165  ND2 ASN A 462     -31.138 -16.435   0.381  1.00  0.980          N  
ATOM   7166  H   ASN A 462     -27.789 -16.914   1.761  1.00  0.800          H  
ATOM   7167  HA  ASN A 462     -28.443 -14.150   2.069  1.00  0.850          H  
ATOM   7168 1HB  ASN A 462     -29.940 -16.720   2.596  1.00  1.170          H  
ATOM   7169 2HB  ASN A 462     -30.665 -15.137   2.829  1.00  1.170          H  
ATOM   7170 1HD2 ASN A 462     -31.395 -16.439  -0.585  1.00  1.170          H  
ATOM   7171 2HD2 ASN A 462     -31.580 -17.065   1.018  1.00  1.170          H  
ATOM   7172  N   ASP A 463     -27.793 -15.741   4.859  1.00  0.680          N  
ATOM   7173  CA  ASP A 463     -27.655 -15.576   6.300  1.00  0.670          C  
ATOM   7174  C   ASP A 463     -26.465 -14.666   6.496  1.00  0.640          C  
ATOM   7175  O   ASP A 463     -26.409 -13.871   7.434  1.00  0.650          O  
ATOM   7176  CB  ASP A 463     -27.399 -16.926   6.983  1.00  0.940          C  
ATOM   7177  CG  ASP A 463     -28.562 -17.919   6.875  1.00  0.940          C  
ATOM   7178  OD1 ASP A 463     -29.679 -17.565   7.170  1.00  0.940          O  
ATOM   7179  OD2 ASP A 463     -28.306 -19.053   6.469  1.00  0.940          O  
ATOM   7180  H   ASP A 463     -27.397 -16.588   4.457  1.00  0.820          H  
ATOM   7181  HA  ASP A 463     -28.548 -15.104   6.712  1.00  0.800          H  
ATOM   7182 1HB  ASP A 463     -26.516 -17.384   6.540  1.00  1.130          H  
ATOM   7183 2HB  ASP A 463     -27.177 -16.766   8.031  1.00  1.130          H  
ATOM   7184  N   ILE A 464     -25.516 -14.784   5.579  1.00  0.610          N  
ATOM   7185  CA  ILE A 464     -24.339 -13.942   5.585  1.00  0.580          C  
ATOM   7186  C   ILE A 464     -24.745 -12.525   5.216  1.00  0.610          C  
ATOM   7187  O   ILE A 464     -24.370 -11.581   5.903  1.00  0.610          O  
ATOM   7188  CB  ILE A 464     -23.263 -14.498   4.664  1.00  0.820          C  
ATOM   7189  CG1 ILE A 464     -22.795 -15.827   5.262  1.00  0.820          C  
ATOM   7190  CG2 ILE A 464     -22.135 -13.513   4.538  1.00  0.820          C  
ATOM   7191  CD1 ILE A 464     -21.955 -16.655   4.394  1.00  0.820          C  
ATOM   7192  H   ILE A 464     -25.630 -15.527   4.881  1.00  0.730          H  
ATOM   7193  HA  ILE A 464     -23.930 -13.907   6.582  1.00  0.700          H  
ATOM   7194  HB  ILE A 464     -23.680 -14.699   3.685  1.00  0.990          H  
ATOM   7195 1HG1 ILE A 464     -22.249 -15.626   6.181  1.00  0.990          H  
ATOM   7196 2HG1 ILE A 464     -23.677 -16.418   5.501  1.00  0.990          H  
ATOM   7197 1HG2 ILE A 464     -21.395 -13.931   3.906  1.00  0.990          H  
ATOM   7198 2HG2 ILE A 464     -22.485 -12.574   4.110  1.00  0.990          H  
ATOM   7199 3HG2 ILE A 464     -21.716 -13.325   5.513  1.00  0.990          H  
ATOM   7200 1HD1 ILE A 464     -21.731 -17.562   4.924  1.00  0.990          H  
ATOM   7201 2HD1 ILE A 464     -22.493 -16.897   3.489  1.00  0.990          H  
ATOM   7202 3HD1 ILE A 464     -21.036 -16.142   4.144  1.00  0.990          H  
ATOM   7203  N   ASP A 465     -25.543 -12.367   4.156  1.00  0.640          N  
ATOM   7204  CA  ASP A 465     -26.013 -11.050   3.750  1.00  0.670          C  
ATOM   7205  C   ASP A 465     -26.720 -10.370   4.932  1.00  0.650          C  
ATOM   7206  O   ASP A 465     -26.450  -9.200   5.240  1.00  0.640          O  
ATOM   7207  CB  ASP A 465     -26.973 -11.190   2.554  1.00  0.930          C  
ATOM   7208  CG  ASP A 465     -27.451  -9.857   1.936  1.00  0.930          C  
ATOM   7209  OD1 ASP A 465     -26.692  -9.183   1.244  1.00  0.930          O  
ATOM   7210  OD2 ASP A 465     -28.602  -9.533   2.164  1.00  0.930          O  
ATOM   7211  H   ASP A 465     -25.795 -13.178   3.592  1.00  0.770          H  
ATOM   7212  HA  ASP A 465     -25.162 -10.443   3.456  1.00  0.800          H  
ATOM   7213 1HB  ASP A 465     -26.499 -11.796   1.781  1.00  1.110          H  
ATOM   7214 2HB  ASP A 465     -27.856 -11.741   2.881  1.00  1.110          H  
ATOM   7215  N   GLU A 466     -27.631 -11.093   5.606  1.00  0.660          N  
ATOM   7216  CA  GLU A 466     -28.292 -10.516   6.765  1.00  0.680          C  
ATOM   7217  C   GLU A 466     -27.294 -10.176   7.875  1.00  0.650          C  
ATOM   7218  O   GLU A 466     -27.411  -9.118   8.502  1.00  0.660          O  
ATOM   7219  CB  GLU A 466     -29.397 -11.429   7.277  1.00  0.940          C  
ATOM   7220  CG  GLU A 466     -30.136 -10.876   8.500  1.00  0.940          C  
ATOM   7221  CD  GLU A 466     -31.301 -11.718   8.930  1.00  0.940          C  
ATOM   7222  OE1 GLU A 466     -31.705 -12.577   8.190  1.00  0.940          O  
ATOM   7223  OE2 GLU A 466     -31.767 -11.521  10.029  1.00  0.940          O  
ATOM   7224  H   GLU A 466     -27.883 -12.039   5.302  1.00  0.790          H  
ATOM   7225  HA  GLU A 466     -28.763  -9.585   6.449  1.00  0.820          H  
ATOM   7226 1HB  GLU A 466     -30.128 -11.583   6.483  1.00  1.130          H  
ATOM   7227 2HB  GLU A 466     -28.976 -12.398   7.510  1.00  1.130          H  
ATOM   7228 1HG  GLU A 466     -29.434 -10.814   9.327  1.00  1.130          H  
ATOM   7229 2HG  GLU A 466     -30.479  -9.866   8.279  1.00  1.130          H  
ATOM   7230  N   ALA A 467     -26.320 -11.061   8.138  1.00  0.630          N  
ATOM   7231  CA  ALA A 467     -25.310 -10.801   9.156  1.00  0.620          C  
ATOM   7232  C   ALA A 467     -24.503  -9.537   8.828  1.00  0.610          C  
ATOM   7233  O   ALA A 467     -24.183  -8.767   9.735  1.00  0.620          O  
ATOM   7234  CB  ALA A 467     -24.396 -11.991   9.293  1.00  0.870          C  
ATOM   7235  H   ALA A 467     -26.297 -11.963   7.654  1.00  0.760          H  
ATOM   7236  HA  ALA A 467     -25.817 -10.645  10.107  1.00  0.740          H  
ATOM   7237 1HB  ALA A 467     -23.679 -11.799  10.065  1.00  1.050          H  
ATOM   7238 2HB  ALA A 467     -24.985 -12.864   9.552  1.00  1.050          H  
ATOM   7239 3HB  ALA A 467     -23.883 -12.173   8.363  1.00  1.050          H  
ATOM   7240  N   ILE A 468     -24.208  -9.284   7.548  1.00  0.600          N  
ATOM   7241  CA  ILE A 468     -23.465  -8.082   7.178  1.00  0.590          C  
ATOM   7242  C   ILE A 468     -24.277  -6.867   7.574  1.00  0.620          C  
ATOM   7243  O   ILE A 468     -23.751  -5.927   8.174  1.00  0.640          O  
ATOM   7244  CB  ILE A 468     -23.153  -7.991   5.667  1.00  0.830          C  
ATOM   7245  CG1 ILE A 468     -22.180  -9.118   5.237  1.00  0.830          C  
ATOM   7246  CG2 ILE A 468     -22.537  -6.568   5.344  1.00  0.830          C  
ATOM   7247  CD1 ILE A 468     -22.092  -9.294   3.721  1.00  0.830          C  
ATOM   7248  H   ILE A 468     -24.468  -9.982   6.841  1.00  0.720          H  
ATOM   7249  HA  ILE A 468     -22.525  -8.061   7.733  1.00  0.710          H  
ATOM   7250  HB  ILE A 468     -24.081  -8.128   5.097  1.00  1.000          H  
ATOM   7251 1HG1 ILE A 468     -21.187  -8.906   5.625  1.00  1.000          H  
ATOM   7252 2HG1 ILE A 468     -22.519 -10.044   5.664  1.00  1.000          H  
ATOM   7253 1HG2 ILE A 468     -22.319  -6.474   4.286  1.00  1.000          H  
ATOM   7254 2HG2 ILE A 468     -23.231  -5.774   5.616  1.00  1.000          H  
ATOM   7255 3HG2 ILE A 468     -21.624  -6.439   5.906  1.00  1.000          H  
ATOM   7256 1HD1 ILE A 468     -21.442 -10.098   3.477  1.00  1.000          H  
ATOM   7257 2HD1 ILE A 468     -23.076  -9.521   3.335  1.00  1.000          H  
ATOM   7258 3HD1 ILE A 468     -21.727  -8.393   3.252  1.00  1.000          H  
ATOM   7259  N   ASP A 469     -25.574  -6.861   7.213  1.00  0.650          N  
ATOM   7260  CA  ASP A 469     -26.423  -5.722   7.553  1.00  0.680          C  
ATOM   7261  C   ASP A 469     -26.507  -5.515   9.055  1.00  0.670          C  
ATOM   7262  O   ASP A 469     -26.404  -4.385   9.539  1.00  0.700          O  
ATOM   7263  CB  ASP A 469     -27.851  -5.929   7.050  1.00  0.940          C  
ATOM   7264  CG  ASP A 469     -28.028  -5.826   5.554  1.00  0.940          C  
ATOM   7265  OD1 ASP A 469     -27.200  -5.282   4.874  1.00  0.940          O  
ATOM   7266  OD2 ASP A 469     -29.025  -6.329   5.090  1.00  0.940          O  
ATOM   7267  H   ASP A 469     -25.949  -7.654   6.678  1.00  0.780          H  
ATOM   7268  HA  ASP A 469     -26.007  -4.829   7.092  1.00  0.820          H  
ATOM   7269 1HB  ASP A 469     -28.190  -6.921   7.360  1.00  1.130          H  
ATOM   7270 2HB  ASP A 469     -28.508  -5.203   7.531  1.00  1.130          H  
ATOM   7271  N   ARG A 470     -26.632  -6.602   9.818  1.00  0.660          N  
ATOM   7272  CA  ARG A 470     -26.700  -6.478  11.265  1.00  0.690          C  
ATOM   7273  C   ARG A 470     -25.422  -5.863  11.850  1.00  0.700          C  
ATOM   7274  O   ARG A 470     -25.495  -5.041  12.770  1.00  0.780          O  
ATOM   7275  CB  ARG A 470     -27.022  -7.822  11.880  1.00  0.950          C  
ATOM   7276  CG  ARG A 470     -28.487  -8.262  11.685  1.00  0.950          C  
ATOM   7277  CD  ARG A 470     -28.743  -9.612  12.249  1.00  0.950          C  
ATOM   7278  NE  ARG A 470     -30.130 -10.036  12.104  1.00  0.950          N  
ATOM   7279  CZ  ARG A 470     -31.116  -9.803  12.981  1.00  0.950          C  
ATOM   7280  NH1 ARG A 470     -30.907  -9.153  14.115  1.00  0.950          N  
ATOM   7281  NH2 ARG A 470     -32.309 -10.255  12.674  1.00  0.950          N  
ATOM   7282  H   ARG A 470     -26.728  -7.523   9.375  1.00  0.790          H  
ATOM   7283  HA  ARG A 470     -27.531  -5.817  11.499  1.00  0.830          H  
ATOM   7284 1HB  ARG A 470     -26.385  -8.584  11.431  1.00  1.140          H  
ATOM   7285 2HB  ARG A 470     -26.805  -7.808  12.947  1.00  1.140          H  
ATOM   7286 1HG  ARG A 470     -29.143  -7.550  12.179  1.00  1.140          H  
ATOM   7287 2HG  ARG A 470     -28.720  -8.289  10.622  1.00  1.140          H  
ATOM   7288 1HD  ARG A 470     -28.106 -10.343  11.746  1.00  1.140          H  
ATOM   7289 2HD  ARG A 470     -28.512  -9.598  13.295  1.00  1.140          H  
ATOM   7290  HE  ARG A 470     -30.412 -10.548  11.254  1.00  1.140          H  
ATOM   7291 1HH1 ARG A 470     -29.981  -8.819  14.347  1.00  1.140          H  
ATOM   7292 2HH1 ARG A 470     -31.672  -9.004  14.758  1.00  1.140          H  
ATOM   7293 1HH2 ARG A 470     -32.417 -10.761  11.780  1.00  1.140          H  
ATOM   7294 2HH2 ARG A 470     -33.096 -10.114  13.291  1.00  1.140          H  
ATOM   7295  N   VAL A 471     -24.257  -6.246  11.312  1.00  0.670          N  
ATOM   7296  CA  VAL A 471     -22.978  -5.696  11.753  1.00  0.690          C  
ATOM   7297  C   VAL A 471     -22.815  -4.195  11.408  1.00  0.750          C  
ATOM   7298  O   VAL A 471     -22.267  -3.446  12.221  1.00  0.820          O  
ATOM   7299  CB  VAL A 471     -21.785  -6.530  11.213  1.00  0.960          C  
ATOM   7300  CG1 VAL A 471     -20.437  -5.840  11.528  1.00  0.960          C  
ATOM   7301  CG2 VAL A 471     -21.789  -7.928  11.886  1.00  0.960          C  
ATOM   7302  H   VAL A 471     -24.271  -6.994  10.609  1.00  0.800          H  
ATOM   7303  HA  VAL A 471     -22.949  -5.786  12.838  1.00  0.830          H  
ATOM   7304  HB  VAL A 471     -21.881  -6.639  10.130  1.00  1.150          H  
ATOM   7305 1HG1 VAL A 471     -19.642  -6.467  11.152  1.00  1.150          H  
ATOM   7306 2HG1 VAL A 471     -20.380  -4.858  11.055  1.00  1.150          H  
ATOM   7307 3HG1 VAL A 471     -20.327  -5.727  12.605  1.00  1.150          H  
ATOM   7308 1HG2 VAL A 471     -20.960  -8.521  11.509  1.00  1.150          H  
ATOM   7309 2HG2 VAL A 471     -21.688  -7.813  12.962  1.00  1.150          H  
ATOM   7310 3HG2 VAL A 471     -22.722  -8.447  11.676  1.00  1.150          H  
ATOM   7311  N   ILE A 472     -23.198  -3.767  10.187  1.00  0.780          N  
ATOM   7312  CA  ILE A 472     -23.018  -2.351   9.812  1.00  0.910          C  
ATOM   7313  C   ILE A 472     -24.247  -1.427   9.988  1.00  0.860          C  
ATOM   7314  O   ILE A 472     -24.090  -0.280  10.407  1.00  0.940          O  
ATOM   7315  CB  ILE A 472     -22.463  -2.234   8.356  1.00  1.220          C  
ATOM   7316  CG1 ILE A 472     -21.895  -0.799   8.053  1.00  1.220          C  
ATOM   7317  CG2 ILE A 472     -23.507  -2.601   7.266  1.00  1.220          C  
ATOM   7318  CD1 ILE A 472     -20.651  -0.391   8.861  1.00  1.220          C  
ATOM   7319  H   ILE A 472     -23.571  -4.454   9.524  1.00  0.940          H  
ATOM   7320  HA  ILE A 472     -22.250  -1.966  10.469  1.00  1.090          H  
ATOM   7321  HB  ILE A 472     -21.658  -2.913   8.280  1.00  1.470          H  
ATOM   7322 1HG1 ILE A 472     -21.630  -0.762   6.999  1.00  1.470          H  
ATOM   7323 2HG1 ILE A 472     -22.675  -0.060   8.238  1.00  1.470          H  
ATOM   7324 1HG2 ILE A 472     -23.032  -2.553   6.287  1.00  1.470          H  
ATOM   7325 2HG2 ILE A 472     -23.869  -3.601   7.432  1.00  1.470          H  
ATOM   7326 3HG2 ILE A 472     -24.344  -1.910   7.269  1.00  1.470          H  
ATOM   7327 1HD1 ILE A 472     -20.339   0.608   8.552  1.00  1.470          H  
ATOM   7328 2HD1 ILE A 472     -20.868  -0.372   9.924  1.00  1.470          H  
ATOM   7329 3HD1 ILE A 472     -19.841  -1.090   8.675  1.00  1.470          H  
ATOM   7330  N   ALA A 473     -25.447  -1.870   9.602  1.00  0.810          N  
ATOM   7331  CA  ALA A 473     -26.652  -1.045   9.690  1.00  0.810          C  
ATOM   7332  C   ALA A 473     -27.276  -1.188  11.067  1.00  0.830          C  
ATOM   7333  O   ALA A 473     -27.729  -0.219  11.681  1.00  0.840          O  
ATOM   7334  CB  ALA A 473     -27.652  -1.458   8.630  1.00  1.130          C  
ATOM   7335  H   ALA A 473     -25.542  -2.825   9.286  1.00  0.970          H  
ATOM   7336  HA  ALA A 473     -26.370  -0.005   9.540  1.00  0.970          H  
ATOM   7337 1HB  ALA A 473     -28.532  -0.825   8.699  1.00  1.360          H  
ATOM   7338 2HB  ALA A 473     -27.204  -1.357   7.661  1.00  1.360          H  
ATOM   7339 3HB  ALA A 473     -27.928  -2.491   8.788  1.00  1.360          H  
ATOM   7340  N   GLY A 474     -27.283  -2.423  11.553  1.00  0.900          N  
ATOM   7341  CA  GLY A 474     -27.863  -2.749  12.840  1.00  0.940          C  
ATOM   7342  C   GLY A 474     -29.092  -3.666  12.742  1.00  0.990          C  
ATOM   7343  O   GLY A 474     -29.567  -3.967  11.639  1.00  1.560          O  
ATOM   7344  H   GLY A 474     -26.887  -3.169  10.978  1.00  1.080          H  
ATOM   7345 1HA  GLY A 474     -27.085  -3.221  13.436  1.00  1.130          H  
ATOM   7346 2HA  GLY A 474     -28.135  -1.823  13.340  1.00  1.130          H  
ATOM   7347  N   PRO A 475     -29.544  -4.201  13.894  1.00  0.900          N  
ATOM   7348  CA  PRO A 475     -30.693  -5.076  14.103  1.00  1.060          C  
ATOM   7349  C   PRO A 475     -31.998  -4.299  13.980  1.00  0.920          C  
ATOM   7350  O   PRO A 475     -32.010  -3.072  14.113  1.00  1.250          O  
ATOM   7351  CB  PRO A 475     -30.473  -5.588  15.530  1.00  1.590          C  
ATOM   7352  CG  PRO A 475     -29.711  -4.480  16.218  1.00  1.590          C  
ATOM   7353  CD  PRO A 475     -28.798  -3.913  15.150  1.00  1.590          C  
ATOM   7354  HA  PRO A 475     -30.663  -5.899  13.376  1.00  1.270          H  
ATOM   7355 1HB  PRO A 475     -31.445  -5.794  16.008  1.00  1.910          H  
ATOM   7356 2HB  PRO A 475     -29.916  -6.534  15.512  1.00  1.910          H  
ATOM   7357 1HG  PRO A 475     -30.415  -3.727  16.610  1.00  1.910          H  
ATOM   7358 2HG  PRO A 475     -29.157  -4.877  17.087  1.00  1.910          H  
ATOM   7359 1HD  PRO A 475     -28.683  -2.839  15.316  1.00  1.910          H  
ATOM   7360 2HD  PRO A 475     -27.833  -4.452  15.166  1.00  1.910          H  
ATOM   7361  N   ALA A 476     -33.103  -5.006  13.764  1.00  1.060          N  
ATOM   7362  CA  ALA A 476     -34.400  -4.358  13.650  1.00  1.170          C  
ATOM   7363  C   ALA A 476     -35.531  -5.313  14.024  1.00  0.950          C  
ATOM   7364  O   ALA A 476     -35.329  -6.522  14.123  1.00  1.130          O  
ATOM   7365  CB  ALA A 476     -34.593  -3.837  12.248  1.00  1.590          C  
ATOM   7366  H   ALA A 476     -33.050  -6.013  13.669  1.00  1.270          H  
ATOM   7367  HA  ALA A 476     -34.419  -3.517  14.347  1.00  1.400          H  
ATOM   7368 1HB  ALA A 476     -35.532  -3.321  12.168  1.00  1.910          H  
ATOM   7369 2HB  ALA A 476     -33.812  -3.159  12.016  1.00  1.910          H  
ATOM   7370 3HB  ALA A 476     -34.572  -4.671  11.550  1.00  1.910          H  
ATOM   7371  N   LYS A 477     -36.723  -4.762  14.215  1.00  1.330          N  
ATOM   7372  CA  LYS A 477     -37.651  -3.647  14.256  1.00  1.490          C  
ATOM   7373  C   LYS A 477     -38.021  -3.264  15.716  1.00  1.100          C  
ATOM   7374  O   LYS A 477     -38.509  -2.138  15.819  1.00  1.510          O  
ATOM   7375  CB  LYS A 477     -38.794  -4.003  13.293  1.00  2.020          C  
ATOM   7376  CG  LYS A 477     -38.389  -3.973  11.830  1.00  2.020          C  
ATOM   7377  CD  LYS A 477     -39.525  -4.339  10.875  1.00  2.020          C  
ATOM   7378  CE  LYS A 477     -39.768  -5.871  10.872  1.00  2.020          C  
ATOM   7379  NZ  LYS A 477     -40.730  -6.306   9.812  1.00  2.020          N  
ATOM   7380  H   LYS A 477     -36.120  -3.976  14.015  1.00  1.600          H  
ATOM   7381  HA  LYS A 477     -37.150  -2.777  13.829  1.00  1.790          H  
ATOM   7382 1HB  LYS A 477     -39.055  -5.032  13.428  1.00  2.430          H  
ATOM   7383 2HB  LYS A 477     -39.671  -3.373  13.463  1.00  2.430          H  
ATOM   7384 1HG  LYS A 477     -38.062  -2.982  11.605  1.00  2.430          H  
ATOM   7385 2HG  LYS A 477     -37.563  -4.662  11.665  1.00  2.430          H  
ATOM   7386 1HD  LYS A 477     -40.443  -3.833  11.172  1.00  2.430          H  
ATOM   7387 2HD  LYS A 477     -39.267  -4.024   9.863  1.00  2.430          H  
ATOM   7388 1HE  LYS A 477     -38.817  -6.379  10.711  1.00  2.430          H  
ATOM   7389 2HE  LYS A 477     -40.174  -6.173  11.830  1.00  2.430          H  
ATOM   7390 1HZ  LYS A 477     -40.853  -7.301   9.853  1.00  2.430          H  
ATOM   7391 2HZ  LYS A 477     -41.624  -5.854   9.948  1.00  2.430          H  
ATOM   7392 3HZ  LYS A 477     -40.378  -6.059   8.865  1.00  2.430          H  
ATOM   7393  N   LYS A 478     -38.512  -4.226  16.536  1.00  1.320          N  
ATOM   7394  CA  LYS A 478     -39.668  -5.097  16.237  1.00  1.590          C  
ATOM   7395  C   LYS A 478     -40.812  -4.565  17.081  1.00  1.620          C  
ATOM   7396  O   LYS A 478     -41.949  -5.036  17.012  1.00  1.940          O  
ATOM   7397  CB  LYS A 478     -39.418  -6.574  16.527  1.00  2.120          C  
ATOM   7398  CG  LYS A 478     -39.316  -6.977  17.997  1.00  2.120          C  
ATOM   7399  CD  LYS A 478     -39.095  -8.485  18.104  1.00  2.120          C  
ATOM   7400  CE  LYS A 478     -39.038  -8.956  19.548  1.00  2.120          C  
ATOM   7401  NZ  LYS A 478     -38.843 -10.432  19.631  1.00  2.120          N  
ATOM   7402  H   LYS A 478     -37.760  -4.759  16.952  1.00  1.580          H  
ATOM   7403  HA  LYS A 478     -40.018  -4.999  15.238  1.00  1.910          H  
ATOM   7404 1HB  LYS A 478     -40.214  -7.163  16.077  1.00  2.540          H  
ATOM   7405 2HB  LYS A 478     -38.484  -6.869  16.042  1.00  2.540          H  
ATOM   7406 1HG  LYS A 478     -38.491  -6.448  18.474  1.00  2.540          H  
ATOM   7407 2HG  LYS A 478     -40.241  -6.722  18.519  1.00  2.540          H  
ATOM   7408 1HD  LYS A 478     -39.915  -8.999  17.601  1.00  2.540          H  
ATOM   7409 2HD  LYS A 478     -38.163  -8.746  17.601  1.00  2.540          H  
ATOM   7410 1HE  LYS A 478     -38.215  -8.461  20.056  1.00  2.540          H  
ATOM   7411 2HE  LYS A 478     -39.972  -8.695  20.045  1.00  2.540          H  
ATOM   7412 1HZ  LYS A 478     -38.814 -10.716  20.601  1.00  2.540          H  
ATOM   7413 2HZ  LYS A 478     -39.612 -10.902  19.170  1.00  2.540          H  
ATOM   7414 3HZ  LYS A 478     -37.977 -10.687  19.183  1.00  2.540          H  
ATOM   7415  N   SER A 479     -40.454  -3.585  17.901  1.00  1.600          N  
ATOM   7416  CA  SER A 479     -41.319  -2.896  18.835  1.00  1.980          C  
ATOM   7417  C   SER A 479     -41.556  -1.442  18.430  1.00  1.750          C  
ATOM   7418  O   SER A 479     -42.416  -0.766  19.005  1.00  2.250          O  
ATOM   7419  CB  SER A 479     -40.695  -2.930  20.214  1.00  2.620          C  
ATOM   7420  OG  SER A 479     -39.442  -2.294  20.196  1.00  2.620          O  
ATOM   7421  H   SER A 479     -39.485  -3.296  17.861  1.00  1.920          H  
ATOM   7422  HA  SER A 479     -42.281  -3.408  18.860  1.00  2.380          H  
ATOM   7423 1HB  SER A 479     -41.353  -2.418  20.918  1.00  3.140          H  
ATOM   7424 2HB  SER A 479     -40.589  -3.958  20.546  1.00  3.140          H  
ATOM   7425  HG  SER A 479     -39.194  -2.169  21.116  1.00  3.140          H  
ATOM   7426  N   ARG A 480     -40.792  -0.932  17.457  1.00  1.480          N  
ATOM   7427  CA  ARG A 480     -40.978   0.446  17.043  1.00  1.320          C  
ATOM   7428  C   ARG A 480     -42.158   0.531  16.094  1.00  1.180          C  
ATOM   7429  O   ARG A 480     -42.253  -0.232  15.131  1.00  1.580          O  
ATOM   7430  CB  ARG A 480     -39.729   1.000  16.373  1.00  1.910          C  
ATOM   7431  CG  ARG A 480     -39.825   2.467  15.948  1.00  1.910          C  
ATOM   7432  CD  ARG A 480     -38.536   2.988  15.446  1.00  1.910          C  
ATOM   7433  NE  ARG A 480     -38.656   4.372  15.007  1.00  1.910          N  
ATOM   7434  CZ  ARG A 480     -37.632   5.166  14.617  1.00  1.910          C  
ATOM   7435  NH1 ARG A 480     -36.390   4.723  14.617  1.00  1.910          N  
ATOM   7436  NH2 ARG A 480     -37.884   6.410  14.242  1.00  1.910          N  
ATOM   7437  H   ARG A 480     -40.063  -1.481  16.993  1.00  1.780          H  
ATOM   7438  HA  ARG A 480     -41.193   1.050  17.924  1.00  1.580          H  
ATOM   7439 1HB  ARG A 480     -38.880   0.897  17.046  1.00  2.290          H  
ATOM   7440 2HB  ARG A 480     -39.508   0.408  15.481  1.00  2.290          H  
ATOM   7441 1HG  ARG A 480     -40.554   2.567  15.150  1.00  2.290          H  
ATOM   7442 2HG  ARG A 480     -40.134   3.076  16.797  1.00  2.290          H  
ATOM   7443 1HD  ARG A 480     -37.795   2.940  16.244  1.00  2.290          H  
ATOM   7444 2HD  ARG A 480     -38.208   2.385  14.604  1.00  2.290          H  
ATOM   7445  HE  ARG A 480     -39.586   4.777  14.996  1.00  2.290          H  
ATOM   7446 1HH1 ARG A 480     -36.173   3.780  14.909  1.00  2.290          H  
ATOM   7447 2HH1 ARG A 480     -35.634   5.341  14.344  1.00  2.290          H  
ATOM   7448 1HH2 ARG A 480     -38.835   6.757  14.246  1.00  2.290          H  
ATOM   7449 2HH2 ARG A 480     -37.128   7.015  13.953  1.00  2.290          H  
ATOM   7450  N   VAL A 481     -43.052   1.477  16.343  1.00  0.880          N  
ATOM   7451  CA  VAL A 481     -44.212   1.632  15.486  1.00  0.850          C  
ATOM   7452  C   VAL A 481     -44.150   2.923  14.696  1.00  0.770          C  
ATOM   7453  O   VAL A 481     -44.026   4.011  15.255  1.00  0.730          O  
ATOM   7454  CB  VAL A 481     -45.511   1.562  16.315  1.00  1.200          C  
ATOM   7455  CG1 VAL A 481     -46.741   1.768  15.411  1.00  1.200          C  
ATOM   7456  CG2 VAL A 481     -45.578   0.194  17.012  1.00  1.200          C  
ATOM   7457  H   VAL A 481     -42.927   2.079  17.146  1.00  1.060          H  
ATOM   7458  HA  VAL A 481     -44.229   0.804  14.777  1.00  1.020          H  
ATOM   7459  HB  VAL A 481     -45.509   2.355  17.062  1.00  1.440          H  
ATOM   7460 1HG1 VAL A 481     -47.644   1.715  16.017  1.00  1.440          H  
ATOM   7461 2HG1 VAL A 481     -46.698   2.745  14.926  1.00  1.440          H  
ATOM   7462 3HG1 VAL A 481     -46.771   0.989  14.649  1.00  1.440          H  
ATOM   7463 1HG2 VAL A 481     -46.486   0.133  17.608  1.00  1.440          H  
ATOM   7464 2HG2 VAL A 481     -45.580  -0.596  16.263  1.00  1.440          H  
ATOM   7465 3HG2 VAL A 481     -44.711   0.065  17.666  1.00  1.440          H  
ATOM   7466  N   ILE A 482     -44.226   2.764  13.385  1.00  0.820          N  
ATOM   7467  CA  ILE A 482     -44.177   3.833  12.406  1.00  0.780          C  
ATOM   7468  C   ILE A 482     -45.546   3.798  11.703  1.00  0.860          C  
ATOM   7469  O   ILE A 482     -45.962   2.723  11.265  1.00  0.900          O  
ATOM   7470  CB  ILE A 482     -42.972   3.570  11.451  1.00  1.110          C  
ATOM   7471  CG1 ILE A 482     -41.647   3.514  12.305  1.00  1.110          C  
ATOM   7472  CG2 ILE A 482     -42.855   4.643  10.418  1.00  1.110          C  
ATOM   7473  CD1 ILE A 482     -40.390   3.055  11.571  1.00  1.110          C  
ATOM   7474  H   ILE A 482     -44.330   1.815  13.050  1.00  0.980          H  
ATOM   7475  HA  ILE A 482     -44.056   4.796  12.903  1.00  0.940          H  
ATOM   7476  HB  ILE A 482     -43.112   2.609  10.960  1.00  1.330          H  
ATOM   7477 1HG1 ILE A 482     -41.466   4.504  12.718  1.00  1.330          H  
ATOM   7478 2HG1 ILE A 482     -41.796   2.823  13.124  1.00  1.330          H  
ATOM   7479 1HG2 ILE A 482     -42.027   4.451   9.748  1.00  1.330          H  
ATOM   7480 2HG2 ILE A 482     -43.753   4.687   9.853  1.00  1.330          H  
ATOM   7481 3HG2 ILE A 482     -42.694   5.581  10.927  1.00  1.330          H  
ATOM   7482 1HD1 ILE A 482     -39.554   3.050  12.267  1.00  1.330          H  
ATOM   7483 2HD1 ILE A 482     -40.541   2.046  11.182  1.00  1.330          H  
ATOM   7484 3HD1 ILE A 482     -40.152   3.722  10.750  1.00  1.330          H  
ATOM   7485  N   SER A 483     -46.280   4.924  11.660  1.00  0.900          N  
ATOM   7486  CA  SER A 483     -47.629   4.924  11.068  1.00  1.010          C  
ATOM   7487  C   SER A 483     -47.573   4.922   9.558  1.00  1.000          C  
ATOM   7488  O   SER A 483     -46.532   5.212   8.982  1.00  0.950          O  
ATOM   7489  CB  SER A 483     -48.402   6.146  11.501  1.00  1.370          C  
ATOM   7490  OG  SER A 483     -47.844   7.294  10.931  1.00  1.370          O  
ATOM   7491  H   SER A 483     -45.905   5.823  12.006  1.00  1.080          H  
ATOM   7492  HA  SER A 483     -48.157   4.027  11.398  1.00  1.210          H  
ATOM   7493 1HB  SER A 483     -49.439   6.052  11.181  1.00  1.640          H  
ATOM   7494 2HB  SER A 483     -48.393   6.231  12.584  1.00  1.640          H  
ATOM   7495  HG  SER A 483     -47.101   7.537  11.514  1.00  1.640          H  
ATOM   7496  N   ASP A 484     -48.693   4.676   8.873  1.00  1.060          N  
ATOM   7497  CA  ASP A 484     -48.644   4.662   7.408  1.00  1.060          C  
ATOM   7498  C   ASP A 484     -48.093   5.963   6.838  1.00  1.010          C  
ATOM   7499  O   ASP A 484     -47.296   5.948   5.891  1.00  0.990          O  
ATOM   7500  CB  ASP A 484     -50.039   4.445   6.832  1.00  1.480          C  
ATOM   7501  CG  ASP A 484     -50.578   3.043   7.053  1.00  1.480          C  
ATOM   7502  OD1 ASP A 484     -49.829   2.170   7.422  1.00  1.480          O  
ATOM   7503  OD2 ASP A 484     -51.750   2.861   6.854  1.00  1.480          O  
ATOM   7504  H   ASP A 484     -49.557   4.456   9.352  1.00  1.270          H  
ATOM   7505  HA  ASP A 484     -48.000   3.845   7.093  1.00  1.270          H  
ATOM   7506 1HB  ASP A 484     -50.731   5.165   7.286  1.00  1.780          H  
ATOM   7507 2HB  ASP A 484     -50.022   4.651   5.763  1.00  1.780          H  
ATOM   7508  N   GLU A 485     -48.489   7.083   7.434  1.00  1.030          N  
ATOM   7509  CA  GLU A 485     -48.035   8.398   7.021  1.00  1.020          C  
ATOM   7510  C   GLU A 485     -46.530   8.562   7.226  1.00  0.910          C  
ATOM   7511  O   GLU A 485     -45.846   9.179   6.397  1.00  0.960          O  
ATOM   7512  CB  GLU A 485     -48.828   9.463   7.773  1.00  1.430          C  
ATOM   7513  CG  GLU A 485     -50.320   9.508   7.375  1.00  1.430          C  
ATOM   7514  CD  GLU A 485     -51.163   8.412   8.020  1.00  1.430          C  
ATOM   7515  OE1 GLU A 485     -50.639   7.681   8.838  1.00  1.430          O  
ATOM   7516  OE2 GLU A 485     -52.314   8.303   7.686  1.00  1.430          O  
ATOM   7517  H   GLU A 485     -49.164   7.019   8.203  1.00  1.240          H  
ATOM   7518  HA  GLU A 485     -48.240   8.508   5.957  1.00  1.220          H  
ATOM   7519 1HB  GLU A 485     -48.760   9.276   8.847  1.00  1.720          H  
ATOM   7520 2HB  GLU A 485     -48.394  10.444   7.582  1.00  1.720          H  
ATOM   7521 1HG  GLU A 485     -50.730  10.477   7.657  1.00  1.720          H  
ATOM   7522 2HG  GLU A 485     -50.392   9.417   6.292  1.00  1.720          H  
ATOM   7523  N   ASP A 486     -46.008   7.962   8.299  1.00  0.830          N  
ATOM   7524  CA  ASP A 486     -44.595   8.096   8.601  1.00  0.750          C  
ATOM   7525  C   ASP A 486     -43.806   7.129   7.730  1.00  0.710          C  
ATOM   7526  O   ASP A 486     -42.691   7.447   7.317  1.00  0.650          O  
ATOM   7527  CB  ASP A 486     -44.295   7.705  10.043  1.00  1.080          C  
ATOM   7528  CG  ASP A 486     -44.879   8.533  11.142  1.00  1.080          C  
ATOM   7529  OD1 ASP A 486     -44.712   9.729  11.180  1.00  1.080          O  
ATOM   7530  OD2 ASP A 486     -45.518   7.901  11.998  1.00  1.080          O  
ATOM   7531  H   ASP A 486     -46.635   7.464   8.938  1.00  1.000          H  
ATOM   7532  HA  ASP A 486     -44.273   9.116   8.402  1.00  0.900          H  
ATOM   7533 1HB  ASP A 486     -44.675   6.713  10.184  1.00  1.300          H  
ATOM   7534 2HB  ASP A 486     -43.219   7.678  10.178  1.00  1.300          H  
ATOM   7535  N   ARG A 487     -44.376   5.949   7.455  1.00  0.750          N  
ATOM   7536  CA  ARG A 487     -43.717   4.946   6.633  1.00  0.730          C  
ATOM   7537  C   ARG A 487     -43.510   5.507   5.245  1.00  0.720          C  
ATOM   7538  O   ARG A 487     -42.436   5.339   4.668  1.00  0.680          O  
ATOM   7539  CB  ARG A 487     -44.512   3.649   6.548  1.00  1.030          C  
ATOM   7540  CG  ARG A 487     -44.547   2.799   7.813  1.00  1.030          C  
ATOM   7541  CD  ARG A 487     -45.422   1.612   7.689  1.00  1.030          C  
ATOM   7542  NE  ARG A 487     -44.958   0.665   6.671  1.00  1.030          N  
ATOM   7543  CZ  ARG A 487     -43.999  -0.267   6.856  1.00  1.030          C  
ATOM   7544  NH1 ARG A 487     -43.370  -0.364   8.016  1.00  1.030          N  
ATOM   7545  NH2 ARG A 487     -43.690  -1.088   5.875  1.00  1.030          N  
ATOM   7546  H   ARG A 487     -45.287   5.754   7.861  1.00  0.900          H  
ATOM   7547  HA  ARG A 487     -42.744   4.721   7.068  1.00  0.880          H  
ATOM   7548 1HB  ARG A 487     -45.539   3.872   6.269  1.00  1.240          H  
ATOM   7549 2HB  ARG A 487     -44.079   3.035   5.772  1.00  1.240          H  
ATOM   7550 1HG  ARG A 487     -43.539   2.490   8.078  1.00  1.240          H  
ATOM   7551 2HG  ARG A 487     -44.966   3.375   8.611  1.00  1.240          H  
ATOM   7552 1HD  ARG A 487     -45.480   1.102   8.650  1.00  1.240          H  
ATOM   7553 2HD  ARG A 487     -46.424   1.943   7.410  1.00  1.240          H  
ATOM   7554  HE  ARG A 487     -45.429   0.688   5.771  1.00  1.240          H  
ATOM   7555 1HH1 ARG A 487     -43.600   0.259   8.774  1.00  1.240          H  
ATOM   7556 2HH1 ARG A 487     -42.647  -1.059   8.150  1.00  1.240          H  
ATOM   7557 1HH2 ARG A 487     -44.169  -1.030   4.957  1.00  1.240          H  
ATOM   7558 2HH2 ARG A 487     -42.983  -1.797   6.012  1.00  1.240          H  
ATOM   7559  N   LYS A 488     -44.528   6.203   4.713  1.00  0.770          N  
ATOM   7560  CA  LYS A 488     -44.391   6.820   3.406  1.00  0.760          C  
ATOM   7561  C   LYS A 488     -43.297   7.881   3.432  1.00  0.700          C  
ATOM   7562  O   LYS A 488     -42.431   7.870   2.565  1.00  0.660          O  
ATOM   7563  CB  LYS A 488     -45.708   7.415   2.930  1.00  1.070          C  
ATOM   7564  CG  LYS A 488     -46.747   6.384   2.527  1.00  1.070          C  
ATOM   7565  CD  LYS A 488     -48.055   7.043   2.100  1.00  1.070          C  
ATOM   7566  CE  LYS A 488     -49.104   6.009   1.710  1.00  1.070          C  
ATOM   7567  NZ  LYS A 488     -50.401   6.647   1.326  1.00  1.070          N  
ATOM   7568  H   LYS A 488     -45.413   6.259   5.226  1.00  0.920          H  
ATOM   7569  HA  LYS A 488     -44.094   6.052   2.693  1.00  0.910          H  
ATOM   7570 1HB  LYS A 488     -46.134   8.023   3.733  1.00  1.280          H  
ATOM   7571 2HB  LYS A 488     -45.528   8.067   2.081  1.00  1.280          H  
ATOM   7572 1HG  LYS A 488     -46.348   5.815   1.691  1.00  1.280          H  
ATOM   7573 2HG  LYS A 488     -46.931   5.698   3.353  1.00  1.280          H  
ATOM   7574 1HD  LYS A 488     -48.439   7.641   2.930  1.00  1.280          H  
ATOM   7575 2HD  LYS A 488     -47.870   7.702   1.251  1.00  1.280          H  
ATOM   7576 1HE  LYS A 488     -48.734   5.427   0.869  1.00  1.280          H  
ATOM   7577 2HE  LYS A 488     -49.275   5.340   2.556  1.00  1.280          H  
ATOM   7578 1HZ  LYS A 488     -51.069   5.931   1.075  1.00  1.280          H  
ATOM   7579 2HZ  LYS A 488     -50.759   7.182   2.105  1.00  1.280          H  
ATOM   7580 3HZ  LYS A 488     -50.256   7.262   0.537  1.00  1.280          H  
ATOM   7581  N   LEU A 489     -43.242   8.735   4.465  1.00  0.680          N  
ATOM   7582  CA  LEU A 489     -42.159   9.718   4.500  1.00  0.630          C  
ATOM   7583  C   LEU A 489     -40.788   9.052   4.532  1.00  0.550          C  
ATOM   7584  O   LEU A 489     -39.881   9.471   3.799  1.00  0.510          O  
ATOM   7585  CB  LEU A 489     -42.320  10.650   5.709  1.00  0.900          C  
ATOM   7586  CG  LEU A 489     -43.419  11.724   5.623  1.00  0.900          C  
ATOM   7587  CD1 LEU A 489     -43.697  12.298   6.981  1.00  0.900          C  
ATOM   7588  CD2 LEU A 489     -42.890  12.881   4.745  1.00  0.900          C  
ATOM   7589  H   LEU A 489     -43.974   8.742   5.185  1.00  0.820          H  
ATOM   7590  HA  LEU A 489     -42.219  10.308   3.590  1.00  0.760          H  
ATOM   7591 1HB  LEU A 489     -42.506  10.041   6.593  1.00  1.080          H  
ATOM   7592 2HB  LEU A 489     -41.386  11.163   5.836  1.00  1.080          H  
ATOM   7593  HG  LEU A 489     -44.333  11.295   5.206  1.00  1.080          H  
ATOM   7594 1HD1 LEU A 489     -44.462  13.079   6.896  1.00  1.080          H  
ATOM   7595 2HD1 LEU A 489     -44.058  11.511   7.644  1.00  1.080          H  
ATOM   7596 3HD1 LEU A 489     -42.794  12.729   7.390  1.00  1.080          H  
ATOM   7597 1HD2 LEU A 489     -43.648  13.667   4.674  1.00  1.080          H  
ATOM   7598 2HD2 LEU A 489     -41.983  13.297   5.190  1.00  1.080          H  
ATOM   7599 3HD2 LEU A 489     -42.653  12.526   3.768  1.00  1.080          H  
ATOM   7600  N   VAL A 490     -40.642   7.973   5.312  1.00  0.550          N  
ATOM   7601  CA  VAL A 490     -39.361   7.286   5.346  1.00  0.500          C  
ATOM   7602  C   VAL A 490     -39.035   6.731   3.977  1.00  0.500          C  
ATOM   7603  O   VAL A 490     -37.905   6.885   3.508  1.00  0.470          O  
ATOM   7604  CB  VAL A 490     -39.349   6.109   6.351  1.00  0.720          C  
ATOM   7605  CG1 VAL A 490     -38.045   5.278   6.179  1.00  0.720          C  
ATOM   7606  CG2 VAL A 490     -39.434   6.637   7.783  1.00  0.720          C  
ATOM   7607  H   VAL A 490     -41.419   7.670   5.909  1.00  0.660          H  
ATOM   7608  HA  VAL A 490     -38.592   8.001   5.632  1.00  0.600          H  
ATOM   7609  HB  VAL A 490     -40.198   5.455   6.146  1.00  0.860          H  
ATOM   7610 1HG1 VAL A 490     -38.053   4.443   6.881  1.00  0.860          H  
ATOM   7611 2HG1 VAL A 490     -37.964   4.883   5.182  1.00  0.860          H  
ATOM   7612 3HG1 VAL A 490     -37.178   5.911   6.379  1.00  0.860          H  
ATOM   7613 1HG2 VAL A 490     -39.427   5.794   8.478  1.00  0.860          H  
ATOM   7614 2HG2 VAL A 490     -38.576   7.277   7.981  1.00  0.860          H  
ATOM   7615 3HG2 VAL A 490     -40.341   7.206   7.916  1.00  0.860          H  
ATOM   7616  N   ALA A 491     -40.007   6.067   3.348  1.00  0.560          N  
ATOM   7617  CA  ALA A 491     -39.815   5.483   2.041  1.00  0.580          C  
ATOM   7618  C   ALA A 491     -39.477   6.520   0.990  1.00  0.570          C  
ATOM   7619  O   ALA A 491     -38.620   6.250   0.157  1.00  0.550          O  
ATOM   7620  CB  ALA A 491     -41.052   4.711   1.658  1.00  0.800          C  
ATOM   7621  H   ALA A 491     -40.915   5.957   3.807  1.00  0.670          H  
ATOM   7622  HA  ALA A 491     -38.970   4.813   2.095  1.00  0.700          H  
ATOM   7623 1HB  ALA A 491     -40.904   4.236   0.693  1.00  0.960          H  
ATOM   7624 2HB  ALA A 491     -41.269   3.960   2.405  1.00  0.960          H  
ATOM   7625 3HB  ALA A 491     -41.874   5.412   1.622  1.00  0.960          H  
ATOM   7626  N   TYR A 492     -40.102   7.704   1.011  1.00  0.600          N  
ATOM   7627  CA  TYR A 492     -39.760   8.719   0.019  1.00  0.610          C  
ATOM   7628  C   TYR A 492     -38.342   9.201   0.225  1.00  0.490          C  
ATOM   7629  O   TYR A 492     -37.604   9.358  -0.751  1.00  0.470          O  
ATOM   7630  CB  TYR A 492     -40.756   9.890   0.011  1.00  0.850          C  
ATOM   7631  CG  TYR A 492     -42.048   9.589  -0.769  1.00  0.850          C  
ATOM   7632  CD1 TYR A 492     -43.236   9.326  -0.126  1.00  0.850          C  
ATOM   7633  CD2 TYR A 492     -42.013   9.575  -2.146  1.00  0.850          C  
ATOM   7634  CE1 TYR A 492     -44.380   9.050  -0.847  1.00  0.850          C  
ATOM   7635  CE2 TYR A 492     -43.151   9.281  -2.884  1.00  0.850          C  
ATOM   7636  CZ  TYR A 492     -44.328   9.020  -2.238  1.00  0.850          C  
ATOM   7637  OH  TYR A 492     -45.463   8.737  -2.964  1.00  0.850          O  
ATOM   7638  H   TYR A 492     -40.851   7.868   1.686  1.00  0.720          H  
ATOM   7639  HA  TYR A 492     -39.789   8.263  -0.963  1.00  0.730          H  
ATOM   7640 1HB  TYR A 492     -41.027  10.134   1.045  1.00  1.020          H  
ATOM   7641 2HB  TYR A 492     -40.285  10.774  -0.424  1.00  1.020          H  
ATOM   7642  HD1 TYR A 492     -43.279   9.344   0.947  1.00  1.020          H  
ATOM   7643  HD2 TYR A 492     -41.083   9.784  -2.653  1.00  1.020          H  
ATOM   7644  HE1 TYR A 492     -45.314   8.849  -0.325  1.00  1.020          H  
ATOM   7645  HE2 TYR A 492     -43.107   9.264  -3.974  1.00  1.020          H  
ATOM   7646  HH  TYR A 492     -45.278   8.838  -3.903  1.00  1.020          H  
ATOM   7647  N   HIS A 493     -37.933   9.383   1.484  1.00  0.450          N  
ATOM   7648  CA  HIS A 493     -36.582   9.812   1.792  1.00  0.390          C  
ATOM   7649  C   HIS A 493     -35.571   8.755   1.315  1.00  0.370          C  
ATOM   7650  O   HIS A 493     -34.614   9.072   0.600  1.00  0.360          O  
ATOM   7651  CB  HIS A 493     -36.398  10.030   3.302  1.00  0.570          C  
ATOM   7652  CG  HIS A 493     -35.059  10.614   3.669  1.00  0.570          C  
ATOM   7653  ND1 HIS A 493     -34.811  11.977   3.650  1.00  0.570          N  
ATOM   7654  CD2 HIS A 493     -33.887  10.030   4.008  1.00  0.570          C  
ATOM   7655  CE1 HIS A 493     -33.555  12.201   3.976  1.00  0.570          C  
ATOM   7656  NE2 HIS A 493     -32.970  11.044   4.190  1.00  0.570          N  
ATOM   7657  H   HIS A 493     -38.602   9.283   2.256  1.00  0.540          H  
ATOM   7658  HA  HIS A 493     -36.376  10.751   1.283  1.00  0.470          H  
ATOM   7659 1HB  HIS A 493     -37.183  10.701   3.668  1.00  0.680          H  
ATOM   7660 2HB  HIS A 493     -36.515   9.082   3.825  1.00  0.680          H  
ATOM   7661  HD2 HIS A 493     -33.697   8.955   4.103  1.00  0.680          H  
ATOM   7662  HE1 HIS A 493     -33.072  13.176   4.039  1.00  0.680          H  
ATOM   7663  HE2 HIS A 493     -31.968  10.922   4.443  1.00  0.680          H  
ATOM   7664  N   GLU A 494     -35.766   7.484   1.702  1.00  0.390          N  
ATOM   7665  CA  GLU A 494     -34.795   6.469   1.306  1.00  0.410          C  
ATOM   7666  C   GLU A 494     -34.830   6.225  -0.199  1.00  0.430          C  
ATOM   7667  O   GLU A 494     -33.778   6.065  -0.821  1.00  0.430          O  
ATOM   7668  CB  GLU A 494     -35.020   5.145   2.052  1.00  0.570          C  
ATOM   7669  CG  GLU A 494     -34.725   5.184   3.569  1.00  0.570          C  
ATOM   7670  CD  GLU A 494     -33.293   5.597   3.937  1.00  0.570          C  
ATOM   7671  OE1 GLU A 494     -32.355   5.276   3.226  1.00  0.570          O  
ATOM   7672  OE2 GLU A 494     -33.150   6.241   4.951  1.00  0.570          O  
ATOM   7673  H   GLU A 494     -36.572   7.242   2.283  1.00  0.470          H  
ATOM   7674  HA  GLU A 494     -33.800   6.833   1.565  1.00  0.490          H  
ATOM   7675 1HB  GLU A 494     -36.062   4.835   1.926  1.00  0.680          H  
ATOM   7676 2HB  GLU A 494     -34.393   4.367   1.613  1.00  0.680          H  
ATOM   7677 1HG  GLU A 494     -35.420   5.883   4.035  1.00  0.680          H  
ATOM   7678 2HG  GLU A 494     -34.924   4.197   3.983  1.00  0.680          H  
ATOM   7679  N   ALA A 495     -36.024   6.239  -0.809  1.00  0.450          N  
ATOM   7680  CA  ALA A 495     -36.134   6.050  -2.241  1.00  0.480          C  
ATOM   7681  C   ALA A 495     -35.423   7.182  -2.963  1.00  0.420          C  
ATOM   7682  O   ALA A 495     -34.682   6.922  -3.900  1.00  0.430          O  
ATOM   7683  CB  ALA A 495     -37.594   5.994  -2.648  1.00  0.660          C  
ATOM   7684  H   ALA A 495     -36.880   6.354  -0.275  1.00  0.540          H  
ATOM   7685  HA  ALA A 495     -35.648   5.112  -2.506  1.00  0.580          H  
ATOM   7686 1HB  ALA A 495     -37.694   5.859  -3.709  1.00  0.790          H  
ATOM   7687 2HB  ALA A 495     -38.082   5.178  -2.135  1.00  0.790          H  
ATOM   7688 3HB  ALA A 495     -38.065   6.927  -2.362  1.00  0.790          H  
ATOM   7689  N   GLY A 496     -35.592   8.424  -2.486  1.00  0.390          N  
ATOM   7690  CA  GLY A 496     -34.982   9.621  -3.055  1.00  0.380          C  
ATOM   7691  C   GLY A 496     -33.481   9.517  -3.057  1.00  0.380          C  
ATOM   7692  O   GLY A 496     -32.810   9.754  -4.073  1.00  0.380          O  
ATOM   7693  H   GLY A 496     -36.237   8.583  -1.709  1.00  0.470          H  
ATOM   7694 1HA  GLY A 496     -35.358   9.796  -4.057  1.00  0.460          H  
ATOM   7695 2HA  GLY A 496     -35.260  10.464  -2.435  1.00  0.460          H  
ATOM   7696  N   HIS A 497     -32.958   9.174  -1.888  1.00  0.410          N  
ATOM   7697  CA  HIS A 497     -31.546   9.007  -1.658  1.00  0.480          C  
ATOM   7698  C   HIS A 497     -31.017   7.977  -2.632  1.00  0.520          C  
ATOM   7699  O   HIS A 497     -30.053   8.223  -3.370  1.00  0.590          O  
ATOM   7700  CB  HIS A 497     -31.358   8.522  -0.220  1.00  0.640          C  
ATOM   7701  CG  HIS A 497     -29.994   8.230   0.202  1.00  0.640          C  
ATOM   7702  ND1 HIS A 497     -29.118   9.195   0.576  1.00  0.640          N  
ATOM   7703  CD2 HIS A 497     -29.349   7.064   0.304  1.00  0.640          C  
ATOM   7704  CE1 HIS A 497     -27.983   8.624   0.948  1.00  0.640          C  
ATOM   7705  NE2 HIS A 497     -28.094   7.329   0.779  1.00  0.640          N  
ATOM   7706  H   HIS A 497     -33.594   9.026  -1.098  1.00  0.490          H  
ATOM   7707  HA  HIS A 497     -31.015   9.946  -1.805  1.00  0.580          H  
ATOM   7708 1HB  HIS A 497     -31.762   9.276   0.459  1.00  0.770          H  
ATOM   7709 2HB  HIS A 497     -31.942   7.624  -0.066  1.00  0.770          H  
ATOM   7710  HD1 HIS A 497     -29.070  10.045   0.010  1.00  0.770          H  
ATOM   7711  HD2 HIS A 497     -29.663   6.058   0.091  1.00  0.770          H  
ATOM   7712  HE1 HIS A 497     -27.146   9.223   1.299  1.00  0.770          H  
ATOM   7713  N   ALA A 498     -31.670   6.815  -2.658  1.00  0.520          N  
ATOM   7714  CA  ALA A 498     -31.266   5.755  -3.537  1.00  0.600          C  
ATOM   7715  C   ALA A 498     -31.345   6.154  -5.000  1.00  0.530          C  
ATOM   7716  O   ALA A 498     -30.441   5.821  -5.746  1.00  0.590          O  
ATOM   7717  CB  ALA A 498     -32.115   4.550  -3.304  1.00  0.810          C  
ATOM   7718  H   ALA A 498     -32.463   6.656  -2.029  1.00  0.620          H  
ATOM   7719  HA  ALA A 498     -30.233   5.508  -3.304  1.00  0.720          H  
ATOM   7720 1HB  ALA A 498     -31.763   3.769  -3.948  1.00  0.970          H  
ATOM   7721 2HB  ALA A 498     -32.033   4.252  -2.260  1.00  0.970          H  
ATOM   7722 3HB  ALA A 498     -33.154   4.784  -3.531  1.00  0.970          H  
ATOM   7723  N   LEU A 499     -32.366   6.913  -5.423  1.00  0.430          N  
ATOM   7724  CA  LEU A 499     -32.461   7.296  -6.829  1.00  0.390          C  
ATOM   7725  C   LEU A 499     -31.275   8.102  -7.261  1.00  0.390          C  
ATOM   7726  O   LEU A 499     -30.767   7.928  -8.370  1.00  0.460          O  
ATOM   7727  CB  LEU A 499     -33.695   8.164  -7.100  1.00  0.560          C  
ATOM   7728  CG  LEU A 499     -35.043   7.506  -7.028  1.00  0.560          C  
ATOM   7729  CD1 LEU A 499     -36.094   8.529  -7.105  1.00  0.560          C  
ATOM   7730  CD2 LEU A 499     -35.214   6.587  -8.125  1.00  0.560          C  
ATOM   7731  H   LEU A 499     -33.123   7.145  -4.779  1.00  0.520          H  
ATOM   7732  HA  LEU A 499     -32.490   6.393  -7.429  1.00  0.470          H  
ATOM   7733 1HB  LEU A 499     -33.691   8.973  -6.376  1.00  0.670          H  
ATOM   7734 2HB  LEU A 499     -33.596   8.598  -8.089  1.00  0.670          H  
ATOM   7735  HG  LEU A 499     -35.145   6.975  -6.125  1.00  0.670          H  
ATOM   7736 1HD1 LEU A 499     -37.023   8.026  -7.054  1.00  0.670          H  
ATOM   7737 2HD1 LEU A 499     -36.005   9.213  -6.280  1.00  0.670          H  
ATOM   7738 3HD1 LEU A 499     -36.020   9.075  -8.044  1.00  0.670          H  
ATOM   7739 1HD2 LEU A 499     -36.199   6.156  -8.036  1.00  0.670          H  
ATOM   7740 2HD2 LEU A 499     -35.132   7.115  -9.077  1.00  0.670          H  
ATOM   7741 3HD2 LEU A 499     -34.479   5.791  -8.097  1.00  0.670          H  
ATOM   7742  N   VAL A 500     -30.820   9.001  -6.414  1.00  0.370          N  
ATOM   7743  CA  VAL A 500     -29.682   9.789  -6.812  1.00  0.390          C  
ATOM   7744  C   VAL A 500     -28.448   8.895  -6.830  1.00  0.460          C  
ATOM   7745  O   VAL A 500     -27.679   8.903  -7.786  1.00  0.500          O  
ATOM   7746  CB  VAL A 500     -29.502  10.991  -5.897  1.00  0.540          C  
ATOM   7747  CG1 VAL A 500     -28.231  11.735  -6.269  1.00  0.540          C  
ATOM   7748  CG2 VAL A 500     -30.668  11.907  -6.015  1.00  0.540          C  
ATOM   7749  H   VAL A 500     -31.306   9.146  -5.517  1.00  0.440          H  
ATOM   7750  HA  VAL A 500     -29.834  10.161  -7.815  1.00  0.470          H  
ATOM   7751  HB  VAL A 500     -29.444  10.641  -4.881  1.00  0.650          H  
ATOM   7752 1HG1 VAL A 500     -28.126  12.577  -5.630  1.00  0.650          H  
ATOM   7753 2HG1 VAL A 500     -27.356  11.090  -6.170  1.00  0.650          H  
ATOM   7754 3HG1 VAL A 500     -28.312  12.079  -7.293  1.00  0.650          H  
ATOM   7755 1HG2 VAL A 500     -30.522  12.748  -5.355  1.00  0.650          H  
ATOM   7756 2HG2 VAL A 500     -30.731  12.253  -7.015  1.00  0.650          H  
ATOM   7757 3HG2 VAL A 500     -31.586  11.389  -5.748  1.00  0.650          H  
ATOM   7758  N   GLY A 501     -28.245   8.093  -5.788  1.00  0.530          N  
ATOM   7759  CA  GLY A 501     -27.071   7.225  -5.766  1.00  0.670          C  
ATOM   7760  C   GLY A 501     -27.053   6.239  -6.942  1.00  0.720          C  
ATOM   7761  O   GLY A 501     -26.002   5.934  -7.500  1.00  0.920          O  
ATOM   7762  H   GLY A 501     -28.904   8.087  -5.001  1.00  0.640          H  
ATOM   7763 1HA  GLY A 501     -26.174   7.840  -5.791  1.00  0.800          H  
ATOM   7764 2HA  GLY A 501     -27.054   6.672  -4.828  1.00  0.800          H  
ATOM   7765  N   LEU A 502     -28.238   5.776  -7.331  1.00  0.670          N  
ATOM   7766  CA  LEU A 502     -28.468   4.827  -8.404  1.00  0.750          C  
ATOM   7767  C   LEU A 502     -28.251   5.437  -9.792  1.00  0.740          C  
ATOM   7768  O   LEU A 502     -27.589   4.834 -10.640  1.00  0.830          O  
ATOM   7769  CB  LEU A 502     -29.921   4.339  -8.270  1.00  1.020          C  
ATOM   7770  CG  LEU A 502     -30.495   3.313  -9.238  1.00  1.020          C  
ATOM   7771  CD1 LEU A 502     -29.737   1.978  -9.125  1.00  1.020          C  
ATOM   7772  CD2 LEU A 502     -31.989   3.170  -8.907  1.00  1.020          C  
ATOM   7773  H   LEU A 502     -29.050   6.062  -6.796  1.00  0.800          H  
ATOM   7774  HA  LEU A 502     -27.778   3.999  -8.271  1.00  0.900          H  
ATOM   7775 1HB  LEU A 502     -30.031   3.919  -7.276  1.00  1.220          H  
ATOM   7776 2HB  LEU A 502     -30.559   5.213  -8.331  1.00  1.220          H  
ATOM   7777  HG  LEU A 502     -30.390   3.672 -10.264  1.00  1.220          H  
ATOM   7778 1HD1 LEU A 502     -30.168   1.254  -9.822  1.00  1.220          H  
ATOM   7779 2HD1 LEU A 502     -28.686   2.126  -9.369  1.00  1.220          H  
ATOM   7780 3HD1 LEU A 502     -29.824   1.595  -8.110  1.00  1.220          H  
ATOM   7781 1HD2 LEU A 502     -32.455   2.459  -9.590  1.00  1.220          H  
ATOM   7782 2HD2 LEU A 502     -32.111   2.819  -7.880  1.00  1.220          H  
ATOM   7783 3HD2 LEU A 502     -32.485   4.140  -9.017  1.00  1.220          H  
ATOM   7784  N   HIS A 503     -28.824   6.625 -10.035  1.00  0.710          N  
ATOM   7785  CA  HIS A 503     -28.727   7.278 -11.335  1.00  0.740          C  
ATOM   7786  C   HIS A 503     -27.459   8.106 -11.556  1.00  0.810          C  
ATOM   7787  O   HIS A 503     -27.053   8.316 -12.702  1.00  1.020          O  
ATOM   7788  CB  HIS A 503     -29.977   8.124 -11.585  1.00  1.020          C  
ATOM   7789  CG  HIS A 503     -31.202   7.268 -11.831  1.00  1.020          C  
ATOM   7790  ND1 HIS A 503     -31.363   6.540 -12.995  1.00  1.020          N  
ATOM   7791  CD2 HIS A 503     -32.299   6.998 -11.070  1.00  1.020          C  
ATOM   7792  CE1 HIS A 503     -32.499   5.868 -12.938  1.00  1.020          C  
ATOM   7793  NE2 HIS A 503     -33.081   6.122 -11.788  1.00  1.020          N  
ATOM   7794  H   HIS A 503     -29.387   7.076  -9.312  1.00  0.850          H  
ATOM   7795  HA  HIS A 503     -28.722   6.504 -12.100  1.00  0.890          H  
ATOM   7796 1HB  HIS A 503     -30.159   8.762 -10.725  1.00  1.230          H  
ATOM   7797 2HB  HIS A 503     -29.818   8.765 -12.447  1.00  1.230          H  
ATOM   7798  HD2 HIS A 503     -32.524   7.386 -10.083  1.00  1.230          H  
ATOM   7799  HE1 HIS A 503     -32.884   5.213 -13.709  1.00  1.230          H  
ATOM   7800  HE2 HIS A 503     -33.990   5.711 -11.487  1.00  1.230          H  
ATOM   7801  N   VAL A 504     -26.811   8.583 -10.496  1.00  0.790          N  
ATOM   7802  CA  VAL A 504     -25.593   9.344 -10.711  1.00  0.890          C  
ATOM   7803  C   VAL A 504     -24.440   8.348 -10.848  1.00  1.100          C  
ATOM   7804  O   VAL A 504     -24.041   7.675  -9.899  1.00  1.090          O  
ATOM   7805  CB  VAL A 504     -25.365  10.360  -9.572  1.00  1.210          C  
ATOM   7806  CG1 VAL A 504     -24.057  11.104  -9.779  1.00  1.210          C  
ATOM   7807  CG2 VAL A 504     -26.534  11.359  -9.556  1.00  1.210          C  
ATOM   7808  H   VAL A 504     -27.163   8.439  -9.546  1.00  0.950          H  
ATOM   7809  HA  VAL A 504     -25.687   9.903 -11.641  1.00  1.070          H  
ATOM   7810  HB  VAL A 504     -25.314   9.831  -8.613  1.00  1.450          H  
ATOM   7811 1HG1 VAL A 504     -23.929  11.816  -8.978  1.00  1.450          H  
ATOM   7812 2HG1 VAL A 504     -23.219  10.404  -9.778  1.00  1.450          H  
ATOM   7813 3HG1 VAL A 504     -24.091  11.630 -10.729  1.00  1.450          H  
ATOM   7814 1HG2 VAL A 504     -26.384  12.075  -8.752  1.00  1.450          H  
ATOM   7815 2HG2 VAL A 504     -26.581  11.881 -10.508  1.00  1.450          H  
ATOM   7816 3HG2 VAL A 504     -27.469  10.824  -9.396  1.00  1.450          H  
ATOM   7817  N   HIS A 505     -23.855   8.309 -12.037  1.00  1.360          N  
ATOM   7818  CA  HIS A 505     -22.856   7.305 -12.391  1.00  1.650          C  
ATOM   7819  C   HIS A 505     -21.577   7.277 -11.557  1.00  1.720          C  
ATOM   7820  O   HIS A 505     -20.952   6.212 -11.429  1.00  2.600          O  
ATOM   7821  CB  HIS A 505     -22.504   7.461 -13.873  1.00  2.190          C  
ATOM   7822  CG  HIS A 505     -23.584   6.964 -14.828  1.00  2.190          C  
ATOM   7823  ND1 HIS A 505     -23.638   7.340 -16.155  1.00  2.190          N  
ATOM   7824  CD2 HIS A 505     -24.620   6.094 -14.645  1.00  2.190          C  
ATOM   7825  CE1 HIS A 505     -24.652   6.714 -16.746  1.00  2.190          C  
ATOM   7826  NE2 HIS A 505     -25.255   5.956 -15.853  1.00  2.190          N  
ATOM   7827  H   HIS A 505     -24.207   8.928 -12.759  1.00  1.630          H  
ATOM   7828  HA  HIS A 505     -23.310   6.326 -12.264  1.00  1.980          H  
ATOM   7829 1HB  HIS A 505     -22.317   8.511 -14.087  1.00  2.630          H  
ATOM   7830 2HB  HIS A 505     -21.588   6.921 -14.083  1.00  2.630          H  
ATOM   7831  HD2 HIS A 505     -24.897   5.581 -13.727  1.00  2.630          H  
ATOM   7832  HE1 HIS A 505     -24.935   6.807 -17.787  1.00  2.630          H  
ATOM   7833  HE2 HIS A 505     -26.073   5.343 -16.038  1.00  2.630          H  
ATOM   7834  N   SER A 506     -21.172   8.417 -10.995  1.00  1.160          N  
ATOM   7835  CA  SER A 506     -19.951   8.480 -10.200  1.00  1.130          C  
ATOM   7836  C   SER A 506     -20.089   7.987  -8.747  1.00  1.050          C  
ATOM   7837  O   SER A 506     -19.085   7.865  -8.044  1.00  1.090          O  
ATOM   7838  CB  SER A 506     -19.377   9.887 -10.229  1.00  1.590          C  
ATOM   7839  OG  SER A 506     -20.208  10.789  -9.584  1.00  1.590          O  
ATOM   7840  H   SER A 506     -21.690   9.275 -11.127  1.00  1.390          H  
ATOM   7841  HA  SER A 506     -19.219   7.834 -10.673  1.00  1.360          H  
ATOM   7842 1HB  SER A 506     -18.408   9.884  -9.749  1.00  1.910          H  
ATOM   7843 2HB  SER A 506     -19.225  10.206 -11.257  1.00  1.910          H  
ATOM   7844  HG  SER A 506     -19.680  11.615  -9.458  1.00  1.910          H  
ATOM   7845  N   ASN A 507     -21.297   7.693  -8.258  1.00  0.990          N  
ATOM   7846  CA  ASN A 507     -21.365   7.296  -6.850  1.00  0.970          C  
ATOM   7847  C   ASN A 507     -21.219   5.777  -6.666  1.00  0.910          C  
ATOM   7848  O   ASN A 507     -21.194   5.016  -7.635  1.00  0.890          O  
ATOM   7849  CB  ASN A 507     -22.693   7.755  -6.253  1.00  1.370          C  
ATOM   7850  CG  ASN A 507     -22.650   7.981  -4.755  1.00  1.370          C  
ATOM   7851  OD1 ASN A 507     -21.676   7.619  -4.091  1.00  1.370          O  
ATOM   7852  ND2 ASN A 507     -23.668   8.548  -4.221  1.00  1.370          N  
ATOM   7853  H   ASN A 507     -22.143   7.722  -8.841  1.00  1.190          H  
ATOM   7854  HA  ASN A 507     -20.547   7.773  -6.310  1.00  1.160          H  
ATOM   7855 1HB  ASN A 507     -23.041   8.639  -6.749  1.00  1.640          H  
ATOM   7856 2HB  ASN A 507     -23.443   6.976  -6.448  1.00  1.640          H  
ATOM   7857 1HD2 ASN A 507     -23.685   8.697  -3.235  1.00  1.640          H  
ATOM   7858 2HD2 ASN A 507     -24.446   8.836  -4.794  1.00  1.640          H  
ATOM   7859  N   ASP A 508     -21.233   5.349  -5.404  1.00  0.920          N  
ATOM   7860  CA  ASP A 508     -21.242   3.943  -5.007  1.00  0.900          C  
ATOM   7861  C   ASP A 508     -22.548   3.332  -5.509  1.00  0.890          C  
ATOM   7862  O   ASP A 508     -23.567   4.021  -5.575  1.00  0.910          O  
ATOM   7863  CB  ASP A 508     -21.075   3.834  -3.489  1.00  1.270          C  
ATOM   7864  CG  ASP A 508     -19.615   4.200  -3.030  1.00  1.270          C  
ATOM   7865  OD1 ASP A 508     -18.731   4.233  -3.866  1.00  1.270          O  
ATOM   7866  OD2 ASP A 508     -19.404   4.481  -1.856  1.00  1.270          O  
ATOM   7867  H   ASP A 508     -21.204   6.057  -4.684  1.00  1.100          H  
ATOM   7868  HA  ASP A 508     -20.413   3.424  -5.489  1.00  1.080          H  
ATOM   7869 1HB  ASP A 508     -21.779   4.506  -2.999  1.00  1.520          H  
ATOM   7870 2HB  ASP A 508     -21.306   2.822  -3.165  1.00  1.520          H  
ATOM   7871  N   GLU A 509     -22.545   2.050  -5.871  1.00  0.860          N  
ATOM   7872  CA  GLU A 509     -23.774   1.467  -6.414  1.00  0.830          C  
ATOM   7873  C   GLU A 509     -24.757   1.051  -5.344  1.00  0.800          C  
ATOM   7874  O   GLU A 509     -24.369   0.472  -4.336  1.00  0.940          O  
ATOM   7875  CB  GLU A 509     -23.461   0.262  -7.304  1.00  1.170          C  
ATOM   7876  CG  GLU A 509     -22.700   0.593  -8.584  1.00  1.170          C  
ATOM   7877  CD  GLU A 509     -22.476  -0.618  -9.454  1.00  1.170          C  
ATOM   7878  OE1 GLU A 509     -22.865  -1.691  -9.050  1.00  1.170          O  
ATOM   7879  OE2 GLU A 509     -21.920  -0.472 -10.515  1.00  1.170          O  
ATOM   7880  H   GLU A 509     -21.703   1.481  -5.744  1.00  1.030          H  
ATOM   7881  HA  GLU A 509     -24.258   2.224  -7.033  1.00  1.000          H  
ATOM   7882 1HB  GLU A 509     -22.865  -0.458  -6.738  1.00  1.410          H  
ATOM   7883 2HB  GLU A 509     -24.393  -0.232  -7.583  1.00  1.410          H  
ATOM   7884 1HG  GLU A 509     -23.264   1.339  -9.145  1.00  1.410          H  
ATOM   7885 2HG  GLU A 509     -21.738   1.033  -8.316  1.00  1.410          H  
ATOM   7886  N   VAL A 510     -26.045   1.283  -5.596  1.00  0.770          N  
ATOM   7887  CA  VAL A 510     -27.087   0.894  -4.649  1.00  0.720          C  
ATOM   7888  C   VAL A 510     -27.383  -0.590  -4.773  1.00  0.770          C  
ATOM   7889  O   VAL A 510     -27.704  -1.066  -5.857  1.00  0.850          O  
ATOM   7890  CB  VAL A 510     -28.384   1.705  -4.912  1.00  1.030          C  
ATOM   7891  CG1 VAL A 510     -29.517   1.238  -3.983  1.00  1.030          C  
ATOM   7892  CG2 VAL A 510     -28.112   3.200  -4.697  1.00  1.030          C  
ATOM   7893  H   VAL A 510     -26.287   1.754  -6.458  1.00  0.920          H  
ATOM   7894  HA  VAL A 510     -26.740   1.101  -3.635  1.00  0.860          H  
ATOM   7895  HB  VAL A 510     -28.706   1.538  -5.937  1.00  1.230          H  
ATOM   7896 1HG1 VAL A 510     -30.404   1.811  -4.194  1.00  1.230          H  
ATOM   7897 2HG1 VAL A 510     -29.733   0.182  -4.144  1.00  1.230          H  
ATOM   7898 3HG1 VAL A 510     -29.224   1.390  -2.944  1.00  1.230          H  
ATOM   7899 1HG2 VAL A 510     -29.020   3.771  -4.897  1.00  1.230          H  
ATOM   7900 2HG2 VAL A 510     -27.796   3.367  -3.669  1.00  1.230          H  
ATOM   7901 3HG2 VAL A 510     -27.324   3.531  -5.373  1.00  1.230          H  
ATOM   7902  N   GLN A 511     -27.269  -1.312  -3.661  1.00  0.820          N  
ATOM   7903  CA  GLN A 511     -27.509  -2.752  -3.658  1.00  0.940          C  
ATOM   7904  C   GLN A 511     -28.777  -3.148  -2.911  1.00  0.840          C  
ATOM   7905  O   GLN A 511     -29.346  -4.222  -3.164  1.00  0.900          O  
ATOM   7906  CB  GLN A 511     -26.311  -3.494  -3.075  1.00  1.270          C  
ATOM   7907  CG  GLN A 511     -25.027  -3.289  -3.855  1.00  1.270          C  
ATOM   7908  CD  GLN A 511     -25.149  -3.771  -5.282  1.00  1.270          C  
ATOM   7909  OE1 GLN A 511     -25.651  -4.870  -5.543  1.00  1.270          O  
ATOM   7910  NE2 GLN A 511     -24.684  -2.959  -6.209  1.00  1.270          N  
ATOM   7911  H   GLN A 511     -27.003  -0.830  -2.801  1.00  0.980          H  
ATOM   7912  HA  GLN A 511     -27.629  -3.069  -4.689  1.00  1.130          H  
ATOM   7913 1HB  GLN A 511     -26.136  -3.144  -2.058  1.00  1.520          H  
ATOM   7914 2HB  GLN A 511     -26.525  -4.560  -3.026  1.00  1.520          H  
ATOM   7915 1HG  GLN A 511     -24.771  -2.225  -3.867  1.00  1.520          H  
ATOM   7916 2HG  GLN A 511     -24.233  -3.856  -3.379  1.00  1.520          H  
ATOM   7917 1HE2 GLN A 511     -24.729  -3.212  -7.177  1.00  1.520          H  
ATOM   7918 2HE2 GLN A 511     -24.272  -2.080  -5.945  1.00  1.520          H  
ATOM   7919  N   LYS A 512     -29.169  -2.320  -1.938  1.00  0.740          N  
ATOM   7920  CA  LYS A 512     -30.354  -2.595  -1.117  1.00  0.710          C  
ATOM   7921  C   LYS A 512     -30.977  -1.308  -0.580  1.00  0.630          C  
ATOM   7922  O   LYS A 512     -30.287  -0.450  -0.028  1.00  0.600          O  
ATOM   7923  CB  LYS A 512     -30.005  -3.540   0.040  1.00  1.010          C  
ATOM   7924  CG  LYS A 512     -31.169  -3.992   0.891  1.00  1.010          C  
ATOM   7925  CD  LYS A 512     -30.708  -4.875   2.065  1.00  1.010          C  
ATOM   7926  CE  LYS A 512     -30.004  -6.152   1.599  1.00  1.010          C  
ATOM   7927  NZ  LYS A 512     -29.878  -7.121   2.676  1.00  1.010          N  
ATOM   7928  H   LYS A 512     -28.613  -1.479  -1.772  1.00  0.890          H  
ATOM   7929  HA  LYS A 512     -31.103  -3.080  -1.745  1.00  0.850          H  
ATOM   7930 1HB  LYS A 512     -29.519  -4.415  -0.375  1.00  1.210          H  
ATOM   7931 2HB  LYS A 512     -29.325  -3.074   0.708  1.00  1.210          H  
ATOM   7932 1HG  LYS A 512     -31.677  -3.121   1.315  1.00  1.210          H  
ATOM   7933 2HG  LYS A 512     -31.879  -4.524   0.278  1.00  1.210          H  
ATOM   7934 1HD  LYS A 512     -30.004  -4.311   2.685  1.00  1.210          H  
ATOM   7935 2HD  LYS A 512     -31.558  -5.147   2.685  1.00  1.210          H  
ATOM   7936 1HE  LYS A 512     -30.541  -6.599   0.789  1.00  1.210          H  
ATOM   7937 2HE  LYS A 512     -28.997  -5.901   1.268  1.00  1.210          H  
ATOM   7938 1HZ  LYS A 512     -29.380  -7.960   2.358  1.00  1.210          H  
ATOM   7939 2HZ  LYS A 512     -29.363  -6.726   3.457  1.00  1.210          H  
ATOM   7940 3HZ  LYS A 512     -30.773  -7.393   3.009  1.00  1.210          H  
ATOM   7941  N   ILE A 513     -32.293  -1.188  -0.689  1.00  0.630          N  
ATOM   7942  CA  ILE A 513     -32.978  -0.018  -0.155  1.00  0.610          C  
ATOM   7943  C   ILE A 513     -34.016  -0.510   0.850  1.00  0.640          C  
ATOM   7944  O   ILE A 513     -34.870  -1.334   0.503  1.00  0.650          O  
ATOM   7945  CB  ILE A 513     -33.734   0.742  -1.271  1.00  0.860          C  
ATOM   7946  CG1 ILE A 513     -32.789   1.113  -2.403  1.00  0.860          C  
ATOM   7947  CG2 ILE A 513     -34.329   2.079  -0.658  1.00  0.860          C  
ATOM   7948  CD1 ILE A 513     -33.514   1.557  -3.652  1.00  0.860          C  
ATOM   7949  H   ILE A 513     -32.820  -1.933  -1.153  1.00  0.760          H  
ATOM   7950  HA  ILE A 513     -32.273   0.640   0.352  1.00  0.730          H  
ATOM   7951  HB  ILE A 513     -34.528   0.119  -1.672  1.00  1.030          H  
ATOM   7952 1HG1 ILE A 513     -32.129   1.896  -2.067  1.00  1.030          H  
ATOM   7953 2HG1 ILE A 513     -32.188   0.252  -2.660  1.00  1.030          H  
ATOM   7954 1HG2 ILE A 513     -34.866   2.645  -1.404  1.00  1.030          H  
ATOM   7955 2HG2 ILE A 513     -35.010   1.854   0.159  1.00  1.030          H  
ATOM   7956 3HG2 ILE A 513     -33.508   2.695  -0.270  1.00  1.030          H  
ATOM   7957 1HD1 ILE A 513     -32.803   1.789  -4.436  1.00  1.030          H  
ATOM   7958 2HD1 ILE A 513     -34.156   0.749  -3.989  1.00  1.030          H  
ATOM   7959 3HD1 ILE A 513     -34.109   2.423  -3.450  1.00  1.030          H  
ATOM   7960  N   THR A 514     -33.993  -0.013   2.080  1.00  0.700          N  
ATOM   7961  CA  THR A 514     -35.019  -0.460   3.005  1.00  0.860          C  
ATOM   7962  C   THR A 514     -35.579   0.624   3.898  1.00  0.840          C  
ATOM   7963  O   THR A 514     -34.913   1.602   4.244  1.00  1.370          O  
ATOM   7964  CB  THR A 514     -34.557  -1.623   3.897  1.00  1.140          C  
ATOM   7965  OG1 THR A 514     -35.676  -2.032   4.643  1.00  1.140          O  
ATOM   7966  CG2 THR A 514     -33.432  -1.239   4.863  1.00  1.140          C  
ATOM   7967  H   THR A 514     -33.259   0.628   2.394  1.00  0.840          H  
ATOM   7968  HA  THR A 514     -35.852  -0.827   2.416  1.00  1.030          H  
ATOM   7969  HB  THR A 514     -34.229  -2.445   3.269  1.00  1.370          H  
ATOM   7970  HG1 THR A 514     -36.338  -2.389   4.010  1.00  1.370          H  
ATOM   7971 1HG2 THR A 514     -33.173  -2.101   5.472  1.00  1.370          H  
ATOM   7972 2HG2 THR A 514     -32.565  -0.928   4.296  1.00  1.370          H  
ATOM   7973 3HG2 THR A 514     -33.749  -0.426   5.516  1.00  1.370          H  
ATOM   7974  N   ILE A 515     -36.814   0.408   4.338  1.00  0.820          N  
ATOM   7975  CA  ILE A 515     -37.432   1.346   5.261  1.00  1.010          C  
ATOM   7976  C   ILE A 515     -37.508   0.748   6.654  1.00  0.930          C  
ATOM   7977  O   ILE A 515     -38.293   1.171   7.503  1.00  1.040          O  
ATOM   7978  CB  ILE A 515     -38.791   1.816   4.739  1.00  1.340          C  
ATOM   7979  CG1 ILE A 515     -39.779   0.655   4.571  1.00  1.340          C  
ATOM   7980  CG2 ILE A 515     -38.521   2.451   3.408  1.00  1.340          C  
ATOM   7981  CD1 ILE A 515     -41.227   1.092   4.314  1.00  1.340          C  
ATOM   7982  H   ILE A 515     -37.305  -0.430   4.003  1.00  0.980          H  
ATOM   7983  HA  ILE A 515     -36.802   2.231   5.330  1.00  1.210          H  
ATOM   7984  HB  ILE A 515     -39.232   2.547   5.420  1.00  1.610          H  
ATOM   7985 1HG1 ILE A 515     -39.461   0.043   3.730  1.00  1.610          H  
ATOM   7986 2HG1 ILE A 515     -39.766   0.044   5.475  1.00  1.610          H  
ATOM   7987 1HG2 ILE A 515     -39.424   2.802   3.000  1.00  1.610          H  
ATOM   7988 2HG2 ILE A 515     -37.825   3.276   3.530  1.00  1.610          H  
ATOM   7989 3HG2 ILE A 515     -38.090   1.731   2.744  1.00  1.610          H  
ATOM   7990 1HD1 ILE A 515     -41.842   0.202   4.213  1.00  1.610          H  
ATOM   7991 2HD1 ILE A 515     -41.587   1.690   5.154  1.00  1.610          H  
ATOM   7992 3HD1 ILE A 515     -41.297   1.672   3.406  1.00  1.610          H  
ATOM   7993  N   ILE A 516     -36.668  -0.252   6.875  1.00  0.810          N  
ATOM   7994  CA  ILE A 516     -36.507  -0.860   8.171  1.00  0.780          C  
ATOM   7995  C   ILE A 516     -35.570   0.003   9.030  1.00  0.720          C  
ATOM   7996  O   ILE A 516     -34.418   0.236   8.654  1.00  0.720          O  
ATOM   7997  CB  ILE A 516     -35.939  -2.279   8.021  1.00  1.100          C  
ATOM   7998  CG1 ILE A 516     -36.966  -3.144   7.278  1.00  1.100          C  
ATOM   7999  CG2 ILE A 516     -35.569  -2.857   9.348  1.00  1.100          C  
ATOM   8000  CD1 ILE A 516     -36.452  -4.486   6.821  1.00  1.100          C  
ATOM   8001  H   ILE A 516     -36.115  -0.601   6.091  1.00  0.970          H  
ATOM   8002  HA  ILE A 516     -37.492  -0.945   8.604  1.00  0.940          H  
ATOM   8003  HB  ILE A 516     -35.046  -2.232   7.399  1.00  1.320          H  
ATOM   8004 1HG1 ILE A 516     -37.820  -3.311   7.930  1.00  1.320          H  
ATOM   8005 2HG1 ILE A 516     -37.308  -2.600   6.410  1.00  1.320          H  
ATOM   8006 1HG2 ILE A 516     -35.148  -3.845   9.220  1.00  1.320          H  
ATOM   8007 2HG2 ILE A 516     -34.837  -2.233   9.836  1.00  1.320          H  
ATOM   8008 3HG2 ILE A 516     -36.445  -2.920   9.954  1.00  1.320          H  
ATOM   8009 1HD1 ILE A 516     -37.250  -5.016   6.301  1.00  1.320          H  
ATOM   8010 2HD1 ILE A 516     -35.612  -4.330   6.147  1.00  1.320          H  
ATOM   8011 3HD1 ILE A 516     -36.131  -5.084   7.662  1.00  1.320          H  
ATOM   8012  N   PRO A 517     -35.987   0.424  10.234  1.00  0.720          N  
ATOM   8013  CA  PRO A 517     -35.240   1.269  11.146  1.00  0.690          C  
ATOM   8014  C   PRO A 517     -34.151   0.488  11.863  1.00  0.670          C  
ATOM   8015  O   PRO A 517     -34.298   0.154  13.037  1.00  0.670          O  
ATOM   8016  CB  PRO A 517     -36.325   1.738  12.120  1.00  1.030          C  
ATOM   8017  CG  PRO A 517     -37.299   0.585  12.170  1.00  1.030          C  
ATOM   8018  CD  PRO A 517     -37.330   0.058  10.746  1.00  1.030          C  
ATOM   8019  HA  PRO A 517     -34.807   2.115  10.595  1.00  0.830          H  
ATOM   8020 1HB  PRO A 517     -35.867   1.983  13.092  1.00  1.240          H  
ATOM   8021 2HB  PRO A 517     -36.782   2.665  11.742  1.00  1.240          H  
ATOM   8022 1HG  PRO A 517     -36.948  -0.166  12.897  1.00  1.240          H  
ATOM   8023 2HG  PRO A 517     -38.285   0.919  12.519  1.00  1.240          H  
ATOM   8024 1HD  PRO A 517     -37.468  -1.010  10.780  1.00  1.240          H  
ATOM   8025 2HD  PRO A 517     -38.120   0.578  10.168  1.00  1.240          H  
ATOM   8026  N   ARG A 518     -33.121   0.111  11.118  1.00  0.690          N  
ATOM   8027  CA  ARG A 518     -32.013  -0.664  11.664  1.00  0.670          C  
ATOM   8028  C   ARG A 518     -31.161   0.139  12.628  1.00  0.730          C  
ATOM   8029  O   ARG A 518     -30.759   1.266  12.330  1.00  1.240          O  
ATOM   8030  CB  ARG A 518     -31.156  -1.197  10.544  1.00  0.950          C  
ATOM   8031  CG  ARG A 518     -31.850  -2.229   9.730  1.00  0.950          C  
ATOM   8032  CD  ARG A 518     -30.991  -2.850   8.740  1.00  0.950          C  
ATOM   8033  NE  ARG A 518     -31.704  -3.878   8.025  1.00  0.950          N  
ATOM   8034  CZ  ARG A 518     -31.854  -5.150   8.461  1.00  0.950          C  
ATOM   8035  NH1 ARG A 518     -31.337  -5.552   9.626  1.00  0.950          N  
ATOM   8036  NH2 ARG A 518     -32.528  -6.012   7.714  1.00  0.950          N  
ATOM   8037  H   ARG A 518     -33.134   0.383  10.135  1.00  0.830          H  
ATOM   8038  HA  ARG A 518     -32.416  -1.503  12.214  1.00  0.800          H  
ATOM   8039 1HB  ARG A 518     -30.872  -0.382   9.879  1.00  1.140          H  
ATOM   8040 2HB  ARG A 518     -30.248  -1.621  10.945  1.00  1.140          H  
ATOM   8041 1HG  ARG A 518     -32.224  -2.999  10.386  1.00  1.140          H  
ATOM   8042 2HG  ARG A 518     -32.673  -1.764   9.198  1.00  1.140          H  
ATOM   8043 1HD  ARG A 518     -30.669  -2.096   8.019  1.00  1.140          H  
ATOM   8044 2HD  ARG A 518     -30.120  -3.290   9.217  1.00  1.140          H  
ATOM   8045  HE  ARG A 518     -32.119  -3.633   7.134  1.00  1.140          H  
ATOM   8046 1HH1 ARG A 518     -30.797  -4.906  10.238  1.00  1.140          H  
ATOM   8047 2HH1 ARG A 518     -31.461  -6.509   9.920  1.00  1.140          H  
ATOM   8048 1HH2 ARG A 518     -32.910  -5.724   6.822  1.00  1.140          H  
ATOM   8049 2HH2 ARG A 518     -32.646  -6.966   8.021  1.00  1.140          H  
ATOM   8050  N   GLY A 519     -30.832  -0.462  13.763  1.00  0.720          N  
ATOM   8051  CA  GLY A 519     -29.986   0.210  14.730  1.00  0.780          C  
ATOM   8052  C   GLY A 519     -30.660   1.494  15.199  1.00  0.940          C  
ATOM   8053  O   GLY A 519     -31.771   1.472  15.723  1.00  1.160          O  
ATOM   8054  H   GLY A 519     -31.224  -1.390  13.952  1.00  0.860          H  
ATOM   8055 1HA  GLY A 519     -29.807  -0.449  15.579  1.00  0.940          H  
ATOM   8056 2HA  GLY A 519     -29.022   0.435  14.276  1.00  0.940          H  
ATOM   8057  N   GLN A 520     -29.955   2.614  15.057  1.00  0.910          N  
ATOM   8058  CA  GLN A 520     -30.472   3.917  15.472  1.00  1.090          C  
ATOM   8059  C   GLN A 520     -31.066   4.697  14.297  1.00  1.090          C  
ATOM   8060  O   GLN A 520     -31.407   5.874  14.430  1.00  1.570          O  
ATOM   8061  CB  GLN A 520     -29.365   4.738  16.133  1.00  1.450          C  
ATOM   8062  CG  GLN A 520     -28.785   4.094  17.382  1.00  1.450          C  
ATOM   8063  CD  GLN A 520     -29.826   3.901  18.457  1.00  1.450          C  
ATOM   8064  OE1 GLN A 520     -30.528   4.842  18.833  1.00  1.450          O  
ATOM   8065  NE2 GLN A 520     -29.940   2.679  18.956  1.00  1.450          N  
ATOM   8066  H   GLN A 520     -29.047   2.558  14.615  1.00  1.090          H  
ATOM   8067  HA  GLN A 520     -31.272   3.757  16.195  1.00  1.310          H  
ATOM   8068 1HB  GLN A 520     -28.556   4.894  15.422  1.00  1.740          H  
ATOM   8069 2HB  GLN A 520     -29.755   5.718  16.408  1.00  1.740          H  
ATOM   8070 1HG  GLN A 520     -28.377   3.120  17.127  1.00  1.740          H  
ATOM   8071 2HG  GLN A 520     -28.000   4.738  17.778  1.00  1.740          H  
ATOM   8072 1HE2 GLN A 520     -30.618   2.490  19.668  1.00  1.740          H  
ATOM   8073 2HE2 GLN A 520     -29.353   1.942  18.623  1.00  1.740          H  
ATOM   8074  N   ALA A 521     -31.111   4.060  13.131  1.00  0.980          N  
ATOM   8075  CA  ALA A 521     -31.594   4.658  11.897  1.00  0.800          C  
ATOM   8076  C   ALA A 521     -33.115   4.657  11.805  1.00  0.720          C  
ATOM   8077  O   ALA A 521     -33.794   3.940  12.535  1.00  0.720          O  
ATOM   8078  CB  ALA A 521     -31.017   3.929  10.705  1.00  1.190          C  
ATOM   8079  H   ALA A 521     -30.826   3.076  13.093  1.00  1.180          H  
ATOM   8080  HA  ALA A 521     -31.249   5.691  11.875  1.00  0.960          H  
ATOM   8081 1HB  ALA A 521     -31.339   4.425   9.821  1.00  1.430          H  
ATOM   8082 2HB  ALA A 521     -29.931   3.948  10.752  1.00  1.430          H  
ATOM   8083 3HB  ALA A 521     -31.359   2.900  10.689  1.00  1.430          H  
ATOM   8084  N   GLY A 522     -33.657   5.506  10.921  1.00  0.680          N  
ATOM   8085  CA  GLY A 522     -35.094   5.523  10.622  1.00  0.660          C  
ATOM   8086  C   GLY A 522     -35.393   4.828   9.283  1.00  0.710          C  
ATOM   8087  O   GLY A 522     -36.520   4.850   8.802  1.00  0.740          O  
ATOM   8088  H   GLY A 522     -33.050   6.131  10.407  1.00  0.820          H  
ATOM   8089 1HA  GLY A 522     -35.641   5.027  11.424  1.00  0.790          H  
ATOM   8090 2HA  GLY A 522     -35.444   6.553  10.582  1.00  0.790          H  
ATOM   8091  N   GLY A 523     -34.356   4.232   8.698  1.00  0.760          N  
ATOM   8092  CA  GLY A 523     -34.375   3.556   7.397  1.00  0.870          C  
ATOM   8093  C   GLY A 523     -32.919   3.327   6.996  1.00  0.960          C  
ATOM   8094  O   GLY A 523     -32.016   3.774   7.704  1.00  0.990          O  
ATOM   8095  H   GLY A 523     -33.478   4.258   9.191  1.00  0.910          H  
ATOM   8096 1HA  GLY A 523     -34.902   2.604   7.467  1.00  1.040          H  
ATOM   8097 2HA  GLY A 523     -34.881   4.171   6.652  1.00  1.040          H  
ATOM   8098  N   TYR A 524     -32.664   2.624   5.900  1.00  1.090          N  
ATOM   8099  CA  TYR A 524     -31.270   2.386   5.524  1.00  1.190          C  
ATOM   8100  C   TYR A 524     -31.068   2.059   4.051  1.00  1.280          C  
ATOM   8101  O   TYR A 524     -31.807   1.263   3.473  1.00  1.530          O  
ATOM   8102  CB  TYR A 524     -30.680   1.237   6.368  1.00  1.630          C  
ATOM   8103  CG  TYR A 524     -29.199   0.974   6.112  1.00  1.630          C  
ATOM   8104  CD1 TYR A 524     -28.257   1.752   6.761  1.00  1.630          C  
ATOM   8105  CD2 TYR A 524     -28.783  -0.028   5.232  1.00  1.630          C  
ATOM   8106  CE1 TYR A 524     -26.911   1.543   6.540  1.00  1.630          C  
ATOM   8107  CE2 TYR A 524     -27.427  -0.232   5.015  1.00  1.630          C  
ATOM   8108  CZ  TYR A 524     -26.498   0.549   5.665  1.00  1.630          C  
ATOM   8109  OH  TYR A 524     -25.151   0.353   5.451  1.00  1.630          O  
ATOM   8110  H   TYR A 524     -33.436   2.298   5.311  1.00  1.310          H  
ATOM   8111  HA  TYR A 524     -30.711   3.300   5.726  1.00  1.430          H  
ATOM   8112 1HB  TYR A 524     -30.805   1.458   7.430  1.00  1.950          H  
ATOM   8113 2HB  TYR A 524     -31.225   0.321   6.166  1.00  1.950          H  
ATOM   8114  HD1 TYR A 524     -28.581   2.537   7.447  1.00  1.950          H  
ATOM   8115  HD2 TYR A 524     -29.519  -0.646   4.714  1.00  1.950          H  
ATOM   8116  HE1 TYR A 524     -26.175   2.159   7.053  1.00  1.950          H  
ATOM   8117  HE2 TYR A 524     -27.093  -1.004   4.338  1.00  1.950          H  
ATOM   8118  HH  TYR A 524     -24.650   0.901   6.061  1.00  1.950          H  
ATOM   8119  N   THR A 525     -30.027   2.620   3.451  1.00  1.190          N  
ATOM   8120  CA  THR A 525     -29.686   2.250   2.086  1.00  1.210          C  
ATOM   8121  C   THR A 525     -28.251   1.751   2.036  1.00  0.650          C  
ATOM   8122  O   THR A 525     -27.332   2.374   2.571  1.00  0.850          O  
ATOM   8123  CB  THR A 525     -29.925   3.401   1.088  1.00  1.690          C  
ATOM   8124  OG1 THR A 525     -31.329   3.766   1.096  1.00  1.690          O  
ATOM   8125  CG2 THR A 525     -29.547   2.960  -0.358  1.00  1.690          C  
ATOM   8126  H   THR A 525     -29.462   3.299   3.944  1.00  1.430          H  
ATOM   8127  HA  THR A 525     -30.323   1.422   1.778  1.00  1.450          H  
ATOM   8128  HB  THR A 525     -29.328   4.254   1.385  1.00  2.020          H  
ATOM   8129  HG1 THR A 525     -31.569   4.244   1.934  1.00  2.020          H  
ATOM   8130 1HG2 THR A 525     -29.733   3.781  -1.046  1.00  2.020          H  
ATOM   8131 2HG2 THR A 525     -28.493   2.686  -0.410  1.00  2.020          H  
ATOM   8132 3HG2 THR A 525     -30.154   2.106  -0.643  1.00  2.020          H  
ATOM   8133  N   LEU A 526     -28.084   0.602   1.404  1.00  1.000          N  
ATOM   8134  CA  LEU A 526     -26.802  -0.051   1.251  1.00  0.810          C  
ATOM   8135  C   LEU A 526     -26.213   0.215  -0.108  1.00  1.010          C  
ATOM   8136  O   LEU A 526     -26.864  -0.033  -1.140  1.00  1.370          O  
ATOM   8137  CB  LEU A 526     -26.959  -1.567   1.361  1.00  1.210          C  
ATOM   8138  CG  LEU A 526     -25.682  -2.447   1.190  1.00  1.210          C  
ATOM   8139  CD1 LEU A 526     -24.717  -2.215   2.360  1.00  1.210          C  
ATOM   8140  CD2 LEU A 526     -26.117  -3.907   1.097  1.00  1.210          C  
ATOM   8141  H   LEU A 526     -28.909   0.178   0.983  1.00  1.200          H  
ATOM   8142  HA  LEU A 526     -26.126   0.329   2.017  1.00  0.970          H  
ATOM   8143 1HB  LEU A 526     -27.453  -1.824   2.287  1.00  1.450          H  
ATOM   8144 2HB  LEU A 526     -27.598  -1.841   0.550  1.00  1.450          H  
ATOM   8145  HG  LEU A 526     -25.163  -2.180   0.269  1.00  1.450          H  
ATOM   8146 1HD1 LEU A 526     -23.832  -2.839   2.231  1.00  1.450          H  
ATOM   8147 2HD1 LEU A 526     -24.409  -1.173   2.399  1.00  1.450          H  
ATOM   8148 3HD1 LEU A 526     -25.210  -2.479   3.296  1.00  1.450          H  
ATOM   8149 1HD2 LEU A 526     -25.240  -4.542   0.965  1.00  1.450          H  
ATOM   8150 2HD2 LEU A 526     -26.638  -4.197   2.018  1.00  1.450          H  
ATOM   8151 3HD2 LEU A 526     -26.788  -4.036   0.247  1.00  1.450          H  
ATOM   8152  N   SER A 527     -24.949   0.603  -0.116  1.00  1.270          N  
ATOM   8153  CA  SER A 527     -24.246   0.814  -1.358  1.00  1.870          C  
ATOM   8154  C   SER A 527     -22.843   0.257  -1.242  1.00  2.130          C  
ATOM   8155  O   SER A 527     -22.300   0.136  -0.136  1.00  2.210          O  
ATOM   8156  CB  SER A 527     -24.185   2.295  -1.708  1.00  2.380          C  
ATOM   8157  OG  SER A 527     -23.428   3.005  -0.765  1.00  2.380          O  
ATOM   8158  H   SER A 527     -24.473   0.793   0.757  1.00  1.520          H  
ATOM   8159  HA  SER A 527     -24.770   0.268  -2.127  1.00  2.240          H  
ATOM   8160 1HB  SER A 527     -23.744   2.415  -2.695  1.00  2.850          H  
ATOM   8161 2HB  SER A 527     -25.195   2.700  -1.756  1.00  2.850          H  
ATOM   8162  HG  SER A 527     -23.421   3.919  -1.062  1.00  2.850          H  
ATOM   8163  N   THR A 528     -22.249  -0.065  -2.389  1.00  2.370          N  
ATOM   8164  CA  THR A 528     -20.895  -0.593  -2.406  1.00  2.680          C  
ATOM   8165  C   THR A 528     -19.947   0.187  -3.327  1.00  3.180          C  
ATOM   8166  O   THR A 528     -20.344   0.611  -4.426  1.00  3.350          O  
ATOM   8167  CB  THR A 528     -20.919  -2.058  -2.884  1.00  3.630          C  
ATOM   8168  OG1 THR A 528     -21.479  -2.086  -4.195  1.00  3.630          O  
ATOM   8169  CG2 THR A 528     -21.749  -2.931  -1.932  1.00  3.630          C  
ATOM   8170  H   THR A 528     -22.789   0.053  -3.252  1.00  2.840          H  
ATOM   8171  HA  THR A 528     -20.545  -0.562  -1.383  1.00  3.220          H  
ATOM   8172  HB  THR A 528     -19.908  -2.454  -2.933  1.00  4.350          H  
ATOM   8173  HG1 THR A 528     -20.914  -1.565  -4.792  1.00  4.350          H  
ATOM   8174 1HG2 THR A 528     -21.753  -3.954  -2.299  1.00  4.350          H  
ATOM   8175 2HG2 THR A 528     -21.308  -2.899  -0.938  1.00  4.350          H  
ATOM   8176 3HG2 THR A 528     -22.770  -2.561  -1.881  1.00  4.350          H  
ATOM   8177  N   PRO A 529     -18.650   0.258  -2.961  1.00  3.500          N  
ATOM   8178  CA  PRO A 529     -17.569   0.910  -3.675  1.00  4.030          C  
ATOM   8179  C   PRO A 529     -17.178   0.141  -4.920  1.00  4.340          C  
ATOM   8180  O   PRO A 529     -17.422  -1.060  -5.010  1.00  4.270          O  
ATOM   8181  CB  PRO A 529     -16.444   0.914  -2.637  1.00  6.040          C  
ATOM   8182  CG  PRO A 529     -16.716  -0.295  -1.772  1.00  6.040          C  
ATOM   8183  CD  PRO A 529     -18.203  -0.368  -1.676  1.00  6.040          C  
ATOM   8184  HA  PRO A 529     -17.868   1.937  -3.932  1.00  4.840          H  
ATOM   8185 1HB  PRO A 529     -15.480   0.871  -3.136  1.00  7.250          H  
ATOM   8186 2HB  PRO A 529     -16.465   1.859  -2.074  1.00  7.250          H  
ATOM   8187 1HG  PRO A 529     -16.280  -1.195  -2.241  1.00  7.250          H  
ATOM   8188 2HG  PRO A 529     -16.240  -0.200  -0.792  1.00  7.250          H  
ATOM   8189 1HD  PRO A 529     -18.467  -1.429  -1.592  1.00  7.250          H  
ATOM   8190 2HD  PRO A 529     -18.544   0.229  -0.813  1.00  7.250          H  
ATOM   8191  N   LYS A 530     -16.515   0.828  -5.848  1.00  4.740          N  
ATOM   8192  CA  LYS A 530     -16.011   0.212  -7.076  1.00  5.090          C  
ATOM   8193  C   LYS A 530     -14.595  -0.346  -6.889  1.00  5.290          C  
ATOM   8194  O   LYS A 530     -14.046  -1.009  -7.769  1.00  5.610          O  
ATOM   8195  CB  LYS A 530     -16.019   1.256  -8.188  1.00  6.990          C  
ATOM   8196  CG  LYS A 530     -17.415   1.767  -8.545  1.00  6.990          C  
ATOM   8197  CD  LYS A 530     -17.353   2.842  -9.626  1.00  6.990          C  
ATOM   8198  CE  LYS A 530     -18.734   3.447  -9.911  1.00  6.990          C  
ATOM   8199  NZ  LYS A 530     -18.659   4.527 -10.934  1.00  6.990          N  
ATOM   8200  H   LYS A 530     -16.371   1.820  -5.706  1.00  5.690          H  
ATOM   8201  HA  LYS A 530     -16.669  -0.613  -7.348  1.00  6.110          H  
ATOM   8202 1HB  LYS A 530     -15.405   2.106  -7.894  1.00  8.380          H  
ATOM   8203 2HB  LYS A 530     -15.578   0.828  -9.090  1.00  8.380          H  
ATOM   8204 1HG  LYS A 530     -18.021   0.934  -8.905  1.00  8.380          H  
ATOM   8205 2HG  LYS A 530     -17.896   2.179  -7.655  1.00  8.380          H  
ATOM   8206 1HD  LYS A 530     -16.686   3.642  -9.307  1.00  8.380          H  
ATOM   8207 2HD  LYS A 530     -16.960   2.414 -10.554  1.00  8.380          H  
ATOM   8208 1HE  LYS A 530     -19.415   2.673 -10.262  1.00  8.380          H  
ATOM   8209 2HE  LYS A 530     -19.127   3.873  -8.985  1.00  8.380          H  
ATOM   8210 1HZ  LYS A 530     -19.599   4.951 -11.100  1.00  8.380          H  
ATOM   8211 2HZ  LYS A 530     -18.038   5.247 -10.609  1.00  8.380          H  
ATOM   8212 3HZ  LYS A 530     -18.300   4.145 -11.833  1.00  8.380          H  
ATOM   8213  N   SER A 531     -14.011  -0.034  -5.740  1.00  5.270          N  
ATOM   8214  CA  SER A 531     -12.661  -0.418  -5.347  1.00  5.450          C  
ATOM   8215  C   SER A 531     -12.519  -0.396  -3.846  1.00  5.040          C  
ATOM   8216  O   SER A 531     -13.084   0.464  -3.177  1.00  4.520          O  
ATOM   8217  CB  SER A 531     -11.609   0.497  -5.929  1.00  7.560          C  
ATOM   8218  OG  SER A 531     -10.322   0.129  -5.451  1.00  7.560          O  
ATOM   8219  H   SER A 531     -14.559   0.508  -5.093  1.00  6.320          H  
ATOM   8220  HA  SER A 531     -12.474  -1.435  -5.696  1.00  6.540          H  
ATOM   8221 1HB  SER A 531     -11.631   0.433  -7.017  1.00  9.070          H  
ATOM   8222 2HB  SER A 531     -11.824   1.529  -5.652  1.00  9.070          H  
ATOM   8223  HG  SER A 531      -9.702   0.693  -5.929  1.00  9.070          H  
ATOM   8224  N   GLY A 532     -11.743  -1.331  -3.313  1.00  5.600          N  
ATOM   8225  CA  GLY A 532     -11.465  -1.376  -1.881  1.00  5.590          C  
ATOM   8226  C   GLY A 532     -10.810  -0.087  -1.380  1.00  5.000          C  
ATOM   8227  O   GLY A 532     -11.005   0.329  -0.229  1.00  5.250          O  
ATOM   8228  H   GLY A 532     -11.317  -2.011  -3.927  1.00  6.720          H  
ATOM   8229 1HA  GLY A 532     -12.393  -1.551  -1.339  1.00  6.710          H  
ATOM   8230 2HA  GLY A 532     -10.806  -2.221  -1.671  1.00  6.710          H  
ATOM   8231  N   ASP A 533     -10.013   0.574  -2.219  1.00  4.540          N  
ATOM   8232  CA  ASP A 533      -9.377   1.767  -1.710  1.00  4.240          C  
ATOM   8233  C   ASP A 533     -10.292   2.975  -1.884  1.00  4.060          C  
ATOM   8234  O   ASP A 533     -10.313   3.646  -2.923  1.00  4.090          O  
ATOM   8235  CB  ASP A 533      -8.022   2.020  -2.352  1.00  6.060          C  
ATOM   8236  CG  ASP A 533      -7.308   3.185  -1.672  1.00  6.060          C  
ATOM   8237  OD1 ASP A 533      -7.920   3.791  -0.789  1.00  6.060          O  
ATOM   8238  OD2 ASP A 533      -6.175   3.460  -2.005  1.00  6.060          O  
ATOM   8239  H   ASP A 533      -9.851   0.256  -3.173  1.00  5.450          H  
ATOM   8240  HA  ASP A 533      -9.200   1.632  -0.643  1.00  5.090          H  
ATOM   8241 1HB  ASP A 533      -7.405   1.122  -2.273  1.00  7.270          H  
ATOM   8242 2HB  ASP A 533      -8.155   2.238  -3.403  1.00  7.270          H  
ATOM   8243  N   LEU A 534     -11.013   3.283  -0.821  1.00  4.360          N  
ATOM   8244  CA  LEU A 534     -12.018   4.342  -0.815  1.00  4.800          C  
ATOM   8245  C   LEU A 534     -11.379   5.727  -0.819  1.00  4.490          C  
ATOM   8246  O   LEU A 534     -12.052   6.736  -1.048  1.00  5.120          O  
ATOM   8247  CB  LEU A 534     -12.934   4.213   0.416  1.00  6.540          C  
ATOM   8248  CG  LEU A 534     -14.189   3.280   0.284  1.00  6.540          C  
ATOM   8249  CD1 LEU A 534     -13.766   1.852  -0.051  1.00  6.540          C  
ATOM   8250  CD2 LEU A 534     -14.966   3.302   1.597  1.00  6.540          C  
ATOM   8251  H   LEU A 534     -10.914   2.651  -0.024  1.00  5.230          H  
ATOM   8252  HA  LEU A 534     -12.623   4.244  -1.715  1.00  5.760          H  
ATOM   8253 1HB  LEU A 534     -12.334   3.842   1.245  1.00  7.850          H  
ATOM   8254 2HB  LEU A 534     -13.293   5.208   0.679  1.00  7.850          H  
ATOM   8255  HG  LEU A 534     -14.826   3.637  -0.522  1.00  7.850          H  
ATOM   8256 1HD1 LEU A 534     -14.635   1.233  -0.131  1.00  7.850          H  
ATOM   8257 2HD1 LEU A 534     -13.233   1.825  -0.998  1.00  7.850          H  
ATOM   8258 3HD1 LEU A 534     -13.126   1.461   0.737  1.00  7.850          H  
ATOM   8259 1HD2 LEU A 534     -15.847   2.662   1.513  1.00  7.850          H  
ATOM   8260 2HD2 LEU A 534     -14.328   2.936   2.404  1.00  7.850          H  
ATOM   8261 3HD2 LEU A 534     -15.279   4.322   1.820  1.00  7.850          H  
ATOM   8262  N   ASN A 535     -10.063   5.795  -0.628  1.00  3.800          N  
ATOM   8263  CA  ASN A 535      -9.408   7.087  -0.562  1.00  3.890          C  
ATOM   8264  C   ASN A 535      -9.074   7.589  -1.956  1.00  3.300          C  
ATOM   8265  O   ASN A 535      -8.535   8.684  -2.121  1.00  3.170          O  
ATOM   8266  CB  ASN A 535      -8.168   7.006   0.295  1.00  5.410          C  
ATOM   8267  CG  ASN A 535      -8.487   6.810   1.749  1.00  5.410          C  
ATOM   8268  OD1 ASN A 535      -9.457   7.362   2.291  1.00  5.410          O  
ATOM   8269  ND2 ASN A 535      -7.687   6.009   2.400  1.00  5.410          N  
ATOM   8270  H   ASN A 535      -9.491   4.939  -0.525  1.00  4.560          H  
ATOM   8271  HA  ASN A 535     -10.096   7.805  -0.113  1.00  4.670          H  
ATOM   8272 1HB  ASN A 535      -7.546   6.175  -0.048  1.00  6.490          H  
ATOM   8273 2HB  ASN A 535      -7.585   7.918   0.181  1.00  6.490          H  
ATOM   8274 1HD2 ASN A 535      -7.842   5.824   3.368  1.00  6.490          H  
ATOM   8275 2HD2 ASN A 535      -6.920   5.572   1.922  1.00  6.490          H  
ATOM   8276  N   LEU A 536      -9.444   6.813  -2.974  1.00  3.350          N  
ATOM   8277  CA  LEU A 536      -9.215   7.215  -4.343  1.00  3.030          C  
ATOM   8278  C   LEU A 536     -10.372   8.041  -4.892  1.00  2.960          C  
ATOM   8279  O   LEU A 536     -10.315   8.470  -6.043  1.00  3.320          O  
ATOM   8280  CB  LEU A 536      -9.038   5.980  -5.234  1.00  4.370          C  
ATOM   8281  CG  LEU A 536      -7.837   5.061  -4.929  1.00  4.370          C  
ATOM   8282  CD1 LEU A 536      -7.930   3.832  -5.824  1.00  4.370          C  
ATOM   8283  CD2 LEU A 536      -6.509   5.793  -5.153  1.00  4.370          C  
ATOM   8284  H   LEU A 536      -9.866   5.894  -2.796  1.00  4.020          H  
ATOM   8285  HA  LEU A 536      -8.324   7.835  -4.380  1.00  3.640          H  
ATOM   8286 1HB  LEU A 536      -9.939   5.370  -5.135  1.00  5.240          H  
ATOM   8287 2HB  LEU A 536      -8.957   6.305  -6.269  1.00  5.240          H  
ATOM   8288  HG  LEU A 536      -7.891   4.738  -3.899  1.00  5.240          H  
ATOM   8289 1HD1 LEU A 536      -7.100   3.161  -5.603  1.00  5.240          H  
ATOM   8290 2HD1 LEU A 536      -8.876   3.320  -5.630  1.00  5.240          H  
ATOM   8291 3HD1 LEU A 536      -7.886   4.135  -6.867  1.00  5.240          H  
ATOM   8292 1HD2 LEU A 536      -5.688   5.109  -4.926  1.00  5.240          H  
ATOM   8293 2HD2 LEU A 536      -6.438   6.119  -6.189  1.00  5.240          H  
ATOM   8294 3HD2 LEU A 536      -6.438   6.653  -4.495  1.00  5.240          H  
ATOM   8295  N   LYS A 537     -11.439   8.249  -4.104  1.00  2.840          N  
ATOM   8296  CA  LYS A 537     -12.573   9.015  -4.630  1.00  2.980          C  
ATOM   8297  C   LYS A 537     -12.150  10.424  -5.063  1.00  2.760          C  
ATOM   8298  O   LYS A 537     -11.481  11.155  -4.327  1.00  3.110          O  
ATOM   8299  CB  LYS A 537     -13.729   9.040  -3.625  1.00  4.120          C  
ATOM   8300  CG  LYS A 537     -14.400   7.666  -3.443  1.00  4.120          C  
ATOM   8301  CD  LYS A 537     -15.592   7.709  -2.480  1.00  4.120          C  
ATOM   8302  CE  LYS A 537     -16.242   6.302  -2.340  1.00  4.120          C  
ATOM   8303  NZ  LYS A 537     -17.437   6.315  -1.445  1.00  4.120          N  
ATOM   8304  H   LYS A 537     -11.464   7.874  -3.150  1.00  3.410          H  
ATOM   8305  HA  LYS A 537     -12.938   8.511  -5.527  1.00  3.580          H  
ATOM   8306 1HB  LYS A 537     -13.367   9.381  -2.656  1.00  4.940          H  
ATOM   8307 2HB  LYS A 537     -14.489   9.735  -3.960  1.00  4.940          H  
ATOM   8308 1HG  LYS A 537     -14.748   7.315  -4.416  1.00  4.940          H  
ATOM   8309 2HG  LYS A 537     -13.665   6.953  -3.068  1.00  4.940          H  
ATOM   8310 1HD  LYS A 537     -15.257   8.050  -1.498  1.00  4.940          H  
ATOM   8311 2HD  LYS A 537     -16.342   8.409  -2.853  1.00  4.940          H  
ATOM   8312 1HE  LYS A 537     -16.552   5.955  -3.325  1.00  4.940          H  
ATOM   8313 2HE  LYS A 537     -15.505   5.607  -1.936  1.00  4.940          H  
ATOM   8314 1HZ  LYS A 537     -17.878   5.382  -1.374  1.00  4.940          H  
ATOM   8315 2HZ  LYS A 537     -17.169   6.620  -0.528  1.00  4.940          H  
ATOM   8316 3HZ  LYS A 537     -18.122   6.941  -1.840  1.00  4.940          H  
ATOM   8317  N   ARG A 538     -12.570  10.786  -6.278  1.00  2.290          N  
ATOM   8318  CA  ARG A 538     -12.263  12.050  -6.945  1.00  2.200          C  
ATOM   8319  C   ARG A 538     -13.314  13.105  -6.637  1.00  1.860          C  
ATOM   8320  O   ARG A 538     -14.391  12.793  -6.125  1.00  1.660          O  
ATOM   8321  CB  ARG A 538     -12.207  11.822  -8.429  1.00  3.120          C  
ATOM   8322  CG  ARG A 538     -11.175  10.800  -8.859  1.00  3.120          C  
ATOM   8323  CD  ARG A 538     -11.343  10.433 -10.262  1.00  3.120          C  
ATOM   8324  NE  ARG A 538     -12.650   9.798 -10.470  1.00  3.120          N  
ATOM   8325  CZ  ARG A 538     -13.108   9.315 -11.634  1.00  3.120          C  
ATOM   8326  NH1 ARG A 538     -12.350   9.357 -12.725  1.00  3.120          N  
ATOM   8327  NH2 ARG A 538     -14.327   8.791 -11.665  1.00  3.120          N  
ATOM   8328  H   ARG A 538     -13.151  10.117  -6.798  1.00  2.750          H  
ATOM   8329  HA  ARG A 538     -11.291  12.400  -6.596  1.00  2.640          H  
ATOM   8330 1HB  ARG A 538     -13.188  11.541  -8.801  1.00  3.740          H  
ATOM   8331 2HB  ARG A 538     -11.926  12.751  -8.897  1.00  3.740          H  
ATOM   8332 1HG  ARG A 538     -10.174  11.203  -8.720  1.00  3.740          H  
ATOM   8333 2HG  ARG A 538     -11.286   9.891  -8.260  1.00  3.740          H  
ATOM   8334 1HD  ARG A 538     -11.282  11.315 -10.883  1.00  3.740          H  
ATOM   8335 2HD  ARG A 538     -10.567   9.725 -10.540  1.00  3.740          H  
ATOM   8336  HE  ARG A 538     -13.278   9.703  -9.643  1.00  3.740          H  
ATOM   8337 1HH1 ARG A 538     -11.425   9.758 -12.683  1.00  3.740          H  
ATOM   8338 2HH1 ARG A 538     -12.689   9.002 -13.605  1.00  3.740          H  
ATOM   8339 1HH2 ARG A 538     -14.913   8.802 -10.793  1.00  3.740          H  
ATOM   8340 2HH2 ARG A 538     -14.678   8.395 -12.516  1.00  3.740          H  
ATOM   8341  N   LYS A 539     -13.070  14.363  -6.999  1.00  1.850          N  
ATOM   8342  CA  LYS A 539     -14.069  15.364  -6.636  1.00  1.590          C  
ATOM   8343  C   LYS A 539     -15.490  15.133  -7.184  1.00  1.320          C  
ATOM   8344  O   LYS A 539     -16.459  15.507  -6.524  1.00  1.150          O  
ATOM   8345  CB  LYS A 539     -13.595  16.775  -7.011  1.00  2.330          C  
ATOM   8346  CG  LYS A 539     -13.512  17.120  -8.479  1.00  2.330          C  
ATOM   8347  CD  LYS A 539     -12.938  18.534  -8.629  1.00  2.330          C  
ATOM   8348  CE  LYS A 539     -12.885  18.991 -10.075  1.00  2.330          C  
ATOM   8349  NZ  LYS A 539     -12.249  20.341 -10.201  1.00  2.330          N  
ATOM   8350  H   LYS A 539     -12.199  14.619  -7.445  1.00  2.220          H  
ATOM   8351  HA  LYS A 539     -14.138  15.325  -5.559  1.00  1.910          H  
ATOM   8352 1HB  LYS A 539     -14.243  17.512  -6.530  1.00  2.800          H  
ATOM   8353 2HB  LYS A 539     -12.596  16.930  -6.628  1.00  2.800          H  
ATOM   8354 1HG  LYS A 539     -12.869  16.413  -8.991  1.00  2.800          H  
ATOM   8355 2HG  LYS A 539     -14.505  17.089  -8.932  1.00  2.800          H  
ATOM   8356 1HD  LYS A 539     -13.561  19.233  -8.065  1.00  2.800          H  
ATOM   8357 2HD  LYS A 539     -11.930  18.571  -8.207  1.00  2.800          H  
ATOM   8358 1HE  LYS A 539     -12.316  18.273 -10.665  1.00  2.800          H  
ATOM   8359 2HE  LYS A 539     -13.901  19.043 -10.464  1.00  2.800          H  
ATOM   8360 1HZ  LYS A 539     -12.236  20.622 -11.168  1.00  2.800          H  
ATOM   8361 2HZ  LYS A 539     -12.770  21.021  -9.658  1.00  2.800          H  
ATOM   8362 3HZ  LYS A 539     -11.302  20.299  -9.852  1.00  2.800          H  
ATOM   8363  N   SER A 540     -15.652  14.471  -8.335  1.00  1.330          N  
ATOM   8364  CA  SER A 540     -17.004  14.263  -8.867  1.00  1.140          C  
ATOM   8365  C   SER A 540     -17.675  13.055  -8.228  1.00  0.990          C  
ATOM   8366  O   SER A 540     -18.893  12.851  -8.354  1.00  0.890          O  
ATOM   8367  CB  SER A 540     -16.980  14.085 -10.375  1.00  1.670          C  
ATOM   8368  OG  SER A 540     -16.538  15.255 -11.016  1.00  1.670          O  
ATOM   8369  H   SER A 540     -14.853  14.158  -8.869  1.00  1.600          H  
ATOM   8370  HA  SER A 540     -17.600  15.147  -8.641  1.00  1.370          H  
ATOM   8371 1HB  SER A 540     -16.329  13.247 -10.633  1.00  2.010          H  
ATOM   8372 2HB  SER A 540     -17.979  13.834 -10.724  1.00  2.010          H  
ATOM   8373  HG  SER A 540     -16.588  15.080 -11.963  1.00  2.010          H  
ATOM   8374  N   ASP A 541     -16.892  12.266  -7.507  1.00  1.110          N  
ATOM   8375  CA  ASP A 541     -17.420  11.080  -6.885  1.00  1.130          C  
ATOM   8376  C   ASP A 541     -17.954  11.574  -5.540  1.00  1.030          C  
ATOM   8377  O   ASP A 541     -19.050  11.204  -5.112  1.00  1.030          O  
ATOM   8378  CB  ASP A 541     -16.306  10.048  -6.689  1.00  1.570          C  
ATOM   8379  CG  ASP A 541     -15.564   9.564  -8.033  1.00  1.570          C  
ATOM   8380  OD1 ASP A 541     -16.130   9.427  -9.103  1.00  1.570          O  
ATOM   8381  OD2 ASP A 541     -14.357   9.397  -7.927  1.00  1.570          O  
ATOM   8382  H   ASP A 541     -15.914  12.508  -7.373  1.00  1.330          H  
ATOM   8383  HA  ASP A 541     -18.237  10.661  -7.472  1.00  1.360          H  
ATOM   8384 1HB  ASP A 541     -15.562  10.461  -6.012  1.00  1.890          H  
ATOM   8385 2HB  ASP A 541     -16.732   9.167  -6.202  1.00  1.890          H  
ATOM   8386  N   LEU A 542     -17.202  12.492  -4.912  1.00  1.100          N  
ATOM   8387  CA  LEU A 542     -17.614  13.057  -3.635  1.00  1.050          C  
ATOM   8388  C   LEU A 542     -18.858  13.911  -3.839  1.00  0.930          C  
ATOM   8389  O   LEU A 542     -19.808  13.838  -3.062  1.00  0.840          O  
ATOM   8390  CB  LEU A 542     -16.518  13.931  -3.035  1.00  1.490          C  
ATOM   8391  CG  LEU A 542     -15.388  13.292  -2.156  1.00  1.490          C  
ATOM   8392  CD1 LEU A 542     -15.914  12.167  -1.256  1.00  1.490          C  
ATOM   8393  CD2 LEU A 542     -14.268  12.805  -3.063  1.00  1.490          C  
ATOM   8394  H   LEU A 542     -16.299  12.751  -5.318  1.00  1.320          H  
ATOM   8395  HA  LEU A 542     -17.886  12.253  -2.963  1.00  1.260          H  
ATOM   8396 1HB  LEU A 542     -16.016  14.391  -3.871  1.00  1.790          H  
ATOM   8397 2HB  LEU A 542     -16.986  14.717  -2.456  1.00  1.790          H  
ATOM   8398  HG  LEU A 542     -15.011  14.062  -1.499  1.00  1.790          H  
ATOM   8399 1HD1 LEU A 542     -15.095  11.792  -0.642  1.00  1.790          H  
ATOM   8400 2HD1 LEU A 542     -16.707  12.543  -0.609  1.00  1.790          H  
ATOM   8401 3HD1 LEU A 542     -16.289  11.351  -1.859  1.00  1.790          H  
ATOM   8402 1HD2 LEU A 542     -13.452  12.394  -2.468  1.00  1.790          H  
ATOM   8403 2HD2 LEU A 542     -14.641  12.038  -3.724  1.00  1.790          H  
ATOM   8404 3HD2 LEU A 542     -13.888  13.636  -3.654  1.00  1.790          H  
ATOM   8405  N   LEU A 543     -18.884  14.717  -4.894  1.00  0.960          N  
ATOM   8406  CA  LEU A 543     -20.077  15.508  -5.133  1.00  0.900          C  
ATOM   8407  C   LEU A 543     -21.284  14.615  -5.361  1.00  0.810          C  
ATOM   8408  O   LEU A 543     -22.361  14.882  -4.823  1.00  0.760          O  
ATOM   8409  CB  LEU A 543     -19.816  16.515  -6.246  1.00  1.280          C  
ATOM   8410  CG  LEU A 543     -19.354  17.921  -5.730  1.00  1.280          C  
ATOM   8411  CD1 LEU A 543     -18.192  17.797  -4.766  1.00  1.280          C  
ATOM   8412  CD2 LEU A 543     -18.915  18.771  -6.898  1.00  1.280          C  
ATOM   8413  H   LEU A 543     -18.069  14.815  -5.504  1.00  1.150          H  
ATOM   8414  HA  LEU A 543     -20.298  16.069  -4.241  1.00  1.080          H  
ATOM   8415 1HB  LEU A 543     -19.035  16.123  -6.890  1.00  1.540          H  
ATOM   8416 2HB  LEU A 543     -20.717  16.634  -6.835  1.00  1.540          H  
ATOM   8417  HG  LEU A 543     -20.180  18.397  -5.210  1.00  1.540          H  
ATOM   8418 1HD1 LEU A 543     -17.940  18.767  -4.443  1.00  1.540          H  
ATOM   8419 2HD1 LEU A 543     -18.431  17.208  -3.897  1.00  1.540          H  
ATOM   8420 3HD1 LEU A 543     -17.354  17.352  -5.270  1.00  1.540          H  
ATOM   8421 1HD2 LEU A 543     -18.601  19.753  -6.535  1.00  1.540          H  
ATOM   8422 2HD2 LEU A 543     -18.073  18.286  -7.403  1.00  1.540          H  
ATOM   8423 3HD2 LEU A 543     -19.733  18.891  -7.599  1.00  1.540          H  
ATOM   8424  N   ALA A 544     -21.128  13.487  -6.059  1.00  0.820          N  
ATOM   8425  CA  ALA A 544     -22.277  12.606  -6.194  1.00  0.750          C  
ATOM   8426  C   ALA A 544     -22.783  12.176  -4.819  1.00  0.690          C  
ATOM   8427  O   ALA A 544     -23.998  12.095  -4.616  1.00  0.590          O  
ATOM   8428  CB  ALA A 544     -21.922  11.394  -7.004  1.00  1.080          C  
ATOM   8429  H   ALA A 544     -20.259  13.270  -6.556  1.00  0.980          H  
ATOM   8430  HA  ALA A 544     -23.071  13.154  -6.697  1.00  0.900          H  
ATOM   8431 1HB  ALA A 544     -22.792  10.777  -7.109  1.00  1.290          H  
ATOM   8432 2HB  ALA A 544     -21.595  11.731  -7.961  1.00  1.290          H  
ATOM   8433 3HB  ALA A 544     -21.127  10.830  -6.520  1.00  1.290          H  
ATOM   8434  N   MET A 545     -21.864  11.933  -3.867  1.00  0.750          N  
ATOM   8435  CA  MET A 545     -22.242  11.560  -2.498  1.00  0.700          C  
ATOM   8436  C   MET A 545     -23.043  12.679  -1.816  1.00  0.640          C  
ATOM   8437  O   MET A 545     -23.954  12.400  -1.021  1.00  0.560          O  
ATOM   8438  CB  MET A 545     -21.023  11.225  -1.645  1.00  1.000          C  
ATOM   8439  CG  MET A 545     -20.292   9.964  -2.011  1.00  1.000          C  
ATOM   8440  SD  MET A 545     -18.751   9.756  -1.062  1.00  1.000          S  
ATOM   8441  CE  MET A 545     -19.320   9.376   0.593  1.00  1.000          C  
ATOM   8442  H   MET A 545     -20.873  11.954  -4.143  1.00  0.900          H  
ATOM   8443  HA  MET A 545     -22.874  10.680  -2.547  1.00  0.840          H  
ATOM   8444 1HB  MET A 545     -20.318  12.027  -1.671  1.00  1.200          H  
ATOM   8445 2HB  MET A 545     -21.351  11.123  -0.622  1.00  1.200          H  
ATOM   8446 1HG  MET A 545     -20.936   9.106  -1.832  1.00  1.200          H  
ATOM   8447 2HG  MET A 545     -20.046   9.986  -3.073  1.00  1.200          H  
ATOM   8448 1HE  MET A 545     -18.459   9.232   1.248  1.00  1.200          H  
ATOM   8449 2HE  MET A 545     -19.922  10.186   0.974  1.00  1.200          H  
ATOM   8450 3HE  MET A 545     -19.914   8.461   0.570  1.00  1.200          H  
ATOM   8451  N   ILE A 546     -22.691  13.940  -2.097  1.00  0.680          N  
ATOM   8452  CA  ILE A 546     -23.392  15.083  -1.510  1.00  0.660          C  
ATOM   8453  C   ILE A 546     -24.816  15.094  -2.023  1.00  0.580          C  
ATOM   8454  O   ILE A 546     -25.772  15.194  -1.249  1.00  0.520          O  
ATOM   8455  CB  ILE A 546     -22.749  16.448  -1.874  1.00  0.930          C  
ATOM   8456  CG1 ILE A 546     -21.380  16.550  -1.269  1.00  0.930          C  
ATOM   8457  CG2 ILE A 546     -23.612  17.626  -1.403  1.00  0.930          C  
ATOM   8458  CD1 ILE A 546     -20.543  17.711  -1.740  1.00  0.930          C  
ATOM   8459  H   ILE A 546     -21.898  14.085  -2.739  1.00  0.820          H  
ATOM   8460  HA  ILE A 546     -23.407  14.966  -0.423  1.00  0.790          H  
ATOM   8461  HB  ILE A 546     -22.646  16.485  -2.951  1.00  1.120          H  
ATOM   8462 1HG1 ILE A 546     -21.497  16.629  -0.206  1.00  1.120          H  
ATOM   8463 2HG1 ILE A 546     -20.844  15.633  -1.500  1.00  1.120          H  
ATOM   8464 1HG2 ILE A 546     -23.176  18.570  -1.693  1.00  1.120          H  
ATOM   8465 2HG2 ILE A 546     -24.608  17.572  -1.818  1.00  1.120          H  
ATOM   8466 3HG2 ILE A 546     -23.660  17.590  -0.349  1.00  1.120          H  
ATOM   8467 1HD1 ILE A 546     -19.582  17.688  -1.259  1.00  1.120          H  
ATOM   8468 2HD1 ILE A 546     -20.411  17.671  -2.794  1.00  1.120          H  
ATOM   8469 3HD1 ILE A 546     -21.026  18.618  -1.488  1.00  1.120          H  
ATOM   8470  N   ALA A 547     -24.954  15.000  -3.350  1.00  0.580          N  
ATOM   8471  CA  ALA A 547     -26.268  14.995  -3.973  1.00  0.520          C  
ATOM   8472  C   ALA A 547     -27.076  13.791  -3.497  1.00  0.430          C  
ATOM   8473  O   ALA A 547     -28.283  13.890  -3.265  1.00  0.390          O  
ATOM   8474  CB  ALA A 547     -26.138  14.984  -5.491  1.00  0.750          C  
ATOM   8475  H   ALA A 547     -24.104  14.918  -3.924  1.00  0.700          H  
ATOM   8476  HA  ALA A 547     -26.792  15.902  -3.676  1.00  0.620          H  
ATOM   8477 1HB  ALA A 547     -27.120  15.005  -5.955  1.00  0.900          H  
ATOM   8478 2HB  ALA A 547     -25.580  15.859  -5.801  1.00  0.900          H  
ATOM   8479 3HB  ALA A 547     -25.608  14.084  -5.801  1.00  0.900          H  
ATOM   8480  N   THR A 548     -26.408  12.650  -3.333  1.00  0.430          N  
ATOM   8481  CA  THR A 548     -27.076  11.434  -2.926  1.00  0.380          C  
ATOM   8482  C   THR A 548     -27.686  11.610  -1.561  1.00  0.380          C  
ATOM   8483  O   THR A 548     -28.845  11.262  -1.337  1.00  0.330          O  
ATOM   8484  CB  THR A 548     -26.121  10.235  -2.974  1.00  0.550          C  
ATOM   8485  OG1 THR A 548     -25.641  10.062  -4.325  1.00  0.550          O  
ATOM   8486  CG2 THR A 548     -26.849   8.989  -2.575  1.00  0.550          C  
ATOM   8487  H   THR A 548     -25.415  12.610  -3.547  1.00  0.520          H  
ATOM   8488  HA  THR A 548     -27.877  11.236  -3.601  1.00  0.460          H  
ATOM   8489  HB  THR A 548     -25.283  10.406  -2.308  1.00  0.660          H  
ATOM   8490  HG1 THR A 548     -25.102  10.841  -4.572  1.00  0.660          H  
ATOM   8491 1HG2 THR A 548     -26.174   8.140  -2.625  1.00  0.660          H  
ATOM   8492 2HG2 THR A 548     -27.217   9.086  -1.587  1.00  0.660          H  
ATOM   8493 3HG2 THR A 548     -27.673   8.835  -3.243  1.00  0.660          H  
ATOM   8494  N   ALA A 549     -26.930  12.163  -0.623  1.00  0.470          N  
ATOM   8495  CA  ALA A 549     -27.490  12.403   0.690  1.00  0.560          C  
ATOM   8496  C   ALA A 549     -28.687  13.371   0.590  1.00  0.580          C  
ATOM   8497  O   ALA A 549     -29.767  13.100   1.134  1.00  0.660          O  
ATOM   8498  CB  ALA A 549     -26.397  12.935   1.585  1.00  0.750          C  
ATOM   8499  H   ALA A 549     -25.953  12.395  -0.826  1.00  0.560          H  
ATOM   8500  HA  ALA A 549     -27.853  11.477   1.104  1.00  0.670          H  
ATOM   8501 1HB  ALA A 549     -26.768  13.126   2.581  1.00  0.900          H  
ATOM   8502 2HB  ALA A 549     -25.584  12.211   1.632  1.00  0.900          H  
ATOM   8503 3HB  ALA A 549     -26.040  13.837   1.139  1.00  0.900          H  
ATOM   8504  N   MET A 550     -28.553  14.406  -0.251  1.00  0.560          N  
ATOM   8505  CA  MET A 550     -29.621  15.383  -0.423  1.00  0.630          C  
ATOM   8506  C   MET A 550     -30.840  14.860  -1.172  1.00  0.520          C  
ATOM   8507  O   MET A 550     -31.940  15.410  -1.012  1.00  0.470          O  
ATOM   8508  CB  MET A 550     -29.106  16.637  -1.089  1.00  0.850          C  
ATOM   8509  CG  MET A 550     -28.133  17.443  -0.234  1.00  0.850          C  
ATOM   8510  SD  MET A 550     -28.732  17.808   1.461  1.00  0.850          S  
ATOM   8511  CE  MET A 550     -30.143  18.863   1.284  1.00  0.850          C  
ATOM   8512  H   MET A 550     -27.652  14.573  -0.710  1.00  0.670          H  
ATOM   8513  HA  MET A 550     -29.967  15.657   0.570  1.00  0.760          H  
ATOM   8514 1HB  MET A 550     -28.568  16.351  -1.992  1.00  1.020          H  
ATOM   8515 2HB  MET A 550     -29.928  17.224  -1.399  1.00  1.020          H  
ATOM   8516 1HG  MET A 550     -27.206  16.894  -0.151  1.00  1.020          H  
ATOM   8517 2HG  MET A 550     -27.918  18.388  -0.737  1.00  1.020          H  
ATOM   8518 1HE  MET A 550     -30.530  19.116   2.266  1.00  1.020          H  
ATOM   8519 2HE  MET A 550     -29.856  19.777   0.758  1.00  1.020          H  
ATOM   8520 3HE  MET A 550     -30.917  18.338   0.729  1.00  1.020          H  
ATOM   8521  N   GLY A 551     -30.678  13.787  -1.952  1.00  0.490          N  
ATOM   8522  CA  GLY A 551     -31.757  13.161  -2.699  1.00  0.400          C  
ATOM   8523  C   GLY A 551     -32.928  12.779  -1.820  1.00  0.350          C  
ATOM   8524  O   GLY A 551     -34.072  12.783  -2.286  1.00  0.350          O  
ATOM   8525  H   GLY A 551     -29.732  13.419  -2.103  1.00  0.590          H  
ATOM   8526 1HA  GLY A 551     -32.107  13.811  -3.487  1.00  0.480          H  
ATOM   8527 2HA  GLY A 551     -31.366  12.265  -3.178  1.00  0.480          H  
ATOM   8528  N   GLY A 552     -32.687  12.405  -0.562  1.00  0.380          N  
ATOM   8529  CA  GLY A 552     -33.808  12.034   0.279  1.00  0.400          C  
ATOM   8530  C   GLY A 552     -34.740  13.219   0.482  1.00  0.470          C  
ATOM   8531  O   GLY A 552     -35.935  13.158   0.165  1.00  0.810          O  
ATOM   8532  H   GLY A 552     -31.739  12.402  -0.158  1.00  0.460          H  
ATOM   8533 1HA  GLY A 552     -34.358  11.240  -0.209  1.00  0.480          H  
ATOM   8534 2HA  GLY A 552     -33.449  11.649   1.228  1.00  0.480          H  
ATOM   8535  N   ARG A 553     -34.170  14.323   0.969  1.00  0.440          N  
ATOM   8536  CA  ARG A 553     -34.919  15.543   1.207  1.00  0.490          C  
ATOM   8537  C   ARG A 553     -35.524  16.071  -0.090  1.00  0.470          C  
ATOM   8538  O   ARG A 553     -36.624  16.635  -0.076  1.00  0.480          O  
ATOM   8539  CB  ARG A 553     -34.035  16.594   1.860  1.00  0.670          C  
ATOM   8540  CG  ARG A 553     -34.759  17.865   2.263  1.00  0.670          C  
ATOM   8541  CD  ARG A 553     -33.911  18.737   3.098  1.00  0.670          C  
ATOM   8542  NE  ARG A 553     -34.602  19.965   3.471  1.00  0.670          N  
ATOM   8543  CZ  ARG A 553     -34.144  20.877   4.355  1.00  0.670          C  
ATOM   8544  NH1 ARG A 553     -32.991  20.691   4.966  1.00  0.670          N  
ATOM   8545  NH2 ARG A 553     -34.862  21.962   4.608  1.00  0.670          N  
ATOM   8546  H   ARG A 553     -33.186  14.288   1.192  1.00  0.530          H  
ATOM   8547  HA  ARG A 553     -35.733  15.312   1.898  1.00  0.590          H  
ATOM   8548 1HB  ARG A 553     -33.568  16.176   2.749  1.00  0.800          H  
ATOM   8549 2HB  ARG A 553     -33.235  16.872   1.167  1.00  0.800          H  
ATOM   8550 1HG  ARG A 553     -35.042  18.424   1.368  1.00  0.800          H  
ATOM   8551 2HG  ARG A 553     -35.653  17.604   2.826  1.00  0.800          H  
ATOM   8552 1HD  ARG A 553     -33.637  18.203   4.009  1.00  0.800          H  
ATOM   8553 2HD  ARG A 553     -33.017  19.002   2.539  1.00  0.800          H  
ATOM   8554  HE  ARG A 553     -35.493  20.154   3.022  1.00  0.800          H  
ATOM   8555 1HH1 ARG A 553     -32.444  19.867   4.775  1.00  0.800          H  
ATOM   8556 2HH1 ARG A 553     -32.649  21.376   5.627  1.00  0.800          H  
ATOM   8557 1HH2 ARG A 553     -35.749  22.105   4.140  1.00  0.800          H  
ATOM   8558 2HH2 ARG A 553     -34.527  22.649   5.268  1.00  0.800          H  
ATOM   8559  N   ALA A 554     -34.788  15.940  -1.203  1.00  0.440          N  
ATOM   8560  CA  ALA A 554     -35.289  16.402  -2.487  1.00  0.440          C  
ATOM   8561  C   ALA A 554     -36.575  15.657  -2.867  1.00  0.430          C  
ATOM   8562  O   ALA A 554     -37.501  16.264  -3.422  1.00  0.490          O  
ATOM   8563  CB  ALA A 554     -34.231  16.238  -3.550  1.00  0.620          C  
ATOM   8564  H   ALA A 554     -33.858  15.516  -1.147  1.00  0.530          H  
ATOM   8565  HA  ALA A 554     -35.528  17.453  -2.396  1.00  0.530          H  
ATOM   8566 1HB  ALA A 554     -34.622  16.617  -4.457  1.00  0.740          H  
ATOM   8567 2HB  ALA A 554     -33.336  16.793  -3.271  1.00  0.740          H  
ATOM   8568 3HB  ALA A 554     -33.990  15.190  -3.656  1.00  0.740          H  
ATOM   8569  N   ALA A 555     -36.643  14.347  -2.571  1.00  0.390          N  
ATOM   8570  CA  ALA A 555     -37.845  13.576  -2.848  1.00  0.400          C  
ATOM   8571  C   ALA A 555     -39.003  14.131  -2.057  1.00  0.410          C  
ATOM   8572  O   ALA A 555     -40.103  14.327  -2.585  1.00  0.510          O  
ATOM   8573  CB  ALA A 555     -37.628  12.132  -2.502  1.00  0.560          C  
ATOM   8574  H   ALA A 555     -35.829  13.876  -2.163  1.00  0.470          H  
ATOM   8575  HA  ALA A 555     -38.084  13.643  -3.891  1.00  0.480          H  
ATOM   8576 1HB  ALA A 555     -38.511  11.567  -2.700  1.00  0.670          H  
ATOM   8577 2HB  ALA A 555     -36.825  11.778  -3.107  1.00  0.670          H  
ATOM   8578 3HB  ALA A 555     -37.379  12.030  -1.451  1.00  0.670          H  
ATOM   8579  N   GLU A 556     -38.756  14.463  -0.797  1.00  0.420          N  
ATOM   8580  CA  GLU A 556     -39.828  15.017   0.004  1.00  0.480          C  
ATOM   8581  C   GLU A 556     -40.306  16.367  -0.553  1.00  0.560          C  
ATOM   8582  O   GLU A 556     -41.520  16.613  -0.628  1.00  0.620          O  
ATOM   8583  CB  GLU A 556     -39.399  15.114   1.467  1.00  0.650          C  
ATOM   8584  CG  GLU A 556     -39.270  13.741   2.155  1.00  0.650          C  
ATOM   8585  CD  GLU A 556     -38.724  13.826   3.537  1.00  0.650          C  
ATOM   8586  OE1 GLU A 556     -38.274  14.872   3.899  1.00  0.650          O  
ATOM   8587  OE2 GLU A 556     -38.769  12.846   4.235  1.00  0.650          O  
ATOM   8588  H   GLU A 556     -37.833  14.250  -0.396  1.00  0.500          H  
ATOM   8589  HA  GLU A 556     -40.658  14.321  -0.042  1.00  0.580          H  
ATOM   8590 1HB  GLU A 556     -38.436  15.616   1.532  1.00  0.780          H  
ATOM   8591 2HB  GLU A 556     -40.124  15.715   2.025  1.00  0.780          H  
ATOM   8592 1HG  GLU A 556     -40.252  13.268   2.192  1.00  0.780          H  
ATOM   8593 2HG  GLU A 556     -38.613  13.104   1.555  1.00  0.780          H  
ATOM   8594  N   GLU A 557     -39.375  17.218  -1.026  1.00  0.580          N  
ATOM   8595  CA  GLU A 557     -39.786  18.504  -1.602  1.00  0.700          C  
ATOM   8596  C   GLU A 557     -40.737  18.346  -2.792  1.00  0.650          C  
ATOM   8597  O   GLU A 557     -41.703  19.103  -2.923  1.00  0.730          O  
ATOM   8598  CB  GLU A 557     -38.596  19.365  -2.050  1.00  0.930          C  
ATOM   8599  CG  GLU A 557     -39.050  20.714  -2.682  1.00  0.930          C  
ATOM   8600  CD  GLU A 557     -37.954  21.669  -3.070  1.00  0.930          C  
ATOM   8601  OE1 GLU A 557     -36.830  21.465  -2.728  1.00  0.930          O  
ATOM   8602  OE2 GLU A 557     -38.251  22.606  -3.777  1.00  0.930          O  
ATOM   8603  H   GLU A 557     -38.380  16.987  -0.908  1.00  0.700          H  
ATOM   8604  HA  GLU A 557     -40.303  19.051  -0.825  1.00  0.840          H  
ATOM   8605 1HB  GLU A 557     -37.953  19.573  -1.195  1.00  1.120          H  
ATOM   8606 2HB  GLU A 557     -38.003  18.817  -2.785  1.00  1.120          H  
ATOM   8607 1HG  GLU A 557     -39.605  20.494  -3.591  1.00  1.120          H  
ATOM   8608 2HG  GLU A 557     -39.733  21.197  -1.999  1.00  1.120          H  
ATOM   8609  N   GLU A 558     -40.441  17.389  -3.674  1.00  0.670          N  
ATOM   8610  CA  GLU A 558     -41.265  17.144  -4.862  1.00  0.810          C  
ATOM   8611  C   GLU A 558     -42.644  16.540  -4.543  1.00  0.800          C  
ATOM   8612  O   GLU A 558     -43.651  16.887  -5.174  1.00  0.950          O  
ATOM   8613  CB  GLU A 558     -40.504  16.220  -5.819  1.00  1.080          C  
ATOM   8614  CG  GLU A 558     -41.199  15.879  -7.139  1.00  1.080          C  
ATOM   8615  CD  GLU A 558     -41.435  17.066  -8.035  1.00  1.080          C  
ATOM   8616  OE1 GLU A 558     -40.747  18.053  -7.887  1.00  1.080          O  
ATOM   8617  OE2 GLU A 558     -42.326  16.987  -8.858  1.00  1.080          O  
ATOM   8618  H   GLU A 558     -39.576  16.853  -3.523  1.00  0.800          H  
ATOM   8619  HA  GLU A 558     -41.421  18.099  -5.363  1.00  0.970          H  
ATOM   8620 1HB  GLU A 558     -39.562  16.694  -6.066  1.00  1.290          H  
ATOM   8621 2HB  GLU A 558     -40.278  15.282  -5.305  1.00  1.290          H  
ATOM   8622 1HG  GLU A 558     -40.576  15.161  -7.674  1.00  1.290          H  
ATOM   8623 2HG  GLU A 558     -42.143  15.390  -6.917  1.00  1.290          H  
ATOM   8624  N   ILE A 559     -42.682  15.627  -3.579  1.00  0.790          N  
ATOM   8625  CA  ILE A 559     -43.901  14.920  -3.213  1.00  1.020          C  
ATOM   8626  C   ILE A 559     -44.792  15.619  -2.174  1.00  1.030          C  
ATOM   8627  O   ILE A 559     -46.006  15.698  -2.358  1.00  1.170          O  
ATOM   8628  CB  ILE A 559     -43.524  13.518  -2.715  1.00  1.340          C  
ATOM   8629  CG1 ILE A 559     -42.727  12.740  -3.840  1.00  1.340          C  
ATOM   8630  CG2 ILE A 559     -44.772  12.742  -2.244  1.00  1.340          C  
ATOM   8631  CD1 ILE A 559     -43.433  12.510  -5.157  1.00  1.340          C  
ATOM   8632  H   ILE A 559     -41.798  15.364  -3.127  1.00  0.950          H  
ATOM   8633  HA  ILE A 559     -44.505  14.822  -4.109  1.00  1.220          H  
ATOM   8634  HB  ILE A 559     -42.840  13.621  -1.873  1.00  1.600          H  
ATOM   8635 1HG1 ILE A 559     -41.821  13.296  -4.059  1.00  1.600          H  
ATOM   8636 2HG1 ILE A 559     -42.447  11.818  -3.453  1.00  1.600          H  
ATOM   8637 1HG2 ILE A 559     -44.468  11.784  -1.878  1.00  1.600          H  
ATOM   8638 2HG2 ILE A 559     -45.273  13.274  -1.440  1.00  1.600          H  
ATOM   8639 3HG2 ILE A 559     -45.470  12.614  -3.067  1.00  1.600          H  
ATOM   8640 1HD1 ILE A 559     -42.777  11.970  -5.828  1.00  1.600          H  
ATOM   8641 2HD1 ILE A 559     -44.341  11.927  -5.012  1.00  1.600          H  
ATOM   8642 3HD1 ILE A 559     -43.673  13.456  -5.595  1.00  1.600          H  
ATOM   8643  N   TYR A 560     -44.210  16.075  -1.068  1.00  0.990          N  
ATOM   8644  CA  TYR A 560     -44.964  16.684   0.027  1.00  1.230          C  
ATOM   8645  C   TYR A 560     -44.882  18.202  -0.023  1.00  1.190          C  
ATOM   8646  O   TYR A 560     -45.853  18.905   0.274  1.00  1.430          O  
ATOM   8647  CB  TYR A 560     -44.402  16.189   1.359  1.00  1.630          C  
ATOM   8648  CG  TYR A 560     -44.571  14.722   1.556  1.00  1.630          C  
ATOM   8649  CD1 TYR A 560     -43.599  13.860   1.102  1.00  1.630          C  
ATOM   8650  CD2 TYR A 560     -45.682  14.235   2.204  1.00  1.630          C  
ATOM   8651  CE1 TYR A 560     -43.732  12.519   1.276  1.00  1.630          C  
ATOM   8652  CE2 TYR A 560     -45.820  12.883   2.391  1.00  1.630          C  
ATOM   8653  CZ  TYR A 560     -44.857  12.026   1.929  1.00  1.630          C  
ATOM   8654  OH  TYR A 560     -45.003  10.694   2.136  1.00  1.630          O  
ATOM   8655  H   TYR A 560     -43.204  16.002  -0.976  1.00  1.190          H  
ATOM   8656  HA  TYR A 560     -46.010  16.396  -0.061  1.00  1.480          H  
ATOM   8657 1HB  TYR A 560     -43.335  16.427   1.420  1.00  1.950          H  
ATOM   8658 2HB  TYR A 560     -44.899  16.706   2.182  1.00  1.950          H  
ATOM   8659  HD1 TYR A 560     -42.732  14.255   0.604  1.00  1.950          H  
ATOM   8660  HD2 TYR A 560     -46.446  14.922   2.572  1.00  1.950          H  
ATOM   8661  HE1 TYR A 560     -42.959  11.858   0.915  1.00  1.950          H  
ATOM   8662  HE2 TYR A 560     -46.695  12.493   2.911  1.00  1.950          H  
ATOM   8663  HH  TYR A 560     -45.756  10.552   2.716  1.00  1.950          H  
ATOM   8664  N   GLY A 561     -43.715  18.705  -0.399  1.00  1.040          N  
ATOM   8665  CA  GLY A 561     -43.465  20.139  -0.452  1.00  1.240          C  
ATOM   8666  C   GLY A 561     -42.251  20.528   0.377  1.00  1.780          C  
ATOM   8667  O   GLY A 561     -41.775  19.774   1.227  1.00  2.040          O  
ATOM   8668  H   GLY A 561     -42.954  18.058  -0.618  1.00  1.250          H  
ATOM   8669 1HA  GLY A 561     -43.303  20.432  -1.491  1.00  1.490          H  
ATOM   8670 2HA  GLY A 561     -44.342  20.680  -0.101  1.00  1.490          H  
ATOM   8671  N   ASN A 562     -41.775  21.755   0.191  1.00  2.410          N  
ATOM   8672  CA  ASN A 562     -40.587  22.237   0.890  1.00  3.100          C  
ATOM   8673  C   ASN A 562     -40.871  22.594   2.338  1.00  2.470          C  
ATOM   8674  O   ASN A 562     -39.971  22.958   3.094  1.00  2.460          O  
ATOM   8675  CB  ASN A 562     -40.064  23.452   0.169  1.00  4.060          C  
ATOM   8676  CG  ASN A 562     -41.110  24.508   0.165  1.00  4.060          C  
ATOM   8677  OD1 ASN A 562     -42.269  24.180  -0.160  1.00  4.060          O  
ATOM   8678  ND2 ASN A 562     -40.770  25.720   0.508  1.00  4.060          N  
ATOM   8679  H   ASN A 562     -42.223  22.378  -0.481  1.00  2.890          H  
ATOM   8680  HA  ASN A 562     -39.832  21.448   0.879  1.00  3.720          H  
ATOM   8681 1HB  ASN A 562     -39.173  23.826   0.672  1.00  4.880          H  
ATOM   8682 2HB  ASN A 562     -39.793  23.209  -0.853  1.00  4.880          H  
ATOM   8683 1HD2 ASN A 562     -41.455  26.449   0.519  1.00  4.880          H  
ATOM   8684 2HD2 ASN A 562     -39.823  25.920   0.764  1.00  4.880          H  
ATOM   8685  N   LEU A 563     -42.131  22.484   2.716  1.00  2.270          N  
ATOM   8686  CA  LEU A 563     -42.574  22.807   4.044  1.00  1.820          C  
ATOM   8687  C   LEU A 563     -42.616  21.587   4.963  1.00  1.300          C  
ATOM   8688  O   LEU A 563     -42.952  21.725   6.141  1.00  1.720          O  
ATOM   8689  CB  LEU A 563     -43.961  23.443   3.950  1.00  2.730          C  
ATOM   8690  CG  LEU A 563     -44.053  24.742   3.073  1.00  2.730          C  
ATOM   8691  CD1 LEU A 563     -45.497  25.203   3.032  1.00  2.730          C  
ATOM   8692  CD2 LEU A 563     -43.135  25.840   3.613  1.00  2.730          C  
ATOM   8693  H   LEU A 563     -42.803  22.174   2.032  1.00  2.720          H  
ATOM   8694  HA  LEU A 563     -41.872  23.509   4.483  1.00  2.180          H  
ATOM   8695 1HB  LEU A 563     -44.647  22.705   3.532  1.00  3.270          H  
ATOM   8696 2HB  LEU A 563     -44.297  23.690   4.957  1.00  3.270          H  
ATOM   8697  HG  LEU A 563     -43.753  24.508   2.054  1.00  3.270          H  
ATOM   8698 1HD1 LEU A 563     -45.577  26.089   2.402  1.00  3.270          H  
ATOM   8699 2HD1 LEU A 563     -46.121  24.410   2.620  1.00  3.270          H  
ATOM   8700 3HD1 LEU A 563     -45.833  25.442   4.040  1.00  3.270          H  
ATOM   8701 1HD2 LEU A 563     -43.223  26.722   2.980  1.00  3.270          H  
ATOM   8702 2HD2 LEU A 563     -43.426  26.093   4.632  1.00  3.270          H  
ATOM   8703 3HD2 LEU A 563     -42.100  25.509   3.603  1.00  3.270          H  
ATOM   8704  N   GLU A 564     -42.285  20.390   4.455  1.00  1.240          N  
ATOM   8705  CA  GLU A 564     -42.324  19.226   5.338  1.00  1.600          C  
ATOM   8706  C   GLU A 564     -41.201  18.229   5.104  1.00  1.540          C  
ATOM   8707  O   GLU A 564     -41.033  17.698   4.011  1.00  2.050          O  
ATOM   8708  CB  GLU A 564     -43.654  18.478   5.175  1.00  2.100          C  
ATOM   8709  CG  GLU A 564     -43.807  17.268   6.112  1.00  2.100          C  
ATOM   8710  CD  GLU A 564     -45.124  16.562   5.997  1.00  2.100          C  
ATOM   8711  OE1 GLU A 564     -45.888  16.872   5.115  1.00  2.100          O  
ATOM   8712  OE2 GLU A 564     -45.392  15.748   6.846  1.00  2.100          O  
ATOM   8713  H   GLU A 564     -42.013  20.289   3.470  1.00  1.490          H  
ATOM   8714  HA  GLU A 564     -42.243  19.573   6.367  1.00  1.920          H  
ATOM   8715 1HB  GLU A 564     -44.479  19.162   5.367  1.00  2.520          H  
ATOM   8716 2HB  GLU A 564     -43.750  18.128   4.145  1.00  2.520          H  
ATOM   8717 1HG  GLU A 564     -43.020  16.542   5.894  1.00  2.520          H  
ATOM   8718 2HG  GLU A 564     -43.670  17.605   7.138  1.00  2.520          H  
ATOM   8719  N   ILE A 565     -40.456  17.961   6.171  1.00  1.340          N  
ATOM   8720  CA  ILE A 565     -39.378  16.979   6.187  1.00  1.520          C  
ATOM   8721  C   ILE A 565     -39.484  16.148   7.452  1.00  1.100          C  
ATOM   8722  O   ILE A 565     -40.118  16.586   8.415  1.00  1.610          O  
ATOM   8723  CB  ILE A 565     -37.985  17.645   6.108  1.00  2.060          C  
ATOM   8724  CG1 ILE A 565     -37.753  18.591   7.346  1.00  2.060          C  
ATOM   8725  CG2 ILE A 565     -37.844  18.392   4.779  1.00  2.060          C  
ATOM   8726  CD1 ILE A 565     -36.332  19.131   7.478  1.00  2.060          C  
ATOM   8727  H   ILE A 565     -40.671  18.452   7.028  1.00  1.610          H  
ATOM   8728  HA  ILE A 565     -39.497  16.313   5.335  1.00  1.820          H  
ATOM   8729  HB  ILE A 565     -37.231  16.864   6.154  1.00  2.470          H  
ATOM   8730 1HG1 ILE A 565     -38.437  19.434   7.273  1.00  2.470          H  
ATOM   8731 2HG1 ILE A 565     -37.972  18.041   8.261  1.00  2.470          H  
ATOM   8732 1HG2 ILE A 565     -36.864  18.822   4.695  1.00  2.470          H  
ATOM   8733 2HG2 ILE A 565     -37.999  17.680   3.960  1.00  2.470          H  
ATOM   8734 3HG2 ILE A 565     -38.587  19.183   4.709  1.00  2.470          H  
ATOM   8735 1HD1 ILE A 565     -36.276  19.763   8.363  1.00  2.470          H  
ATOM   8736 2HD1 ILE A 565     -35.642  18.306   7.586  1.00  2.470          H  
ATOM   8737 3HD1 ILE A 565     -36.063  19.716   6.610  1.00  2.470          H  
ATOM   8738  N   THR A 566     -38.832  14.993   7.500  1.00  1.280          N  
ATOM   8739  CA  THR A 566     -38.781  14.281   8.768  1.00  1.440          C  
ATOM   8740  C   THR A 566     -37.636  14.879   9.574  1.00  1.150          C  
ATOM   8741  O   THR A 566     -36.697  15.440   9.008  1.00  1.360          O  
ATOM   8742  CB  THR A 566     -38.571  12.763   8.576  1.00  1.950          C  
ATOM   8743  OG1 THR A 566     -37.306  12.528   7.953  1.00  1.950          O  
ATOM   8744  CG2 THR A 566     -39.662  12.205   7.702  1.00  1.950          C  
ATOM   8745  H   THR A 566     -38.351  14.630   6.678  1.00  1.540          H  
ATOM   8746  HA  THR A 566     -39.711  14.443   9.316  1.00  1.730          H  
ATOM   8747  HB  THR A 566     -38.590  12.268   9.545  1.00  2.340          H  
ATOM   8748  HG1 THR A 566     -37.132  11.583   7.909  1.00  2.340          H  
ATOM   8749 1HG2 THR A 566     -39.513  11.132   7.566  1.00  2.340          H  
ATOM   8750 2HG2 THR A 566     -40.620  12.380   8.176  1.00  2.340          H  
ATOM   8751 3HG2 THR A 566     -39.642  12.695   6.728  1.00  2.340          H  
ATOM   8752  N   THR A 567     -37.607  14.637  10.880  1.00  1.350          N  
ATOM   8753  CA  THR A 567     -36.530  15.174  11.708  1.00  1.410          C  
ATOM   8754  C   THR A 567     -35.170  14.689  11.227  1.00  1.100          C  
ATOM   8755  O   THR A 567     -34.219  15.471  11.092  1.00  1.340          O  
ATOM   8756  CB  THR A 567     -36.724  14.773  13.189  1.00  1.950          C  
ATOM   8757  OG1 THR A 567     -37.974  15.300  13.667  1.00  1.950          O  
ATOM   8758  CG2 THR A 567     -35.590  15.353  14.037  1.00  1.950          C  
ATOM   8759  H   THR A 567     -38.373  14.152  11.323  1.00  1.620          H  
ATOM   8760  HA  THR A 567     -36.550  16.263  11.635  1.00  1.690          H  
ATOM   8761  HB  THR A 567     -36.731  13.689  13.282  1.00  2.340          H  
ATOM   8762  HG1 THR A 567     -38.163  14.939  14.540  1.00  2.340          H  
ATOM   8763 1HG2 THR A 567     -35.742  15.076  15.078  1.00  2.340          H  
ATOM   8764 2HG2 THR A 567     -34.629  14.967  13.703  1.00  2.340          H  
ATOM   8765 3HG2 THR A 567     -35.592  16.439  13.946  1.00  2.340          H  
ATOM   8766  N   GLY A 568     -35.107  13.390  10.931  1.00  0.860          N  
ATOM   8767  CA  GLY A 568     -33.905  12.681  10.508  1.00  1.180          C  
ATOM   8768  C   GLY A 568     -33.330  13.170   9.183  1.00  0.910          C  
ATOM   8769  O   GLY A 568     -32.213  12.808   8.817  1.00  1.120          O  
ATOM   8770  H   GLY A 568     -35.956  12.859  11.046  1.00  1.030          H  
ATOM   8771 1HA  GLY A 568     -33.147  12.774  11.285  1.00  1.420          H  
ATOM   8772 2HA  GLY A 568     -34.134  11.619  10.425  1.00  1.420          H  
ATOM   8773  N   ALA A 569     -34.074  13.987   8.441  1.00  0.670          N  
ATOM   8774  CA  ALA A 569     -33.594  14.520   7.182  1.00  0.810          C  
ATOM   8775  C   ALA A 569     -32.317  15.327   7.414  1.00  0.770          C  
ATOM   8776  O   ALA A 569     -31.434  15.384   6.540  1.00  0.680          O  
ATOM   8777  CB  ALA A 569     -34.666  15.377   6.523  1.00  1.080          C  
ATOM   8778  H   ALA A 569     -34.982  14.311   8.783  1.00  0.800          H  
ATOM   8779  HA  ALA A 569     -33.353  13.681   6.529  1.00  0.970          H  
ATOM   8780 1HB  ALA A 569     -34.313  15.759   5.569  1.00  1.290          H  
ATOM   8781 2HB  ALA A 569     -35.564  14.771   6.363  1.00  1.290          H  
ATOM   8782 3HB  ALA A 569     -34.906  16.198   7.181  1.00  1.290          H  
ATOM   8783  N   SER A 570     -32.208  15.965   8.598  1.00  0.900          N  
ATOM   8784  CA  SER A 570     -31.042  16.777   8.873  1.00  0.930          C  
ATOM   8785  C   SER A 570     -29.757  15.956   8.973  1.00  0.830          C  
ATOM   8786  O   SER A 570     -28.682  16.510   8.740  1.00  0.780          O  
ATOM   8787  CB  SER A 570     -31.214  17.554  10.167  1.00  1.290          C  
ATOM   8788  OG  SER A 570     -31.122  16.717  11.290  1.00  1.290          O  
ATOM   8789  H   SER A 570     -32.940  15.906   9.318  1.00  1.080          H  
ATOM   8790  HA  SER A 570     -30.940  17.492   8.063  1.00  1.120          H  
ATOM   8791 1HB  SER A 570     -30.461  18.334  10.223  1.00  1.550          H  
ATOM   8792 2HB  SER A 570     -32.190  18.038  10.158  1.00  1.550          H  
ATOM   8793  HG  SER A 570     -31.373  17.257  12.044  1.00  1.550          H  
ATOM   8794  N   SER A 571     -29.836  14.636   9.235  1.00  0.860          N  
ATOM   8795  CA  SER A 571     -28.628  13.833   9.358  1.00  0.860          C  
ATOM   8796  C   SER A 571     -27.900  13.747   8.026  1.00  0.760          C  
ATOM   8797  O   SER A 571     -26.666  13.818   7.972  1.00  0.850          O  
ATOM   8798  CB  SER A 571     -28.968  12.432   9.846  1.00  1.200          C  
ATOM   8799  OG  SER A 571     -29.470  12.453  11.164  1.00  1.200          O  
ATOM   8800  H   SER A 571     -30.731  14.166   9.376  1.00  1.030          H  
ATOM   8801  HA  SER A 571     -27.967  14.307  10.082  1.00  1.030          H  
ATOM   8802 1HB  SER A 571     -29.707  11.989   9.179  1.00  1.440          H  
ATOM   8803 2HB  SER A 571     -28.077  11.809   9.804  1.00  1.440          H  
ATOM   8804  HG  SER A 571     -29.638  11.534  11.395  1.00  1.440          H  
ATOM   8805  N   ASP A 572     -28.674  13.598   6.951  1.00  0.670          N  
ATOM   8806  CA  ASP A 572     -28.123  13.502   5.611  1.00  0.640          C  
ATOM   8807  C   ASP A 572     -27.670  14.874   5.160  1.00  0.670          C  
ATOM   8808  O   ASP A 572     -26.668  14.994   4.452  1.00  0.690          O  
ATOM   8809  CB  ASP A 572     -29.130  12.860   4.681  1.00  0.910          C  
ATOM   8810  CG  ASP A 572     -29.271  11.347   4.974  1.00  0.910          C  
ATOM   8811  OD1 ASP A 572     -28.385  10.777   5.574  1.00  0.910          O  
ATOM   8812  OD2 ASP A 572     -30.269  10.775   4.613  1.00  0.910          O  
ATOM   8813  H   ASP A 572     -29.679  13.537   7.079  1.00  0.800          H  
ATOM   8814  HA  ASP A 572     -27.249  12.855   5.644  1.00  0.770          H  
ATOM   8815 1HB  ASP A 572     -30.103  13.337   4.819  1.00  1.090          H  
ATOM   8816 2HB  ASP A 572     -28.840  13.004   3.649  1.00  1.090          H  
ATOM   8817  N   PHE A 573     -28.387  15.916   5.582  1.00  0.690          N  
ATOM   8818  CA  PHE A 573     -27.963  17.275   5.287  1.00  0.750          C  
ATOM   8819  C   PHE A 573     -26.568  17.505   5.835  1.00  0.760          C  
ATOM   8820  O   PHE A 573     -25.687  18.018   5.137  1.00  0.810          O  
ATOM   8821  CB  PHE A 573     -28.903  18.317   5.854  1.00  1.030          C  
ATOM   8822  CG  PHE A 573     -28.353  19.685   5.730  1.00  1.030          C  
ATOM   8823  CD1 PHE A 573     -28.363  20.372   4.529  1.00  1.030          C  
ATOM   8824  CD2 PHE A 573     -27.795  20.295   6.849  1.00  1.030          C  
ATOM   8825  CE1 PHE A 573     -27.825  21.630   4.442  1.00  1.030          C  
ATOM   8826  CE2 PHE A 573     -27.256  21.546   6.765  1.00  1.030          C  
ATOM   8827  CZ  PHE A 573     -27.268  22.219   5.559  1.00  1.030          C  
ATOM   8828  H   PHE A 573     -29.251  15.753   6.112  1.00  0.830          H  
ATOM   8829  HA  PHE A 573     -27.920  17.391   4.207  1.00  0.900          H  
ATOM   8830 1HB  PHE A 573     -29.863  18.272   5.345  1.00  1.230          H  
ATOM   8831 2HB  PHE A 573     -29.066  18.124   6.894  1.00  1.230          H  
ATOM   8832  HD1 PHE A 573     -28.787  19.906   3.651  1.00  1.230          H  
ATOM   8833  HD2 PHE A 573     -27.780  19.759   7.801  1.00  1.230          H  
ATOM   8834  HE1 PHE A 573     -27.833  22.161   3.494  1.00  1.230          H  
ATOM   8835  HE2 PHE A 573     -26.813  22.009   7.648  1.00  1.230          H  
ATOM   8836  HZ  PHE A 573     -26.837  23.216   5.487  1.00  1.230          H  
ATOM   8837  N   TYR A 574     -26.369  17.185   7.119  1.00  0.750          N  
ATOM   8838  CA  TYR A 574     -25.069  17.404   7.715  1.00  0.770          C  
ATOM   8839  C   TYR A 574     -23.990  16.571   7.030  1.00  0.760          C  
ATOM   8840  O   TYR A 574     -22.900  17.091   6.798  1.00  0.790          O  
ATOM   8841  CB  TYR A 574     -25.109  17.162   9.219  1.00  1.070          C  
ATOM   8842  CG  TYR A 574     -25.851  18.267   9.964  1.00  1.070          C  
ATOM   8843  CD1 TYR A 574     -26.984  17.971  10.705  1.00  1.070          C  
ATOM   8844  CD2 TYR A 574     -25.406  19.589   9.879  1.00  1.070          C  
ATOM   8845  CE1 TYR A 574     -27.669  18.975  11.353  1.00  1.070          C  
ATOM   8846  CE2 TYR A 574     -26.096  20.587  10.529  1.00  1.070          C  
ATOM   8847  CZ  TYR A 574     -27.222  20.285  11.260  1.00  1.070          C  
ATOM   8848  OH  TYR A 574     -27.909  21.288  11.905  1.00  1.070          O  
ATOM   8849  H   TYR A 574     -27.136  16.799   7.677  1.00  0.900          H  
ATOM   8850  HA  TYR A 574     -24.813  18.447   7.556  1.00  0.920          H  
ATOM   8851 1HB  TYR A 574     -25.615  16.212   9.418  1.00  1.280          H  
ATOM   8852 2HB  TYR A 574     -24.097  17.093   9.612  1.00  1.280          H  
ATOM   8853  HD1 TYR A 574     -27.339  16.943  10.775  1.00  1.280          H  
ATOM   8854  HD2 TYR A 574     -24.518  19.838   9.301  1.00  1.280          H  
ATOM   8855  HE1 TYR A 574     -28.560  18.735  11.933  1.00  1.280          H  
ATOM   8856  HE2 TYR A 574     -25.751  21.620  10.461  1.00  1.280          H  
ATOM   8857  HH  TYR A 574     -28.656  20.913  12.379  1.00  1.280          H  
ATOM   8858  N   LYS A 575     -24.273  15.307   6.674  1.00  0.740          N  
ATOM   8859  CA  LYS A 575     -23.276  14.507   5.962  1.00  0.760          C  
ATOM   8860  C   LYS A 575     -22.888  15.187   4.655  1.00  0.740          C  
ATOM   8861  O   LYS A 575     -21.699  15.291   4.318  1.00  0.780          O  
ATOM   8862  CB  LYS A 575     -23.804  13.105   5.652  1.00  1.060          C  
ATOM   8863  CG  LYS A 575     -22.802  12.194   4.917  1.00  1.060          C  
ATOM   8864  CD  LYS A 575     -23.379  10.795   4.703  1.00  1.060          C  
ATOM   8865  CE  LYS A 575     -22.416   9.898   3.926  1.00  1.060          C  
ATOM   8866  NZ  LYS A 575     -22.968   8.519   3.745  1.00  1.060          N  
ATOM   8867  H   LYS A 575     -25.173  14.884   6.935  1.00  0.890          H  
ATOM   8868  HA  LYS A 575     -22.386  14.424   6.584  1.00  0.910          H  
ATOM   8869 1HB  LYS A 575     -24.115  12.619   6.578  1.00  1.270          H  
ATOM   8870 2HB  LYS A 575     -24.692  13.194   5.024  1.00  1.270          H  
ATOM   8871 1HG  LYS A 575     -22.559  12.624   3.943  1.00  1.270          H  
ATOM   8872 2HG  LYS A 575     -21.884  12.123   5.501  1.00  1.270          H  
ATOM   8873 1HD  LYS A 575     -23.592  10.338   5.671  1.00  1.270          H  
ATOM   8874 2HD  LYS A 575     -24.315  10.877   4.147  1.00  1.270          H  
ATOM   8875 1HE  LYS A 575     -22.233  10.338   2.943  1.00  1.270          H  
ATOM   8876 2HE  LYS A 575     -21.472   9.834   4.465  1.00  1.270          H  
ATOM   8877 1HZ  LYS A 575     -22.309   7.954   3.230  1.00  1.270          H  
ATOM   8878 2HZ  LYS A 575     -23.131   8.101   4.652  1.00  1.270          H  
ATOM   8879 3HZ  LYS A 575     -23.840   8.564   3.237  1.00  1.270          H  
ATOM   8880  N   ALA A 576     -23.899  15.628   3.902  1.00  0.700          N  
ATOM   8881  CA  ALA A 576     -23.708  16.283   2.627  1.00  0.710          C  
ATOM   8882  C   ALA A 576     -22.869  17.550   2.790  1.00  0.760          C  
ATOM   8883  O   ALA A 576     -21.923  17.806   2.033  1.00  0.800          O  
ATOM   8884  CB  ALA A 576     -25.081  16.606   2.061  1.00  0.990          C  
ATOM   8885  H   ALA A 576     -24.861  15.483   4.229  1.00  0.840          H  
ATOM   8886  HA  ALA A 576     -23.179  15.598   1.969  1.00  0.850          H  
ATOM   8887 1HB  ALA A 576     -25.023  17.054   1.116  1.00  1.190          H  
ATOM   8888 2HB  ALA A 576     -25.649  15.719   1.977  1.00  1.190          H  
ATOM   8889 3HB  ALA A 576     -25.595  17.273   2.739  1.00  1.190          H  
ATOM   8890  N   THR A 577     -23.153  18.285   3.865  1.00  0.780          N  
ATOM   8891  CA  THR A 577     -22.451  19.504   4.205  1.00  0.850          C  
ATOM   8892  C   THR A 577     -20.992  19.207   4.522  1.00  0.890          C  
ATOM   8893  O   THR A 577     -20.107  19.926   4.060  1.00  0.950          O  
ATOM   8894  CB  THR A 577     -23.110  20.204   5.406  1.00  1.160          C  
ATOM   8895  OG1 THR A 577     -24.465  20.529   5.082  1.00  1.160          O  
ATOM   8896  CG2 THR A 577     -22.372  21.486   5.714  1.00  1.160          C  
ATOM   8897  H   THR A 577     -23.957  18.020   4.437  1.00  0.940          H  
ATOM   8898  HA  THR A 577     -22.491  20.177   3.351  1.00  1.020          H  
ATOM   8899  HB  THR A 577     -23.091  19.558   6.273  1.00  1.390          H  
ATOM   8900  HG1 THR A 577     -24.996  19.696   5.049  1.00  1.390          H  
ATOM   8901 1HG2 THR A 577     -22.856  21.982   6.552  1.00  1.390          H  
ATOM   8902 2HG2 THR A 577     -21.331  21.286   5.970  1.00  1.390          H  
ATOM   8903 3HG2 THR A 577     -22.412  22.123   4.842  1.00  1.390          H  
ATOM   8904  N   ASN A 578     -20.737  18.160   5.317  1.00  0.890          N  
ATOM   8905  CA  ASN A 578     -19.384  17.788   5.708  1.00  0.950          C  
ATOM   8906  C   ASN A 578     -18.521  17.421   4.496  1.00  0.970          C  
ATOM   8907  O   ASN A 578     -17.333  17.761   4.452  1.00  1.030          O  
ATOM   8908  CB  ASN A 578     -19.429  16.619   6.673  1.00  1.310          C  
ATOM   8909  CG  ASN A 578     -19.952  16.982   8.043  1.00  1.310          C  
ATOM   8910  OD1 ASN A 578     -19.968  18.145   8.471  1.00  1.310          O  
ATOM   8911  ND2 ASN A 578     -20.396  15.979   8.755  1.00  1.310          N  
ATOM   8912  H   ASN A 578     -21.530  17.646   5.710  1.00  1.070          H  
ATOM   8913  HA  ASN A 578     -18.920  18.639   6.203  1.00  1.140          H  
ATOM   8914 1HB  ASN A 578     -20.068  15.841   6.259  1.00  1.570          H  
ATOM   8915 2HB  ASN A 578     -18.432  16.198   6.778  1.00  1.570          H  
ATOM   8916 1HD2 ASN A 578     -20.760  16.142   9.671  1.00  1.570          H  
ATOM   8917 2HD2 ASN A 578     -20.371  15.052   8.386  1.00  1.570          H  
ATOM   8918  N   ILE A 579     -19.118  16.755   3.503  1.00  0.930          N  
ATOM   8919  CA  ILE A 579     -18.380  16.403   2.294  1.00  0.970          C  
ATOM   8920  C   ILE A 579     -18.066  17.714   1.558  1.00  1.030          C  
ATOM   8921  O   ILE A 579     -16.964  17.897   1.030  1.00  1.110          O  
ATOM   8922  CB  ILE A 579     -19.147  15.412   1.410  1.00  1.340          C  
ATOM   8923  CG1 ILE A 579     -19.295  14.070   2.160  1.00  1.340          C  
ATOM   8924  CG2 ILE A 579     -18.332  15.177   0.070  1.00  1.340          C  
ATOM   8925  CD1 ILE A 579     -20.297  13.117   1.538  1.00  1.340          C  
ATOM   8926  H   ILE A 579     -20.089  16.445   3.639  1.00  1.120          H  
ATOM   8927  HA  ILE A 579     -17.441  15.935   2.580  1.00  1.160          H  
ATOM   8928  HB  ILE A 579     -20.127  15.789   1.222  1.00  1.610          H  
ATOM   8929 1HG1 ILE A 579     -18.327  13.575   2.197  1.00  1.610          H  
ATOM   8930 2HG1 ILE A 579     -19.616  14.278   3.180  1.00  1.610          H  
ATOM   8931 1HG2 ILE A 579     -18.849  14.470  -0.573  1.00  1.610          H  
ATOM   8932 2HG2 ILE A 579     -18.209  16.100  -0.470  1.00  1.610          H  
ATOM   8933 3HG2 ILE A 579     -17.345  14.785   0.315  1.00  1.610          H  
ATOM   8934 1HD1 ILE A 579     -20.345  12.215   2.139  1.00  1.610          H  
ATOM   8935 2HD1 ILE A 579     -21.283  13.588   1.515  1.00  1.610          H  
ATOM   8936 3HD1 ILE A 579     -19.997  12.866   0.538  1.00  1.610          H  
ATOM   8937  N   ALA A 580     -19.056  18.609   1.458  1.00  0.990          N  
ATOM   8938  CA  ALA A 580     -18.820  19.898   0.826  1.00  1.050          C  
ATOM   8939  C   ALA A 580     -17.714  20.664   1.572  1.00  1.110          C  
ATOM   8940  O   ALA A 580     -16.897  21.335   0.953  1.00  1.190          O  
ATOM   8941  CB  ALA A 580     -20.098  20.723   0.808  1.00  1.450          C  
ATOM   8942  H   ALA A 580     -19.987  18.388   1.828  1.00  1.190          H  
ATOM   8943  HA  ALA A 580     -18.488  19.724  -0.194  1.00  1.260          H  
ATOM   8944 1HB  ALA A 580     -19.891  21.648   0.326  1.00  1.740          H  
ATOM   8945 2HB  ALA A 580     -20.876  20.189   0.270  1.00  1.740          H  
ATOM   8946 3HB  ALA A 580     -20.433  20.913   1.818  1.00  1.740          H  
ATOM   8947  N   ARG A 581     -17.671  20.556   2.906  1.00  1.090          N  
ATOM   8948  CA  ARG A 581     -16.646  21.213   3.723  1.00  1.150          C  
ATOM   8949  C   ARG A 581     -15.269  20.677   3.368  1.00  1.200          C  
ATOM   8950  O   ARG A 581     -14.293  21.427   3.264  1.00  1.270          O  
ATOM   8951  CB  ARG A 581     -16.906  21.034   5.208  1.00  1.590          C  
ATOM   8952  CG  ARG A 581     -16.036  21.910   6.080  1.00  1.590          C  
ATOM   8953  CD  ARG A 581     -16.322  21.780   7.529  1.00  1.590          C  
ATOM   8954  NE  ARG A 581     -17.686  22.198   7.878  1.00  1.590          N  
ATOM   8955  CZ  ARG A 581     -18.116  23.481   8.039  1.00  1.590          C  
ATOM   8956  NH1 ARG A 581     -17.298  24.502   7.851  1.00  1.590          N  
ATOM   8957  NH2 ARG A 581     -19.371  23.699   8.387  1.00  1.590          N  
ATOM   8958  H   ARG A 581     -18.421  20.038   3.365  1.00  1.310          H  
ATOM   8959  HA  ARG A 581     -16.649  22.279   3.498  1.00  1.380          H  
ATOM   8960 1HB  ARG A 581     -17.952  21.233   5.427  1.00  1.900          H  
ATOM   8961 2HB  ARG A 581     -16.706  20.004   5.488  1.00  1.900          H  
ATOM   8962 1HG  ARG A 581     -14.986  21.670   5.918  1.00  1.900          H  
ATOM   8963 2HG  ARG A 581     -16.222  22.925   5.790  1.00  1.900          H  
ATOM   8964 1HD  ARG A 581     -16.209  20.733   7.816  1.00  1.900          H  
ATOM   8965 2HD  ARG A 581     -15.615  22.382   8.098  1.00  1.900          H  
ATOM   8966  HE  ARG A 581     -18.364  21.461   8.027  1.00  1.900          H  
ATOM   8967 1HH1 ARG A 581     -16.341  24.340   7.590  1.00  1.900          H  
ATOM   8968 2HH1 ARG A 581     -17.637  25.486   7.951  1.00  1.900          H  
ATOM   8969 1HH2 ARG A 581     -19.993  22.920   8.541  1.00  1.900          H  
ATOM   8970 2HH2 ARG A 581     -19.710  24.648   8.514  1.00  1.900          H  
ATOM   8971  N   ALA A 582     -15.200  19.355   3.151  1.00  1.190          N  
ATOM   8972  CA  ALA A 582     -13.966  18.667   2.801  1.00  1.250          C  
ATOM   8973  C   ALA A 582     -13.360  19.276   1.527  1.00  1.300          C  
ATOM   8974  O   ALA A 582     -12.120  19.381   1.394  1.00  1.390          O  
ATOM   8975  CB  ALA A 582     -14.213  17.182   2.628  1.00  1.730          C  
ATOM   8976  H   ALA A 582     -16.045  18.800   3.326  1.00  1.430          H  
ATOM   8977  HA  ALA A 582     -13.274  18.793   3.620  1.00  1.500          H  
ATOM   8978 1HB  ALA A 582     -13.284  16.695   2.421  1.00  2.070          H  
ATOM   8979 2HB  ALA A 582     -14.639  16.781   3.551  1.00  2.070          H  
ATOM   8980 3HB  ALA A 582     -14.899  17.007   1.815  1.00  2.070          H  
ATOM   8981  N   MET A 583     -14.217  19.775   0.614  1.00  1.260          N  
ATOM   8982  CA  MET A 583     -13.765  20.399  -0.636  1.00  1.340          C  
ATOM   8983  C   MET A 583     -13.278  21.852  -0.460  1.00  1.390          C  
ATOM   8984  O   MET A 583     -13.823  22.755  -1.065  1.00  1.490          O  
ATOM   8985  CB  MET A 583     -14.952  20.380  -1.629  1.00  1.840          C  
ATOM   8986  CG  MET A 583     -14.712  20.948  -3.065  1.00  1.840          C  
ATOM   8987  SD  MET A 583     -16.045  20.683  -4.187  1.00  1.840          S  
ATOM   8988  CE  MET A 583     -15.313  21.078  -5.740  1.00  1.840          C  
ATOM   8989  H   MET A 583     -15.226  19.624   0.762  1.00  1.510          H  
ATOM   8990  HA  MET A 583     -12.940  19.812  -1.021  1.00  1.610          H  
ATOM   8991 1HB  MET A 583     -15.345  19.378  -1.692  1.00  2.210          H  
ATOM   8992 2HB  MET A 583     -15.739  20.987  -1.201  1.00  2.210          H  
ATOM   8993 1HG  MET A 583     -14.642  22.007  -3.008  1.00  2.210          H  
ATOM   8994 2HG  MET A 583     -13.826  20.598  -3.494  1.00  2.210          H  
ATOM   8995 1HE  MET A 583     -16.054  20.969  -6.532  1.00  2.210          H  
ATOM   8996 2HE  MET A 583     -14.946  22.107  -5.720  1.00  2.210          H  
ATOM   8997 3HE  MET A 583     -14.479  20.403  -5.930  1.00  2.210          H  
ATOM   8998  N   VAL A 584     -12.212  22.004   0.353  1.00  1.340          N  
ATOM   8999  CA  VAL A 584     -11.370  23.160   0.756  1.00  1.430          C  
ATOM   9000  C   VAL A 584     -10.787  22.942   2.121  1.00  1.520          C  
ATOM   9001  O   VAL A 584     -10.199  23.857   2.692  1.00  1.670          O  
ATOM   9002  CB  VAL A 584     -11.895  24.626   0.677  1.00  1.970          C  
ATOM   9003  CG1 VAL A 584     -12.027  25.156  -0.757  1.00  1.970          C  
ATOM   9004  CG2 VAL A 584     -13.211  24.734   1.373  1.00  1.970          C  
ATOM   9005  H   VAL A 584     -11.950  21.121   0.800  1.00  1.610          H  
ATOM   9006  HA  VAL A 584     -10.549  23.200   0.074  1.00  1.720          H  
ATOM   9007  HB  VAL A 584     -11.166  25.261   1.178  1.00  2.360          H  
ATOM   9008 1HG1 VAL A 584     -12.327  26.193  -0.716  1.00  2.360          H  
ATOM   9009 2HG1 VAL A 584     -11.063  25.090  -1.237  1.00  2.360          H  
ATOM   9010 3HG1 VAL A 584     -12.723  24.647  -1.333  1.00  2.360          H  
ATOM   9011 1HG2 VAL A 584     -13.502  25.757   1.333  1.00  2.360          H  
ATOM   9012 2HG2 VAL A 584     -13.964  24.141   0.890  1.00  2.360          H  
ATOM   9013 3HG2 VAL A 584     -13.121  24.400   2.387  1.00  2.360          H  
ATOM   9014  N   THR A 585     -10.933  21.732   2.636  1.00  1.480          N  
ATOM   9015  CA  THR A 585     -10.386  21.446   3.953  1.00  1.560          C  
ATOM   9016  C   THR A 585      -9.364  20.301   3.866  1.00  1.570          C  
ATOM   9017  O   THR A 585      -8.258  20.400   4.397  1.00  1.640          O  
ATOM   9018  CB  THR A 585     -11.483  21.061   4.989  1.00  2.150          C  
ATOM   9019  OG1 THR A 585     -12.478  22.095   5.094  1.00  2.150          O  
ATOM   9020  CG2 THR A 585     -10.853  20.940   6.371  1.00  2.150          C  
ATOM   9021  H   THR A 585     -11.433  21.020   2.105  1.00  1.780          H  
ATOM   9022  HA  THR A 585      -9.882  22.330   4.321  1.00  1.870          H  
ATOM   9023  HB  THR A 585     -11.936  20.131   4.717  1.00  2.580          H  
ATOM   9024  HG1 THR A 585     -13.077  22.037   4.315  1.00  2.580          H  
ATOM   9025 1HG2 THR A 585     -11.631  20.676   7.087  1.00  2.580          H  
ATOM   9026 2HG2 THR A 585     -10.080  20.192   6.392  1.00  2.580          H  
ATOM   9027 3HG2 THR A 585     -10.422  21.890   6.649  1.00  2.580          H  
ATOM   9028  N   GLN A 586      -9.753  19.162   3.263  1.00  1.520          N  
ATOM   9029  CA  GLN A 586      -8.867  17.989   3.274  1.00  1.590          C  
ATOM   9030  C   GLN A 586      -8.584  17.254   1.956  1.00  1.660          C  
ATOM   9031  O   GLN A 586      -7.550  16.594   1.821  1.00  1.780          O  
ATOM   9032  CB  GLN A 586      -9.413  16.924   4.226  1.00  2.200          C  
ATOM   9033  CG  GLN A 586      -9.487  17.365   5.630  1.00  2.200          C  
ATOM   9034  CD  GLN A 586      -9.829  16.268   6.603  1.00  2.200          C  
ATOM   9035  OE1 GLN A 586      -9.545  15.091   6.348  1.00  2.200          O  
ATOM   9036  NE2 GLN A 586     -10.423  16.646   7.730  1.00  2.200          N  
ATOM   9037  H   GLN A 586     -10.653  19.134   2.788  1.00  1.820          H  
ATOM   9038  HA  GLN A 586      -7.904  18.321   3.657  1.00  1.910          H  
ATOM   9039 1HB  GLN A 586     -10.409  16.620   3.902  1.00  2.640          H  
ATOM   9040 2HB  GLN A 586      -8.773  16.045   4.182  1.00  2.640          H  
ATOM   9041 1HG  GLN A 586      -8.553  17.812   5.887  1.00  2.640          H  
ATOM   9042 2HG  GLN A 586     -10.279  18.087   5.692  1.00  2.640          H  
ATOM   9043 1HE2 GLN A 586     -10.652  15.954   8.456  1.00  2.640          H  
ATOM   9044 2HE2 GLN A 586     -10.627  17.611   7.890  1.00  2.640          H  
ATOM   9045  N   LEU A 587      -9.527  17.263   1.018  1.00  1.590          N  
ATOM   9046  CA  LEU A 587      -9.409  16.312  -0.101  1.00  1.720          C  
ATOM   9047  C   LEU A 587      -8.749  16.725  -1.426  1.00  1.940          C  
ATOM   9048  O   LEU A 587      -8.744  15.932  -2.367  1.00  2.350          O  
ATOM   9049  CB  LEU A 587     -10.805  15.749  -0.372  1.00  2.360          C  
ATOM   9050  CG  LEU A 587     -11.464  14.929   0.796  1.00  2.360          C  
ATOM   9051  CD1 LEU A 587     -12.881  14.560   0.398  1.00  2.360          C  
ATOM   9052  CD2 LEU A 587     -10.669  13.653   1.088  1.00  2.360          C  
ATOM   9053  H   LEU A 587     -10.338  17.878   1.107  1.00  1.910          H  
ATOM   9054  HA  LEU A 587      -8.797  15.496   0.261  1.00  2.060          H  
ATOM   9055 1HB  LEU A 587     -11.457  16.588  -0.570  1.00  2.830          H  
ATOM   9056 2HB  LEU A 587     -10.771  15.114  -1.257  1.00  2.830          H  
ATOM   9057  HG  LEU A 587     -11.493  15.535   1.690  1.00  2.830          H  
ATOM   9058 1HD1 LEU A 587     -13.356  13.998   1.201  1.00  2.830          H  
ATOM   9059 2HD1 LEU A 587     -13.457  15.460   0.205  1.00  2.830          H  
ATOM   9060 3HD1 LEU A 587     -12.848  13.950  -0.500  1.00  2.830          H  
ATOM   9061 1HD2 LEU A 587     -11.157  13.105   1.894  1.00  2.830          H  
ATOM   9062 2HD2 LEU A 587     -10.638  13.028   0.191  1.00  2.830          H  
ATOM   9063 3HD2 LEU A 587      -9.657  13.884   1.398  1.00  2.830          H  
ATOM   9064  N   GLY A 588      -8.244  17.945  -1.540  1.00  1.710          N  
ATOM   9065  CA  GLY A 588      -7.588  18.376  -2.794  1.00  1.930          C  
ATOM   9066  C   GLY A 588      -8.564  18.625  -3.961  1.00  1.800          C  
ATOM   9067  O   GLY A 588      -8.185  18.548  -5.130  1.00  1.920          O  
ATOM   9068  H   GLY A 588      -8.253  18.536  -0.724  1.00  2.050          H  
ATOM   9069 1HA  GLY A 588      -6.996  19.272  -2.607  1.00  2.320          H  
ATOM   9070 2HA  GLY A 588      -6.873  17.608  -3.089  1.00  2.320          H  
ATOM   9071  N   MET A 589      -9.830  18.873  -3.642  1.00  1.620          N  
ATOM   9072  CA  MET A 589     -10.903  19.044  -4.621  1.00  1.530          C  
ATOM   9073  C   MET A 589     -11.163  20.482  -5.125  1.00  1.650          C  
ATOM   9074  O   MET A 589     -11.939  20.668  -6.063  1.00  1.750          O  
ATOM   9075  CB  MET A 589     -12.167  18.543  -3.947  1.00  2.180          C  
ATOM   9076  CG  MET A 589     -12.235  17.069  -3.594  1.00  2.180          C  
ATOM   9077  SD  MET A 589     -13.661  16.718  -2.489  1.00  2.180          S  
ATOM   9078  CE  MET A 589     -15.154  17.090  -3.365  1.00  2.180          C  
ATOM   9079  H   MET A 589     -10.073  18.948  -2.665  1.00  1.940          H  
ATOM   9080  HA  MET A 589     -10.666  18.425  -5.488  1.00  1.840          H  
ATOM   9081 1HB  MET A 589     -12.290  19.074  -3.033  1.00  2.610          H  
ATOM   9082 2HB  MET A 589     -13.012  18.760  -4.592  1.00  2.610          H  
ATOM   9083 1HG  MET A 589     -12.309  16.455  -4.464  1.00  2.610          H  
ATOM   9084 2HG  MET A 589     -11.324  16.786  -3.081  1.00  2.610          H  
ATOM   9085 1HE  MET A 589     -16.008  16.928  -2.706  1.00  2.610          H  
ATOM   9086 2HE  MET A 589     -15.140  18.100  -3.670  1.00  2.610          H  
ATOM   9087 3HE  MET A 589     -15.262  16.490  -4.221  1.00  2.610          H  
ATOM   9088  N   SER A 590     -10.556  21.480  -4.479  1.00  1.800          N  
ATOM   9089  CA  SER A 590     -10.837  22.906  -4.724  1.00  2.050          C  
ATOM   9090  C   SER A 590      -9.651  23.842  -4.418  1.00  2.250          C  
ATOM   9091  O   SER A 590      -8.481  23.443  -4.505  1.00  2.490          O  
ATOM   9092  CB  SER A 590     -12.074  23.310  -3.930  1.00  2.770          C  
ATOM   9093  OG  SER A 590     -12.540  24.614  -4.255  1.00  2.770          O  
ATOM   9094  H   SER A 590      -9.882  21.236  -3.771  1.00  2.160          H  
ATOM   9095  HA  SER A 590     -11.078  23.017  -5.783  1.00  2.460          H  
ATOM   9096 1HB  SER A 590     -12.838  22.616  -4.163  1.00  3.320          H  
ATOM   9097 2HB  SER A 590     -11.868  23.226  -2.876  1.00  3.320          H  
ATOM   9098  HG  SER A 590     -13.406  24.765  -3.735  1.00  3.320          H  
ATOM   9099  N   LYS A 591      -9.983  25.100  -4.086  1.00  2.480          N  
ATOM   9100  CA  LYS A 591      -9.061  26.211  -3.800  1.00  2.290          C  
ATOM   9101  C   LYS A 591      -7.866  25.860  -2.904  1.00  2.370          C  
ATOM   9102  O   LYS A 591      -6.778  26.399  -3.101  1.00  2.620          O  
ATOM   9103  CB  LYS A 591      -9.823  27.390  -3.168  1.00  3.280          C  
ATOM   9104  CG  LYS A 591      -8.952  28.636  -2.900  1.00  3.280          C  
ATOM   9105  CD  LYS A 591      -9.754  29.822  -2.325  1.00  3.280          C  
ATOM   9106  CE  LYS A 591      -8.826  31.028  -2.080  1.00  3.280          C  
ATOM   9107  NZ  LYS A 591      -9.544  32.228  -1.513  1.00  3.280          N  
ATOM   9108  H   LYS A 591     -10.980  25.295  -4.067  1.00  2.980          H  
ATOM   9109  HA  LYS A 591      -8.656  26.551  -4.753  1.00  2.750          H  
ATOM   9110 1HB  LYS A 591     -10.649  27.683  -3.821  1.00  3.940          H  
ATOM   9111 2HB  LYS A 591     -10.251  27.086  -2.223  1.00  3.940          H  
ATOM   9112 1HG  LYS A 591      -8.169  28.388  -2.185  1.00  3.940          H  
ATOM   9113 2HG  LYS A 591      -8.475  28.944  -3.832  1.00  3.940          H  
ATOM   9114 1HD  LYS A 591     -10.544  30.111  -3.017  1.00  3.940          H  
ATOM   9115 2HD  LYS A 591     -10.210  29.533  -1.374  1.00  3.940          H  
ATOM   9116 1HE  LYS A 591      -8.038  30.732  -1.388  1.00  3.940          H  
ATOM   9117 2HE  LYS A 591      -8.373  31.309  -3.028  1.00  3.940          H  
ATOM   9118 1HZ  LYS A 591      -8.889  32.978  -1.382  1.00  3.940          H  
ATOM   9119 2HZ  LYS A 591     -10.270  32.525  -2.141  1.00  3.940          H  
ATOM   9120 3HZ  LYS A 591      -9.973  32.011  -0.593  1.00  3.940          H  
ATOM   9121  N   LEU A 592      -8.049  24.976  -1.917  1.00  2.400          N  
ATOM   9122  CA  LEU A 592      -6.988  24.617  -0.972  1.00  2.550          C  
ATOM   9123  C   LEU A 592      -5.735  24.049  -1.654  1.00  2.790          C  
ATOM   9124  O   LEU A 592      -4.655  24.032  -1.050  1.00  3.350          O  
ATOM   9125  CB  LEU A 592      -7.470  23.547   0.041  1.00  3.510          C  
ATOM   9126  CG  LEU A 592      -7.500  22.011  -0.452  1.00  3.510          C  
ATOM   9127  CD1 LEU A 592      -7.743  21.096   0.740  1.00  3.510          C  
ATOM   9128  CD2 LEU A 592      -8.561  21.777  -1.556  1.00  3.510          C  
ATOM   9129  H   LEU A 592      -8.959  24.565  -1.787  1.00  2.880          H  
ATOM   9130  HA  LEU A 592      -6.704  25.515  -0.423  1.00  3.060          H  
ATOM   9131 1HB  LEU A 592      -6.787  23.579   0.896  1.00  4.210          H  
ATOM   9132 2HB  LEU A 592      -8.440  23.829   0.399  1.00  4.210          H  
ATOM   9133  HG  LEU A 592      -6.526  21.752  -0.833  1.00  4.210          H  
ATOM   9134 1HD1 LEU A 592      -7.716  20.063   0.428  1.00  4.210          H  
ATOM   9135 2HD1 LEU A 592      -6.971  21.256   1.489  1.00  4.210          H  
ATOM   9136 3HD1 LEU A 592      -8.693  21.310   1.166  1.00  4.210          H  
ATOM   9137 1HD2 LEU A 592      -8.523  20.769  -1.850  1.00  4.210          H  
ATOM   9138 2HD2 LEU A 592      -9.533  21.985  -1.227  1.00  4.210          H  
ATOM   9139 3HD2 LEU A 592      -8.335  22.377  -2.387  1.00  4.210          H  
ATOM   9140  N   GLY A 593      -5.863  23.521  -2.874  1.00  2.640          N  
ATOM   9141  CA  GLY A 593      -4.714  22.922  -3.513  1.00  2.930          C  
ATOM   9142  C   GLY A 593      -4.233  21.752  -2.674  1.00  3.170          C  
ATOM   9143  O   GLY A 593      -4.958  20.782  -2.465  1.00  2.980          O  
ATOM   9144  H   GLY A 593      -6.752  23.585  -3.384  1.00  3.170          H  
ATOM   9145 1HA  GLY A 593      -4.989  22.581  -4.512  1.00  3.520          H  
ATOM   9146 2HA  GLY A 593      -3.924  23.663  -3.622  1.00  3.520          H  
ATOM   9147  N   GLN A 594      -2.978  21.810  -2.246  1.00  3.690          N  
ATOM   9148  CA  GLN A 594      -2.386  20.745  -1.447  1.00  4.030          C  
ATOM   9149  C   GLN A 594      -2.336  21.056   0.053  1.00  4.350          C  
ATOM   9150  O   GLN A 594      -1.703  20.319   0.814  1.00  4.920          O  
ATOM   9151  CB  GLN A 594      -0.986  20.424  -1.962  1.00  5.510          C  
ATOM   9152  CG  GLN A 594      -0.973  19.953  -3.403  1.00  5.510          C  
ATOM   9153  CD  GLN A 594      -1.791  18.693  -3.592  1.00  5.510          C  
ATOM   9154  OE1 GLN A 594      -1.598  17.705  -2.881  1.00  5.510          O  
ATOM   9155  NE2 GLN A 594      -2.716  18.724  -4.542  1.00  5.510          N  
ATOM   9156  H   GLN A 594      -2.434  22.636  -2.455  1.00  4.430          H  
ATOM   9157  HA  GLN A 594      -3.002  19.854  -1.562  1.00  4.840          H  
ATOM   9158 1HB  GLN A 594      -0.357  21.309  -1.880  1.00  6.610          H  
ATOM   9159 2HB  GLN A 594      -0.539  19.644  -1.344  1.00  6.610          H  
ATOM   9160 1HG  GLN A 594      -1.395  20.730  -4.036  1.00  6.610          H  
ATOM   9161 2HG  GLN A 594       0.052  19.742  -3.698  1.00  6.610          H  
ATOM   9162 1HE2 GLN A 594      -3.292  17.922  -4.707  1.00  6.610          H  
ATOM   9163 2HE2 GLN A 594      -2.844  19.547  -5.094  1.00  6.610          H  
ATOM   9164  N   VAL A 595      -2.956  22.154   0.484  1.00  4.140          N  
ATOM   9165  CA  VAL A 595      -2.902  22.511   1.895  1.00  3.830          C  
ATOM   9166  C   VAL A 595      -4.066  21.979   2.701  1.00  3.570          C  
ATOM   9167  O   VAL A 595      -5.175  22.499   2.636  1.00  3.370          O  
ATOM   9168  CB  VAL A 595      -2.886  24.045   2.059  1.00  5.490          C  
ATOM   9169  CG1 VAL A 595      -2.872  24.440   3.570  1.00  5.490          C  
ATOM   9170  CG2 VAL A 595      -1.667  24.603   1.340  1.00  5.490          C  
ATOM   9171  H   VAL A 595      -3.487  22.736  -0.172  1.00  4.970          H  
ATOM   9172  HA  VAL A 595      -1.980  22.107   2.313  1.00  4.600          H  
ATOM   9173  HB  VAL A 595      -3.796  24.463   1.614  1.00  6.580          H  
ATOM   9174 1HG1 VAL A 595      -2.869  25.524   3.654  1.00  6.580          H  
ATOM   9175 2HG1 VAL A 595      -3.757  24.054   4.081  1.00  6.580          H  
ATOM   9176 3HG1 VAL A 595      -1.980  24.037   4.047  1.00  6.580          H  
ATOM   9177 1HG2 VAL A 595      -1.657  25.687   1.436  1.00  6.580          H  
ATOM   9178 2HG2 VAL A 595      -0.765  24.187   1.782  1.00  6.580          H  
ATOM   9179 3HG2 VAL A 595      -1.711  24.335   0.286  1.00  6.580          H  
ATOM   9180  N   GLN A 596      -3.801  21.003   3.549  1.00  3.810          N  
ATOM   9181  CA  GLN A 596      -4.888  20.470   4.341  1.00  3.770          C  
ATOM   9182  C   GLN A 596      -5.046  21.279   5.610  1.00  3.300          C  
ATOM   9183  O   GLN A 596      -4.090  21.494   6.362  1.00  3.270          O  
ATOM   9184  CB  GLN A 596      -4.660  19.015   4.711  1.00  5.290          C  
ATOM   9185  CG  GLN A 596      -4.643  18.063   3.575  1.00  5.290          C  
ATOM   9186  CD  GLN A 596      -4.526  16.653   4.082  1.00  5.290          C  
ATOM   9187  OE1 GLN A 596      -3.651  16.345   4.900  1.00  5.290          O  
ATOM   9188  NE2 GLN A 596      -5.411  15.789   3.620  1.00  5.290          N  
ATOM   9189  H   GLN A 596      -2.866  20.616   3.597  1.00  4.570          H  
ATOM   9190  HA  GLN A 596      -5.813  20.546   3.771  1.00  4.520          H  
ATOM   9191 1HB  GLN A 596      -3.718  18.918   5.246  1.00  6.350          H  
ATOM   9192 2HB  GLN A 596      -5.449  18.693   5.374  1.00  6.350          H  
ATOM   9193 1HG  GLN A 596      -5.568  18.156   3.010  1.00  6.350          H  
ATOM   9194 2HG  GLN A 596      -3.790  18.281   2.932  1.00  6.350          H  
ATOM   9195 1HE2 GLN A 596      -5.391  14.837   3.923  1.00  6.350          H  
ATOM   9196 2HE2 GLN A 596      -6.124  16.092   2.946  1.00  6.350          H  
ATOM   9197  N   TYR A 597      -6.271  21.637   5.916  1.00  3.360          N  
ATOM   9198  CA  TYR A 597      -6.552  22.389   7.114  1.00  3.320          C  
ATOM   9199  C   TYR A 597      -6.928  21.448   8.228  1.00  3.640          C  
ATOM   9200  O   TYR A 597      -8.074  21.399   8.683  1.00  4.090          O  
ATOM   9201  CB  TYR A 597      -7.618  23.420   6.831  1.00  4.660          C  
ATOM   9202  CG  TYR A 597      -7.142  24.473   5.881  1.00  4.660          C  
ATOM   9203  CD1 TYR A 597      -7.521  24.451   4.552  1.00  4.660          C  
ATOM   9204  CD2 TYR A 597      -6.302  25.454   6.338  1.00  4.660          C  
ATOM   9205  CE1 TYR A 597      -7.082  25.425   3.692  1.00  4.660          C  
ATOM   9206  CE2 TYR A 597      -5.856  26.427   5.490  1.00  4.660          C  
ATOM   9207  CZ  TYR A 597      -6.248  26.423   4.168  1.00  4.660          C  
ATOM   9208  OH  TYR A 597      -5.819  27.429   3.333  1.00  4.660          O  
ATOM   9209  H   TYR A 597      -7.025  21.388   5.277  1.00  4.030          H  
ATOM   9210  HA  TYR A 597      -5.645  22.909   7.420  1.00  3.980          H  
ATOM   9211 1HB  TYR A 597      -8.470  22.936   6.380  1.00  5.600          H  
ATOM   9212 2HB  TYR A 597      -7.936  23.879   7.738  1.00  5.600          H  
ATOM   9213  HD1 TYR A 597      -8.169  23.675   4.182  1.00  5.600          H  
ATOM   9214  HD2 TYR A 597      -5.995  25.458   7.378  1.00  5.600          H  
ATOM   9215  HE1 TYR A 597      -7.395  25.408   2.650  1.00  5.600          H  
ATOM   9216  HE2 TYR A 597      -5.197  27.211   5.863  1.00  5.600          H  
ATOM   9217  HH  TYR A 597      -5.323  28.066   3.853  1.00  5.600          H  
ATOM   9218  N   VAL A 598      -5.924  20.683   8.633  1.00  3.780          N  
ATOM   9219  CA  VAL A 598      -6.060  19.664   9.653  1.00  4.160          C  
ATOM   9220  C   VAL A 598      -5.047  19.943  10.753  1.00  4.220          C  
ATOM   9221  O   VAL A 598      -3.942  20.380  10.450  1.00  4.560          O  
ATOM   9222  CB  VAL A 598      -5.823  18.270   9.026  1.00  5.670          C  
ATOM   9223  CG1 VAL A 598      -6.869  18.028   7.981  1.00  5.670          C  
ATOM   9224  CG2 VAL A 598      -4.419  18.178   8.413  1.00  5.670          C  
ATOM   9225  H   VAL A 598      -5.033  20.859   8.157  1.00  4.540          H  
ATOM   9226  HA  VAL A 598      -7.078  19.717  10.031  1.00  4.990          H  
ATOM   9227  HB  VAL A 598      -5.928  17.504   9.783  1.00  6.810          H  
ATOM   9228 1HG1 VAL A 598      -6.724  17.041   7.541  1.00  6.810          H  
ATOM   9229 2HG1 VAL A 598      -7.853  18.088   8.437  1.00  6.810          H  
ATOM   9230 3HG1 VAL A 598      -6.794  18.779   7.207  1.00  6.810          H  
ATOM   9231 1HG2 VAL A 598      -4.282  17.189   7.971  1.00  6.810          H  
ATOM   9232 2HG2 VAL A 598      -4.300  18.932   7.647  1.00  6.810          H  
ATOM   9233 3HG2 VAL A 598      -3.660  18.322   9.174  1.00  6.810          H  
ATOM   9234  N   PRO A 599      -5.382  19.694  12.032  1.00  4.350          N  
ATOM   9235  CA  PRO A 599      -4.526  19.908  13.194  1.00  4.810          C  
ATOM   9236  C   PRO A 599      -3.251  19.074  13.188  1.00  5.460          C  
ATOM   9237  O   PRO A 599      -2.253  19.444  13.817  1.00  6.040          O  
ATOM   9238  CB  PRO A 599      -5.424  19.453  14.342  1.00  7.210          C  
ATOM   9239  CG  PRO A 599      -6.447  18.545  13.691  1.00  7.210          C  
ATOM   9240  CD  PRO A 599      -6.692  19.113  12.349  1.00  7.210          C  
ATOM   9241  HA  PRO A 599      -4.298  20.966  13.270  1.00  5.770          H  
ATOM   9242 1HB  PRO A 599      -4.821  18.919  15.092  1.00  8.660          H  
ATOM   9243 2HB  PRO A 599      -5.860  20.309  14.860  1.00  8.660          H  
ATOM   9244 1HG  PRO A 599      -6.062  17.520  13.631  1.00  8.660          H  
ATOM   9245 2HG  PRO A 599      -7.348  18.497  14.294  1.00  8.660          H  
ATOM   9246 1HD  PRO A 599      -6.964  18.274  11.698  1.00  8.660          H  
ATOM   9247 2HD  PRO A 599      -7.473  19.888  12.381  1.00  8.660          H  
ATOM   9248  N   SER A 600      -3.333  17.967  12.462  1.00  5.720          N  
ATOM   9249  CA  SER A 600      -2.322  16.955  12.246  1.00  6.140          C  
ATOM   9250  C   SER A 600      -3.038  15.911  11.415  1.00  5.890          C  
ATOM   9251  O   SER A 600      -2.836  15.787  10.207  1.00  6.200          O  
ATOM   9252  CB  SER A 600      -1.816  16.351  13.551  1.00  8.430          C  
ATOM   9253  OG  SER A 600      -2.819  15.616  14.209  1.00  8.430          O  
ATOM   9254  H   SER A 600      -4.223  17.774  12.030  1.00  6.860          H  
ATOM   9255  HA  SER A 600      -1.491  17.370  11.673  1.00  7.370          H  
ATOM   9256 1HB  SER A 600      -0.976  15.695  13.334  1.00 10.110          H  
ATOM   9257 2HB  SER A 600      -1.447  17.133  14.207  1.00 10.110          H  
ATOM   9258  HG  SER A 600      -2.427  15.341  15.050  1.00 10.110          H  
ATOM   9259  N   GLN A 601      -3.915  15.184  12.086  1.00  5.690          N  
ATOM   9260  CA  GLN A 601      -4.757  14.175  11.470  1.00  5.780          C  
ATOM   9261  C   GLN A 601      -6.082  14.819  11.067  1.00  6.370          C  
ATOM   9262  O   GLN A 601      -6.593  15.699  11.762  1.00  6.590          O  
ATOM   9263  CB  GLN A 601      -5.014  13.036  12.445  1.00  8.060          C  
ATOM   9264  CG  GLN A 601      -3.785  12.267  12.878  1.00  8.060          C  
ATOM   9265  CD  GLN A 601      -4.130  11.212  13.914  1.00  8.060          C  
ATOM   9266  OE1 GLN A 601      -5.308  10.931  14.149  1.00  8.060          O  
ATOM   9267  NE2 GLN A 601      -3.118  10.632  14.542  1.00  8.060          N  
ATOM   9268  H   GLN A 601      -3.984  15.356  13.084  1.00  6.830          H  
ATOM   9269  HA  GLN A 601      -4.264  13.794  10.574  1.00  6.940          H  
ATOM   9270 1HB  GLN A 601      -5.453  13.440  13.315  1.00  9.670          H  
ATOM   9271 2HB  GLN A 601      -5.726  12.331  12.014  1.00  9.670          H  
ATOM   9272 1HG  GLN A 601      -3.347  11.775  12.012  1.00  9.670          H  
ATOM   9273 2HG  GLN A 601      -3.070  12.961  13.318  1.00  9.670          H  
ATOM   9274 1HE2 GLN A 601      -3.291   9.932  15.238  1.00  9.670          H  
ATOM   9275 2HE2 GLN A 601      -2.170  10.889  14.332  1.00  9.670          H  
ATOM   9276  N   GLY A 602      -6.708  14.298  10.018  1.00  6.860          N  
ATOM   9277  CA  GLY A 602      -7.983  14.829   9.517  1.00  7.680          C  
ATOM   9278  C   GLY A 602      -9.215  14.419  10.321  1.00  7.890          C  
ATOM   9279  O   GLY A 602     -10.344  14.813  10.000  1.00  7.970          O  
ATOM   9280  H   GLY A 602      -6.261  13.550   9.504  1.00  8.230          H  
ATOM   9281 1HA  GLY A 602      -7.927  15.913   9.502  1.00  9.220          H  
ATOM   9282 2HA  GLY A 602      -8.111  14.513   8.481  1.00  9.220          H  
ATOM   9283  N   THR A 603      -8.998  13.627  11.365  1.00  8.210          N  
ATOM   9284  CA  THR A 603     -10.055  13.138  12.227  1.00  8.630          C  
ATOM   9285  C   THR A 603     -10.048  13.814  13.602  1.00  8.470          C  
ATOM   9286  O   THR A 603     -10.872  13.487  14.460  1.00  8.460          O  
ATOM   9287  CB  THR A 603      -9.921  11.617  12.405  1.00 11.910          C  
ATOM   9288  OG1 THR A 603      -8.645  11.322  12.995  1.00 11.910          O  
ATOM   9289  CG2 THR A 603     -10.012  10.934  11.049  1.00 11.910          C  
ATOM   9290  H   THR A 603      -8.055  13.332  11.570  1.00  9.850          H  
ATOM   9291  HA  THR A 603     -11.014  13.353  11.756  1.00 10.360          H  
ATOM   9292  HB  THR A 603     -10.714  11.255  13.058  1.00 14.300          H  
ATOM   9293  HG1 THR A 603      -8.641  10.419  13.330  1.00 14.300          H  
ATOM   9294 1HG2 THR A 603      -9.914   9.858  11.178  1.00 14.300          H  
ATOM   9295 2HG2 THR A 603     -10.976  11.160  10.595  1.00 14.300          H  
ATOM   9296 3HG2 THR A 603      -9.217  11.292  10.400  1.00 14.300          H  
ATOM   9297  N   LEU A 604      -9.114  14.740  13.835  1.00  8.550          N  
ATOM   9298  CA  LEU A 604      -9.026  15.388  15.139  1.00  8.620          C  
ATOM   9299  C   LEU A 604      -9.575  16.826  15.118  1.00  8.560          C  
ATOM   9300  O   LEU A 604      -9.652  17.433  14.052  1.00  8.420          O  
ATOM   9301  CB  LEU A 604      -7.573  15.359  15.614  1.00 12.040          C  
ATOM   9302  CG  LEU A 604      -6.932  13.956  15.755  1.00 12.040          C  
ATOM   9303  CD1 LEU A 604      -5.464  14.133  16.103  1.00 12.040          C  
ATOM   9304  CD2 LEU A 604      -7.635  13.128  16.828  1.00 12.040          C  
ATOM   9305  H   LEU A 604      -8.455  14.999  13.094  1.00 10.260          H  
ATOM   9306  HA  LEU A 604      -9.612  14.795  15.813  1.00 10.340          H  
ATOM   9307 1HB  LEU A 604      -6.984  15.884  14.884  1.00 14.450          H  
ATOM   9308 2HB  LEU A 604      -7.482  15.881  16.560  1.00 14.450          H  
ATOM   9309  HG  LEU A 604      -7.011  13.428  14.814  1.00 14.450          H  
ATOM   9310 1HD1 LEU A 604      -4.994  13.153  16.182  1.00 14.450          H  
ATOM   9311 2HD1 LEU A 604      -4.974  14.706  15.326  1.00 14.450          H  
ATOM   9312 3HD1 LEU A 604      -5.371  14.657  17.050  1.00 14.450          H  
ATOM   9313 1HD2 LEU A 604      -7.148  12.153  16.895  1.00 14.450          H  
ATOM   9314 2HD2 LEU A 604      -7.565  13.635  17.790  1.00 14.450          H  
ATOM   9315 3HD2 LEU A 604      -8.679  12.975  16.574  1.00 14.450          H  
ATOM   9316  N   PRO A 605     -10.035  17.375  16.268  1.00  8.870          N  
ATOM   9317  CA  PRO A 605     -10.447  18.768  16.439  1.00  8.960          C  
ATOM   9318  C   PRO A 605      -9.297  19.701  16.082  1.00  8.450          C  
ATOM   9319  O   PRO A 605      -8.149  19.396  16.394  1.00  8.370          O  
ATOM   9320  CB  PRO A 605     -10.758  18.843  17.942  1.00 13.440          C  
ATOM   9321  CG  PRO A 605     -11.140  17.431  18.326  1.00 13.440          C  
ATOM   9322  CD  PRO A 605     -10.254  16.538  17.478  1.00 13.440          C  
ATOM   9323  HA  PRO A 605     -11.330  18.975  15.826  1.00 10.750          H  
ATOM   9324 1HB  PRO A 605      -9.879  19.219  18.490  1.00 16.130          H  
ATOM   9325 2HB  PRO A 605     -11.569  19.569  18.114  1.00 16.130          H  
ATOM   9326 1HG  PRO A 605     -10.981  17.281  19.408  1.00 16.130          H  
ATOM   9327 2HG  PRO A 605     -12.212  17.264  18.142  1.00 16.130          H  
ATOM   9328 1HD  PRO A 605      -9.306  16.314  17.988  1.00 16.130          H  
ATOM   9329 2HD  PRO A 605     -10.846  15.640  17.263  1.00 16.130          H  
ATOM   9330  N   SER A 606      -9.626  20.840  15.472  1.00  8.360          N  
ATOM   9331  CA  SER A 606      -8.642  21.818  15.017  1.00  8.100          C  
ATOM   9332  C   SER A 606      -7.854  22.504  16.119  1.00  7.290          C  
ATOM   9333  O   SER A 606      -8.237  22.506  17.292  1.00  7.470          O  
ATOM   9334  CB  SER A 606      -9.342  22.862  14.164  1.00 11.440          C  
ATOM   9335  OG  SER A 606     -10.255  23.606  14.919  1.00 11.440          O  
ATOM   9336  H   SER A 606     -10.598  21.035  15.282  1.00 10.030          H  
ATOM   9337  HA  SER A 606      -7.933  21.295  14.383  1.00  9.720          H  
ATOM   9338 1HB  SER A 606      -8.601  23.537  13.746  1.00 13.730          H  
ATOM   9339 2HB  SER A 606      -9.851  22.378  13.332  1.00 13.730          H  
ATOM   9340  HG  SER A 606     -10.596  24.287  14.332  1.00 13.730          H  
ATOM   9341  N   ASN A 607      -6.730  23.093  15.715  1.00  6.680          N  
ATOM   9342  CA  ASN A 607      -5.839  23.804  16.609  1.00  6.100          C  
ATOM   9343  C   ASN A 607      -6.247  25.254  16.750  1.00  5.760          C  
ATOM   9344  O   ASN A 607      -6.893  25.831  15.857  1.00  6.000          O  
ATOM   9345  CB  ASN A 607      -4.402  23.752  16.106  1.00  8.770          C  
ATOM   9346  CG  ASN A 607      -3.822  22.365  16.054  1.00  8.770          C  
ATOM   9347  OD1 ASN A 607      -4.199  21.474  16.819  1.00  8.770          O  
ATOM   9348  ND2 ASN A 607      -2.892  22.174  15.148  1.00  8.770          N  
ATOM   9349  H   ASN A 607      -6.496  23.042  14.738  1.00  8.020          H  
ATOM   9350  HA  ASN A 607      -5.896  23.347  17.598  1.00  7.320          H  
ATOM   9351 1HB  ASN A 607      -4.352  24.185  15.112  1.00 10.530          H  
ATOM   9352 2HB  ASN A 607      -3.775  24.370  16.749  1.00 10.530          H  
ATOM   9353 1HD2 ASN A 607      -2.462  21.247  15.010  1.00 10.530          H  
ATOM   9354 2HD2 ASN A 607      -2.614  22.924  14.550  1.00 10.530          H  
ATOM   9355  N   VAL A 608      -5.838  25.863  17.855  1.00  5.470          N  
ATOM   9356  CA  VAL A 608      -6.092  27.272  18.021  1.00  5.350          C  
ATOM   9357  C   VAL A 608      -5.299  27.965  16.939  1.00  4.880          C  
ATOM   9358  O   VAL A 608      -4.095  27.745  16.814  1.00  5.050          O  
ATOM   9359  CB  VAL A 608      -5.669  27.737  19.429  1.00  7.540          C  
ATOM   9360  CG1 VAL A 608      -5.807  29.253  19.566  1.00  7.540          C  
ATOM   9361  CG2 VAL A 608      -6.546  27.030  20.464  1.00  7.540          C  
ATOM   9362  H   VAL A 608      -5.330  25.340  18.555  1.00  6.560          H  
ATOM   9363  HA  VAL A 608      -7.155  27.471  17.875  1.00  6.420          H  
ATOM   9364  HB  VAL A 608      -4.622  27.481  19.595  1.00  9.050          H  
ATOM   9365 1HG1 VAL A 608      -5.501  29.554  20.568  1.00  9.050          H  
ATOM   9366 2HG1 VAL A 608      -5.169  29.747  18.841  1.00  9.050          H  
ATOM   9367 3HG1 VAL A 608      -6.843  29.545  19.402  1.00  9.050          H  
ATOM   9368 1HG2 VAL A 608      -6.249  27.340  21.467  1.00  9.050          H  
ATOM   9369 2HG2 VAL A 608      -7.589  27.296  20.296  1.00  9.050          H  
ATOM   9370 3HG2 VAL A 608      -6.432  25.952  20.374  1.00  9.050          H  
ATOM   9371  N   LYS A 609      -5.990  28.788  16.161  1.00  4.540          N  
ATOM   9372  CA  LYS A 609      -5.416  29.480  15.020  1.00  4.300          C  
ATOM   9373  C   LYS A 609      -4.793  28.553  13.975  1.00  3.580          C  
ATOM   9374  O   LYS A 609      -3.799  28.909  13.343  1.00  3.820          O  
ATOM   9375  CB  LYS A 609      -4.423  30.564  15.464  1.00  6.120          C  
ATOM   9376  CG  LYS A 609      -5.036  31.714  16.300  1.00  6.120          C  
ATOM   9377  CD  LYS A 609      -5.989  32.569  15.422  1.00  6.120          C  
ATOM   9378  CE  LYS A 609      -6.552  33.785  16.135  1.00  6.120          C  
ATOM   9379  NZ  LYS A 609      -7.490  34.547  15.227  1.00  6.120          N  
ATOM   9380  H   LYS A 609      -6.974  28.903  16.357  1.00  5.450          H  
ATOM   9381  HA  LYS A 609      -6.230  29.978  14.500  1.00  5.160          H  
ATOM   9382 1HB  LYS A 609      -3.624  30.113  16.052  1.00  7.340          H  
ATOM   9383 2HB  LYS A 609      -3.961  31.009  14.584  1.00  7.340          H  
ATOM   9384 1HG  LYS A 609      -5.600  31.305  17.130  1.00  7.340          H  
ATOM   9385 2HG  LYS A 609      -4.240  32.342  16.695  1.00  7.340          H  
ATOM   9386 1HD  LYS A 609      -5.461  32.900  14.525  1.00  7.340          H  
ATOM   9387 2HD  LYS A 609      -6.844  31.983  15.114  1.00  7.340          H  
ATOM   9388 1HE  LYS A 609      -7.097  33.463  17.021  1.00  7.340          H  
ATOM   9389 2HE  LYS A 609      -5.738  34.442  16.438  1.00  7.340          H  
ATOM   9390 1HZ  LYS A 609      -7.874  35.357  15.687  1.00  7.340          H  
ATOM   9391 2HZ  LYS A 609      -6.986  34.856  14.400  1.00  7.340          H  
ATOM   9392 3HZ  LYS A 609      -8.259  33.951  14.935  1.00  7.340          H  
ATOM   9393  N   LEU A 610      -5.448  27.406  13.705  1.00  3.180          N  
ATOM   9394  CA  LEU A 610      -5.007  26.500  12.643  1.00  2.880          C  
ATOM   9395  C   LEU A 610      -4.996  27.247  11.306  1.00  2.800          C  
ATOM   9396  O   LEU A 610      -4.140  27.013  10.449  1.00  2.780          O  
ATOM   9397  CB  LEU A 610      -5.937  25.277  12.554  1.00  4.150          C  
ATOM   9398  CG  LEU A 610      -5.586  24.164  11.507  1.00  4.150          C  
ATOM   9399  CD1 LEU A 610      -4.226  23.565  11.784  1.00  4.150          C  
ATOM   9400  CD2 LEU A 610      -6.655  23.088  11.572  1.00  4.150          C  
ATOM   9401  H   LEU A 610      -6.238  27.115  14.286  1.00  3.820          H  
ATOM   9402  HA  LEU A 610      -3.995  26.180  12.877  1.00  3.460          H  
ATOM   9403 1HB  LEU A 610      -5.977  24.820  13.526  1.00  4.980          H  
ATOM   9404 2HB  LEU A 610      -6.938  25.638  12.320  1.00  4.980          H  
ATOM   9405  HG  LEU A 610      -5.557  24.593  10.512  1.00  4.980          H  
ATOM   9406 1HD1 LEU A 610      -4.013  22.795  11.044  1.00  4.980          H  
ATOM   9407 2HD1 LEU A 610      -3.457  24.329  11.718  1.00  4.980          H  
ATOM   9408 3HD1 LEU A 610      -4.218  23.135  12.765  1.00  4.980          H  
ATOM   9409 1HD2 LEU A 610      -6.440  22.337  10.850  1.00  4.980          H  
ATOM   9410 2HD2 LEU A 610      -6.669  22.643  12.557  1.00  4.980          H  
ATOM   9411 3HD2 LEU A 610      -7.622  23.522  11.352  1.00  4.980          H  
ATOM   9412  N   TYR A 611      -5.975  28.137  11.134  1.00  2.970          N  
ATOM   9413  CA  TYR A 611      -6.123  28.971   9.958  1.00  2.940          C  
ATOM   9414  C   TYR A 611      -6.847  30.271  10.290  1.00  2.800          C  
ATOM   9415  O   TYR A 611      -7.510  30.388  11.326  1.00  3.040          O  
ATOM   9416  CB  TYR A 611      -6.771  28.203   8.811  1.00  4.130          C  
ATOM   9417  CG  TYR A 611      -8.099  27.517   9.111  1.00  4.130          C  
ATOM   9418  CD1 TYR A 611      -9.318  28.162   9.053  1.00  4.130          C  
ATOM   9419  CD2 TYR A 611      -8.064  26.177   9.401  1.00  4.130          C  
ATOM   9420  CE1 TYR A 611     -10.469  27.449   9.302  1.00  4.130          C  
ATOM   9421  CE2 TYR A 611      -9.205  25.478   9.642  1.00  4.130          C  
ATOM   9422  CZ  TYR A 611     -10.403  26.105   9.596  1.00  4.130          C  
ATOM   9423  OH  TYR A 611     -11.556  25.394   9.840  1.00  4.130          O  
ATOM   9424  H   TYR A 611      -6.663  28.238  11.865  1.00  3.560          H  
ATOM   9425  HA  TYR A 611      -5.124  29.250   9.621  1.00  3.530          H  
ATOM   9426 1HB  TYR A 611      -6.919  28.880   7.985  1.00  4.950          H  
ATOM   9427 2HB  TYR A 611      -6.075  27.450   8.476  1.00  4.950          H  
ATOM   9428  HD1 TYR A 611      -9.380  29.216   8.824  1.00  4.950          H  
ATOM   9429  HD2 TYR A 611      -7.118  25.668   9.430  1.00  4.950          H  
ATOM   9430  HE1 TYR A 611     -11.424  27.933   9.269  1.00  4.950          H  
ATOM   9431  HE2 TYR A 611      -9.157  24.413   9.864  1.00  4.950          H  
ATOM   9432  HH  TYR A 611     -11.332  24.473  10.011  1.00  4.950          H  
ATOM   9433  N   SER A 612      -6.716  31.238   9.379  1.00  2.560          N  
ATOM   9434  CA  SER A 612      -7.280  32.584   9.498  1.00  2.520          C  
ATOM   9435  C   SER A 612      -8.787  32.669   9.389  1.00  2.280          C  
ATOM   9436  O   SER A 612      -9.454  31.732   8.935  1.00  2.100          O  
ATOM   9437  CB  SER A 612      -6.680  33.477   8.422  1.00  3.540          C  
ATOM   9438  OG  SER A 612      -7.119  33.110   7.112  1.00  3.540          O  
ATOM   9439  H   SER A 612      -6.159  31.039   8.561  1.00  3.070          H  
ATOM   9440  HA  SER A 612      -6.998  32.980  10.477  1.00  3.020          H  
ATOM   9441 1HB  SER A 612      -6.955  34.513   8.621  1.00  4.250          H  
ATOM   9442 2HB  SER A 612      -5.595  33.417   8.471  1.00  4.250          H  
ATOM   9443  HG  SER A 612      -6.670  33.732   6.512  1.00  4.250          H  
ATOM   9444  N   GLU A 613      -9.321  33.824   9.793  1.00  2.380          N  
ATOM   9445  CA  GLU A 613     -10.744  34.089   9.715  1.00  2.300          C  
ATOM   9446  C   GLU A 613     -11.227  34.071   8.271  1.00  2.060          C  
ATOM   9447  O   GLU A 613     -12.312  33.563   7.998  1.00  2.050          O  
ATOM   9448  CB  GLU A 613     -11.049  35.433  10.380  1.00  3.250          C  
ATOM   9449  CG  GLU A 613     -10.792  35.450  11.904  1.00  3.250          C  
ATOM   9450  CD  GLU A 613      -9.320  35.618  12.259  1.00  3.250          C  
ATOM   9451  OE1 GLU A 613      -8.532  35.800  11.351  1.00  3.250          O  
ATOM   9452  OE2 GLU A 613      -8.975  35.539  13.423  1.00  3.250          O  
ATOM   9453  H   GLU A 613      -8.714  34.548  10.190  1.00  2.860          H  
ATOM   9454  HA  GLU A 613     -11.267  33.306  10.261  1.00  2.760          H  
ATOM   9455 1HB  GLU A 613     -10.448  36.217   9.921  1.00  3.900          H  
ATOM   9456 2HB  GLU A 613     -12.097  35.686  10.216  1.00  3.900          H  
ATOM   9457 1HG  GLU A 613     -11.358  36.270  12.349  1.00  3.900          H  
ATOM   9458 2HG  GLU A 613     -11.161  34.517  12.333  1.00  3.900          H  
ATOM   9459  N   GLN A 614     -10.426  34.603   7.337  1.00  2.010          N  
ATOM   9460  CA  GLN A 614     -10.844  34.577   5.939  1.00  2.030          C  
ATOM   9461  C   GLN A 614     -10.868  33.159   5.424  1.00  1.920          C  
ATOM   9462  O   GLN A 614     -11.728  32.814   4.615  1.00  2.130          O  
ATOM   9463  CB  GLN A 614      -9.980  35.446   5.036  1.00  2.830          C  
ATOM   9464  CG  GLN A 614     -10.464  35.465   3.552  1.00  2.830          C  
ATOM   9465  CD  GLN A 614     -11.893  36.018   3.363  1.00  2.830          C  
ATOM   9466  OE1 GLN A 614     -12.265  37.043   3.957  1.00  2.830          O  
ATOM   9467  NE2 GLN A 614     -12.702  35.348   2.533  1.00  2.830          N  
ATOM   9468  H   GLN A 614      -9.549  35.017   7.620  1.00  2.410          H  
ATOM   9469  HA  GLN A 614     -11.858  34.964   5.885  1.00  2.440          H  
ATOM   9470 1HB  GLN A 614      -9.975  36.469   5.409  1.00  3.400          H  
ATOM   9471 2HB  GLN A 614      -8.954  35.082   5.053  1.00  3.400          H  
ATOM   9472 1HG  GLN A 614      -9.789  36.097   2.981  1.00  3.400          H  
ATOM   9473 2HG  GLN A 614     -10.443  34.451   3.142  1.00  3.400          H  
ATOM   9474 1HE2 GLN A 614     -13.631  35.668   2.372  1.00  3.400          H  
ATOM   9475 2HE2 GLN A 614     -12.396  34.487   2.042  1.00  3.400          H  
ATOM   9476  N   THR A 615      -9.919  32.339   5.872  1.00  1.840          N  
ATOM   9477  CA  THR A 615      -9.900  30.953   5.447  1.00  1.910          C  
ATOM   9478  C   THR A 615     -11.187  30.293   5.919  1.00  1.880          C  
ATOM   9479  O   THR A 615     -11.824  29.561   5.157  1.00  1.850          O  
ATOM   9480  CB  THR A 615      -8.672  30.196   5.984  1.00  2.650          C  
ATOM   9481  OG1 THR A 615      -7.474  30.799   5.466  1.00  2.650          O  
ATOM   9482  CG2 THR A 615      -8.749  28.722   5.564  1.00  2.650          C  
ATOM   9483  H   THR A 615      -9.197  32.691   6.495  1.00  2.210          H  
ATOM   9484  HA  THR A 615      -9.874  30.919   4.357  1.00  2.290          H  
ATOM   9485  HB  THR A 615      -8.651  30.268   7.052  1.00  3.180          H  
ATOM   9486  HG1 THR A 615      -7.317  31.636   5.932  1.00  3.180          H  
ATOM   9487 1HG2 THR A 615      -7.897  28.207   5.943  1.00  3.180          H  
ATOM   9488 2HG2 THR A 615      -9.644  28.261   5.966  1.00  3.180          H  
ATOM   9489 3HG2 THR A 615      -8.765  28.649   4.477  1.00  3.180          H  
ATOM   9490  N   ALA A 616     -11.572  30.540   7.178  1.00  1.940          N  
ATOM   9491  CA  ALA A 616     -12.802  29.973   7.705  1.00  1.960          C  
ATOM   9492  C   ALA A 616     -14.011  30.438   6.891  1.00  1.970          C  
ATOM   9493  O   ALA A 616     -14.908  29.640   6.598  1.00  1.960          O  
ATOM   9494  CB  ALA A 616     -12.977  30.374   9.157  1.00  2.740          C  
ATOM   9495  H   ALA A 616     -10.969  31.111   7.780  1.00  2.330          H  
ATOM   9496  HA  ALA A 616     -12.737  28.891   7.628  1.00  2.350          H  
ATOM   9497 1HB  ALA A 616     -13.888  29.928   9.552  1.00  3.280          H  
ATOM   9498 2HB  ALA A 616     -12.123  30.039   9.740  1.00  3.280          H  
ATOM   9499 3HB  ALA A 616     -13.046  31.456   9.223  1.00  3.280          H  
ATOM   9500  N   LYS A 617     -14.020  31.721   6.486  1.00  2.050          N  
ATOM   9501  CA  LYS A 617     -15.113  32.241   5.675  1.00  2.130          C  
ATOM   9502  C   LYS A 617     -15.163  31.522   4.339  1.00  2.050          C  
ATOM   9503  O   LYS A 617     -16.237  31.088   3.925  1.00  2.080          O  
ATOM   9504  CB  LYS A 617     -14.969  33.746   5.430  1.00  2.950          C  
ATOM   9505  CG  LYS A 617     -15.215  34.636   6.644  1.00  2.950          C  
ATOM   9506  CD  LYS A 617     -14.959  36.112   6.302  1.00  2.950          C  
ATOM   9507  CE  LYS A 617     -15.125  37.016   7.514  1.00  2.950          C  
ATOM   9508  NZ  LYS A 617     -14.798  38.445   7.195  1.00  2.950          N  
ATOM   9509  H   LYS A 617     -13.277  32.349   6.810  1.00  2.460          H  
ATOM   9510  HA  LYS A 617     -16.052  32.054   6.196  1.00  2.560          H  
ATOM   9511 1HB  LYS A 617     -13.970  33.954   5.067  1.00  3.540          H  
ATOM   9512 2HB  LYS A 617     -15.661  34.048   4.645  1.00  3.540          H  
ATOM   9513 1HG  LYS A 617     -16.249  34.519   6.966  1.00  3.540          H  
ATOM   9514 2HG  LYS A 617     -14.571  34.335   7.458  1.00  3.540          H  
ATOM   9515 1HD  LYS A 617     -13.944  36.224   5.925  1.00  3.540          H  
ATOM   9516 2HD  LYS A 617     -15.649  36.430   5.523  1.00  3.540          H  
ATOM   9517 1HE  LYS A 617     -16.155  36.958   7.861  1.00  3.540          H  
ATOM   9518 2HE  LYS A 617     -14.462  36.671   8.311  1.00  3.540          H  
ATOM   9519 1HZ  LYS A 617     -14.923  39.012   8.021  1.00  3.540          H  
ATOM   9520 2HZ  LYS A 617     -13.833  38.519   6.882  1.00  3.540          H  
ATOM   9521 3HZ  LYS A 617     -15.411  38.777   6.464  1.00  3.540          H  
ATOM   9522  N   ASP A 618     -14.001  31.325   3.689  1.00  1.960          N  
ATOM   9523  CA  ASP A 618     -13.968  30.635   2.402  1.00  1.920          C  
ATOM   9524  C   ASP A 618     -14.523  29.230   2.530  1.00  1.800          C  
ATOM   9525  O   ASP A 618     -15.261  28.771   1.652  1.00  1.780          O  
ATOM   9526  CB  ASP A 618     -12.540  30.514   1.842  1.00  2.700          C  
ATOM   9527  CG  ASP A 618     -11.892  31.815   1.295  1.00  2.700          C  
ATOM   9528  OD1 ASP A 618     -12.564  32.800   1.082  1.00  2.700          O  
ATOM   9529  OD2 ASP A 618     -10.701  31.773   1.038  1.00  2.700          O  
ATOM   9530  H   ASP A 618     -13.139  31.724   4.073  1.00  2.350          H  
ATOM   9531  HA  ASP A 618     -14.581  31.192   1.695  1.00  2.300          H  
ATOM   9532 1HB  ASP A 618     -11.893  30.136   2.635  1.00  3.240          H  
ATOM   9533 2HB  ASP A 618     -12.534  29.766   1.048  1.00  3.240          H  
ATOM   9534  N   ILE A 619     -14.206  28.554   3.635  1.00  1.740          N  
ATOM   9535  CA  ILE A 619     -14.694  27.204   3.849  1.00  1.660          C  
ATOM   9536  C   ILE A 619     -16.220  27.217   3.972  1.00  1.640          C  
ATOM   9537  O   ILE A 619     -16.911  26.407   3.345  1.00  1.560          O  
ATOM   9538  CB  ILE A 619     -14.002  26.525   5.056  1.00  2.360          C  
ATOM   9539  CG1 ILE A 619     -12.452  26.318   4.751  1.00  2.360          C  
ATOM   9540  CG2 ILE A 619     -14.671  25.159   5.316  1.00  2.360          C  
ATOM   9541  CD1 ILE A 619     -11.583  25.944   5.947  1.00  2.360          C  
ATOM   9542  H   ILE A 619     -13.555  28.988   4.305  1.00  2.090          H  
ATOM   9543  HA  ILE A 619     -14.462  26.622   2.973  1.00  1.990          H  
ATOM   9544  HB  ILE A 619     -14.095  27.167   5.938  1.00  2.830          H  
ATOM   9545 1HG1 ILE A 619     -12.334  25.531   4.038  1.00  2.830          H  
ATOM   9546 2HG1 ILE A 619     -12.060  27.233   4.322  1.00  2.830          H  
ATOM   9547 1HG2 ILE A 619     -14.201  24.671   6.163  1.00  2.830          H  
ATOM   9548 2HG2 ILE A 619     -15.725  25.300   5.532  1.00  2.830          H  
ATOM   9549 3HG2 ILE A 619     -14.566  24.521   4.430  1.00  2.830          H  
ATOM   9550 1HD1 ILE A 619     -10.548  25.832   5.612  1.00  2.830          H  
ATOM   9551 2HD1 ILE A 619     -11.638  26.731   6.692  1.00  2.830          H  
ATOM   9552 3HD1 ILE A 619     -11.914  25.007   6.382  1.00  2.830          H  
ATOM   9553  N   ASP A 620     -16.762  28.127   4.794  1.00  1.720          N  
ATOM   9554  CA  ASP A 620     -18.214  28.204   4.924  1.00  1.730          C  
ATOM   9555  C   ASP A 620     -18.896  28.629   3.606  1.00  1.700          C  
ATOM   9556  O   ASP A 620     -19.985  28.149   3.264  1.00  1.630          O  
ATOM   9557  CB  ASP A 620     -18.623  29.148   6.052  1.00  2.420          C  
ATOM   9558  CG  ASP A 620     -18.376  28.581   7.481  1.00  2.420          C  
ATOM   9559  OD1 ASP A 620     -18.132  27.388   7.648  1.00  2.420          O  
ATOM   9560  OD2 ASP A 620     -18.465  29.358   8.398  1.00  2.420          O  
ATOM   9561  H   ASP A 620     -16.154  28.756   5.332  1.00  2.060          H  
ATOM   9562  HA  ASP A 620     -18.565  27.216   5.200  1.00  2.080          H  
ATOM   9563 1HB  ASP A 620     -18.050  30.078   5.951  1.00  2.900          H  
ATOM   9564 2HB  ASP A 620     -19.676  29.405   5.949  1.00  2.900          H  
ATOM   9565  N   ASN A 621     -18.261  29.515   2.840  1.00  1.760          N  
ATOM   9566  CA  ASN A 621     -18.857  29.946   1.587  1.00  1.770          C  
ATOM   9567  C   ASN A 621     -18.940  28.774   0.609  1.00  1.660          C  
ATOM   9568  O   ASN A 621     -19.962  28.608  -0.075  1.00  1.620          O  
ATOM   9569  CB  ASN A 621     -18.078  31.113   1.017  1.00  2.470          C  
ATOM   9570  CG  ASN A 621     -18.318  32.392   1.805  1.00  2.470          C  
ATOM   9571  OD1 ASN A 621     -19.345  32.547   2.476  1.00  2.470          O  
ATOM   9572  ND2 ASN A 621     -17.389  33.305   1.746  1.00  2.470          N  
ATOM   9573  H   ASN A 621     -17.385  29.926   3.161  1.00  2.110          H  
ATOM   9574  HA  ASN A 621     -19.877  30.275   1.784  1.00  2.120          H  
ATOM   9575 1HB  ASN A 621     -17.013  30.881   1.039  1.00  2.970          H  
ATOM   9576 2HB  ASN A 621     -18.360  31.274  -0.022  1.00  2.970          H  
ATOM   9577 1HD2 ASN A 621     -17.502  34.159   2.251  1.00  2.970          H  
ATOM   9578 2HD2 ASN A 621     -16.566  33.161   1.204  1.00  2.970          H  
ATOM   9579  N   GLU A 622     -17.900  27.922   0.585  1.00  1.620          N  
ATOM   9580  CA  GLU A 622     -17.907  26.734  -0.257  1.00  1.530          C  
ATOM   9581  C   GLU A 622     -19.000  25.763   0.174  1.00  1.410          C  
ATOM   9582  O   GLU A 622     -19.720  25.245  -0.679  1.00  1.330          O  
ATOM   9583  CB  GLU A 622     -16.534  26.054  -0.232  1.00  2.180          C  
ATOM   9584  CG  GLU A 622     -15.428  26.794  -1.010  1.00  2.180          C  
ATOM   9585  CD  GLU A 622     -15.424  26.598  -2.537  1.00  2.180          C  
ATOM   9586  OE1 GLU A 622     -15.196  25.485  -2.997  1.00  2.180          O  
ATOM   9587  OE2 GLU A 622     -15.665  27.555  -3.231  1.00  2.180          O  
ATOM   9588  H   GLU A 622     -17.058  28.146   1.125  1.00  1.940          H  
ATOM   9589  HA  GLU A 622     -18.107  27.042  -1.282  1.00  1.840          H  
ATOM   9590 1HB  GLU A 622     -16.197  25.971   0.802  1.00  2.610          H  
ATOM   9591 2HB  GLU A 622     -16.608  25.043  -0.628  1.00  2.610          H  
ATOM   9592 1HG  GLU A 622     -15.550  27.857  -0.815  1.00  2.610          H  
ATOM   9593 2HG  GLU A 622     -14.496  26.509  -0.614  1.00  2.610          H  
ATOM   9594  N   ILE A 623     -19.246  25.572   1.489  1.00  1.400          N  
ATOM   9595  CA  ILE A 623     -20.300  24.596   1.786  1.00  1.300          C  
ATOM   9596  C   ILE A 623     -21.650  25.085   1.317  1.00  1.270          C  
ATOM   9597  O   ILE A 623     -22.442  24.286   0.821  1.00  1.180          O  
ATOM   9598  CB  ILE A 623     -20.434  24.181   3.289  1.00  1.860          C  
ATOM   9599  CG1 ILE A 623     -20.875  25.356   4.205  1.00  1.860          C  
ATOM   9600  CG2 ILE A 623     -19.150  23.608   3.741  1.00  1.860          C  
ATOM   9601  CD1 ILE A 623     -21.216  25.018   5.624  1.00  1.860          C  
ATOM   9602  H   ILE A 623     -18.635  25.993   2.200  1.00  1.680          H  
ATOM   9603  HA  ILE A 623     -20.067  23.692   1.237  1.00  1.560          H  
ATOM   9604  HB  ILE A 623     -21.200  23.425   3.361  1.00  2.230          H  
ATOM   9605 1HG1 ILE A 623     -20.090  26.031   4.224  1.00  2.230          H  
ATOM   9606 2HG1 ILE A 623     -21.751  25.834   3.818  1.00  2.230          H  
ATOM   9607 1HG2 ILE A 623     -19.222  23.247   4.758  1.00  2.230          H  
ATOM   9608 2HG2 ILE A 623     -18.938  22.799   3.088  1.00  2.230          H  
ATOM   9609 3HG2 ILE A 623     -18.363  24.349   3.675  1.00  2.230          H  
ATOM   9610 1HD1 ILE A 623     -21.487  25.934   6.149  1.00  2.230          H  
ATOM   9611 2HD1 ILE A 623     -22.055  24.335   5.646  1.00  2.230          H  
ATOM   9612 3HD1 ILE A 623     -20.372  24.574   6.101  1.00  2.230          H  
ATOM   9613  N   ASN A 624     -21.890  26.396   1.372  1.00  1.350          N  
ATOM   9614  CA  ASN A 624     -23.170  26.896   0.919  1.00  1.340          C  
ATOM   9615  C   ASN A 624     -23.295  26.788  -0.597  1.00  1.300          C  
ATOM   9616  O   ASN A 624     -24.299  26.295  -1.112  1.00  1.230          O  
ATOM   9617  CB  ASN A 624     -23.363  28.310   1.409  1.00  1.880          C  
ATOM   9618  CG  ASN A 624     -23.651  28.343   2.894  1.00  1.880          C  
ATOM   9619  OD1 ASN A 624     -24.114  27.357   3.482  1.00  1.880          O  
ATOM   9620  ND2 ASN A 624     -23.382  29.458   3.516  1.00  1.880          N  
ATOM   9621  H   ASN A 624     -21.203  27.016   1.822  1.00  1.620          H  
ATOM   9622  HA  ASN A 624     -23.952  26.281   1.356  1.00  1.610          H  
ATOM   9623 1HB  ASN A 624     -22.451  28.885   1.211  1.00  2.260          H  
ATOM   9624 2HB  ASN A 624     -24.181  28.781   0.867  1.00  2.260          H  
ATOM   9625 1HD2 ASN A 624     -23.553  29.532   4.500  1.00  2.260          H  
ATOM   9626 2HD2 ASN A 624     -22.999  30.235   3.018  1.00  2.260          H  
ATOM   9627  N   PHE A 625     -22.253  27.181  -1.323  1.00  1.360          N  
ATOM   9628  CA  PHE A 625     -22.307  27.085  -2.773  1.00  1.340          C  
ATOM   9629  C   PHE A 625     -22.520  25.655  -3.241  1.00  1.220          C  
ATOM   9630  O   PHE A 625     -23.387  25.383  -4.085  1.00  1.160          O  
ATOM   9631  CB  PHE A 625     -21.037  27.641  -3.414  1.00  1.880          C  
ATOM   9632  CG  PHE A 625     -21.003  27.408  -4.890  1.00  1.880          C  
ATOM   9633  CD1 PHE A 625     -21.781  28.171  -5.743  1.00  1.880          C  
ATOM   9634  CD2 PHE A 625     -20.198  26.415  -5.432  1.00  1.880          C  
ATOM   9635  CE1 PHE A 625     -21.760  27.946  -7.098  1.00  1.880          C  
ATOM   9636  CE2 PHE A 625     -20.176  26.191  -6.784  1.00  1.880          C  
ATOM   9637  CZ  PHE A 625     -20.959  26.957  -7.618  1.00  1.880          C  
ATOM   9638  H   PHE A 625     -21.424  27.571  -0.863  1.00  1.630          H  
ATOM   9639  HA  PHE A 625     -23.152  27.680  -3.118  1.00  1.610          H  
ATOM   9640 1HB  PHE A 625     -20.970  28.710  -3.226  1.00  2.260          H  
ATOM   9641 2HB  PHE A 625     -20.159  27.172  -2.964  1.00  2.260          H  
ATOM   9642  HD1 PHE A 625     -22.423  28.951  -5.332  1.00  2.260          H  
ATOM   9643  HD2 PHE A 625     -19.578  25.807  -4.773  1.00  2.260          H  
ATOM   9644  HE1 PHE A 625     -22.384  28.545  -7.760  1.00  2.260          H  
ATOM   9645  HE2 PHE A 625     -19.544  25.405  -7.197  1.00  2.260          H  
ATOM   9646  HZ  PHE A 625     -20.951  26.778  -8.691  1.00  2.260          H  
ATOM   9647  N   ILE A 626     -21.690  24.753  -2.722  1.00  1.180          N  
ATOM   9648  CA  ILE A 626     -21.684  23.370  -3.124  1.00  1.080          C  
ATOM   9649  C   ILE A 626     -22.975  22.670  -2.760  1.00  0.990          C  
ATOM   9650  O   ILE A 626     -23.507  21.940  -3.597  1.00  0.930          O  
ATOM   9651  CB  ILE A 626     -20.529  22.617  -2.458  1.00  1.550          C  
ATOM   9652  CG1 ILE A 626     -19.192  23.149  -2.971  1.00  1.550          C  
ATOM   9653  CG2 ILE A 626     -20.650  21.089  -2.786  1.00  1.550          C  
ATOM   9654  CD1 ILE A 626     -18.010  22.717  -2.121  1.00  1.550          C  
ATOM   9655  H   ILE A 626     -21.012  25.053  -2.016  1.00  1.420          H  
ATOM   9656  HA  ILE A 626     -21.563  23.329  -4.204  1.00  1.300          H  
ATOM   9657  HB  ILE A 626     -20.564  22.794  -1.398  1.00  1.860          H  
ATOM   9658 1HG1 ILE A 626     -19.032  22.799  -3.991  1.00  1.860          H  
ATOM   9659 2HG1 ILE A 626     -19.218  24.236  -2.977  1.00  1.860          H  
ATOM   9660 1HG2 ILE A 626     -19.840  20.547  -2.327  1.00  1.860          H  
ATOM   9661 2HG2 ILE A 626     -21.588  20.691  -2.413  1.00  1.860          H  
ATOM   9662 3HG2 ILE A 626     -20.608  20.941  -3.867  1.00  1.860          H  
ATOM   9663 1HD1 ILE A 626     -17.093  23.146  -2.537  1.00  1.860          H  
ATOM   9664 2HD1 ILE A 626     -18.141  23.082  -1.101  1.00  1.860          H  
ATOM   9665 3HD1 ILE A 626     -17.919  21.645  -2.095  1.00  1.860          H  
ATOM   9666  N   ILE A 627     -23.474  22.846  -1.527  1.00  0.990          N  
ATOM   9667  CA  ILE A 627     -24.670  22.130  -1.141  1.00  0.930          C  
ATOM   9668  C   ILE A 627     -25.850  22.587  -1.985  1.00  0.920          C  
ATOM   9669  O   ILE A 627     -26.689  21.758  -2.332  1.00  0.860          O  
ATOM   9670  CB  ILE A 627     -24.972  22.299   0.386  1.00  1.330          C  
ATOM   9671  CG1 ILE A 627     -25.969  21.253   0.927  1.00  1.330          C  
ATOM   9672  CG2 ILE A 627     -25.561  23.674   0.711  1.00  1.330          C  
ATOM   9673  CD1 ILE A 627     -25.471  19.852   0.920  1.00  1.330          C  
ATOM   9674  H   ILE A 627     -23.006  23.448  -0.844  1.00  1.190          H  
ATOM   9675  HA  ILE A 627     -24.496  21.080  -1.355  1.00  1.120          H  
ATOM   9676  HB  ILE A 627     -24.032  22.191   0.929  1.00  1.590          H  
ATOM   9677 1HG1 ILE A 627     -26.186  21.506   1.956  1.00  1.590          H  
ATOM   9678 2HG1 ILE A 627     -26.896  21.293   0.350  1.00  1.590          H  
ATOM   9679 1HG2 ILE A 627     -25.703  23.755   1.788  1.00  1.590          H  
ATOM   9680 2HG2 ILE A 627     -24.886  24.427   0.387  1.00  1.590          H  
ATOM   9681 3HG2 ILE A 627     -26.522  23.815   0.224  1.00  1.590          H  
ATOM   9682 1HD1 ILE A 627     -26.223  19.222   1.349  1.00  1.590          H  
ATOM   9683 2HD1 ILE A 627     -25.271  19.522  -0.081  1.00  1.590          H  
ATOM   9684 3HD1 ILE A 627     -24.564  19.787   1.517  1.00  1.590          H  
ATOM   9685  N   GLU A 628     -25.935  23.885  -2.341  1.00  0.990          N  
ATOM   9686  CA  GLU A 628     -27.045  24.312  -3.175  1.00  1.000          C  
ATOM   9687  C   GLU A 628     -26.978  23.686  -4.566  1.00  0.980          C  
ATOM   9688  O   GLU A 628     -27.998  23.205  -5.079  1.00  0.930          O  
ATOM   9689  CB  GLU A 628     -27.081  25.837  -3.285  1.00  1.400          C  
ATOM   9690  CG  GLU A 628     -27.487  26.560  -2.002  1.00  1.400          C  
ATOM   9691  CD  GLU A 628     -27.423  28.064  -2.128  1.00  1.400          C  
ATOM   9692  OE1 GLU A 628     -26.971  28.538  -3.146  1.00  1.400          O  
ATOM   9693  OE2 GLU A 628     -27.827  28.735  -1.208  1.00  1.400          O  
ATOM   9694  H   GLU A 628     -25.258  24.580  -1.999  1.00  1.190          H  
ATOM   9695  HA  GLU A 628     -27.969  23.985  -2.701  1.00  1.200          H  
ATOM   9696 1HB  GLU A 628     -26.083  26.194  -3.561  1.00  1.680          H  
ATOM   9697 2HB  GLU A 628     -27.765  26.131  -4.079  1.00  1.680          H  
ATOM   9698 1HG  GLU A 628     -28.504  26.271  -1.746  1.00  1.680          H  
ATOM   9699 2HG  GLU A 628     -26.838  26.237  -1.191  1.00  1.680          H  
ATOM   9700  N   GLU A 629     -25.777  23.621  -5.158  1.00  1.020          N  
ATOM   9701  CA  GLU A 629     -25.663  23.041  -6.490  1.00  1.010          C  
ATOM   9702  C   GLU A 629     -25.940  21.543  -6.487  1.00  0.920          C  
ATOM   9703  O   GLU A 629     -26.594  21.024  -7.403  1.00  0.880          O  
ATOM   9704  CB  GLU A 629     -24.273  23.306  -7.080  1.00  1.420          C  
ATOM   9705  CG  GLU A 629     -23.993  24.767  -7.430  1.00  1.420          C  
ATOM   9706  CD  GLU A 629     -24.929  25.327  -8.465  1.00  1.420          C  
ATOM   9707  OE1 GLU A 629     -25.096  24.722  -9.492  1.00  1.420          O  
ATOM   9708  OE2 GLU A 629     -25.521  26.356  -8.200  1.00  1.420          O  
ATOM   9709  H   GLU A 629     -24.958  24.052  -4.709  1.00  1.220          H  
ATOM   9710  HA  GLU A 629     -26.398  23.515  -7.131  1.00  1.210          H  
ATOM   9711 1HB  GLU A 629     -23.516  22.996  -6.353  1.00  1.700          H  
ATOM   9712 2HB  GLU A 629     -24.135  22.704  -7.975  1.00  1.700          H  
ATOM   9713 1HG  GLU A 629     -24.074  25.371  -6.530  1.00  1.700          H  
ATOM   9714 2HG  GLU A 629     -22.973  24.842  -7.789  1.00  1.700          H  
ATOM   9715  N   GLN A 630     -25.489  20.847  -5.441  1.00  0.880          N  
ATOM   9716  CA  GLN A 630     -25.708  19.418  -5.366  1.00  0.810          C  
ATOM   9717  C   GLN A 630     -27.157  19.112  -5.035  1.00  0.750          C  
ATOM   9718  O   GLN A 630     -27.687  18.100  -5.496  1.00  0.700          O  
ATOM   9719  CB  GLN A 630     -24.740  18.794  -4.390  1.00  1.160          C  
ATOM   9720  CG  GLN A 630     -23.297  18.885  -4.869  1.00  1.160          C  
ATOM   9721  CD  GLN A 630     -23.082  18.181  -6.170  1.00  1.160          C  
ATOM   9722  OE1 GLN A 630     -23.426  17.021  -6.350  1.00  1.160          O  
ATOM   9723  NE2 GLN A 630     -22.524  18.904  -7.122  1.00  1.160          N  
ATOM   9724  H   GLN A 630     -24.940  21.319  -4.714  1.00  1.060          H  
ATOM   9725  HA  GLN A 630     -25.512  18.994  -6.349  1.00  0.970          H  
ATOM   9726 1HB  GLN A 630     -24.817  19.326  -3.444  1.00  1.390          H  
ATOM   9727 2HB  GLN A 630     -24.995  17.759  -4.222  1.00  1.390          H  
ATOM   9728 1HG  GLN A 630     -23.046  19.930  -5.021  1.00  1.390          H  
ATOM   9729 2HG  GLN A 630     -22.631  18.460  -4.136  1.00  1.390          H  
ATOM   9730 1HE2 GLN A 630     -22.359  18.510  -8.026  1.00  1.390          H  
ATOM   9731 2HE2 GLN A 630     -22.273  19.853  -6.937  1.00  1.390          H  
ATOM   9732  N   TYR A 631     -27.813  19.976  -4.250  1.00  0.760          N  
ATOM   9733  CA  TYR A 631     -29.226  19.802  -3.968  1.00  0.720          C  
ATOM   9734  C   TYR A 631     -29.992  19.868  -5.278  1.00  0.720          C  
ATOM   9735  O   TYR A 631     -30.829  19.010  -5.554  1.00  0.680          O  
ATOM   9736  CB  TYR A 631     -29.779  20.847  -3.014  1.00  1.020          C  
ATOM   9737  CG  TYR A 631     -31.241  20.607  -2.730  1.00  1.020          C  
ATOM   9738  CD1 TYR A 631     -31.555  19.635  -1.838  1.00  1.020          C  
ATOM   9739  CD2 TYR A 631     -32.248  21.327  -3.347  1.00  1.020          C  
ATOM   9740  CE1 TYR A 631     -32.839  19.341  -1.515  1.00  1.020          C  
ATOM   9741  CE2 TYR A 631     -33.565  21.042  -3.028  1.00  1.020          C  
ATOM   9742  CZ  TYR A 631     -33.851  20.046  -2.107  1.00  1.020          C  
ATOM   9743  OH  TYR A 631     -35.140  19.760  -1.768  1.00  1.020          O  
ATOM   9744  H   TYR A 631     -27.317  20.754  -3.808  1.00  0.910          H  
ATOM   9745  HA  TYR A 631     -29.378  18.816  -3.534  1.00  0.860          H  
ATOM   9746 1HB  TYR A 631     -29.227  20.818  -2.071  1.00  1.230          H  
ATOM   9747 2HB  TYR A 631     -29.658  21.843  -3.441  1.00  1.230          H  
ATOM   9748  HD1 TYR A 631     -30.763  19.108  -1.388  1.00  1.230          H  
ATOM   9749  HD2 TYR A 631     -32.010  22.107  -4.071  1.00  1.230          H  
ATOM   9750  HE1 TYR A 631     -33.060  18.557  -0.790  1.00  1.230          H  
ATOM   9751  HE2 TYR A 631     -34.378  21.599  -3.497  1.00  1.230          H  
ATOM   9752  HH  TYR A 631     -35.743  20.423  -2.161  1.00  1.230          H  
ATOM   9753  N   LYS A 632     -29.719  20.895  -6.098  1.00  0.770          N  
ATOM   9754  CA  LYS A 632     -30.405  21.025  -7.375  1.00  0.780          C  
ATOM   9755  C   LYS A 632     -30.193  19.784  -8.245  1.00  0.750          C  
ATOM   9756  O   LYS A 632     -31.135  19.329  -8.908  1.00  0.720          O  
ATOM   9757  CB  LYS A 632     -29.945  22.284  -8.102  1.00  1.090          C  
ATOM   9758  CG  LYS A 632     -30.476  23.589  -7.483  1.00  1.090          C  
ATOM   9759  CD  LYS A 632     -30.137  24.826  -8.335  1.00  1.090          C  
ATOM   9760  CE  LYS A 632     -28.655  25.188  -8.216  1.00  1.090          C  
ATOM   9761  NZ  LYS A 632     -28.309  26.471  -8.892  1.00  1.090          N  
ATOM   9762  H   LYS A 632     -29.033  21.602  -5.810  1.00  0.920          H  
ATOM   9763  HA  LYS A 632     -31.473  21.115  -7.180  1.00  0.940          H  
ATOM   9764 1HB  LYS A 632     -28.856  22.313  -8.080  1.00  1.310          H  
ATOM   9765 2HB  LYS A 632     -30.254  22.240  -9.145  1.00  1.310          H  
ATOM   9766 1HG  LYS A 632     -31.558  23.516  -7.379  1.00  1.310          H  
ATOM   9767 2HG  LYS A 632     -30.051  23.714  -6.489  1.00  1.310          H  
ATOM   9768 1HD  LYS A 632     -30.375  24.629  -9.380  1.00  1.310          H  
ATOM   9769 2HD  LYS A 632     -30.735  25.671  -7.996  1.00  1.310          H  
ATOM   9770 1HE  LYS A 632     -28.396  25.268  -7.160  1.00  1.310          H  
ATOM   9771 2HE  LYS A 632     -28.055  24.403  -8.668  1.00  1.310          H  
ATOM   9772 1HZ  LYS A 632     -27.289  26.613  -8.743  1.00  1.310          H  
ATOM   9773 2HZ  LYS A 632     -28.507  26.416  -9.877  1.00  1.310          H  
ATOM   9774 3HZ  LYS A 632     -28.823  27.232  -8.484  1.00  1.310          H  
ATOM   9775  N   LYS A 633     -28.973  19.226  -8.250  1.00  0.750          N  
ATOM   9776  CA  LYS A 633     -28.711  18.004  -9.003  1.00  0.720          C  
ATOM   9777  C   LYS A 633     -29.563  16.852  -8.456  1.00  0.630          C  
ATOM   9778  O   LYS A 633     -30.151  16.079  -9.224  1.00  0.600          O  
ATOM   9779  CB  LYS A 633     -27.225  17.647  -8.954  1.00  1.020          C  
ATOM   9780  CG  LYS A 633     -26.827  16.424  -9.786  1.00  1.020          C  
ATOM   9781  CD  LYS A 633     -25.310  16.249  -9.786  1.00  1.020          C  
ATOM   9782  CE  LYS A 633     -24.874  15.077 -10.650  1.00  1.020          C  
ATOM   9783  NZ  LYS A 633     -23.393  14.972 -10.703  1.00  1.020          N  
ATOM   9784  H   LYS A 633     -28.206  19.692  -7.750  1.00  0.900          H  
ATOM   9785  HA  LYS A 633     -28.992  18.171 -10.043  1.00  0.860          H  
ATOM   9786 1HB  LYS A 633     -26.636  18.503  -9.283  1.00  1.220          H  
ATOM   9787 2HB  LYS A 633     -26.942  17.443  -7.921  1.00  1.220          H  
ATOM   9788 1HG  LYS A 633     -27.287  15.530  -9.360  1.00  1.220          H  
ATOM   9789 2HG  LYS A 633     -27.184  16.545 -10.809  1.00  1.220          H  
ATOM   9790 1HD  LYS A 633     -24.842  17.160 -10.161  1.00  1.220          H  
ATOM   9791 2HD  LYS A 633     -24.967  16.082  -8.760  1.00  1.220          H  
ATOM   9792 1HE  LYS A 633     -25.281  14.156 -10.241  1.00  1.220          H  
ATOM   9793 2HE  LYS A 633     -25.255  15.216 -11.661  1.00  1.220          H  
ATOM   9794 1HZ  LYS A 633     -23.115  14.195 -11.287  1.00  1.220          H  
ATOM   9795 2HZ  LYS A 633     -23.011  15.826 -11.086  1.00  1.220          H  
ATOM   9796 3HZ  LYS A 633     -23.042  14.839  -9.765  1.00  1.220          H  
ATOM   9797  N   ALA A 634     -29.615  16.729  -7.125  1.00  0.600          N  
ATOM   9798  CA  ALA A 634     -30.394  15.690  -6.471  1.00  0.520          C  
ATOM   9799  C   ALA A 634     -31.887  15.807  -6.805  1.00  0.490          C  
ATOM   9800  O   ALA A 634     -32.552  14.800  -7.085  1.00  0.450          O  
ATOM   9801  CB  ALA A 634     -30.189  15.791  -4.973  1.00  0.760          C  
ATOM   9802  H   ALA A 634     -29.052  17.362  -6.548  1.00  0.720          H  
ATOM   9803  HA  ALA A 634     -30.033  14.728  -6.827  1.00  0.620          H  
ATOM   9804 1HB  ALA A 634     -30.709  15.026  -4.498  1.00  0.910          H  
ATOM   9805 2HB  ALA A 634     -29.139  15.702  -4.752  1.00  0.910          H  
ATOM   9806 3HB  ALA A 634     -30.544  16.746  -4.612  1.00  0.910          H  
ATOM   9807  N   LYS A 635     -32.389  17.054  -6.825  1.00  0.550          N  
ATOM   9808  CA  LYS A 635     -33.771  17.361  -7.167  1.00  0.570          C  
ATOM   9809  C   LYS A 635     -34.026  17.012  -8.623  1.00  0.570          C  
ATOM   9810  O   LYS A 635     -35.068  16.455  -8.971  1.00  0.560          O  
ATOM   9811  CB  LYS A 635     -34.127  18.817  -6.850  1.00  0.790          C  
ATOM   9812  CG  LYS A 635     -35.608  19.161  -7.113  1.00  0.790          C  
ATOM   9813  CD  LYS A 635     -35.982  20.580  -6.647  1.00  0.790          C  
ATOM   9814  CE  LYS A 635     -37.449  20.896  -7.010  1.00  0.790          C  
ATOM   9815  NZ  LYS A 635     -37.884  22.274  -6.582  1.00  0.790          N  
ATOM   9816  H   LYS A 635     -31.774  17.820  -6.543  1.00  0.660          H  
ATOM   9817  HA  LYS A 635     -34.417  16.744  -6.573  1.00  0.680          H  
ATOM   9818 1HB  LYS A 635     -33.902  19.025  -5.800  1.00  0.950          H  
ATOM   9819 2HB  LYS A 635     -33.505  19.479  -7.453  1.00  0.950          H  
ATOM   9820 1HG  LYS A 635     -35.817  19.074  -8.182  1.00  0.950          H  
ATOM   9821 2HG  LYS A 635     -36.239  18.446  -6.585  1.00  0.950          H  
ATOM   9822 1HD  LYS A 635     -35.864  20.654  -5.558  1.00  0.950          H  
ATOM   9823 2HD  LYS A 635     -35.325  21.309  -7.120  1.00  0.950          H  
ATOM   9824 1HE  LYS A 635     -37.553  20.819  -8.091  1.00  0.950          H  
ATOM   9825 2HE  LYS A 635     -38.104  20.158  -6.539  1.00  0.950          H  
ATOM   9826 1HZ  LYS A 635     -38.840  22.417  -6.858  1.00  0.950          H  
ATOM   9827 2HZ  LYS A 635     -37.832  22.378  -5.554  1.00  0.950          H  
ATOM   9828 3HZ  LYS A 635     -37.303  22.971  -7.012  1.00  0.950          H  
ATOM   9829  N   THR A 636     -33.074  17.322  -9.492  1.00  0.610          N  
ATOM   9830  CA  THR A 636     -33.225  17.026 -10.901  1.00  0.640          C  
ATOM   9831  C   THR A 636     -33.460  15.531 -11.099  1.00  0.590          C  
ATOM   9832  O   THR A 636     -34.373  15.147 -11.845  1.00  0.600          O  
ATOM   9833  CB  THR A 636     -31.986  17.490 -11.699  1.00  0.880          C  
ATOM   9834  OG1 THR A 636     -31.841  18.917 -11.566  1.00  0.880          O  
ATOM   9835  CG2 THR A 636     -32.139  17.129 -13.175  1.00  0.880          C  
ATOM   9836  H   THR A 636     -32.251  17.834  -9.174  1.00  0.730          H  
ATOM   9837  HA  THR A 636     -34.095  17.563 -11.277  1.00  0.770          H  
ATOM   9838  HB  THR A 636     -31.099  17.009 -11.309  1.00  1.060          H  
ATOM   9839  HG1 THR A 636     -31.619  19.140 -10.631  1.00  1.060          H  
ATOM   9840 1HG2 THR A 636     -31.261  17.469 -13.719  1.00  1.060          H  
ATOM   9841 2HG2 THR A 636     -32.237  16.050 -13.292  1.00  1.060          H  
ATOM   9842 3HG2 THR A 636     -33.026  17.617 -13.575  1.00  1.060          H  
ATOM   9843  N   ILE A 637     -32.669  14.682 -10.425  1.00  0.560          N  
ATOM   9844  CA  ILE A 637     -32.838  13.236 -10.564  1.00  0.560          C  
ATOM   9845  C   ILE A 637     -34.178  12.739 -10.047  1.00  0.520          C  
ATOM   9846  O   ILE A 637     -34.832  11.938 -10.721  1.00  0.570          O  
ATOM   9847  CB  ILE A 637     -31.771  12.437  -9.788  1.00  0.780          C  
ATOM   9848  CG1 ILE A 637     -30.318  12.690 -10.325  1.00  0.780          C  
ATOM   9849  CG2 ILE A 637     -32.126  10.886  -9.797  1.00  0.780          C  
ATOM   9850  CD1 ILE A 637     -30.037  12.273 -11.753  1.00  0.780          C  
ATOM   9851  H   ILE A 637     -31.907  15.075  -9.856  1.00  0.670          H  
ATOM   9852  HA  ILE A 637     -32.787  12.990 -11.621  1.00  0.670          H  
ATOM   9853  HB  ILE A 637     -31.779  12.795  -8.780  1.00  0.940          H  
ATOM   9854 1HG1 ILE A 637     -30.106  13.753 -10.241  1.00  0.940          H  
ATOM   9855 2HG1 ILE A 637     -29.628  12.153  -9.679  1.00  0.940          H  
ATOM   9856 1HG2 ILE A 637     -31.407  10.350  -9.236  1.00  0.940          H  
ATOM   9857 2HG2 ILE A 637     -33.100  10.700  -9.354  1.00  0.940          H  
ATOM   9858 3HG2 ILE A 637     -32.129  10.508 -10.813  1.00  0.940          H  
ATOM   9859 1HD1 ILE A 637     -28.997  12.501 -11.988  1.00  0.940          H  
ATOM   9860 2HD1 ILE A 637     -30.201  11.209 -11.874  1.00  0.940          H  
ATOM   9861 3HD1 ILE A 637     -30.682  12.819 -12.436  1.00  0.940          H  
ATOM   9862  N   ILE A 638     -34.594  13.180  -8.855  1.00  0.470          N  
ATOM   9863  CA  ILE A 638     -35.841  12.650  -8.303  1.00  0.480          C  
ATOM   9864  C   ILE A 638     -37.067  13.143  -9.061  1.00  0.550          C  
ATOM   9865  O   ILE A 638     -38.054  12.422  -9.159  1.00  0.670          O  
ATOM   9866  CB  ILE A 638     -35.983  12.924  -6.774  1.00  0.670          C  
ATOM   9867  CG1 ILE A 638     -35.945  14.401  -6.470  1.00  0.670          C  
ATOM   9868  CG2 ILE A 638     -34.852  12.235  -5.989  1.00  0.670          C  
ATOM   9869  CD1 ILE A 638     -37.260  15.152  -6.393  1.00  0.670          C  
ATOM   9870  H   ILE A 638     -34.011  13.843  -8.330  1.00  0.560          H  
ATOM   9871  HA  ILE A 638     -35.813  11.567  -8.417  1.00  0.580          H  
ATOM   9872  HB  ILE A 638     -36.931  12.545  -6.437  1.00  0.800          H  
ATOM   9873 1HG1 ILE A 638     -35.443  14.520  -5.526  1.00  0.800          H  
ATOM   9874 2HG1 ILE A 638     -35.357  14.849  -7.215  1.00  0.800          H  
ATOM   9875 1HG2 ILE A 638     -34.972  12.421  -4.914  1.00  0.800          H  
ATOM   9876 2HG2 ILE A 638     -34.871  11.175  -6.168  1.00  0.800          H  
ATOM   9877 3HG2 ILE A 638     -33.891  12.632  -6.319  1.00  0.800          H  
ATOM   9878 1HD1 ILE A 638     -37.050  16.193  -6.161  1.00  0.800          H  
ATOM   9879 2HD1 ILE A 638     -37.810  15.116  -7.304  1.00  0.800          H  
ATOM   9880 3HD1 ILE A 638     -37.865  14.751  -5.639  1.00  0.800          H  
ATOM   9881  N   LYS A 639     -37.009  14.354  -9.620  1.00  0.540          N  
ATOM   9882  CA  LYS A 639     -38.121  14.869 -10.400  1.00  0.590          C  
ATOM   9883  C   LYS A 639     -38.164  14.191 -11.764  1.00  0.620          C  
ATOM   9884  O   LYS A 639     -39.214  13.712 -12.201  1.00  0.670          O  
ATOM   9885  CB  LYS A 639     -38.024  16.383 -10.559  1.00  0.810          C  
ATOM   9886  CG  LYS A 639     -39.186  16.999 -11.341  1.00  0.810          C  
ATOM   9887  CD  LYS A 639     -39.111  18.517 -11.362  1.00  0.810          C  
ATOM   9888  CE  LYS A 639     -40.266  19.107 -12.168  1.00  0.810          C  
ATOM   9889  NZ  LYS A 639     -40.235  20.598 -12.190  1.00  0.810          N  
ATOM   9890  H   LYS A 639     -36.191  14.952  -9.460  1.00  0.650          H  
ATOM   9891  HA  LYS A 639     -39.046  14.639  -9.875  1.00  0.710          H  
ATOM   9892 1HB  LYS A 639     -38.001  16.845  -9.568  1.00  0.970          H  
ATOM   9893 2HB  LYS A 639     -37.088  16.638 -11.059  1.00  0.970          H  
ATOM   9894 1HG  LYS A 639     -39.175  16.631 -12.368  1.00  0.970          H  
ATOM   9895 2HG  LYS A 639     -40.130  16.699 -10.877  1.00  0.970          H  
ATOM   9896 1HD  LYS A 639     -39.167  18.889 -10.333  1.00  0.970          H  
ATOM   9897 2HD  LYS A 639     -38.163  18.832 -11.797  1.00  0.970          H  
ATOM   9898 1HE  LYS A 639     -40.209  18.738 -13.190  1.00  0.970          H  
ATOM   9899 2HE  LYS A 639     -41.208  18.780 -11.725  1.00  0.970          H  
ATOM   9900 1HZ  LYS A 639     -41.017  20.946 -12.730  1.00  0.970          H  
ATOM   9901 2HZ  LYS A 639     -40.304  20.937 -11.240  1.00  0.970          H  
ATOM   9902 3HZ  LYS A 639     -39.372  20.920 -12.605  1.00  0.970          H  
ATOM   9903  N   SER A 640     -37.013  14.103 -12.433  1.00  0.610          N  
ATOM   9904  CA  SER A 640     -36.921  13.523 -13.768  1.00  0.650          C  
ATOM   9905  C   SER A 640     -37.394  12.079 -13.757  1.00  0.680          C  
ATOM   9906  O   SER A 640     -38.048  11.617 -14.695  1.00  0.870          O  
ATOM   9907  CB  SER A 640     -35.486  13.581 -14.254  1.00  0.890          C  
ATOM   9908  OG  SER A 640     -35.061  14.906 -14.413  1.00  0.890          O  
ATOM   9909  H   SER A 640     -36.163  14.498 -12.036  1.00  0.730          H  
ATOM   9910  HA  SER A 640     -37.555  14.097 -14.443  1.00  0.780          H  
ATOM   9911 1HB  SER A 640     -34.837  13.068 -13.539  1.00  1.070          H  
ATOM   9912 2HB  SER A 640     -35.408  13.053 -15.203  1.00  1.070          H  
ATOM   9913  HG  SER A 640     -34.917  15.229 -13.501  1.00  1.070          H  
ATOM   9914  N   ASN A 641     -37.092  11.376 -12.668  1.00  0.560          N  
ATOM   9915  CA  ASN A 641     -37.463   9.993 -12.491  1.00  0.580          C  
ATOM   9916  C   ASN A 641     -38.593   9.839 -11.469  1.00  0.590          C  
ATOM   9917  O   ASN A 641     -38.739   8.758 -10.890  1.00  0.590          O  
ATOM   9918  CB  ASN A 641     -36.249   9.172 -12.087  1.00  0.800          C  
ATOM   9919  CG  ASN A 641     -35.222   9.085 -13.190  1.00  0.800          C  
ATOM   9920  OD1 ASN A 641     -35.469   8.493 -14.250  1.00  0.800          O  
ATOM   9921  ND2 ASN A 641     -34.076   9.674 -12.963  1.00  0.800          N  
ATOM   9922  H   ASN A 641     -36.522  11.809 -11.936  1.00  0.670          H  
ATOM   9923  HA  ASN A 641     -37.833   9.613 -13.442  1.00  0.700          H  
ATOM   9924 1HB  ASN A 641     -35.785   9.611 -11.203  1.00  0.960          H  
ATOM   9925 2HB  ASN A 641     -36.555   8.158 -11.822  1.00  0.960          H  
ATOM   9926 1HD2 ASN A 641     -33.355   9.650 -13.657  1.00  0.960          H  
ATOM   9927 2HD2 ASN A 641     -33.925  10.155 -12.093  1.00  0.960          H  
ATOM   9928  N   ARG A 642     -39.419  10.880 -11.259  1.00  0.610          N  
ATOM   9929  CA  ARG A 642     -40.515  10.806 -10.290  1.00  0.640          C  
ATOM   9930  C   ARG A 642     -41.334   9.529 -10.409  1.00  0.700          C  
ATOM   9931  O   ARG A 642     -41.732   8.953  -9.397  1.00  0.710          O  
ATOM   9932  CB  ARG A 642     -41.434  12.016 -10.374  1.00  0.880          C  
ATOM   9933  CG  ARG A 642     -42.590  11.994  -9.359  1.00  0.880          C  
ATOM   9934  CD  ARG A 642     -43.365  13.261  -9.337  1.00  0.880          C  
ATOM   9935  NE  ARG A 642     -44.519  13.143  -8.452  1.00  0.880          N  
ATOM   9936  CZ  ARG A 642     -45.166  14.143  -7.819  1.00  0.880          C  
ATOM   9937  NH1 ARG A 642     -44.797  15.419  -7.902  1.00  0.880          N  
ATOM   9938  NH2 ARG A 642     -46.191  13.789  -7.074  1.00  0.880          N  
ATOM   9939  H   ARG A 642     -39.272  11.770 -11.747  1.00  0.730          H  
ATOM   9940  HA  ARG A 642     -40.068  10.830  -9.296  1.00  0.770          H  
ATOM   9941 1HB  ARG A 642     -40.853  12.917 -10.193  1.00  1.060          H  
ATOM   9942 2HB  ARG A 642     -41.852  12.090 -11.375  1.00  1.060          H  
ATOM   9943 1HG  ARG A 642     -43.287  11.187  -9.595  1.00  1.060          H  
ATOM   9944 2HG  ARG A 642     -42.183  11.832  -8.360  1.00  1.060          H  
ATOM   9945 1HD  ARG A 642     -42.728  14.065  -8.980  1.00  1.060          H  
ATOM   9946 2HD  ARG A 642     -43.720  13.492 -10.340  1.00  1.060          H  
ATOM   9947  HE  ARG A 642     -44.909  12.196  -8.290  1.00  1.060          H  
ATOM   9948 1HH1 ARG A 642     -43.974  15.721  -8.448  1.00  1.060          H  
ATOM   9949 2HH1 ARG A 642     -45.304  16.126  -7.386  1.00  1.060          H  
ATOM   9950 1HH2 ARG A 642     -46.431  12.783  -7.035  1.00  1.060          H  
ATOM   9951 2HH2 ARG A 642     -46.693  14.477  -6.532  1.00  1.060          H  
ATOM   9952  N   LYS A 643     -41.609   9.057 -11.625  1.00  0.760          N  
ATOM   9953  CA  LYS A 643     -42.379   7.826 -11.739  1.00  0.870          C  
ATOM   9954  C   LYS A 643     -41.715   6.706 -10.925  1.00  0.810          C  
ATOM   9955  O   LYS A 643     -42.412   5.906 -10.291  1.00  0.840          O  
ATOM   9956  CB  LYS A 643     -42.530   7.402 -13.199  1.00  1.170          C  
ATOM   9957  CG  LYS A 643     -43.373   6.139 -13.407  1.00  1.170          C  
ATOM   9958  CD  LYS A 643     -43.557   5.831 -14.894  1.00  1.170          C  
ATOM   9959  CE  LYS A 643     -44.356   4.549 -15.107  1.00  1.170          C  
ATOM   9960  NZ  LYS A 643     -44.564   4.258 -16.557  1.00  1.170          N  
ATOM   9961  H   LYS A 643     -41.283   9.552 -12.445  1.00  0.910          H  
ATOM   9962  HA  LYS A 643     -43.372   7.998 -11.321  1.00  1.040          H  
ATOM   9963 1HB  LYS A 643     -42.986   8.213 -13.767  1.00  1.410          H  
ATOM   9964 2HB  LYS A 643     -41.544   7.220 -13.624  1.00  1.410          H  
ATOM   9965 1HG  LYS A 643     -42.880   5.292 -12.932  1.00  1.410          H  
ATOM   9966 2HG  LYS A 643     -44.348   6.271 -12.939  1.00  1.410          H  
ATOM   9967 1HD  LYS A 643     -44.081   6.657 -15.376  1.00  1.410          H  
ATOM   9968 2HD  LYS A 643     -42.580   5.720 -15.362  1.00  1.410          H  
ATOM   9969 1HE  LYS A 643     -43.820   3.718 -14.656  1.00  1.410          H  
ATOM   9970 2HE  LYS A 643     -45.327   4.649 -14.622  1.00  1.410          H  
ATOM   9971 1HZ  LYS A 643     -45.095   3.404 -16.658  1.00  1.410          H  
ATOM   9972 2HZ  LYS A 643     -45.071   5.020 -16.986  1.00  1.410          H  
ATOM   9973 3HZ  LYS A 643     -43.669   4.152 -17.014  1.00  1.410          H  
ATOM   9974  N   GLU A 644     -40.373   6.606 -10.984  1.00  0.740          N  
ATOM   9975  CA  GLU A 644     -39.665   5.576 -10.246  1.00  0.730          C  
ATOM   9976  C   GLU A 644     -39.817   5.865  -8.781  1.00  0.670          C  
ATOM   9977  O   GLU A 644     -40.082   4.975  -7.991  1.00  0.690          O  
ATOM   9978  CB  GLU A 644     -38.184   5.504 -10.573  1.00  1.030          C  
ATOM   9979  CG  GLU A 644     -37.472   4.342  -9.869  1.00  1.030          C  
ATOM   9980  CD  GLU A 644     -36.027   4.307 -10.180  1.00  1.030          C  
ATOM   9981  OE1 GLU A 644     -35.598   5.149 -10.926  1.00  1.030          O  
ATOM   9982  OE2 GLU A 644     -35.345   3.471  -9.663  1.00  1.030          O  
ATOM   9983  H   GLU A 644     -39.833   7.313 -11.475  1.00  0.890          H  
ATOM   9984  HA  GLU A 644     -40.119   4.610 -10.462  1.00  0.880          H  
ATOM   9985 1HB  GLU A 644     -38.048   5.401 -11.643  1.00  1.230          H  
ATOM   9986 2HB  GLU A 644     -37.698   6.428 -10.265  1.00  1.230          H  
ATOM   9987 1HG  GLU A 644     -37.596   4.430  -8.792  1.00  1.230          H  
ATOM   9988 2HG  GLU A 644     -37.936   3.404 -10.174  1.00  1.230          H  
ATOM   9989  N   LEU A 645     -39.680   7.129  -8.393  1.00  0.620          N  
ATOM   9990  CA  LEU A 645     -39.788   7.463  -6.979  1.00  0.600          C  
ATOM   9991  C   LEU A 645     -41.097   6.950  -6.406  1.00  0.650          C  
ATOM   9992  O   LEU A 645     -41.104   6.322  -5.347  1.00  0.680          O  
ATOM   9993  CB  LEU A 645     -39.703   8.993  -6.774  1.00  0.850          C  
ATOM   9994  CG  LEU A 645     -39.864   9.551  -5.341  1.00  0.850          C  
ATOM   9995  CD1 LEU A 645     -38.783   8.991  -4.406  1.00  0.850          C  
ATOM   9996  CD2 LEU A 645     -39.770  11.085  -5.425  1.00  0.850          C  
ATOM   9997  H   LEU A 645     -39.451   7.833  -9.104  1.00  0.740          H  
ATOM   9998  HA  LEU A 645     -38.972   6.973  -6.454  1.00  0.720          H  
ATOM   9999 1HB  LEU A 645     -38.795   9.379  -7.205  1.00  1.020          H  
ATOM  10000 2HB  LEU A 645     -40.521   9.427  -7.328  1.00  1.020          H  
ATOM  10001  HG  LEU A 645     -40.835   9.265  -4.952  1.00  1.020          H  
ATOM  10002 1HD1 LEU A 645     -38.908   9.385  -3.400  1.00  1.020          H  
ATOM  10003 2HD1 LEU A 645     -38.873   7.917  -4.366  1.00  1.020          H  
ATOM  10004 3HD1 LEU A 645     -37.804   9.261  -4.769  1.00  1.020          H  
ATOM  10005 1HD2 LEU A 645     -39.905  11.525  -4.445  1.00  1.020          H  
ATOM  10006 2HD2 LEU A 645     -38.801  11.366  -5.818  1.00  1.020          H  
ATOM  10007 3HD2 LEU A 645     -40.542  11.459  -6.089  1.00  1.020          H  
ATOM  10008  N   GLU A 646     -42.210   7.214  -7.082  1.00  0.690          N  
ATOM  10009  CA  GLU A 646     -43.477   6.750  -6.547  1.00  0.750          C  
ATOM  10010  C   GLU A 646     -43.597   5.207  -6.562  1.00  0.810          C  
ATOM  10011  O   GLU A 646     -44.094   4.626  -5.589  1.00  0.850          O  
ATOM  10012  CB  GLU A 646     -44.645   7.408  -7.289  1.00  1.030          C  
ATOM  10013  CG  GLU A 646     -44.793   8.939  -7.031  1.00  1.030          C  
ATOM  10014  CD  GLU A 646     -45.995   9.539  -7.733  1.00  1.030          C  
ATOM  10015  OE1 GLU A 646     -46.693   8.794  -8.379  1.00  1.030          O  
ATOM  10016  OE2 GLU A 646     -46.210  10.739  -7.639  1.00  1.030          O  
ATOM  10017  H   GLU A 646     -42.153   7.749  -7.956  1.00  0.830          H  
ATOM  10018  HA  GLU A 646     -43.534   7.068  -5.507  1.00  0.900          H  
ATOM  10019 1HB  GLU A 646     -44.504   7.266  -8.365  1.00  1.230          H  
ATOM  10020 2HB  GLU A 646     -45.577   6.922  -7.011  1.00  1.230          H  
ATOM  10021 1HG  GLU A 646     -44.882   9.114  -5.961  1.00  1.230          H  
ATOM  10022 2HG  GLU A 646     -43.886   9.443  -7.376  1.00  1.230          H  
ATOM  10023  N   LEU A 647     -43.125   4.538  -7.637  1.00  0.830          N  
ATOM  10024  CA  LEU A 647     -43.186   3.071  -7.724  1.00  0.890          C  
ATOM  10025  C   LEU A 647     -42.295   2.387  -6.694  1.00  0.880          C  
ATOM  10026  O   LEU A 647     -42.663   1.355  -6.121  1.00  0.940          O  
ATOM  10027  CB  LEU A 647     -42.731   2.593  -9.107  1.00  1.220          C  
ATOM  10028  CG  LEU A 647     -43.621   2.891 -10.324  1.00  1.220          C  
ATOM  10029  CD1 LEU A 647     -42.828   2.530 -11.588  1.00  1.220          C  
ATOM  10030  CD2 LEU A 647     -44.903   2.074 -10.255  1.00  1.220          C  
ATOM  10031  H   LEU A 647     -42.755   5.072  -8.431  1.00  1.000          H  
ATOM  10032  HA  LEU A 647     -44.209   2.761  -7.536  1.00  1.070          H  
ATOM  10033 1HB  LEU A 647     -41.755   3.033  -9.306  1.00  1.470          H  
ATOM  10034 2HB  LEU A 647     -42.617   1.522  -9.062  1.00  1.470          H  
ATOM  10035  HG  LEU A 647     -43.871   3.945 -10.356  1.00  1.470          H  
ATOM  10036 1HD1 LEU A 647     -43.431   2.736 -12.463  1.00  1.470          H  
ATOM  10037 2HD1 LEU A 647     -41.915   3.128 -11.630  1.00  1.470          H  
ATOM  10038 3HD1 LEU A 647     -42.562   1.471 -11.573  1.00  1.470          H  
ATOM  10039 1HD2 LEU A 647     -45.511   2.287 -11.133  1.00  1.470          H  
ATOM  10040 2HD2 LEU A 647     -44.655   1.013 -10.233  1.00  1.470          H  
ATOM  10041 3HD2 LEU A 647     -45.467   2.332  -9.363  1.00  1.470          H  
ATOM  10042  N   LEU A 648     -41.115   2.963  -6.481  1.00  0.800          N  
ATOM  10043  CA  LEU A 648     -40.118   2.480  -5.548  1.00  0.820          C  
ATOM  10044  C   LEU A 648     -40.663   2.614  -4.151  1.00  0.830          C  
ATOM  10045  O   LEU A 648     -40.535   1.689  -3.351  1.00  0.890          O  
ATOM  10046  CB  LEU A 648     -38.796   3.234  -5.773  1.00  1.140          C  
ATOM  10047  CG  LEU A 648     -37.587   2.921  -4.858  1.00  1.140          C  
ATOM  10048  CD1 LEU A 648     -37.227   1.425  -4.911  1.00  1.140          C  
ATOM  10049  CD2 LEU A 648     -36.375   3.787  -5.371  1.00  1.140          C  
ATOM  10050  H   LEU A 648     -40.886   3.789  -7.020  1.00  0.960          H  
ATOM  10051  HA  LEU A 648     -39.952   1.426  -5.750  1.00  0.980          H  
ATOM  10052 1HB  LEU A 648     -38.485   3.056  -6.802  1.00  1.370          H  
ATOM  10053 2HB  LEU A 648     -39.006   4.302  -5.675  1.00  1.370          H  
ATOM  10054  HG  LEU A 648     -37.829   3.183  -3.829  1.00  1.370          H  
ATOM  10055 1HD1 LEU A 648     -36.378   1.241  -4.269  1.00  1.370          H  
ATOM  10056 2HD1 LEU A 648     -38.064   0.822  -4.559  1.00  1.370          H  
ATOM  10057 3HD1 LEU A 648     -36.978   1.141  -5.936  1.00  1.370          H  
ATOM  10058 1HD2 LEU A 648     -35.508   3.617  -4.752  1.00  1.370          H  
ATOM  10059 2HD2 LEU A 648     -36.139   3.513  -6.407  1.00  1.370          H  
ATOM  10060 3HD2 LEU A 648     -36.620   4.843  -5.345  1.00  1.370          H  
ATOM  10061  N   VAL A 649     -41.295   3.744  -3.855  1.00  0.800          N  
ATOM  10062  CA  VAL A 649     -41.912   3.914  -2.566  1.00  0.820          C  
ATOM  10063  C   VAL A 649     -43.023   2.942  -2.299  1.00  0.870          C  
ATOM  10064  O   VAL A 649     -43.079   2.413  -1.193  1.00  0.880          O  
ATOM  10065  CB  VAL A 649     -42.388   5.333  -2.389  1.00  1.140          C  
ATOM  10066  CG1 VAL A 649     -43.286   5.474  -1.158  1.00  1.140          C  
ATOM  10067  CG2 VAL A 649     -41.161   6.122  -2.207  1.00  1.140          C  
ATOM  10068  H   VAL A 649     -41.324   4.511  -4.531  1.00  0.960          H  
ATOM  10069  HA  VAL A 649     -41.144   3.746  -1.817  1.00  0.980          H  
ATOM  10070  HB  VAL A 649     -42.937   5.672  -3.271  1.00  1.370          H  
ATOM  10071 1HG1 VAL A 649     -43.556   6.489  -1.040  1.00  1.370          H  
ATOM  10072 2HG1 VAL A 649     -44.196   4.882  -1.271  1.00  1.370          H  
ATOM  10073 3HG1 VAL A 649     -42.779   5.151  -0.311  1.00  1.370          H  
ATOM  10074 1HG2 VAL A 649     -41.417   7.102  -2.078  1.00  1.370          H  
ATOM  10075 2HG2 VAL A 649     -40.644   5.763  -1.341  1.00  1.370          H  
ATOM  10076 3HG2 VAL A 649     -40.517   6.027  -3.062  1.00  1.370          H  
ATOM  10077  N   GLU A 650     -43.938   2.721  -3.249  1.00  0.900          N  
ATOM  10078  CA  GLU A 650     -44.971   1.738  -2.975  1.00  0.960          C  
ATOM  10079  C   GLU A 650     -44.321   0.385  -2.713  1.00  0.980          C  
ATOM  10080  O   GLU A 650     -44.709  -0.332  -1.784  1.00  1.020          O  
ATOM  10081  CB  GLU A 650     -45.979   1.621  -4.115  1.00  1.320          C  
ATOM  10082  CG  GLU A 650     -47.114   0.621  -3.818  1.00  1.320          C  
ATOM  10083  CD  GLU A 650     -48.154   0.541  -4.894  1.00  1.320          C  
ATOM  10084  OE1 GLU A 650     -48.016   1.213  -5.882  1.00  1.320          O  
ATOM  10085  OE2 GLU A 650     -49.095  -0.195  -4.723  1.00  1.320          O  
ATOM  10086  H   GLU A 650     -43.912   3.232  -4.140  1.00  1.080          H  
ATOM  10087  HA  GLU A 650     -45.509   2.040  -2.078  1.00  1.150          H  
ATOM  10088 1HB  GLU A 650     -46.418   2.599  -4.313  1.00  1.580          H  
ATOM  10089 2HB  GLU A 650     -45.462   1.304  -5.025  1.00  1.580          H  
ATOM  10090 1HG  GLU A 650     -46.677  -0.367  -3.700  1.00  1.580          H  
ATOM  10091 2HG  GLU A 650     -47.585   0.891  -2.873  1.00  1.580          H  
ATOM  10092  N   ALA A 651     -43.314   0.023  -3.525  1.00  0.960          N  
ATOM  10093  CA  ALA A 651     -42.654  -1.252  -3.352  1.00  0.980          C  
ATOM  10094  C   ALA A 651     -42.026  -1.369  -1.965  1.00  0.980          C  
ATOM  10095  O   ALA A 651     -42.179  -2.407  -1.324  1.00  1.040          O  
ATOM  10096  CB  ALA A 651     -41.600  -1.429  -4.435  1.00  1.360          C  
ATOM  10097  H   ALA A 651     -43.036   0.625  -4.307  1.00  1.150          H  
ATOM  10098  HA  ALA A 651     -43.406  -2.034  -3.453  1.00  1.180          H  
ATOM  10099 1HB  ALA A 651     -41.139  -2.390  -4.345  1.00  1.640          H  
ATOM  10100 2HB  ALA A 651     -42.076  -1.351  -5.411  1.00  1.640          H  
ATOM  10101 3HB  ALA A 651     -40.848  -0.651  -4.340  1.00  1.640          H  
ATOM  10102  N   LEU A 652     -41.371  -0.299  -1.478  1.00  0.930          N  
ATOM  10103  CA  LEU A 652     -40.776  -0.282  -0.139  1.00  0.940          C  
ATOM  10104  C   LEU A 652     -41.821  -0.321   0.958  1.00  0.930          C  
ATOM  10105  O   LEU A 652     -41.711  -1.083   1.918  1.00  0.950          O  
ATOM  10106  CB  LEU A 652     -39.956   1.003   0.056  1.00  1.310          C  
ATOM  10107  CG  LEU A 652     -38.637   1.122  -0.708  1.00  1.310          C  
ATOM  10108  CD1 LEU A 652     -38.148   2.584  -0.654  1.00  1.310          C  
ATOM  10109  CD2 LEU A 652     -37.583   0.210  -0.048  1.00  1.310          C  
ATOM  10110  H   LEU A 652     -41.243   0.515  -2.086  1.00  1.120          H  
ATOM  10111  HA  LEU A 652     -40.142  -1.156  -0.037  1.00  1.130          H  
ATOM  10112 1HB  LEU A 652     -40.579   1.841  -0.248  1.00  1.570          H  
ATOM  10113 2HB  LEU A 652     -39.748   1.108   1.110  1.00  1.570          H  
ATOM  10114  HG  LEU A 652     -38.787   0.828  -1.745  1.00  1.570          H  
ATOM  10115 1HD1 LEU A 652     -37.218   2.678  -1.200  1.00  1.570          H  
ATOM  10116 2HD1 LEU A 652     -38.897   3.225  -1.112  1.00  1.570          H  
ATOM  10117 3HD1 LEU A 652     -37.994   2.894   0.379  1.00  1.570          H  
ATOM  10118 1HD2 LEU A 652     -36.659   0.290  -0.593  1.00  1.570          H  
ATOM  10119 2HD2 LEU A 652     -37.422   0.511   0.976  1.00  1.570          H  
ATOM  10120 3HD2 LEU A 652     -37.896  -0.807  -0.047  1.00  1.570          H  
ATOM  10121  N   LEU A 653     -42.899   0.430   0.780  1.00  0.920          N  
ATOM  10122  CA  LEU A 653     -43.950   0.524   1.775  1.00  0.920          C  
ATOM  10123  C   LEU A 653     -44.511  -0.861   2.088  1.00  0.930          C  
ATOM  10124  O   LEU A 653     -44.795  -1.182   3.249  1.00  1.020          O  
ATOM  10125  CB  LEU A 653     -45.049   1.462   1.248  1.00  1.290          C  
ATOM  10126  CG  LEU A 653     -46.234   1.819   2.170  1.00  1.290          C  
ATOM  10127  CD1 LEU A 653     -45.727   2.558   3.425  1.00  1.290          C  
ATOM  10128  CD2 LEU A 653     -47.199   2.689   1.377  1.00  1.290          C  
ATOM  10129  H   LEU A 653     -42.965   1.026  -0.044  1.00  1.100          H  
ATOM  10130  HA  LEU A 653     -43.524   0.944   2.674  1.00  1.100          H  
ATOM  10131 1HB  LEU A 653     -44.573   2.396   0.947  1.00  1.550          H  
ATOM  10132 2HB  LEU A 653     -45.465   1.004   0.351  1.00  1.550          H  
ATOM  10133  HG  LEU A 653     -46.743   0.909   2.496  1.00  1.550          H  
ATOM  10134 1HD1 LEU A 653     -46.573   2.816   4.065  1.00  1.550          H  
ATOM  10135 2HD1 LEU A 653     -45.051   1.921   3.973  1.00  1.550          H  
ATOM  10136 3HD1 LEU A 653     -45.208   3.472   3.129  1.00  1.550          H  
ATOM  10137 1HD2 LEU A 653     -48.051   2.955   2.004  1.00  1.550          H  
ATOM  10138 2HD2 LEU A 653     -46.688   3.589   1.052  1.00  1.550          H  
ATOM  10139 3HD2 LEU A 653     -47.546   2.136   0.503  1.00  1.550          H  
ATOM  10140  N   ILE A 654     -44.639  -1.695   1.055  1.00  0.860          N  
ATOM  10141  CA  ILE A 654     -45.150  -3.046   1.222  1.00  0.880          C  
ATOM  10142  C   ILE A 654     -44.039  -4.061   1.570  1.00  0.860          C  
ATOM  10143  O   ILE A 654     -44.169  -4.818   2.532  1.00  0.860          O  
ATOM  10144  CB  ILE A 654     -45.857  -3.489  -0.075  1.00  1.220          C  
ATOM  10145  CG1 ILE A 654     -47.079  -2.564  -0.325  1.00  1.220          C  
ATOM  10146  CG2 ILE A 654     -46.291  -4.982   0.036  1.00  1.220          C  
ATOM  10147  CD1 ILE A 654     -47.682  -2.685  -1.710  1.00  1.220          C  
ATOM  10148  H   ILE A 654     -44.427  -1.332   0.117  1.00  1.030          H  
ATOM  10149  HA  ILE A 654     -45.873  -3.040   2.034  1.00  1.060          H  
ATOM  10150  HB  ILE A 654     -45.174  -3.363  -0.919  1.00  1.470          H  
ATOM  10151 1HG1 ILE A 654     -47.847  -2.787   0.412  1.00  1.470          H  
ATOM  10152 2HG1 ILE A 654     -46.765  -1.528  -0.195  1.00  1.470          H  
ATOM  10153 1HG2 ILE A 654     -46.785  -5.299  -0.874  1.00  1.470          H  
ATOM  10154 2HG2 ILE A 654     -45.426  -5.621   0.195  1.00  1.470          H  
ATOM  10155 3HG2 ILE A 654     -46.977  -5.097   0.877  1.00  1.470          H  
ATOM  10156 1HD1 ILE A 654     -48.519  -1.989  -1.803  1.00  1.470          H  
ATOM  10157 2HD1 ILE A 654     -46.924  -2.434  -2.455  1.00  1.470          H  
ATOM  10158 3HD1 ILE A 654     -48.040  -3.689  -1.888  1.00  1.470          H  
ATOM  10159  N   ALA A 655     -42.991  -4.121   0.736  1.00  0.870          N  
ATOM  10160  CA  ALA A 655     -41.870  -5.059   0.853  1.00  0.870          C  
ATOM  10161  C   ALA A 655     -40.965  -4.883   2.063  1.00  0.840          C  
ATOM  10162  O   ALA A 655     -40.315  -5.842   2.492  1.00  0.900          O  
ATOM  10163  CB  ALA A 655     -40.971  -4.955  -0.362  1.00  1.220          C  
ATOM  10164  H   ALA A 655     -42.951  -3.465  -0.041  1.00  1.040          H  
ATOM  10165  HA  ALA A 655     -42.298  -6.057   0.898  1.00  1.040          H  
ATOM  10166 1HB  ALA A 655     -40.170  -5.694  -0.295  1.00  1.460          H  
ATOM  10167 2HB  ALA A 655     -41.550  -5.124  -1.266  1.00  1.460          H  
ATOM  10168 3HB  ALA A 655     -40.532  -3.962  -0.385  1.00  1.460          H  
ATOM  10169  N   GLU A 656     -40.788  -3.640   2.524  1.00  0.790          N  
ATOM  10170  CA  GLU A 656     -39.849  -3.226   3.565  1.00  0.760          C  
ATOM  10171  C   GLU A 656     -38.441  -3.193   2.953  1.00  0.840          C  
ATOM  10172  O   GLU A 656     -37.743  -2.175   3.015  1.00  1.160          O  
ATOM  10173  CB  GLU A 656     -39.911  -4.104   4.826  1.00  1.080          C  
ATOM  10174  CG  GLU A 656     -41.230  -4.009   5.584  1.00  1.080          C  
ATOM  10175  CD  GLU A 656     -41.249  -4.822   6.850  1.00  1.080          C  
ATOM  10176  OE1 GLU A 656     -40.299  -5.525   7.095  1.00  1.080          O  
ATOM  10177  OE2 GLU A 656     -42.221  -4.765   7.579  1.00  1.080          O  
ATOM  10178  H   GLU A 656     -41.322  -2.864   2.131  1.00  0.950          H  
ATOM  10179  HA  GLU A 656     -40.111  -2.216   3.869  1.00  0.910          H  
ATOM  10180 1HB  GLU A 656     -39.680  -5.139   4.625  1.00  1.290          H  
ATOM  10181 2HB  GLU A 656     -39.160  -3.751   5.506  1.00  1.290          H  
ATOM  10182 1HG  GLU A 656     -41.402  -2.966   5.831  1.00  1.290          H  
ATOM  10183 2HG  GLU A 656     -42.039  -4.337   4.926  1.00  1.290          H  
ATOM  10184  N   THR A 657     -38.013  -4.298   2.339  1.00  0.730          N  
ATOM  10185  CA  THR A 657     -36.707  -4.353   1.689  1.00  0.740          C  
ATOM  10186  C   THR A 657     -36.790  -4.644   0.190  1.00  0.720          C  
ATOM  10187  O   THR A 657     -37.392  -5.630  -0.240  1.00  0.730          O  
ATOM  10188  CB  THR A 657     -35.806  -5.422   2.346  1.00  1.030          C  
ATOM  10189  OG1 THR A 657     -35.632  -5.105   3.724  1.00  1.030          O  
ATOM  10190  CG2 THR A 657     -34.431  -5.427   1.677  1.00  1.030          C  
ATOM  10191  H   THR A 657     -38.634  -5.109   2.352  1.00  0.880          H  
ATOM  10192  HA  THR A 657     -36.220  -3.385   1.797  1.00  0.890          H  
ATOM  10193  HB  THR A 657     -36.266  -6.404   2.256  1.00  1.240          H  
ATOM  10194  HG1 THR A 657     -36.454  -5.295   4.189  1.00  1.240          H  
ATOM  10195 1HG2 THR A 657     -33.804  -6.168   2.163  1.00  1.240          H  
ATOM  10196 2HG2 THR A 657     -34.509  -5.676   0.619  1.00  1.240          H  
ATOM  10197 3HG2 THR A 657     -33.983  -4.443   1.783  1.00  1.240          H  
ATOM  10198  N   ILE A 658     -36.120  -3.783  -0.577  1.00  0.740          N  
ATOM  10199  CA  ILE A 658     -35.980  -3.857  -2.034  1.00  0.770          C  
ATOM  10200  C   ILE A 658     -34.514  -4.078  -2.435  1.00  0.770          C  
ATOM  10201  O   ILE A 658     -33.612  -3.362  -1.996  1.00  0.740          O  
ATOM  10202  CB  ILE A 658     -36.574  -2.571  -2.673  1.00  1.070          C  
ATOM  10203  CG1 ILE A 658     -38.111  -2.458  -2.361  1.00  1.070          C  
ATOM  10204  CG2 ILE A 658     -36.279  -2.470  -4.146  1.00  1.070          C  
ATOM  10205  CD1 ILE A 658     -38.984  -3.538  -2.938  1.00  1.070          C  
ATOM  10206  H   ILE A 658     -35.672  -2.997  -0.095  1.00  0.890          H  
ATOM  10207  HA  ILE A 658     -36.528  -4.724  -2.397  1.00  0.920          H  
ATOM  10208  HB  ILE A 658     -36.111  -1.714  -2.180  1.00  1.280          H  
ATOM  10209 1HG1 ILE A 658     -38.252  -2.509  -1.299  1.00  1.280          H  
ATOM  10210 2HG1 ILE A 658     -38.472  -1.497  -2.724  1.00  1.280          H  
ATOM  10211 1HG2 ILE A 658     -36.672  -1.533  -4.531  1.00  1.280          H  
ATOM  10212 2HG2 ILE A 658     -35.216  -2.491  -4.275  1.00  1.280          H  
ATOM  10213 3HG2 ILE A 658     -36.725  -3.293  -4.673  1.00  1.280          H  
ATOM  10214 1HD1 ILE A 658     -40.000  -3.350  -2.639  1.00  1.280          H  
ATOM  10215 2HD1 ILE A 658     -38.925  -3.539  -4.022  1.00  1.280          H  
ATOM  10216 3HD1 ILE A 658     -38.692  -4.512  -2.565  1.00  1.280          H  
ATOM  10217  N   LEU A 659     -34.268  -5.084  -3.272  1.00  0.840          N  
ATOM  10218  CA  LEU A 659     -32.899  -5.424  -3.686  1.00  0.880          C  
ATOM  10219  C   LEU A 659     -32.556  -4.923  -5.084  1.00  0.890          C  
ATOM  10220  O   LEU A 659     -33.449  -4.725  -5.898  1.00  0.920          O  
ATOM  10221  CB  LEU A 659     -32.748  -6.950  -3.709  1.00  1.220          C  
ATOM  10222  CG  LEU A 659     -33.099  -7.722  -2.414  1.00  1.220          C  
ATOM  10223  CD1 LEU A 659     -32.947  -9.213  -2.684  1.00  1.220          C  
ATOM  10224  CD2 LEU A 659     -32.219  -7.276  -1.280  1.00  1.220          C  
ATOM  10225  H   LEU A 659     -35.050  -5.660  -3.636  1.00  1.010          H  
ATOM  10226  HA  LEU A 659     -32.193  -4.977  -2.991  1.00  1.060          H  
ATOM  10227 1HB  LEU A 659     -33.401  -7.336  -4.499  1.00  1.460          H  
ATOM  10228 2HB  LEU A 659     -31.721  -7.190  -3.970  1.00  1.460          H  
ATOM  10229  HG  LEU A 659     -34.144  -7.533  -2.151  1.00  1.460          H  
ATOM  10230 1HD1 LEU A 659     -33.211  -9.775  -1.790  1.00  1.460          H  
ATOM  10231 2HD1 LEU A 659     -33.612  -9.500  -3.503  1.00  1.460          H  
ATOM  10232 3HD1 LEU A 659     -31.917  -9.433  -2.959  1.00  1.460          H  
ATOM  10233 1HD2 LEU A 659     -32.483  -7.828  -0.379  1.00  1.460          H  
ATOM  10234 2HD2 LEU A 659     -31.173  -7.462  -1.528  1.00  1.460          H  
ATOM  10235 3HD2 LEU A 659     -32.369  -6.224  -1.108  1.00  1.460          H  
ATOM  10236  N   LYS A 660     -31.266  -4.862  -5.436  1.00  0.930          N  
ATOM  10237  CA  LYS A 660     -30.874  -4.520  -6.821  1.00  1.010          C  
ATOM  10238  C   LYS A 660     -31.635  -5.380  -7.841  1.00  1.110          C  
ATOM  10239  O   LYS A 660     -32.077  -4.887  -8.889  1.00  1.160          O  
ATOM  10240  CB  LYS A 660     -29.375  -4.734  -7.028  1.00  1.380          C  
ATOM  10241  CG  LYS A 660     -28.825  -4.355  -8.426  1.00  1.380          C  
ATOM  10242  CD  LYS A 660     -28.849  -2.838  -8.657  1.00  1.380          C  
ATOM  10243  CE  LYS A 660     -27.925  -2.418  -9.817  1.00  1.380          C  
ATOM  10244  NZ  LYS A 660     -28.501  -2.701 -11.183  1.00  1.380          N  
ATOM  10245  H   LYS A 660     -30.541  -4.968  -4.712  1.00  1.120          H  
ATOM  10246  HA  LYS A 660     -31.109  -3.486  -7.016  1.00  1.210          H  
ATOM  10247 1HB  LYS A 660     -28.830  -4.151  -6.297  1.00  1.660          H  
ATOM  10248 2HB  LYS A 660     -29.127  -5.781  -6.850  1.00  1.660          H  
ATOM  10249 1HG  LYS A 660     -27.795  -4.701  -8.496  1.00  1.660          H  
ATOM  10250 2HG  LYS A 660     -29.406  -4.845  -9.213  1.00  1.660          H  
ATOM  10251 1HD  LYS A 660     -29.869  -2.533  -8.915  1.00  1.660          H  
ATOM  10252 2HD  LYS A 660     -28.552  -2.321  -7.758  1.00  1.660          H  
ATOM  10253 1HE  LYS A 660     -27.711  -1.353  -9.737  1.00  1.660          H  
ATOM  10254 2HE  LYS A 660     -26.990  -2.968  -9.715  1.00  1.660          H  
ATOM  10255 1HZ  LYS A 660     -27.858  -2.421 -11.891  1.00  1.660          H  
ATOM  10256 2HZ  LYS A 660     -28.751  -3.685 -11.349  1.00  1.660          H  
ATOM  10257 3HZ  LYS A 660     -29.374  -2.191 -11.321  1.00  1.660          H  
ATOM  10258  N   SER A 661     -31.818  -6.665  -7.515  1.00  1.190          N  
ATOM  10259  CA  SER A 661     -32.514  -7.635  -8.357  1.00  1.340          C  
ATOM  10260  C   SER A 661     -33.996  -7.283  -8.576  1.00  1.290          C  
ATOM  10261  O   SER A 661     -34.641  -7.849  -9.458  1.00  1.480          O  
ATOM  10262  CB  SER A 661     -32.364  -9.016  -7.754  1.00  1.820          C  
ATOM  10263  OG  SER A 661     -33.002  -9.095  -6.516  1.00  1.820          O  
ATOM  10264  H   SER A 661     -31.438  -7.003  -6.641  1.00  1.430          H  
ATOM  10265  HA  SER A 661     -32.025  -7.637  -9.333  1.00  1.610          H  
ATOM  10266 1HB  SER A 661     -32.784  -9.757  -8.431  1.00  2.180          H  
ATOM  10267 2HB  SER A 661     -31.305  -9.244  -7.635  1.00  2.180          H  
ATOM  10268  HG  SER A 661     -32.802  -9.969  -6.168  1.00  2.180          H  
ATOM  10269  N   ASP A 662     -34.538  -6.383  -7.750  1.00  1.110          N  
ATOM  10270  CA  ASP A 662     -35.892  -5.855  -7.863  1.00  1.060          C  
ATOM  10271  C   ASP A 662     -35.845  -4.477  -8.537  1.00  1.000          C  
ATOM  10272  O   ASP A 662     -36.631  -4.191  -9.434  1.00  1.000          O  
ATOM  10273  CB  ASP A 662     -36.542  -5.633  -6.488  1.00  1.500          C  
ATOM  10274  CG  ASP A 662     -36.791  -6.859  -5.635  1.00  1.500          C  
ATOM  10275  OD1 ASP A 662     -37.509  -7.740  -6.056  1.00  1.500          O  
ATOM  10276  OD2 ASP A 662     -36.264  -6.896  -4.524  1.00  1.500          O  
ATOM  10277  H   ASP A 662     -33.946  -6.000  -7.031  1.00  1.330          H  
ATOM  10278  HA  ASP A 662     -36.496  -6.532  -8.467  1.00  1.270          H  
ATOM  10279 1HB  ASP A 662     -35.902  -4.974  -5.923  1.00  1.800          H  
ATOM  10280 2HB  ASP A 662     -37.488  -5.110  -6.623  1.00  1.800          H  
ATOM  10281  N   ILE A 663     -34.851  -3.654  -8.164  1.00  0.950          N  
ATOM  10282  CA  ILE A 663     -34.738  -2.246  -8.591  1.00  0.940          C  
ATOM  10283  C   ILE A 663     -34.685  -2.113 -10.092  1.00  0.980          C  
ATOM  10284  O   ILE A 663     -35.400  -1.300 -10.697  1.00  0.990          O  
ATOM  10285  CB  ILE A 663     -33.479  -1.573  -7.977  1.00  1.320          C  
ATOM  10286  CG1 ILE A 663     -33.654  -1.440  -6.447  1.00  1.320          C  
ATOM  10287  CG2 ILE A 663     -33.227  -0.205  -8.608  1.00  1.320          C  
ATOM  10288  CD1 ILE A 663     -32.391  -1.084  -5.641  1.00  1.320          C  
ATOM  10289  H   ILE A 663     -34.204  -4.008  -7.459  1.00  1.140          H  
ATOM  10290  HA  ILE A 663     -35.615  -1.710  -8.241  1.00  1.130          H  
ATOM  10291  HB  ILE A 663     -32.621  -2.207  -8.162  1.00  1.580          H  
ATOM  10292 1HG1 ILE A 663     -34.413  -0.682  -6.248  1.00  1.580          H  
ATOM  10293 2HG1 ILE A 663     -34.014  -2.376  -6.094  1.00  1.580          H  
ATOM  10294 1HG2 ILE A 663     -32.339   0.235  -8.178  1.00  1.580          H  
ATOM  10295 2HG2 ILE A 663     -33.073  -0.293  -9.683  1.00  1.580          H  
ATOM  10296 3HG2 ILE A 663     -34.083   0.453  -8.424  1.00  1.580          H  
ATOM  10297 1HD1 ILE A 663     -32.649  -1.051  -4.589  1.00  1.580          H  
ATOM  10298 2HD1 ILE A 663     -31.627  -1.819  -5.772  1.00  1.580          H  
ATOM  10299 3HD1 ILE A 663     -32.001  -0.119  -5.945  1.00  1.580          H  
ATOM  10300  N   ASP A 664     -33.885  -2.957 -10.717  1.00  1.030          N  
ATOM  10301  CA  ASP A 664     -33.740  -2.952 -12.168  1.00  1.070          C  
ATOM  10302  C   ASP A 664     -35.072  -3.190 -12.897  1.00  1.090          C  
ATOM  10303  O   ASP A 664     -35.213  -2.848 -14.070  1.00  1.180          O  
ATOM  10304  CB  ASP A 664     -32.693  -3.991 -12.580  1.00  1.480          C  
ATOM  10305  CG  ASP A 664     -31.247  -3.544 -12.224  1.00  1.480          C  
ATOM  10306  OD1 ASP A 664     -31.020  -2.368 -11.986  1.00  1.480          O  
ATOM  10307  OD2 ASP A 664     -30.354  -4.373 -12.147  1.00  1.480          O  
ATOM  10308  H   ASP A 664     -33.314  -3.595 -10.148  1.00  1.240          H  
ATOM  10309  HA  ASP A 664     -33.373  -1.971 -12.467  1.00  1.280          H  
ATOM  10310 1HB  ASP A 664     -32.905  -4.936 -12.074  1.00  1.780          H  
ATOM  10311 2HB  ASP A 664     -32.763  -4.170 -13.657  1.00  1.780          H  
ATOM  10312  N   PHE A 665     -36.060  -3.776 -12.211  1.00  1.120          N  
ATOM  10313  CA  PHE A 665     -37.342  -4.068 -12.817  1.00  1.210          C  
ATOM  10314  C   PHE A 665     -38.467  -3.178 -12.279  1.00  1.210          C  
ATOM  10315  O   PHE A 665     -39.636  -3.385 -12.611  1.00  1.390          O  
ATOM  10316  CB  PHE A 665     -37.641  -5.533 -12.594  1.00  1.660          C  
ATOM  10317  CG  PHE A 665     -36.540  -6.348 -13.164  1.00  1.660          C  
ATOM  10318  CD1 PHE A 665     -35.579  -6.857 -12.323  1.00  1.660          C  
ATOM  10319  CD2 PHE A 665     -36.426  -6.574 -14.522  1.00  1.660          C  
ATOM  10320  CE1 PHE A 665     -34.524  -7.582 -12.806  1.00  1.660          C  
ATOM  10321  CE2 PHE A 665     -35.369  -7.301 -15.019  1.00  1.660          C  
ATOM  10322  CZ  PHE A 665     -34.413  -7.807 -14.157  1.00  1.660          C  
ATOM  10323  H   PHE A 665     -35.946  -4.007 -11.225  1.00  1.340          H  
ATOM  10324  HA  PHE A 665     -37.262  -3.892 -13.888  1.00  1.450          H  
ATOM  10325 1HB  PHE A 665     -37.717  -5.737 -11.522  1.00  1.990          H  
ATOM  10326 2HB  PHE A 665     -38.579  -5.811 -13.070  1.00  1.990          H  
ATOM  10327  HD1 PHE A 665     -35.663  -6.669 -11.254  1.00  1.990          H  
ATOM  10328  HD2 PHE A 665     -37.175  -6.167 -15.201  1.00  1.990          H  
ATOM  10329  HE1 PHE A 665     -33.776  -7.971 -12.109  1.00  1.990          H  
ATOM  10330  HE2 PHE A 665     -35.284  -7.473 -16.091  1.00  1.990          H  
ATOM  10331  HZ  PHE A 665     -33.574  -8.380 -14.546  1.00  1.990          H  
ATOM  10332  N   ILE A 666     -38.114  -2.179 -11.462  1.00  1.100          N  
ATOM  10333  CA  ILE A 666     -39.088  -1.214 -10.965  1.00  1.110          C  
ATOM  10334  C   ILE A 666     -39.070  -0.084 -11.968  1.00  1.210          C  
ATOM  10335  O   ILE A 666     -40.118   0.399 -12.392  1.00  1.350          O  
ATOM  10336  CB  ILE A 666     -38.814  -0.716  -9.509  1.00  1.550          C  
ATOM  10337  CG1 ILE A 666     -38.982  -1.916  -8.500  1.00  1.550          C  
ATOM  10338  CG2 ILE A 666     -39.762   0.468  -9.145  1.00  1.550          C  
ATOM  10339  CD1 ILE A 666     -38.511  -1.662  -7.058  1.00  1.550          C  
ATOM  10340  H   ILE A 666     -37.132  -2.064 -11.213  1.00  1.320          H  
ATOM  10341  HA  ILE A 666     -40.079  -1.665 -10.976  1.00  1.330          H  
ATOM  10342  HB  ILE A 666     -37.776  -0.379  -9.442  1.00  1.860          H  
ATOM  10343 1HG1 ILE A 666     -40.036  -2.189  -8.468  1.00  1.860          H  
ATOM  10344 2HG1 ILE A 666     -38.435  -2.751  -8.892  1.00  1.860          H  
ATOM  10345 1HG2 ILE A 666     -39.556   0.820  -8.144  1.00  1.860          H  
ATOM  10346 2HG2 ILE A 666     -39.620   1.297  -9.838  1.00  1.860          H  
ATOM  10347 3HG2 ILE A 666     -40.790   0.125  -9.204  1.00  1.860          H  
ATOM  10348 1HD1 ILE A 666     -38.675  -2.563  -6.468  1.00  1.860          H  
ATOM  10349 2HD1 ILE A 666     -37.461  -1.416  -7.041  1.00  1.860          H  
ATOM  10350 3HD1 ILE A 666     -39.072  -0.848  -6.617  1.00  1.860          H  
ATOM  10351  N   HIS A 667     -37.864   0.362 -12.320  1.00  1.260          N  
ATOM  10352  CA  HIS A 667     -37.733   1.420 -13.317  1.00  1.220          C  
ATOM  10353  C   HIS A 667     -37.689   0.859 -14.746  1.00  1.520          C  
ATOM  10354  O   HIS A 667     -38.664   0.944 -15.495  1.00  2.040          O  
ATOM  10355  CB  HIS A 667     -36.460   2.212 -13.014  1.00  1.720          C  
ATOM  10356  CG  HIS A 667     -36.119   3.346 -13.940  1.00  1.720          C  
ATOM  10357  ND1 HIS A 667     -36.905   4.470 -14.074  1.00  1.720          N  
ATOM  10358  CD2 HIS A 667     -35.040   3.541 -14.730  1.00  1.720          C  
ATOM  10359  CE1 HIS A 667     -36.327   5.302 -14.924  1.00  1.720          C  
ATOM  10360  NE2 HIS A 667     -35.195   4.762 -15.333  1.00  1.720          N  
ATOM  10361  H   HIS A 667     -37.043  -0.066 -11.886  1.00  1.510          H  
ATOM  10362  HA  HIS A 667     -38.583   2.096 -13.246  1.00  1.460          H  
ATOM  10363 1HB  HIS A 667     -36.554   2.598 -12.046  1.00  2.070          H  
ATOM  10364 2HB  HIS A 667     -35.609   1.537 -12.985  1.00  2.070          H  
ATOM  10365  HD1 HIS A 667     -37.881   4.514 -13.864  1.00  2.070          H  
ATOM  10366  HD2 HIS A 667     -34.155   2.935 -14.932  1.00  2.070          H  
ATOM  10367  HE1 HIS A 667     -36.791   6.259 -15.167  1.00  2.070          H  
ATOM  10368  N   LYS A 668     -36.536   0.298 -15.101  1.00  1.550          N  
ATOM  10369  CA  LYS A 668     -36.231  -0.367 -16.364  1.00  1.710          C  
ATOM  10370  C   LYS A 668     -34.743  -0.663 -16.372  1.00  2.570          C  
ATOM  10371  O   LYS A 668     -33.985  -0.015 -15.646  1.00  3.230          O  
ATOM  10372  CB  LYS A 668     -36.615   0.461 -17.601  1.00  2.330          C  
ATOM  10373  CG  LYS A 668     -35.922   1.795 -17.712  1.00  2.330          C  
ATOM  10374  CD  LYS A 668     -36.327   2.534 -18.960  1.00  2.330          C  
ATOM  10375  CE  LYS A 668     -35.603   3.865 -19.060  1.00  2.330          C  
ATOM  10376  NZ  LYS A 668     -35.977   4.611 -20.296  1.00  2.330          N  
ATOM  10377  H   LYS A 668     -35.807   0.277 -14.409  1.00  1.860          H  
ATOM  10378  HA  LYS A 668     -36.760  -1.320 -16.401  1.00  2.050          H  
ATOM  10379 1HB  LYS A 668     -36.328  -0.100 -18.492  1.00  2.800          H  
ATOM  10380 2HB  LYS A 668     -37.688   0.612 -17.656  1.00  2.800          H  
ATOM  10381 1HG  LYS A 668     -36.228   2.393 -16.876  1.00  2.800          H  
ATOM  10382 2HG  LYS A 668     -34.842   1.676 -17.684  1.00  2.800          H  
ATOM  10383 1HD  LYS A 668     -36.085   1.925 -19.831  1.00  2.800          H  
ATOM  10384 2HD  LYS A 668     -37.401   2.712 -18.942  1.00  2.800          H  
ATOM  10385 1HE  LYS A 668     -35.856   4.470 -18.191  1.00  2.800          H  
ATOM  10386 2HE  LYS A 668     -34.526   3.684 -19.062  1.00  2.800          H  
ATOM  10387 1HZ  LYS A 668     -35.474   5.488 -20.321  1.00  2.800          H  
ATOM  10388 2HZ  LYS A 668     -35.735   4.060 -21.109  1.00  2.800          H  
ATOM  10389 3HZ  LYS A 668     -36.970   4.793 -20.296  1.00  2.800          H  
ATOM  10390  N   ASN A 669     -34.290  -1.559 -17.231  1.00  3.180          N  
ATOM  10391  CA  ASN A 669     -32.851  -1.634 -17.427  1.00  4.400          C  
ATOM  10392  C   ASN A 669     -32.450  -0.286 -18.035  1.00  5.200          C  
ATOM  10393  O   ASN A 669     -33.087   0.169 -18.989  1.00  5.810          O  
ATOM  10394  CB  ASN A 669     -32.478  -2.790 -18.332  1.00  5.670          C  
ATOM  10395  CG  ASN A 669     -32.724  -4.141 -17.700  1.00  5.670          C  
ATOM  10396  OD1 ASN A 669     -32.674  -4.312 -16.479  1.00  5.670          O  
ATOM  10397  ND2 ASN A 669     -32.989  -5.112 -18.533  1.00  5.670          N  
ATOM  10398  H   ASN A 669     -34.924  -2.126 -17.773  1.00  3.820          H  
ATOM  10399  HA  ASN A 669     -32.350  -1.738 -16.463  1.00  5.280          H  
ATOM  10400 1HB  ASN A 669     -33.055  -2.724 -19.254  1.00  6.810          H  
ATOM  10401 2HB  ASN A 669     -31.424  -2.711 -18.602  1.00  6.810          H  
ATOM  10402 1HD2 ASN A 669     -33.156  -6.036 -18.192  1.00  6.810          H  
ATOM  10403 2HD2 ASN A 669     -33.018  -4.933 -19.516  1.00  6.810          H  
ATOM  10404  N   THR A 670     -31.411   0.361 -17.514  1.00  5.410          N  
ATOM  10405  CA  THR A 670     -31.044   1.669 -18.060  1.00  6.480          C  
ATOM  10406  C   THR A 670     -29.569   1.840 -18.366  1.00  7.330          C  
ATOM  10407  O   THR A 670     -28.784   0.896 -18.301  1.00  7.250          O  
ATOM  10408  CB  THR A 670     -31.519   2.817 -17.154  1.00  8.640          C  
ATOM  10409  OG1 THR A 670     -31.341   4.056 -17.866  1.00  8.640          O  
ATOM  10410  CG2 THR A 670     -30.748   2.847 -15.839  1.00  8.640          C  
ATOM  10411  H   THR A 670     -30.904  -0.039 -16.738  1.00  6.490          H  
ATOM  10412  HA  THR A 670     -31.568   1.792 -19.007  1.00  7.780          H  
ATOM  10413  HB  THR A 670     -32.582   2.681 -16.943  1.00 10.370          H  
ATOM  10414  HG1 THR A 670     -31.817   4.762 -17.400  1.00 10.370          H  
ATOM  10415 1HG2 THR A 670     -31.121   3.670 -15.227  1.00 10.370          H  
ATOM  10416 2HG2 THR A 670     -30.902   1.907 -15.312  1.00 10.370          H  
ATOM  10417 3HG2 THR A 670     -29.683   2.989 -16.016  1.00 10.370          H  
ATOM  10418  N   LYS A 671     -29.209   3.054 -18.771  1.00  8.360          N  
ATOM  10419  CA  LYS A 671     -27.828   3.381 -19.099  1.00  9.330          C  
ATOM  10420  C   LYS A 671     -26.919   3.258 -17.880  1.00  9.780          C  
ATOM  10421  O   LYS A 671     -27.151   3.907 -16.851  1.00 10.220          O  
ATOM  10422  CB  LYS A 671     -27.742   4.795 -19.680  1.00 12.670          C  
ATOM  10423  CG  LYS A 671     -26.353   5.201 -20.185  1.00 12.670          C  
ATOM  10424  CD  LYS A 671     -26.374   6.604 -20.792  1.00 12.670          C  
ATOM  10425  CE  LYS A 671     -24.994   7.026 -21.287  1.00 12.670          C  
ATOM  10426  NZ  LYS A 671     -25.023   8.381 -21.929  1.00 12.670          N  
ATOM  10427  H   LYS A 671     -29.934   3.767 -18.798  1.00 10.030          H  
ATOM  10428  HA  LYS A 671     -27.477   2.672 -19.850  1.00 11.200          H  
ATOM  10429 1HB  LYS A 671     -28.442   4.889 -20.510  1.00 15.210          H  
ATOM  10430 2HB  LYS A 671     -28.041   5.511 -18.916  1.00 15.210          H  
ATOM  10431 1HG  LYS A 671     -25.626   5.161 -19.373  1.00 15.210          H  
ATOM  10432 2HG  LYS A 671     -26.039   4.495 -20.954  1.00 15.210          H  
ATOM  10433 1HD  LYS A 671     -27.077   6.634 -21.626  1.00 15.210          H  
ATOM  10434 2HD  LYS A 671     -26.706   7.314 -20.034  1.00 15.210          H  
ATOM  10435 1HE  LYS A 671     -24.303   7.048 -20.441  1.00 15.210          H  
ATOM  10436 2HE  LYS A 671     -24.635   6.297 -22.014  1.00 15.210          H  
ATOM  10437 1HZ  LYS A 671     -24.094   8.629 -22.243  1.00 15.210          H  
ATOM  10438 2HZ  LYS A 671     -25.651   8.366 -22.721  1.00 15.210          H  
ATOM  10439 3HZ  LYS A 671     -25.344   9.070 -21.262  1.00 15.210          H  
ATOM  10440  N   LEU A 672     -25.848   2.486 -18.037  1.00  9.780          N  
ATOM  10441  CA  LEU A 672     -24.880   2.238 -16.984  1.00 10.240          C  
ATOM  10442  C   LEU A 672     -23.662   3.122 -17.239  1.00 11.190          C  
ATOM  10443  O   LEU A 672     -23.497   3.588 -18.367  1.00 11.220          O  
ATOM  10444  CB  LEU A 672     -24.535   0.740 -16.976  1.00 14.150          C  
ATOM  10445  CG  LEU A 672     -25.749  -0.229 -16.815  1.00 14.150          C  
ATOM  10446  CD1 LEU A 672     -25.237  -1.663 -16.865  1.00 14.150          C  
ATOM  10447  CD2 LEU A 672     -26.516   0.057 -15.502  1.00 14.150          C  
ATOM  10448  H   LEU A 672     -25.734   2.018 -18.923  1.00 11.740          H  
ATOM  10449  HA  LEU A 672     -25.333   2.521 -16.045  1.00 12.290          H  
ATOM  10450 1HB  LEU A 672     -24.049   0.499 -17.920  1.00 16.980          H  
ATOM  10451 2HB  LEU A 672     -23.847   0.512 -16.186  1.00 16.980          H  
ATOM  10452  HG  LEU A 672     -26.435  -0.093 -17.653  1.00 16.980          H  
ATOM  10453 1HD1 LEU A 672     -26.080  -2.349 -16.782  1.00 16.980          H  
ATOM  10454 2HD1 LEU A 672     -24.725  -1.836 -17.811  1.00 16.980          H  
ATOM  10455 3HD1 LEU A 672     -24.546  -1.838 -16.041  1.00 16.980          H  
ATOM  10456 1HD2 LEU A 672     -27.357  -0.634 -15.426  1.00 16.980          H  
ATOM  10457 2HD2 LEU A 672     -25.856  -0.081 -14.648  1.00 16.980          H  
ATOM  10458 3HD2 LEU A 672     -26.904   1.073 -15.504  1.00 16.980          H  
ATOM  10459  N   PRO A 673     -22.803   3.397 -16.238  1.00 12.140          N  
ATOM  10460  CA  PRO A 673     -21.622   4.229 -16.385  1.00 13.150          C  
ATOM  10461  C   PRO A 673     -20.738   3.779 -17.562  1.00 13.170          C  
ATOM  10462  O   PRO A 673     -20.423   2.592 -17.644  1.00 12.850          O  
ATOM  10463  CB  PRO A 673     -20.908   3.972 -15.049  1.00 19.730          C  
ATOM  10464  CG  PRO A 673     -21.999   3.639 -14.075  1.00 19.730          C  
ATOM  10465  CD  PRO A 673     -22.987   2.839 -14.870  1.00 19.730          C  
ATOM  10466  HA  PRO A 673     -21.922   5.274 -16.422  1.00 15.780          H  
ATOM  10467 1HB  PRO A 673     -20.193   3.138 -15.148  1.00 23.670          H  
ATOM  10468 2HB  PRO A 673     -20.321   4.852 -14.750  1.00 23.670          H  
ATOM  10469 1HG  PRO A 673     -21.578   3.053 -13.241  1.00 23.670          H  
ATOM  10470 2HG  PRO A 673     -22.411   4.534 -13.630  1.00 23.670          H  
ATOM  10471 1HD  PRO A 673     -22.704   1.784 -14.826  1.00 23.670          H  
ATOM  10472 2HD  PRO A 673     -23.987   3.027 -14.471  1.00 23.670          H  
ATOM  10473  N   PRO A 674     -20.340   4.697 -18.475  1.00 13.700          N  
ATOM  10474  CA  PRO A 674     -19.431   4.528 -19.618  1.00 14.020          C  
ATOM  10475  C   PRO A 674     -18.036   3.859 -19.389  1.00 14.480          C  
ATOM  10476  O   PRO A 674     -17.707   2.933 -20.124  1.00 14.820          O  
ATOM  10477  CB  PRO A 674     -19.333   5.963 -20.172  1.00 21.030          C  
ATOM  10478  CG  PRO A 674     -20.670   6.569 -19.844  1.00 21.030          C  
ATOM  10479  CD  PRO A 674     -21.015   6.033 -18.479  1.00 21.030          C  
ATOM  10480  HA  PRO A 674     -19.977   3.919 -20.359  1.00 16.820          H  
ATOM  10481 1HB  PRO A 674     -18.496   6.512 -19.773  1.00 25.240          H  
ATOM  10482 2HB  PRO A 674     -19.172   5.913 -21.261  1.00 25.240          H  
ATOM  10483 1HG  PRO A 674     -20.606   7.670 -19.866  1.00 25.240          H  
ATOM  10484 2HG  PRO A 674     -21.410   6.277 -20.606  1.00 25.240          H  
ATOM  10485 1HD  PRO A 674     -20.641   6.686 -17.697  1.00 25.240          H  
ATOM  10486 2HD  PRO A 674     -22.118   5.916 -18.446  1.00 25.240          H  
ATOM  10487  N   GLU A 675     -17.168   4.337 -18.453  1.00 14.630          N  
ATOM  10488  CA  GLU A 675     -17.382   5.387 -17.453  1.00 15.010          C  
ATOM  10489  C   GLU A 675     -16.280   6.445 -17.375  1.00 14.990          C  
ATOM  10490  O   GLU A 675     -15.658   6.652 -16.329  1.00 14.740          O  
ATOM  10491  CB  GLU A 675     -17.566   4.748 -16.067  1.00 20.860          C  
ATOM  10492  CG  GLU A 675     -16.403   3.925 -15.486  1.00 20.860          C  
ATOM  10493  CD  GLU A 675     -16.708   3.458 -14.076  1.00 20.860          C  
ATOM  10494  OE1 GLU A 675     -17.801   3.714 -13.605  1.00 20.860          O  
ATOM  10495  OE2 GLU A 675     -15.861   2.851 -13.470  1.00 20.860          O  
ATOM  10496  H   GLU A 675     -16.261   3.891 -18.431  1.00 17.560          H  
ATOM  10497  HA  GLU A 675     -18.282   5.930 -17.668  1.00 18.010          H  
ATOM  10498 1HB  GLU A 675     -17.863   5.482 -15.341  1.00 25.030          H  
ATOM  10499 2HB  GLU A 675     -18.355   4.041 -16.146  1.00 25.030          H  
ATOM  10500 1HG  GLU A 675     -16.261   3.048 -16.114  1.00 25.030          H  
ATOM  10501 2HG  GLU A 675     -15.474   4.472 -15.475  1.00 25.030          H  
ATOM  10502  N   ILE A 676     -16.079   7.206 -18.441  1.00 15.540          N  
ATOM  10503  CA  ILE A 676     -15.131   8.288 -18.315  1.00 15.740          C  
ATOM  10504  C   ILE A 676     -15.951   9.449 -17.786  1.00 15.660          C  
ATOM  10505  O   ILE A 676     -16.482  10.260 -18.546  1.00 15.630          O  
ATOM  10506  CB  ILE A 676     -14.464   8.638 -19.653  1.00 21.960          C  
ATOM  10507  CG1 ILE A 676     -13.742   7.382 -20.212  1.00 21.960          C  
ATOM  10508  CG2 ILE A 676     -13.499   9.807 -19.438  1.00 21.960          C  
ATOM  10509  CD1 ILE A 676     -13.223   7.526 -21.627  1.00 21.960          C  
ATOM  10510  H   ILE A 676     -16.573   7.045 -19.303  1.00 18.650          H  
ATOM  10511  HA  ILE A 676     -14.360   8.035 -17.589  1.00 18.890          H  
ATOM  10512  HB  ILE A 676     -15.226   8.927 -20.374  1.00 26.350          H  
ATOM  10513 1HG1 ILE A 676     -12.907   7.143 -19.558  1.00 26.350          H  
ATOM  10514 2HG1 ILE A 676     -14.438   6.547 -20.201  1.00 26.350          H  
ATOM  10515 1HG2 ILE A 676     -13.028  10.088 -20.371  1.00 26.350          H  
ATOM  10516 2HG2 ILE A 676     -14.052  10.652 -19.059  1.00 26.350          H  
ATOM  10517 3HG2 ILE A 676     -12.732   9.530 -18.716  1.00 26.350          H  
ATOM  10518 1HD1 ILE A 676     -12.745   6.593 -21.926  1.00 26.350          H  
ATOM  10519 2HD1 ILE A 676     -14.054   7.739 -22.301  1.00 26.350          H  
ATOM  10520 3HD1 ILE A 676     -12.497   8.328 -21.688  1.00 26.350          H  
ATOM  10521  N   LEU A 677     -16.048   9.502 -16.465  1.00 15.780          N  
ATOM  10522  CA  LEU A 677     -16.947  10.427 -15.788  1.00 15.820          C  
ATOM  10523  C   LEU A 677     -16.268  11.729 -15.399  1.00 16.140          C  
ATOM  10524  O   LEU A 677     -16.923  12.756 -15.228  1.00 16.250          O  
ATOM  10525  CB  LEU A 677     -17.493   9.752 -14.530  1.00 22.130          C  
ATOM  10526  CG  LEU A 677     -18.215   8.390 -14.754  1.00 22.130          C  
ATOM  10527  CD1 LEU A 677     -18.624   7.846 -13.449  1.00 22.130          C  
ATOM  10528  CD2 LEU A 677     -19.408   8.509 -15.666  1.00 22.130          C  
ATOM  10529  H   LEU A 677     -15.555   8.770 -15.948  1.00 18.940          H  
ATOM  10530  HA  LEU A 677     -17.765  10.675 -16.462  1.00 18.980          H  
ATOM  10531 1HB  LEU A 677     -16.665   9.587 -13.844  1.00 26.560          H  
ATOM  10532 2HB  LEU A 677     -18.198  10.431 -14.056  1.00 26.560          H  
ATOM  10533  HG  LEU A 677     -17.523   7.708 -15.176  1.00 26.560          H  
ATOM  10534 1HD1 LEU A 677     -19.095   6.873 -13.586  1.00 26.560          H  
ATOM  10535 2HD1 LEU A 677     -17.754   7.736 -12.802  1.00 26.560          H  
ATOM  10536 3HD1 LEU A 677     -19.322   8.531 -13.015  1.00 26.560          H  
ATOM  10537 1HD2 LEU A 677     -19.852   7.527 -15.769  1.00 26.560          H  
ATOM  10538 2HD2 LEU A 677     -20.135   9.195 -15.233  1.00 26.560          H  
ATOM  10539 3HD2 LEU A 677     -19.108   8.869 -16.648  1.00 26.560          H  
ATOM  10540  N   LEU A 678     -14.956  11.682 -15.219  1.00 16.350          N  
ATOM  10541  CA  LEU A 678     -14.185  12.853 -14.838  1.00 16.810          C  
ATOM  10542  C   LEU A 678     -13.017  12.951 -15.776  1.00 16.770          C  
ATOM  10543  O   LEU A 678     -12.349  11.947 -16.045  1.00 16.350          O  
ATOM  10544  CB  LEU A 678     -13.689  12.768 -13.383  1.00 23.350          C  
ATOM  10545  CG  LEU A 678     -12.893  14.018 -12.818  1.00 23.350          C  
ATOM  10546  CD1 LEU A 678     -13.163  14.121 -11.327  1.00 23.350          C  
ATOM  10547  CD2 LEU A 678     -11.355  13.860 -13.048  1.00 23.350          C  
ATOM  10548  H   LEU A 678     -14.469  10.812 -15.366  1.00 19.620          H  
ATOM  10549  HA  LEU A 678     -14.801  13.744 -14.954  1.00 20.170          H  
ATOM  10550 1HB  LEU A 678     -14.545  12.588 -12.732  1.00 28.020          H  
ATOM  10551 2HB  LEU A 678     -13.028  11.923 -13.312  1.00 28.020          H  
ATOM  10552  HG  LEU A 678     -13.239  14.931 -13.303  1.00 28.020          H  
ATOM  10553 1HD1 LEU A 678     -12.627  14.975 -10.917  1.00 28.020          H  
ATOM  10554 2HD1 LEU A 678     -14.213  14.247 -11.164  1.00 28.020          H  
ATOM  10555 3HD1 LEU A 678     -12.833  13.220 -10.862  1.00 28.020          H  
ATOM  10556 1HD2 LEU A 678     -10.844  14.728 -12.633  1.00 28.020          H  
ATOM  10557 2HD2 LEU A 678     -11.003  12.964 -12.552  1.00 28.020          H  
ATOM  10558 3HD2 LEU A 678     -11.112  13.793 -14.096  1.00 28.020          H  
ATOM  10559  N   GLN A 679     -12.800  14.150 -16.298  1.00 17.300          N  
ATOM  10560  CA  GLN A 679     -11.697  14.429 -17.193  1.00 17.540          C  
ATOM  10561  C   GLN A 679     -11.062  15.762 -16.848  1.00 18.040          C  
ATOM  10562  O   GLN A 679     -11.711  16.639 -16.276  1.00 18.140          O  
ATOM  10563  CB  GLN A 679     -12.157  14.447 -18.640  1.00 24.460          C  
ATOM  10564  CG  GLN A 679     -12.692  13.151 -19.138  1.00 24.460          C  
ATOM  10565  CD  GLN A 679     -13.053  13.193 -20.605  1.00 24.460          C  
ATOM  10566  OE1 GLN A 679     -12.171  13.308 -21.466  1.00 24.460          O  
ATOM  10567  NE2 GLN A 679     -14.342  13.108 -20.901  1.00 24.460          N  
ATOM  10568  H   GLN A 679     -13.415  14.909 -16.035  1.00 20.760          H  
ATOM  10569  HA  GLN A 679     -10.938  13.655 -17.073  1.00 21.050          H  
ATOM  10570 1HB  GLN A 679     -12.946  15.188 -18.744  1.00 29.350          H  
ATOM  10571 2HB  GLN A 679     -11.332  14.739 -19.282  1.00 29.350          H  
ATOM  10572 1HG  GLN A 679     -11.941  12.380 -18.977  1.00 29.350          H  
ATOM  10573 2HG  GLN A 679     -13.597  12.918 -18.582  1.00 29.350          H  
ATOM  10574 1HE2 GLN A 679     -14.645  13.137 -21.854  1.00 29.350          H  
ATOM  10575 2HE2 GLN A 679     -15.023  13.028 -20.169  1.00 29.350          H  
ATOM  10576  N   LYS A 680      -9.788  15.905 -17.202  1.00 18.450          N  
ATOM  10577  CA  LYS A 680      -9.071  17.155 -17.074  1.00 19.050          C  
ATOM  10578  C   LYS A 680      -8.602  17.431 -18.478  1.00 19.630          C  
ATOM  10579  O   LYS A 680      -8.425  18.567 -18.926  1.00 19.950          O  
ATOM  10580  CB  LYS A 680      -7.917  17.025 -16.083  1.00 26.430          C  
ATOM  10581  CG  LYS A 680      -8.373  16.736 -14.653  1.00 26.430          C  
ATOM  10582  CD  LYS A 680      -7.197  16.642 -13.691  1.00 26.430          C  
ATOM  10583  CE  LYS A 680      -7.667  16.347 -12.267  1.00 26.430          C  
ATOM  10584  NZ  LYS A 680      -6.522  16.226 -11.313  1.00 26.430          N  
ATOM  10585  H   LYS A 680      -9.302  15.128 -17.659  1.00 22.140          H  
ATOM  10586  HA  LYS A 680      -9.745  17.952 -16.761  1.00 22.860          H  
ATOM  10587 1HB  LYS A 680      -7.252  16.221 -16.400  1.00 31.720          H  
ATOM  10588 2HB  LYS A 680      -7.338  17.949 -16.077  1.00 31.720          H  
ATOM  10589 1HG  LYS A 680      -9.047  17.529 -14.327  1.00 31.720          H  
ATOM  10590 2HG  LYS A 680      -8.923  15.795 -14.637  1.00 31.720          H  
ATOM  10591 1HD  LYS A 680      -6.521  15.849 -14.014  1.00 31.720          H  
ATOM  10592 2HD  LYS A 680      -6.651  17.585 -13.695  1.00 31.720          H  
ATOM  10593 1HE  LYS A 680      -8.320  17.152 -11.935  1.00 31.720          H  
ATOM  10594 2HE  LYS A 680      -8.229  15.413 -12.265  1.00 31.720          H  
ATOM  10595 1HZ  LYS A 680      -6.874  16.031 -10.385  1.00 31.720          H  
ATOM  10596 2HZ  LYS A 680      -5.914  15.473 -11.604  1.00 31.720          H  
ATOM  10597 3HZ  LYS A 680      -6.000  17.091 -11.297  1.00 31.720          H  
ATOM  10598  N   GLN A 681      -8.417  16.320 -19.186  1.00 19.870          N  
ATOM  10599  CA  GLN A 681      -7.922  16.301 -20.558  1.00 20.500          C  
ATOM  10600  C   GLN A 681      -9.005  16.589 -21.596  1.00 20.590          C  
ATOM  10601  O   GLN A 681      -8.716  16.752 -22.773  1.00 21.090          O  
ATOM  10602  CB  GLN A 681      -7.272  14.946 -20.876  1.00 28.450          C  
ATOM  10603  CG  GLN A 681      -8.251  13.748 -21.011  1.00 28.450          C  
ATOM  10604  CD  GLN A 681      -8.589  13.086 -19.686  1.00 28.450          C  
ATOM  10605  OE1 GLN A 681      -8.646  13.737 -18.616  1.00 28.450          O  
ATOM  10606  NE2 GLN A 681      -8.830  11.784 -19.737  1.00 28.450          N  
ATOM  10607  H   GLN A 681      -8.592  15.430 -18.711  1.00 23.840          H  
ATOM  10608  HA  GLN A 681      -7.158  17.073 -20.651  1.00 24.600          H  
ATOM  10609 1HB  GLN A 681      -6.717  15.028 -21.813  1.00 34.140          H  
ATOM  10610 2HB  GLN A 681      -6.551  14.702 -20.097  1.00 34.140          H  
ATOM  10611 1HG  GLN A 681      -9.184  14.060 -21.473  1.00 34.140          H  
ATOM  10612 2HG  GLN A 681      -7.773  13.000 -21.641  1.00 34.140          H  
ATOM  10613 1HE2 GLN A 681      -9.071  11.287 -18.900  1.00 34.140          H  
ATOM  10614 2HE2 GLN A 681      -8.783  11.295 -20.612  1.00 34.140          H  
ATOM  10615  N   GLU A 682     -10.270  16.639 -21.185  1.00 20.210          N  
ATOM  10616  CA  GLU A 682     -11.368  16.808 -22.141  1.00 20.370          C  
ATOM  10617  C   GLU A 682     -11.186  18.041 -23.003  1.00 20.570          C  
ATOM  10618  O   GLU A 682     -11.413  18.010 -24.210  1.00 20.930          O  
ATOM  10619  CB  GLU A 682     -12.708  16.915 -21.424  1.00 28.450          C  
ATOM  10620  CG  GLU A 682     -13.912  16.979 -22.342  1.00 28.450          C  
ATOM  10621  CD  GLU A 682     -15.199  17.005 -21.585  1.00 28.450          C  
ATOM  10622  OE1 GLU A 682     -15.165  17.183 -20.390  1.00 28.450          O  
ATOM  10623  OE2 GLU A 682     -16.224  16.836 -22.197  1.00 28.450          O  
ATOM  10624  H   GLU A 682     -10.465  16.524 -20.202  1.00 24.250          H  
ATOM  10625  HA  GLU A 682     -11.394  15.931 -22.792  1.00 24.440          H  
ATOM  10626 1HB  GLU A 682     -12.846  16.064 -20.810  1.00 34.140          H  
ATOM  10627 2HB  GLU A 682     -12.715  17.793 -20.781  1.00 34.140          H  
ATOM  10628 1HG  GLU A 682     -13.854  17.876 -22.961  1.00 34.140          H  
ATOM  10629 2HG  GLU A 682     -13.899  16.113 -23.001  1.00 34.140          H  
ATOM  10630  N   GLN A 683     -10.728  19.118 -22.382  1.00 20.450          N  
ATOM  10631  CA  GLN A 683     -10.510  20.412 -23.012  1.00 20.760          C  
ATOM  10632  C   GLN A 683      -9.449  20.384 -24.110  1.00 21.220          C  
ATOM  10633  O   GLN A 683      -9.371  21.299 -24.928  1.00 21.360          O  
ATOM  10634  CB  GLN A 683     -10.137  21.441 -21.944  1.00 28.940          C  
ATOM  10635  CG  GLN A 683      -8.779  21.207 -21.297  1.00 28.940          C  
ATOM  10636  CD  GLN A 683      -8.533  22.141 -20.138  1.00 28.940          C  
ATOM  10637  OE1 GLN A 683      -8.530  23.367 -20.304  1.00 28.940          O  
ATOM  10638  NE2 GLN A 683      -8.332  21.569 -18.947  1.00 28.940          N  
ATOM  10639  H   GLN A 683     -10.555  19.034 -21.391  1.00 24.540          H  
ATOM  10640  HA  GLN A 683     -11.449  20.722 -23.470  1.00 24.910          H  
ATOM  10641 1HB  GLN A 683     -10.134  22.437 -22.383  1.00 34.730          H  
ATOM  10642 2HB  GLN A 683     -10.886  21.430 -21.153  1.00 34.730          H  
ATOM  10643 1HG  GLN A 683      -8.719  20.184 -20.934  1.00 34.730          H  
ATOM  10644 2HG  GLN A 683      -7.999  21.386 -22.035  1.00 34.730          H  
ATOM  10645 1HE2 GLN A 683      -8.165  22.137 -18.140  1.00 34.730          H  
ATOM  10646 2HE2 GLN A 683      -8.353  20.543 -18.857  1.00 34.730          H  
ATOM  10647  N   GLN A 684      -8.627  19.333 -24.152  1.00 21.530          N  
ATOM  10648  CA  GLN A 684      -7.581  19.215 -25.153  1.00 22.040          C  
ATOM  10649  C   GLN A 684      -8.210  18.948 -26.515  1.00 22.240          C  
ATOM  10650  O   GLN A 684      -7.569  19.162 -27.554  1.00 22.840          O  
ATOM  10651  CB  GLN A 684      -6.598  18.109 -24.786  1.00 30.650          C  
ATOM  10652  CG  GLN A 684      -5.785  18.408 -23.528  1.00 30.650          C  
ATOM  10653  CD  GLN A 684      -4.863  17.267 -23.126  1.00 30.650          C  
ATOM  10654  OE1 GLN A 684      -4.854  16.193 -23.746  1.00 30.650          O  
ATOM  10655  NE2 GLN A 684      -4.087  17.488 -22.074  1.00 30.650          N  
ATOM  10656  H   GLN A 684      -8.746  18.559 -23.495  1.00 25.840          H  
ATOM  10657  HA  GLN A 684      -7.039  20.159 -25.206  1.00 26.450          H  
ATOM  10658 1HB  GLN A 684      -7.130  17.170 -24.651  1.00 36.780          H  
ATOM  10659 2HB  GLN A 684      -5.903  17.978 -25.602  1.00 36.780          H  
ATOM  10660 1HG  GLN A 684      -5.179  19.294 -23.707  1.00 36.780          H  
ATOM  10661 2HG  GLN A 684      -6.478  18.592 -22.706  1.00 36.780          H  
ATOM  10662 1HE2 GLN A 684      -3.456  16.778 -21.754  1.00 36.780          H  
ATOM  10663 2HE2 GLN A 684      -4.127  18.367 -21.596  1.00 36.780          H  
ATOM  10664  N   ALA A 685      -9.484  18.513 -26.498  1.00 21.800          N  
ATOM  10665  CA  ALA A 685     -10.292  18.202 -27.660  1.00 21.980          C  
ATOM  10666  C   ALA A 685     -10.425  19.418 -28.550  1.00 22.110          C  
ATOM  10667  O   ALA A 685     -10.495  19.307 -29.777  1.00 22.530          O  
ATOM  10668  CB  ALA A 685     -11.660  17.731 -27.223  1.00 30.700          C  
ATOM  10669  H   ALA A 685      -9.949  18.380 -25.594  1.00 26.160          H  
ATOM  10670  HA  ALA A 685      -9.811  17.410 -28.219  1.00 26.380          H  
ATOM  10671 1HB  ALA A 685     -12.252  17.489 -28.080  1.00 36.840          H  
ATOM  10672 2HB  ALA A 685     -11.553  16.849 -26.592  1.00 36.840          H  
ATOM  10673 3HB  ALA A 685     -12.152  18.522 -26.657  1.00 36.840          H  
ATOM  10674  N   LYS A 686     -10.342  20.615 -27.951  1.00 21.830          N  
ATOM  10675  CA  LYS A 686     -10.474  21.861 -28.686  1.00 22.010          C  
ATOM  10676  C   LYS A 686      -9.432  21.967 -29.800  1.00 22.050          C  
ATOM  10677  O   LYS A 686      -9.623  22.753 -30.735  1.00 22.410          O  
ATOM  10678  CB  LYS A 686     -10.344  23.042 -27.729  1.00 30.740          C  
ATOM  10679  CG  LYS A 686     -11.522  23.199 -26.766  1.00 30.740          C  
ATOM  10680  CD  LYS A 686     -11.306  24.365 -25.806  1.00 30.740          C  
ATOM  10681  CE  LYS A 686     -12.476  24.522 -24.838  1.00 30.740          C  
ATOM  10682  NZ  LYS A 686     -12.254  25.637 -23.867  1.00 30.740          N  
ATOM  10683  H   LYS A 686     -10.196  20.680 -26.937  1.00 26.200          H  
ATOM  10684  HA  LYS A 686     -11.461  21.889 -29.146  1.00 26.410          H  
ATOM  10685 1HB  LYS A 686      -9.438  22.923 -27.130  1.00 36.890          H  
ATOM  10686 2HB  LYS A 686     -10.243  23.962 -28.300  1.00 36.890          H  
ATOM  10687 1HG  LYS A 686     -12.437  23.365 -27.337  1.00 36.890          H  
ATOM  10688 2HG  LYS A 686     -11.636  22.279 -26.190  1.00 36.890          H  
ATOM  10689 1HD  LYS A 686     -10.396  24.183 -25.228  1.00 36.890          H  
ATOM  10690 2HD  LYS A 686     -11.182  25.288 -26.371  1.00 36.890          H  
ATOM  10691 1HE  LYS A 686     -13.384  24.722 -25.405  1.00 36.890          H  
ATOM  10692 2HE  LYS A 686     -12.604  23.591 -24.283  1.00 36.890          H  
ATOM  10693 1HZ  LYS A 686     -13.047  25.706 -23.244  1.00 36.890          H  
ATOM  10694 2HZ  LYS A 686     -11.416  25.449 -23.327  1.00 36.890          H  
ATOM  10695 3HZ  LYS A 686     -12.144  26.507 -24.368  1.00 36.890          H  
ATOM  10696  N   GLN A 687      -8.305  21.245 -29.651  1.00 21.770          N  
ATOM  10697  CA  GLN A 687      -7.236  21.210 -30.632  1.00 21.880          C  
ATOM  10698  C   GLN A 687      -7.149  19.817 -31.277  1.00 21.690          C  
ATOM  10699  O   GLN A 687      -6.980  19.673 -32.494  1.00 21.780          O  
ATOM  10700  CB  GLN A 687      -5.910  21.590 -29.977  1.00 30.590          C  
ATOM  10701  CG  GLN A 687      -5.910  22.997 -29.401  1.00 30.590          C  
ATOM  10702  CD  GLN A 687      -6.135  24.039 -30.470  1.00 30.590          C  
ATOM  10703  OE1 GLN A 687      -5.411  24.087 -31.466  1.00 30.590          O  
ATOM  10704  NE2 GLN A 687      -7.145  24.873 -30.278  1.00 30.590          N  
ATOM  10705  H   GLN A 687      -8.222  20.640 -28.834  1.00 26.120          H  
ATOM  10706  HA  GLN A 687      -7.446  21.930 -31.407  1.00 26.260          H  
ATOM  10707 1HB  GLN A 687      -5.696  20.889 -29.167  1.00 36.710          H  
ATOM  10708 2HB  GLN A 687      -5.104  21.512 -30.704  1.00 36.710          H  
ATOM  10709 1HG  GLN A 687      -6.709  23.082 -28.665  1.00 36.710          H  
ATOM  10710 2HG  GLN A 687      -4.947  23.187 -28.931  1.00 36.710          H  
ATOM  10711 1HE2 GLN A 687      -7.350  25.576 -30.958  1.00 36.710          H  
ATOM  10712 2HE2 GLN A 687      -7.715  24.794 -29.461  1.00 36.710          H  
ATOM  10713  N   LYS A 688      -7.278  18.764 -30.458  1.00 21.510          N  
ATOM  10714  CA  LYS A 688      -7.141  17.390 -30.945  1.00 21.410          C  
ATOM  10715  C   LYS A 688      -8.164  16.974 -31.996  1.00 21.420          C  
ATOM  10716  O   LYS A 688      -7.861  16.149 -32.857  1.00 21.630          O  
ATOM  10717  CB  LYS A 688      -7.176  16.379 -29.799  1.00 30.010          C  
ATOM  10718  CG  LYS A 688      -5.942  16.368 -28.904  1.00 30.010          C  
ATOM  10719  CD  LYS A 688      -6.086  15.310 -27.803  1.00 30.010          C  
ATOM  10720  CE  LYS A 688      -4.853  15.239 -26.903  1.00 30.010          C  
ATOM  10721  NZ  LYS A 688      -5.006  14.201 -25.834  1.00 30.010          N  
ATOM  10722  H   LYS A 688      -7.419  18.913 -29.459  1.00 25.810          H  
ATOM  10723  HA  LYS A 688      -6.160  17.310 -31.414  1.00 25.690          H  
ATOM  10724 1HB  LYS A 688      -8.022  16.582 -29.176  1.00 36.020          H  
ATOM  10725 2HB  LYS A 688      -7.306  15.379 -30.208  1.00 36.020          H  
ATOM  10726 1HG  LYS A 688      -5.060  16.149 -29.506  1.00 36.020          H  
ATOM  10727 2HG  LYS A 688      -5.814  17.351 -28.447  1.00 36.020          H  
ATOM  10728 1HD  LYS A 688      -6.952  15.560 -27.182  1.00 36.020          H  
ATOM  10729 2HD  LYS A 688      -6.253  14.334 -28.254  1.00 36.020          H  
ATOM  10730 1HE  LYS A 688      -3.977  15.004 -27.503  1.00 36.020          H  
ATOM  10731 2HE  LYS A 688      -4.704  16.201 -26.434  1.00 36.020          H  
ATOM  10732 1HZ  LYS A 688      -4.177  14.192 -25.251  1.00 36.020          H  
ATOM  10733 2HZ  LYS A 688      -5.821  14.411 -25.261  1.00 36.020          H  
ATOM  10734 3HZ  LYS A 688      -5.128  13.294 -26.259  1.00 36.020          H  
ATOM  10735  N   LEU A 689      -9.378  17.517 -31.936  1.00 21.330          N  
ATOM  10736  CA  LEU A 689     -10.412  17.115 -32.876  1.00 21.450          C  
ATOM  10737  C   LEU A 689     -10.472  17.973 -34.140  1.00 21.650          C  
ATOM  10738  O   LEU A 689     -11.411  17.828 -34.927  1.00 21.660          O  
ATOM  10739  CB  LEU A 689     -11.789  17.158 -32.198  1.00 29.980          C  
ATOM  10740  CG  LEU A 689     -12.006  16.240 -30.960  1.00 29.980          C  
ATOM  10741  CD1 LEU A 689     -13.414  16.494 -30.416  1.00 29.980          C  
ATOM  10742  CD2 LEU A 689     -11.817  14.769 -31.323  1.00 29.980          C  
ATOM  10743  H   LEU A 689      -9.624  18.191 -31.203  1.00 25.600          H  
ATOM  10744  HA  LEU A 689     -10.200  16.101 -33.198  1.00 25.740          H  
ATOM  10745 1HB  LEU A 689     -11.963  18.186 -31.871  1.00 35.980          H  
ATOM  10746 2HB  LEU A 689     -12.546  16.904 -32.937  1.00 35.980          H  
ATOM  10747  HG  LEU A 689     -11.291  16.508 -30.187  1.00 35.980          H  
ATOM  10748 1HD1 LEU A 689     -13.582  15.879 -29.532  1.00 35.980          H  
ATOM  10749 2HD1 LEU A 689     -13.515  17.548 -30.152  1.00 35.980          H  
ATOM  10750 3HD1 LEU A 689     -14.148  16.240 -31.177  1.00 35.980          H  
ATOM  10751 1HD2 LEU A 689     -11.980  14.157 -30.436  1.00 35.980          H  
ATOM  10752 2HD2 LEU A 689     -12.534  14.487 -32.094  1.00 35.980          H  
ATOM  10753 3HD2 LEU A 689     -10.808  14.596 -31.686  1.00 35.980          H  
ATOM  10754  N   ASN A 690      -9.520  18.885 -34.336  1.00 21.900          N  
ATOM  10755  CA  ASN A 690      -9.566  19.728 -35.522  1.00 22.140          C  
ATOM  10756  C   ASN A 690      -8.860  19.063 -36.694  1.00 21.710          C  
ATOM  10757  O   ASN A 690      -7.974  18.228 -36.515  1.00 21.580          O  
ATOM  10758  CB  ASN A 690      -8.948  21.071 -35.240  1.00 30.900          C  
ATOM  10759  CG  ASN A 690      -9.703  21.817 -34.210  1.00 30.900          C  
ATOM  10760  OD1 ASN A 690     -10.940  21.798 -34.133  1.00 30.900          O  
ATOM  10761  ND2 ASN A 690      -8.958  22.472 -33.390  1.00 30.900          N  
ATOM  10762  H   ASN A 690      -8.745  18.986 -33.671  1.00 26.280          H  
ATOM  10763  HA  ASN A 690     -10.608  19.873 -35.809  1.00 26.570          H  
ATOM  10764 1HB  ASN A 690      -7.925  20.928 -34.886  1.00 37.080          H  
ATOM  10765 2HB  ASN A 690      -8.902  21.659 -36.158  1.00 37.080          H  
ATOM  10766 1HD2 ASN A 690      -9.353  22.954 -32.594  1.00 37.080          H  
ATOM  10767 2HD2 ASN A 690      -7.964  22.444 -33.496  1.00 37.080          H  
ATOM  10768  N   LYS A 691      -9.242  19.446 -37.905  1.00 21.620          N  
ATOM  10769  CA  LYS A 691      -8.574  18.939 -39.092  1.00 21.360          C  
ATOM  10770  C   LYS A 691      -7.373  19.802 -39.437  1.00 21.860          C  
ATOM  10771  O   LYS A 691      -7.380  21.011 -39.192  1.00 22.060          O  
ATOM  10772  CB  LYS A 691      -9.541  18.880 -40.270  1.00 30.010          C  
ATOM  10773  CG  LYS A 691     -10.677  17.878 -40.090  1.00 30.010          C  
ATOM  10774  CD  LYS A 691     -11.588  17.838 -41.314  1.00 30.010          C  
ATOM  10775  CE  LYS A 691     -12.723  16.831 -41.134  1.00 30.010          C  
ATOM  10776  NZ  LYS A 691     -13.629  16.795 -42.318  1.00 30.010          N  
ATOM  10777  H   LYS A 691      -9.989  20.120 -37.997  1.00 25.940          H  
ATOM  10778  HA  LYS A 691      -8.212  17.931 -38.886  1.00 25.630          H  
ATOM  10779 1HB  LYS A 691      -9.979  19.865 -40.428  1.00 36.010          H  
ATOM  10780 2HB  LYS A 691      -8.991  18.621 -41.177  1.00 36.010          H  
ATOM  10781 1HG  LYS A 691     -10.256  16.886 -39.922  1.00 36.010          H  
ATOM  10782 2HG  LYS A 691     -11.263  18.153 -39.213  1.00 36.010          H  
ATOM  10783 1HD  LYS A 691     -12.016  18.827 -41.483  1.00 36.010          H  
ATOM  10784 2HD  LYS A 691     -11.006  17.558 -42.192  1.00 36.010          H  
ATOM  10785 1HE  LYS A 691     -12.299  15.839 -40.985  1.00 36.010          H  
ATOM  10786 2HE  LYS A 691     -13.304  17.102 -40.253  1.00 36.010          H  
ATOM  10787 1HZ  LYS A 691     -14.364  16.119 -42.161  1.00 36.010          H  
ATOM  10788 2HZ  LYS A 691     -14.039  17.709 -42.459  1.00 36.010          H  
ATOM  10789 3HZ  LYS A 691     -13.104  16.533 -43.140  1.00 36.010          H  
ATOM  10790  N   SER A 692      -6.367  19.185 -40.046  1.00 22.160          N  
ATOM  10791  CA  SER A 692      -5.192  19.895 -40.522  1.00 22.750          C  
ATOM  10792  C   SER A 692      -5.571  20.873 -41.614  1.00 23.710          C  
ATOM  10793  O   SER A 692      -6.494  20.614 -42.389  1.00 23.790          O  
ATOM  10794  CB  SER A 692      -4.172  18.917 -41.073  1.00 31.610          C  
ATOM  10795  OG  SER A 692      -3.710  18.045 -40.075  1.00 31.610          O  
ATOM  10796  H   SER A 692      -6.410  18.187 -40.186  1.00 26.590          H  
ATOM  10797  HA  SER A 692      -4.756  20.449 -39.690  1.00 27.300          H  
ATOM  10798 1HB  SER A 692      -4.623  18.345 -41.882  1.00 37.940          H  
ATOM  10799 2HB  SER A 692      -3.334  19.472 -41.497  1.00 37.940          H  
ATOM  10800  HG  SER A 692      -3.063  17.475 -40.500  1.00 37.940          H  
ATOM  10801  N   GLU A 693      -4.873  21.999 -41.675  1.00 24.520          N  
ATOM  10802  CA  GLU A 693      -5.081  22.938 -42.763  1.00 25.410          C  
ATOM  10803  C   GLU A 693      -4.624  22.298 -44.063  1.00 25.510          C  
ATOM  10804  O   GLU A 693      -3.545  21.704 -44.113  1.00 25.330          O  
ATOM  10805  CB  GLU A 693      -4.315  24.236 -42.512  1.00 35.220          C  
ATOM  10806  CG  GLU A 693      -4.546  25.321 -43.556  1.00 35.220          C  
ATOM  10807  CD  GLU A 693      -3.832  26.595 -43.233  1.00 35.220          C  
ATOM  10808  OE1 GLU A 693      -3.179  26.647 -42.219  1.00 35.220          O  
ATOM  10809  OE2 GLU A 693      -3.941  27.522 -43.997  1.00 35.220          O  
ATOM  10810  H   GLU A 693      -4.162  22.182 -40.982  1.00 29.420          H  
ATOM  10811  HA  GLU A 693      -6.146  23.158 -42.842  1.00 30.490          H  
ATOM  10812 1HB  GLU A 693      -4.596  24.641 -41.540  1.00 42.260          H  
ATOM  10813 2HB  GLU A 693      -3.246  24.025 -42.483  1.00 42.260          H  
ATOM  10814 1HG  GLU A 693      -4.194  24.967 -44.527  1.00 42.260          H  
ATOM  10815 2HG  GLU A 693      -5.614  25.515 -43.637  1.00 42.260          H  
ATOM  10816  N   VAL A 694      -5.435  22.412 -45.106  1.00 25.810          N  
ATOM  10817  CA  VAL A 694      -5.078  21.877 -46.412  1.00 26.030          C  
ATOM  10818  C   VAL A 694      -5.320  22.923 -47.480  1.00 26.990          C  
ATOM  10819  O   VAL A 694      -6.064  23.878 -47.255  1.00 27.410          O  
ATOM  10820  CB  VAL A 694      -5.889  20.602 -46.736  1.00 36.350          C  
ATOM  10821  CG1 VAL A 694      -5.605  19.517 -45.689  1.00 36.350          C  
ATOM  10822  CG2 VAL A 694      -7.385  20.932 -46.781  1.00 36.350          C  
ATOM  10823  H   VAL A 694      -6.308  22.906 -44.986  1.00 30.970          H  
ATOM  10824  HA  VAL A 694      -4.018  21.623 -46.410  1.00 31.240          H  
ATOM  10825  HB  VAL A 694      -5.573  20.219 -47.706  1.00 43.620          H  
ATOM  10826 1HG1 VAL A 694      -6.162  18.615 -45.936  1.00 43.620          H  
ATOM  10827 2HG1 VAL A 694      -4.539  19.295 -45.676  1.00 43.620          H  
ATOM  10828 3HG1 VAL A 694      -5.910  19.861 -44.709  1.00 43.620          H  
ATOM  10829 1HG2 VAL A 694      -7.944  20.029 -47.020  1.00 43.620          H  
ATOM  10830 2HG2 VAL A 694      -7.703  21.307 -45.811  1.00 43.620          H  
ATOM  10831 3HG2 VAL A 694      -7.583  21.686 -47.548  1.00 43.620          H  
ATOM  10832  N   LYS A 695      -4.735  22.727 -48.652  1.00 27.390          N  
ATOM  10833  CA  LYS A 695      -5.003  23.623 -49.759  1.00 28.350          C  
ATOM  10834  C   LYS A 695      -6.357  23.238 -50.356  1.00 28.700          C  
ATOM  10835  O   LYS A 695      -6.658  22.044 -50.410  1.00 28.390          O  
ATOM  10836  CB  LYS A 695      -3.901  23.507 -50.807  1.00 39.310          C  
ATOM  10837  CG  LYS A 695      -2.543  23.985 -50.331  1.00 39.310          C  
ATOM  10838  CD  LYS A 695      -1.499  23.872 -51.436  1.00 39.310          C  
ATOM  10839  CE  LYS A 695      -0.123  24.333 -50.958  1.00 39.310          C  
ATOM  10840  NZ  LYS A 695       0.906  24.220 -52.031  1.00 39.310          N  
ATOM  10841  H   LYS A 695      -4.121  21.934 -48.776  1.00 32.870          H  
ATOM  10842  HA  LYS A 695      -5.025  24.637 -49.369  1.00 34.020          H  
ATOM  10843 1HB  LYS A 695      -3.806  22.470 -51.125  1.00 47.170          H  
ATOM  10844 2HB  LYS A 695      -4.171  24.097 -51.688  1.00 47.170          H  
ATOM  10845 1HG  LYS A 695      -2.626  25.033 -50.034  1.00 47.170          H  
ATOM  10846 2HG  LYS A 695      -2.228  23.404 -49.468  1.00 47.170          H  
ATOM  10847 1HD  LYS A 695      -1.434  22.838 -51.774  1.00 47.170          H  
ATOM  10848 2HD  LYS A 695      -1.806  24.497 -52.281  1.00 47.170          H  
ATOM  10849 1HE  LYS A 695      -0.187  25.373 -50.639  1.00 47.170          H  
ATOM  10850 2HE  LYS A 695       0.184  23.722 -50.109  1.00 47.170          H  
ATOM  10851 1HZ  LYS A 695       1.800  24.534 -51.679  1.00 47.170          H  
ATOM  10852 2HZ  LYS A 695       0.982  23.257 -52.329  1.00 47.170          H  
ATOM  10853 3HZ  LYS A 695       0.632  24.795 -52.817  1.00 47.170          H  
ATOM  10854  N   PRO A 696      -7.187  24.196 -50.804  1.00 29.400          N  
ATOM  10855  CA  PRO A 696      -8.457  23.960 -51.468  1.00 29.920          C  
ATOM  10856  C   PRO A 696      -8.222  23.349 -52.841  1.00 30.360          C  
ATOM  10857  O   PRO A 696      -7.230  23.668 -53.500  1.00 30.650          O  
ATOM  10858  CB  PRO A 696      -9.076  25.363 -51.526  1.00 44.880          C  
ATOM  10859  CG  PRO A 696      -7.897  26.313 -51.497  1.00 44.880          C  
ATOM  10860  CD  PRO A 696      -6.840  25.622 -50.649  1.00 44.880          C  
ATOM  10861  HA  PRO A 696      -9.069  23.284 -50.848  1.00 35.900          H  
ATOM  10862 1HB  PRO A 696      -9.676  25.464 -52.444  1.00 53.860          H  
ATOM  10863 2HB  PRO A 696      -9.763  25.504 -50.680  1.00 53.860          H  
ATOM  10864 1HG  PRO A 696      -7.548  26.503 -52.517  1.00 53.860          H  
ATOM  10865 2HG  PRO A 696      -8.196  27.289 -51.085  1.00 53.860          H  
ATOM  10866 1HD  PRO A 696      -5.851  25.841 -51.087  1.00 53.860          H  
ATOM  10867 2HD  PRO A 696      -6.917  25.933 -49.593  1.00 53.860          H  
ATOM  10868  N   GLU A 697      -9.186  22.565 -53.311  1.00 30.540          N  
ATOM  10869  CA  GLU A 697      -9.125  21.890 -54.604  1.00 31.040          C  
ATOM  10870  C   GLU A 697      -8.796  22.777 -55.805  1.00 31.720          C  
ATOM  10871  O   GLU A 697      -8.142  22.328 -56.747  1.00 31.810          O  
ATOM  10872  CB  GLU A 697     -10.452  21.175 -54.856  1.00 43.260          C  
ATOM  10873  CG  GLU A 697     -10.725  20.013 -53.895  1.00 43.260          C  
ATOM  10874  CD  GLU A 697     -11.322  20.448 -52.569  1.00 43.260          C  
ATOM  10875  OE1 GLU A 697     -11.502  21.639 -52.373  1.00 43.260          O  
ATOM  10876  OE2 GLU A 697     -11.582  19.603 -51.755  1.00 43.260          O  
ATOM  10877  H   GLU A 697     -10.001  22.377 -52.718  1.00 36.650          H  
ATOM  10878  HA  GLU A 697      -8.349  21.130 -54.533  1.00 37.250          H  
ATOM  10879 1HB  GLU A 697     -11.274  21.887 -54.774  1.00 51.910          H  
ATOM  10880 2HB  GLU A 697     -10.464  20.778 -55.870  1.00 51.910          H  
ATOM  10881 1HG  GLU A 697     -11.409  19.315 -54.376  1.00 51.910          H  
ATOM  10882 2HG  GLU A 697      -9.788  19.488 -53.708  1.00 51.910          H  
ATOM  10883  N   SER A 698      -9.199  24.043 -55.791  1.00 32.270          N  
ATOM  10884  CA  SER A 698      -8.921  24.915 -56.926  1.00 32.990          C  
ATOM  10885  C   SER A 698      -7.422  25.143 -57.153  1.00 33.290          C  
ATOM  10886  O   SER A 698      -6.995  25.461 -58.267  1.00 33.820          O  
ATOM  10887  CB  SER A 698      -9.609  26.251 -56.729  1.00 45.900          C  
ATOM  10888  OG  SER A 698      -9.052  26.951 -55.649  1.00 45.900          O  
ATOM  10889  H   SER A 698      -9.742  24.401 -55.019  1.00 38.720          H  
ATOM  10890  HA  SER A 698      -9.330  24.445 -57.820  1.00 39.590          H  
ATOM  10891 1HB  SER A 698      -9.512  26.843 -57.639  1.00 55.080          H  
ATOM  10892 2HB  SER A 698     -10.670  26.090 -56.553  1.00 55.080          H  
ATOM  10893  HG  SER A 698      -9.502  27.801 -55.624  1.00 55.080          H  
ATOM  10894  N   GLU A 699      -6.597  24.935 -56.125  1.00 32.990          N  
ATOM  10895  CA  GLU A 699      -5.170  25.179 -56.251  1.00 33.280          C  
ATOM  10896  C   GLU A 699      -4.460  23.977 -56.831  1.00 33.110          C  
ATOM  10897  O   GLU A 699      -3.281  24.047 -57.186  1.00 33.160          O  
ATOM  10898  CB  GLU A 699      -4.552  25.586 -54.909  1.00 46.480          C  
ATOM  10899  CG  GLU A 699      -5.059  26.935 -54.395  1.00 46.480          C  
ATOM  10900  CD  GLU A 699      -4.420  27.392 -53.101  1.00 46.480          C  
ATOM  10901  OE1 GLU A 699      -3.490  26.767 -52.661  1.00 46.480          O  
ATOM  10902  OE2 GLU A 699      -4.872  28.370 -52.553  1.00 46.480          O  
ATOM  10903  H   GLU A 699      -6.965  24.606 -55.228  1.00 39.590          H  
ATOM  10904  HA  GLU A 699      -5.028  26.014 -56.937  1.00 39.940          H  
ATOM  10905 1HB  GLU A 699      -4.791  24.830 -54.156  1.00 55.770          H  
ATOM  10906 2HB  GLU A 699      -3.468  25.636 -54.999  1.00 55.770          H  
ATOM  10907 1HG  GLU A 699      -4.867  27.686 -55.159  1.00 55.770          H  
ATOM  10908 2HG  GLU A 699      -6.133  26.870 -54.269  1.00 55.770          H  
ATOM  10909  N   THR A 700      -5.188  22.884 -57.037  1.00 33.000          N  
ATOM  10910  CA  THR A 700      -4.567  21.688 -57.569  1.00 32.920          C  
ATOM  10911  C   THR A 700      -4.403  21.850 -59.072  1.00 33.780          C  
ATOM  10912  O   THR A 700      -3.717  21.061 -59.721  1.00 33.690          O  
ATOM  10913  CB  THR A 700      -5.362  20.405 -57.230  1.00 46.120          C  
ATOM  10914  OG1 THR A 700      -6.666  20.434 -57.832  1.00 46.120          O  
ATOM  10915  CG2 THR A 700      -5.510  20.252 -55.717  1.00 46.120          C  
ATOM  10916  H   THR A 700      -6.180  22.867 -56.796  1.00 39.600          H  
ATOM  10917  HA  THR A 700      -3.574  21.584 -57.132  1.00 39.500          H  
ATOM  10918  HB  THR A 700      -4.823  19.544 -57.620  1.00 55.340          H  
ATOM  10919  HG1 THR A 700      -7.177  21.194 -57.505  1.00 55.340          H  
ATOM  10920 1HG2 THR A 700      -6.059  19.339 -55.495  1.00 55.340          H  
ATOM  10921 2HG2 THR A 700      -4.523  20.205 -55.260  1.00 55.340          H  
ATOM  10922 3HG2 THR A 700      -6.050  21.106 -55.314  1.00 55.340          H  
ATOM  10923  N   ASN A 701      -5.003  22.913 -59.631  1.00 34.680          N  
ATOM  10924  CA  ASN A 701      -4.916  23.174 -61.052  1.00 35.600          C  
ATOM  10925  C   ASN A 701      -3.824  24.200 -61.374  1.00 36.300          C  
ATOM  10926  O   ASN A 701      -3.761  24.693 -62.505  1.00 36.550          O  
ATOM  10927  CB  ASN A 701      -6.258  23.648 -61.565  1.00 49.470          C  
ATOM  10928  CG  ASN A 701      -7.304  22.569 -61.529  1.00 49.470          C  
ATOM  10929  OD1 ASN A 701      -7.045  21.406 -61.867  1.00 49.470          O  
ATOM  10930  ND2 ASN A 701      -8.494  22.933 -61.122  1.00 49.470          N  
ATOM  10931  H   ASN A 701      -5.553  23.559 -59.057  1.00 41.620          H  
ATOM  10932  HA  ASN A 701      -4.649  22.248 -61.561  1.00 42.720          H  
ATOM  10933 1HB  ASN A 701      -6.598  24.487 -60.952  1.00 59.370          H  
ATOM  10934 2HB  ASN A 701      -6.156  24.007 -62.588  1.00 59.370          H  
ATOM  10935 1HD2 ASN A 701      -9.234  22.261 -61.074  1.00 59.370          H  
ATOM  10936 2HD2 ASN A 701      -8.663  23.884 -60.859  1.00 59.370          H  
ATOM  10937  N   SER A 702      -2.981  24.538 -60.387  1.00 36.660          N  
ATOM  10938  CA  SER A 702      -1.909  25.503 -60.597  1.00 37.410          C  
ATOM  10939  C   SER A 702      -0.556  24.819 -60.819  1.00 37.520          C  
ATOM  10940  O   SER A 702       0.479  25.335 -60.384  1.00 38.030          O  
ATOM  10941  OXT SER A 702      -0.498  23.701 -61.337  1.00 56.110          O  
ATOM  10942  CB  SER A 702      -1.806  26.437 -59.408  1.00 50.050          C  
ATOM  10943  OG  SER A 702      -0.722  27.312 -59.563  1.00 50.050          O  
ATOM  10944  H   SER A 702      -3.082  24.126 -59.455  1.00 43.990          H  
ATOM  10945  HA  SER A 702      -2.143  26.094 -61.483  1.00 44.890          H  
ATOM  10946 1HB  SER A 702      -2.731  27.004 -59.309  1.00 60.060          H  
ATOM  10947 2HB  SER A 702      -1.682  25.851 -58.496  1.00 60.060          H  
ATOM  10948  HG  SER A 702       0.067  26.733 -59.558  1.00 60.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3777.84 393.158 2808.99 -228.944 81.0376 147.339 1462.1 -1573.81 -5.85977 -39.6212 -1282.32 -202.611 -434.166 -98.6575 -116.073 -62.9075 0 20.8623 41.221 340.605 503.186 -137.955 158.575 -144.964 -14.2955 444.622 -1718.34
MET:NtermProteinFull_1 -3.04106 0.19275 2.31684 -0.39579 0.0919 0.22942 0.36715 -0.76949 -0 -0 -0.39361 1.24297 0 0 0 0 0 0.00415 0.13067 1.52369 0 0 0 0.60916 0 0.06496 2.17371
LYS_2 -1.76518 0.05963 2.48758 -0.28986 0.0323 0.12567 0.43025 -1.00676 -0 -0 -0.49803 0.12512 0 0 0 0 0 -0.01147 0.00372 1.78758 0 0.01462 0 -1.5107 0.03305 0.13255 0.15009
LYS_3 -2.13764 0.0813 2.31576 -0.36115 0.04408 0.16228 0.57766 -0.97249 -0 -0 -1.08088 0.16784 0 0 0 0 0 -0.08286 0.00175 1.69648 0 0.00498 0 -1.5107 -0.27572 0.09953 -1.26976
ARG_4 -6.38612 0.45742 5.0669 -0.61341 0.12064 0.30357 1.54428 -2.1659 -0.0204 -0.16019 -1.15341 0.38609 0 0 -1.38626 0 0 0.16214 0.28548 2.29545 0 -0.0106 0 -1.2888 -0.1672 0.3166 -2.41374
ASN_5 -4.53185 0.29663 4.9444 -0.29849 0.09098 0.49665 2.68087 -2.23104 -0 -0 -2.57147 -0.74485 0 0 -0.90134 0 0 -0.02215 0.00265 0 1.86612 -0.46878 0 -0.93687 0.06713 0.459 -1.80242
LYS_6 -2.44899 0.13117 2.70475 -0.42142 0.06573 0.22785 0.94051 -1.29927 -0 -0 0.44405 0.0939 0 0 0 0 0 -0.12703 0.00304 1.40291 0 -0.028 0 -1.5107 -0.30992 0.32072 0.18929
GLY_7 -1.55878 0.2386 1.80839 -6e-05 0 0 0.71535 -0.88896 -0 -0 -0.44705 -0.39433 0 0 -0.90134 0 0 -0.13563 0 0 0 0.36827 0 0.83697 -0.25903 0.18353 -0.43405
LEU_8 -4.88131 0.45475 3.01072 -0.64376 0.12061 0.21513 1.38581 -1.78716 -0.00797 -0.10265 -0.79758 0.18926 0 0 0 0 0 -0.00158 0.02147 0.65774 0 -0.13502 0 0.18072 0.37817 0.32242 -1.42022
VAL_9 -5.89406 0.65606 3.80425 -0.27463 0.1687 0.05871 1.91761 -2.19771 -0.00404 -0.04267 -2.24879 -0.29574 0 0 0 0 0 -0.07674 0.01735 0.29689 0 -0.79563 0 1.9342 0.18023 0.55549 -2.24051
GLU_10 -4.98068 0.57784 6.17956 -0.24477 0.03134 0.38755 2.93091 -2.61781 -0.00578 -0.06107 -4.5792 -0.45527 0 0 -0.49978 -0.67332 0 -0.00961 0.09367 0 3.01782 0.27327 0 -2.7348 0.08447 0.54439 -2.74128
GLN_11 -6.86889 0.6154 6.21917 -0.41611 0.04495 0.33997 2.71788 -2.82853 -0.00644 -0.06704 -3.51944 -0.19512 0 0 -1.60572 0 0 -0.07225 0.16001 0 3.37568 -0.09935 0 -0.18838 0.08512 0.43551 -1.87357
THR_12 -2.62374 0.37958 1.96393 -0.12747 0.08025 0.07564 0.35129 -1.0821 -0.00404 -0.04267 -0.08366 -1.23055 0 0 0 0 0 -0.00488 0.00075 0.02483 0 -0.42786 2.27398 -1.0874 -0.44557 0.56456 -1.44512
THR_13 -3.63264 0.81256 3.96107 -0.1201 0.12187 0.0613 1.58056 -1.71082 -0.04639 -0.24232 -0.89021 -1.19462 0 0 0 -0.67332 0 0.08049 0.14111 0.21815 0 -0.56628 2.64556 -1.0874 -0.32832 1.88547 1.01573
THR_14 -6.99538 1.26933 5.62716 -0.21462 0.12208 0.09466 3.49285 -2.89162 -0.02376 -0.13274 -1.35766 -1.45549 0 0 -1.53082 0 0 0.02546 0.13212 1.16872 0 -0.14642 2.47597 -1.0874 -0.24316 2.11766 0.44694
GLU_15 -5.1413 0.34683 4.95421 -0.23528 0.04735 0.37759 1.42947 -2.24687 -0.04286 -0.27799 -2.65895 -0.55907 0 0 -0.49978 0 0 -0.00744 0.01015 0 3.47537 -0.08462 0 -2.7348 -0.41528 0.74275 -3.52052
LYS_16 -6.21514 0.68608 5.32928 -0.41848 0.13987 0.15848 2.18094 -2.38343 -0.02247 -0.23812 -1.19007 0.05203 0 0 -0.91026 0 0 0.02647 0.10377 2.92285 0 -0.06554 0 -1.5107 -0.3464 0.28624 -1.4146
ASN_17 -3.36775 0.18874 1.92484 -0.22646 0.01962 0.40529 0.54001 -1.12545 -0.0024 -0.01425 -0.15888 -0.45364 0 0 0 0 0 -0.0934 0.00718 0 2.71435 0.06479 0 -0.93687 -0.19148 0.26948 -0.43625
ASN_18 -4.73877 0.50729 3.71654 -0.20153 0.00448 0.28121 1.74681 -2.01047 -0.0024 -0.01425 0.0771 -0.76907 0 0 -1.22572 0 0 0.00718 0.0009 0 3.35317 0.28853 0 -0.93687 0.08394 0.2584 0.42646
PHE_19 -2.60326 0.17716 1.92555 -0.99769 0.18544 0.3784 0.55259 -1.11493 -0 -0 0.28115 -0.44792 0 0 0 0 0 -0.06099 0.00733 0 2.73289 0.03943 0 1.0402 0.09202 0.30785 2.49522
SER_20 -4.46288 0.29144 5.06061 -0.0295 0 0.04945 2.61423 -2.39349 -0 -0 -1.99083 -0.90561 0 0 -1.22572 0 0 -0.03266 0.00813 0.77233 0 0.05035 0.61095 -0.77834 -0.37999 0.19885 -2.54268
ARG_21 -2.52011 0.14071 2.85796 -0.77686 0.10723 0.51568 1.44438 -1.46552 -0 -0 -0.31482 0.37217 0 0 0 0 0 -0.03649 0.00645 1.43835 0 -0.10559 0 -1.2888 -0.4917 0.19406 0.0771
LYS_22 -3.06192 0.16189 3.83705 -0.29648 0.0236 0.12677 1.66256 -1.74747 -0 -0 -1.22731 -0.04493 0 0 0 0 0 0.12543 0.00356 1.7396 0 -0.00056 0 -1.5107 -0.43796 0.244 -0.40287
THR_23 -8.12809 1.42996 6.79357 -0.21028 0.243 0.07716 3.88611 -3.71897 -0.06413 -0.41099 -1.90681 -0.37412 0 0 -0.4011 0 0 -0.02292 0.06366 0.08902 0 -0.02299 2.27186 -1.0874 -0.15745 0.46104 -1.18986
ALA_24 -4.53717 0.35472 4.42587 -0.02097 0 0 2.74513 -2.55624 -0.00497 -0.01831 -2.49945 -0.38999 0 0 0 0 0 0.22998 0 0 0 -0.29771 0 1.8394 -0.12748 0.48807 -0.36911
TRP_25 -6.75689 0.90923 4.96055 -1.18413 0.03994 0.50112 2.44295 -2.81013 -0.01917 -0.07195 -2.43022 -0.36004 0 0 0 0 0 0.03574 0.11591 0 1.81963 -0.3828 0 1.6906 0.08043 0.38102 -1.03822
LYS_26 -6.82712 0.2403 6.93988 -0.36072 0.03544 0.17288 2.4882 -3.06451 -0 -0 -2.63248 0.32841 0 0 0 0 0 -0.03774 0.10513 2.53108 0 -0.02623 0 -1.5107 0.05194 0.47807 -1.08815
VAL_27 -7.30471 0.77907 3.82992 -0.30164 0.18628 0.06263 2.46471 -2.93049 -0 -0 -2.41156 0.01938 0 0 0 0 0 0.10229 0.01111 0.0082 0 -0.41059 0 1.9342 -0.05189 0.53314 -3.47996
PHE_28 -5.75007 0.35554 3.94886 -0.6972 0.08562 0.39787 2.5315 -2.44162 -0.02462 -0.12525 -2.47835 0.12736 0 0 0 0 0 0.03363 0.14132 0 2.29708 -0.00681 0 1.0402 0.20259 0.843 0.48066
TRP_29 -9.21475 0.90141 4.69583 -1.2609 0.10493 0.56012 2.66009 -3.0628 -0.00497 -0.01831 -2.95115 -0.30942 0 0 0 0 0 -0.01673 0.00769 0 2.18728 -0.26982 0 1.6906 0.03174 0.9753 -3.29385
TRP_30 -7.47584 0.69747 4.84966 -1.02558 0.38097 0.42051 2.54548 -2.85436 -0.01917 -0.07195 -2.23442 -0.39637 0 0 0 0 0 0.4215 0.02591 0 1.74249 -0.05439 0 1.6906 -0.17447 1.03917 -0.4928
VAL_31 -4.32558 0.3069 4.38391 -0.31419 0.20597 0.07255 2.43089 -2.33826 -0 -0 -2.0021 -0.21908 0 0 0 0 0 -0.04924 0.04944 0.11854 0 -0.23669 0 1.9342 -0.25694 0.80992 0.57023
ILE_32 -5.80461 0.46378 4.583 -0.50305 0.39507 0.10125 2.79495 -2.70239 -0 -0 -2.20493 0.08353 0 0 0 0 0 -0.06795 0.1354 0.49946 0 -0.46313 0 0.73287 -0.05775 0.45788 -1.55663
ILE_33 -8.22563 0.71692 3.96449 -0.68886 0.63938 0.16402 2.76998 -2.76442 -0 -0 -2.31456 0.15643 0 0 0 0 0 -0.03161 0.00377 0.56263 0 -0.36412 0 0.73287 -0.00706 0.65987 -4.02589
LEU_34 -8.28715 0.59934 4.98971 -0.64476 0.15663 0.20965 3.10446 -3.30918 -0.01193 -0.07223 -2.5948 0.10923 0 0 0 0 0 -0.00899 0.00015 0.8726 0 -0.21791 0 0.18072 -0.08809 0.74228 -4.27028
ALA_35 -3.81209 0.17709 4.10793 -0.02145 0 0 2.19956 -2.28332 -0 -0 -2.40175 -0.356 0 0 0 0 0 0.04365 0 0 0 -0.31516 0 1.8394 -0.26682 0.43994 -0.64904
VAL_36 -5.06431 0.41619 4.27621 -0.31075 0.20504 0.07114 2.74652 -2.54661 -0 -0 -2.49618 -0.10973 0 0 0 0 0 -0.07056 0.01215 0.04168 0 -0.35934 0 1.9342 -0.21738 0.21004 -1.26168
VAL_37 -7.67552 0.65762 4.30599 -0.31806 0.19843 0.07292 3.28517 -3.02546 -0 -0 -2.84278 -0.21332 0 0 0 0 0 -0.05706 0.00033 0.09939 0 -0.26522 0 1.9342 -0.07711 0.33922 -3.58124
ILE_38 -8.61147 0.6555 3.54534 -0.67363 0.5128 0.15787 2.89742 -2.89594 -0 -0 -2.80423 0.21335 0 0 0 0 0 0.0225 0.16088 0.57015 0 -0.3758 0 0.73287 -0.12199 0.53259 -5.48179
GLY_39 -3.9232 0.18432 4.24676 -5e-05 0 0 2.33784 -2.36321 -0.01193 -0.07223 -2.00053 -0.40939 0 0 0 0 0 -0.08929 0 0 0 0.23953 0 0.83697 0.50321 0.33302 -0.18819
VAL_40 -5.73362 0.51725 4.63981 -0.3156 0.20471 0.07196 2.83583 -2.69363 -0 -0 -2.45335 -0.15662 0 0 0 0 0 -0.00885 0.00785 0.06977 0 -0.25763 0 1.9342 0.48427 0.19986 -0.65378
LEU_41 -8.83968 1.36128 4.59783 -0.48452 0.23351 0.11253 3.10706 -3.18102 -0 -0 -2.51952 0.22953 0 0 0 0 0 0.12019 0.05285 0.3592 0 -0.27083 0 0.18072 -0.21394 0.44759 -4.70723
ALA_42 -5.70464 0.52632 4.18388 -0.0219 0 0 2.91007 -2.7953 -0.00938 -0.06605 -2.83181 -0.38091 0 0 0 0 0 0.04439 0 0 0 -0.34652 0 1.8394 -0.45353 0.47431 -2.63167
TYR_43 -6.65755 0.72888 5.14346 -0.57703 0.23223 0.28827 3.11653 -3.06677 -0.001 -0.0039 -1.90841 -0.29909 0 0 0 0 0 0.26873 0.07276 0 2.88597 0.17343 0.0001 1.2797 -0.41768 0.50794 1.76657
ILE_44 -8.18937 1.20809 4.65615 -0.50355 0.32273 0.10317 3.23636 -3.03795 -0 -0 -2.66162 0.03766 0 0 0 0 0 -0.05557 0.09725 0.64934 0 -0.36237 0 0.73287 -0.1525 0.92013 -2.99917
PHE_45 -8.13269 0.77891 2.42731 -0.61782 0.04565 0.31311 1.94481 -2.12119 -0 -0 -2.0267 0.09156 0 0 0 0 0 -0.05124 0.00434 0 2.22385 0.05903 0 1.0402 0.0373 1.0028 -2.98077
SER_46 -5.78436 1.31308 5.36396 -0.04694 0.01842 0.08725 3.36859 -2.84284 -0.02755 -0.15314 -2.21221 -0.67544 0 0 -0.31625 0 0 -0.07502 0.01652 0.40886 0 0.41461 0.60003 -0.77834 0.48599 1.54903 0.71425
PRO_47 -5.46982 0.8953 1.9273 -0.0809 0 0.04901 0.84216 -1.06097 -0 -0 0.14176 0.55314 0 0 0 0 0 -0.05161 0.00396 0.41411 0 -0.67845 0 -2.4119 0.48051 1.6091 -2.8373
ARG_48 -6.32721 0.71825 4.55564 -0.96018 0.32847 0.92835 1.08267 -2.36662 -0.00182 -0.02458 -0.57649 -0.1261 0 0 -0.31625 0 0 0.06936 0.55265 2.64674 0 -0.11611 0 -1.2888 0.06434 0.87076 -0.28692
ALA_49 -5.04925 0.57787 3.64628 -0.02648 0.00056 0 3.057 -2.54354 -0.00453 -0.03261 -1.67944 -0.24869 0 0 0 0 0 -0.03106 0 0 0 -0.0673 0 1.8394 -0.40169 0.78332 -0.18017
ALA_50 -3.37322 0.28129 2.52887 -0.02359 0 0 1.67398 -1.65759 -0.02047 -0.08892 -1.48774 -0.38328 0 0 0 0 0 -0.08621 0 0 0 -0.41384 0 1.8394 -0.70919 0.64431 -1.27619
THR_51 -6.01996 0.60709 5.1788 -0.19026 0.11245 0.06677 2.37679 -2.70325 -0 -0 -2.14769 -0.27213 0 0 0 0 0 0.09483 0.00977 0.05589 0 -0.00542 2.33068 -1.0874 -0.08693 0.53662 -1.14335
ALA_52 -7.82804 1.05774 5.08996 -0.02468 0 0 3.13666 -3.76279 -0.03968 -0.16655 -2.27907 -0.36075 0 0 0 0 0 -0.06907 0 0 0 -0.37535 0 1.8394 -0.06963 0.55647 -3.29538
VAL_53 -8.7472 1.07436 3.88354 -0.31578 0.25628 0.06967 2.58976 -3.12807 -0 -0 -0.9483 -0.06805 0 0 0 0 0 0.1425 0.01734 0.07079 0 -0.41548 0 1.9342 -0.24839 0.52474 -3.30811
VAL_54 -6.53238 0.81428 2.2527 -0.31947 0.32176 0.07253 2.18473 -2.20976 -0.00453 -0.03261 -1.49108 -0.2237 0 0 0 0 0 -0.01469 0.01467 0.18012 0 -0.4194 0 1.9342 0.06675 0.66617 -2.73972
GLU_55 -4.88241 0.35381 4.4413 -0.33873 0.07639 0.47431 2.18161 -2.12641 -0.04851 -0.27159 -2.93305 -0.28349 0 0 0 0 0 -0.0448 0.05236 0 4.25687 0.11307 0 -2.7348 0.34263 0.72534 -0.6461
SER_56 -6.69388 0.85567 6.43144 -0.01579 0 0.03314 4.19716 -3.17629 -0 -0 -2.7785 -0.95351 0 0 0 -0.4405 0 0.84094 0.2888 0.37349 0 -0.02277 0.84982 -0.77834 1.84825 1.12456 1.98369
TRP_57 -7.07174 0.80769 3.76716 -1.25834 0.07324 0.71049 2.6205 -2.31434 -0.0053 -0.01443 -0.70273 -0.31262 0 0 0 0 0 -0.13025 0.23462 0 2.34543 -0.24224 0 1.6906 1.88133 1.55564 3.63474
LYS_58 -5.93604 0.38393 5.57564 -0.45807 0.19731 0.31053 2.91067 -2.57547 -0 -0 -2.69961 -0.35456 0 0 -0.42933 0 0 0.3114 0.02605 2.48165 0 -0.07268 0 -1.5107 0.05529 1.08826 -0.69574
LEU_59 -9.46443 1.8017 3.34109 -0.54729 0.31616 0.12558 2.3425 -2.98958 -0.02251 -0.08335 -1.2538 0.30742 0 0 0 0 0 0.01305 0.22995 0.73757 0 -0.20024 0 0.18072 -0.51838 1.15852 -4.52531
ASN_60 -4.52327 0.39097 3.07939 -0.17735 0.02202 0.26347 1.86268 -1.85065 -0 -0 -0.71627 -0.31666 0 0 0 0 0 0.02447 0.12063 0 1.4783 0.12536 0 -0.93687 -0.24423 0.985 -0.41301
GLY_61 -3.09269 0.63718 2.3466 -9e-05 0 0 0.39848 -1.41444 -0.00354 -0.01291 0.20736 -0.37682 0 0 0 0 0 0.024 0 0 0 0.54308 0 0.83697 0.37427 0.29065 0.7581
GLY_62 -3.80956 0.47057 3.78328 -0.00015 0 0 2.18686 -2.02021 -0 -0 -3.17229 -0.20796 0 0 0 0 0 0.2962 0 0 0 0.55059 0 0.83697 0.82349 0.44558 0.18337
SER_63 -4.43718 0.36954 5.78446 -0.03016 0.00023 0.04966 3.17542 -2.591 -0.00118 -0.01012 -3.72523 -1.03814 0 0 0 0 0 -0.11268 0.11118 0.16039 0 -0.27456 0.73634 -0.77834 0.1854 0.72102 -1.70497
ASN_64 -3.70279 0.33624 4.31724 -0.19129 0.01616 0.27434 1.89486 -2.13446 -0.0301 -0.17791 -0.68387 -0.3569 0 0 0 -0.4405 0 -0.04503 0.15796 0 1.52157 0.13141 0 -0.93687 -0.28695 0.63947 0.30257
SER_65 -2.48444 0.23578 3.20037 -0.03872 0.00086 0.04998 1.73126 -1.54457 -0 -0 -1.88701 -0.35404 0 0 0 0 0 -0.06218 0.00024 0.16423 0 -0.33049 1.76658 -0.77834 -0.35788 0.45191 -0.23644
THR_66 -3.37136 0.37183 3.81445 -0.13167 0.07555 0.08769 1.72314 -1.90114 -0.0511 -0.26026 -0.31763 -1.11946 0 0 0 0 0 -0.02672 0.07413 0.06583 0 -0.50891 2.27824 -1.0874 -0.43127 0.35666 -0.3594
LEU_67 -5.91435 0.62128 4.08701 -0.53953 0.2507 0.16964 2.38343 -2.50833 -0 -6e-05 -2.37512 -0.06094 0 0 0 0 0 -0.01215 0.07388 0.35635 0 0.63459 0 0.18072 0.09642 0.38206 -2.17441
THR_68 -5.34659 0.91276 5.28695 -0.21013 0.13932 0.076 2.83824 -2.71051 -0.0511 -0.26026 -2.66564 0.0048 0 0 0 0 0 -0.07099 0.0156 0.12871 0 0.16853 2.27348 -1.0874 0.51265 0.47851 0.43292
ALA_69 -1.90048 0.20504 1.72194 -0.02522 0.00061 0 0.48229 -0.94245 -0 -0 0.06338 -0.40488 0 0 0 0 0 -0.15903 0 0 0 -0.25238 0 1.8394 0.14299 0.39482 1.16605
LYS_70 -5.93249 0.7456 5.73051 -0.80461 0.31648 0.5155 2.31677 -2.3993 -0.01646 -0.04325 -3.17168 -0.02004 0 0 -0.56762 0 0 -0.02145 0.20093 1.97982 0 0.03142 0 -1.5107 -0.14779 0.56424 -2.23411
VAL_71 -4.13686 0.54265 2.52104 -0.29522 0.1714 0.05737 1.24471 -1.75621 -0.00745 -0.05848 -0.3014 -0.2962 0 0 0 0 0 -0.04992 0.01776 0.15647 0 -0.16162 0 1.9342 0.1579 0.71842 0.45858
SER_72 -2.67401 0.25324 1.99041 -0.01628 0 0.02834 1.02788 -1.12492 -0.00745 -0.05854 -0.87521 -0.87613 0 0 -0.15522 0 0 -0.06196 0.01898 0.60342 0 -0.43938 0.60028 -0.77834 0.90135 0.40109 -1.24245
GLY_73 -2.30592 0.14234 1.32559 -0.00016 0 0 0.56269 -0.93349 -0 -0 -0.84962 -0.16956 0 0 -0.15522 0 0 0.01414 0 0 0 -1.21754 0 0.83697 0.91758 0.3112 -1.52101
PHE_74 -4.75021 0.36747 5.25857 -0.60607 0.0466 0.29131 2.77927 -2.39494 -0.01057 -0.08894 -3.54964 0.381 0 0 -0.90988 0 0 0.0845 0.00129 0 2.13267 -0.18919 0 1.0402 0.20668 0.43987 0.52998
SER_75 -2.05033 0.12066 2.56174 -0.02837 0.00011 0.04464 1.01801 -1.18487 -0.0137 -0.12966 0.19893 -0.97741 0 0 0 0 0 0.01768 0.00246 0.17683 0 -0.12943 0.60649 -0.77834 -0.27523 0.40784 -0.41196
ASN_76 -2.48538 0.22167 2.63537 -0.34923 0.08455 0.67978 0.66003 -1.21811 -0 -0 0.17324 -1.79774 0 0 0 0 0 -0.0417 0.1265 0 2.74938 -0.49901 0 -0.93687 -0.72293 0.26428 -0.45618
GLU_77 -4.41492 0.20704 4.84762 -0.20251 0.03196 0.29694 2.00653 -2.11333 -0 -0 -2.88057 -0.506 0 0 -0.90988 0 0 -0.01446 0.00291 0 3.39993 -0.07743 0 -2.7348 -0.14402 0.21254 -2.99242
LEU_78 -5.48881 0.46884 3.38544 -0.49942 0.28823 0.09783 1.96618 -2.16062 -0.01057 -0.08894 -0.77446 0.30602 0 0 0 0 0 -0.00851 0.09039 0.41202 0 -0.36369 0 0.18072 0.1227 0.2435 -1.83316
THR_79 -3.30872 0.42446 0.76026 -0.10349 0.08983 0.06941 0.11957 -0.84252 -0.00947 -0.12405 -0.12115 -0.84837 0 0 0 0 0 0.01704 0.00082 0.13783 0 -0.70241 2.25925 -1.0874 -0.30666 0.233 -3.34277
PHE_80 -7.72481 1.12709 2.64969 -0.83567 0.06719 0.07798 2.2726 -2.34333 -0 -0 -0.79768 -0.56535 0 0 0 0 0 -0.02659 0.04336 0 2.42394 -0.09731 0 1.0402 -0.14211 0.22628 -2.60451
LYS_81 -4.38034 0.8347 2.78921 -0.31167 0.03523 0.14373 1.27632 -1.64586 -0 -0 0.55021 0.20678 0 0 0 0 0 0.16503 0.00715 2.02842 0 0.07204 0 -1.5107 -0.24001 0.56452 0.58475
GLN_82 -4.75622 0.5545 3.28759 -0.58937 0.1267 0.66238 1.25289 -1.68453 -0.00879 -0.07467 -0.29497 -0.76102 0 0 0 0 0 0.08165 0.13446 0 2.82325 -0.01564 0 -0.18838 0.04822 0.78183 1.37986
ILE_83 -6.17373 0.95324 2.60719 -0.49503 0.51098 0.10833 1.85873 -1.96509 -0.00947 -0.12405 -1.14726 0.28671 0 0 0 0 0 0.0056 0.23714 0.44032 0 -0.52863 0 0.73287 0.01085 0.72585 -1.96543
ASN_84 -3.66064 0.51859 4.62693 -0.24427 0.0231 0.36993 2.6838 -2.20362 -0 -0 -1.79323 -0.53435 0 0 -1.14883 0 0 -0.00015 0.00325 0 2.46903 0.19085 0 -0.93687 -0.43095 0.68453 0.61711
GLY_85 -2.69721 0.39254 2.80381 -4e-05 0 0 1.34009 -1.46948 -0 -0 -0.39853 -0.40939 0 0 0 0 0 -0.20704 0 0 0 0.33982 0 0.83697 0.11459 0.49087 1.13701
SER_86 -2.25709 0.25376 2.72736 -0.03017 0.0002 0.05031 1.33068 -1.32103 -0.01056 -0.14212 -0.30667 -0.95552 0 0 -1.14883 0 0 -0.09397 0.02859 0.16012 0 -0.26587 0.66719 -0.77834 -0.08254 0.28758 -1.88692
THR_87 -4.44477 0.46458 4.6599 -0.12969 0.06584 0.0844 2.384 -2.315 -0.01056 -0.14212 -1.4224 -0.75992 0 0 0 0 0 0.03272 0.00026 0.05525 0 -0.4468 2.30477 -1.0874 -0.34621 0.22206 -0.83109
TYR_88 -8.45195 1.12324 3.16412 -0.93672 0.13355 0.41102 2.78583 -2.69082 -0.01813 -0.15898 -0.8134 -0.33531 0 0 0 0 0 0.00693 0.13453 0 3.15866 -0.28135 0.0277 1.2797 0.1064 0.45234 -0.90262
VAL_89 -3.51484 0.38014 1.76864 -0.32083 0.21016 0.07635 0.6317 -1.39317 -0.01593 -0.16043 -1.63788 -0.63506 0 0 0 0 0 -0.04021 0.00727 0.1396 0 0.15494 0 1.9342 0.30329 0.57799 -1.53407
THR_90 -3.14981 0.38455 3.75086 -0.16782 0.07869 0.06132 1.3722 -1.72089 -0.00785 -0.05847 -0.39756 -0.05999 0 0 0 0 0 -0.0647 0.04084 0.03444 0 0.09451 2.31578 -1.0874 0.077 0.4155 1.91119
ASP_91 -2.0886 0.31621 2.57363 -0.12526 0.03186 0.39991 1.12461 -1.21633 -0 -0 -1.57731 -0.76395 0 0 0 0 0 0.11217 0.02558 0 2.27873 -0.26066 0 -2.3716 -0.08573 0.42673 -1.2
THR_92 -3.33752 0.34001 2.0194 -0.20699 0.1919 0.0779 1.18326 -1.38507 -0.01593 -0.16043 -1.23239 -0.61407 0 0 0 0 0 0.13941 0.00511 0.0546 0 0.18507 2.27891 -1.0874 1.29331 0.65894 0.38801
ILE_93 -4.32584 0.42169 1.56834 -0.61321 0.45217 0.11402 1.14271 -1.47158 -0.00785 -0.05847 -1.32138 0.39673 0 0 -0.45203 0 0 -0.06749 0.02099 0.87617 0 -0.54812 0 0.73287 0.98437 1.14648 -1.00942
LEU_94 -7.97204 1.34616 2.23132 -0.61265 0.3605 0.19911 2.45016 -2.27574 -0 -0 -1.66 0.07479 0 0 -0.42933 0 0 0.16634 0.05465 1.5019 0 -0.24837 0 0.18072 -0.48997 1.15777 -3.96469
GLN_95 -4.31818 0.24529 4.58558 -0.63601 0.11883 0.70875 2.30264 -2.26685 -0 -0 -2.55166 -0.44914 0 0 -0.45203 0 0 0.07162 0.17311 0 2.03806 0.00756 0 -0.18838 -0.08605 0.67895 -0.01791
VAL_96 -4.69825 0.71747 3.13425 -0.26408 0.13436 0.04337 1.90892 -1.89453 -0.01528 -0.09419 -1.00611 0.42262 0 0 0 0 0 -0.10267 0.01703 0.78558 0 0.2657 0 1.9342 -0.03337 0.53376 1.78876
SER_97 -4.43458 0.52575 4.13252 -0.02741 0 0.04228 1.71131 -2.11626 -0.00141 -0.01868 -0.77143 -1.03091 0 0 0 0 0 -0.09119 0.00777 0.19955 0 -0.02553 0.60766 -0.77834 -0.47215 0.38826 -2.15282
ILE_98 -8.70647 1.34232 4.54418 -0.65646 0.44699 0.14637 3.09478 -3.11427 -0.00175 -0.02069 -1.32408 0.17125 0 0 0 0 0 0.07315 0.01239 0.82641 0 -0.42488 0 0.73287 -0.28316 0.47859 -2.66243
THR_99 -7.34143 0.62459 5.36192 -0.20378 0.13135 0.07404 3.08078 -3.06427 -0.00534 -0.03381 -2.05634 -0.08062 0 0 0 0 0 0.0267 0.04659 0.07898 0 0.093 2.34591 -1.0874 0.33546 0.53853 -1.13514
PHE_100 -10.4515 1.07013 6.19992 -0.5921 0.05452 0.26236 3.56161 -3.76138 -6e-05 -0.0002 -3.04438 0.1298 0 0 0 0 0 0.01989 0.19248 0 3.03218 -0.17197 0 1.0402 0.5879 0.63075 -1.23983
ASP_101 -5.91901 0.5853 7.55694 -0.10035 0.00186 0.2957 3.65629 -3.43691 -0.01653 -0.10132 -4.34121 -0.43493 0 0 -0.5222 0 0 -0.04453 0.05636 0 1.83246 -0.02428 0 -2.3716 0.0654 0.83295 -2.42961
GLY_102 -3.68209 0.34945 3.3824 -4e-05 0 0 1.29025 -1.89558 -0 -0 -1.55307 -0.4074 0 0 0 0 0 -0.07554 0 0 0 0.30623 0 0.83697 -0.06185 0.56608 -0.94421
LEU_103 -4.75501 0.869 3.65179 -0.71672 0.67235 0.3509 1.23487 -1.9881 -0.0412 -0.13004 -0.91094 -0.21401 0 0 0 0 0 0.02779 0.00642 1.47541 0 0.11757 0 0.18072 0.0683 0.50112 0.40022
ASN_104 -2.44887 0.18839 2.81955 -0.19215 0.02769 0.32424 1.13734 -1.37176 -0.01003 -0.0818 -1.09182 -1.02139 0 0 0 0 0 -0.08256 0.00943 0 1.87911 -0.9972 0 -0.93687 -0.57854 0.41405 -2.01318
SER_105 -4.25451 0.70705 4.45488 -0.03717 0.01852 0.06719 1.64856 -2.11355 -0.0412 -0.13004 -0.08307 -0.63506 0 0 0 0 0 0.21189 0.00125 0.28383 0 0.26529 0.62013 -0.77834 0.43025 1.30178 1.93769
PRO_106 -3.86746 0.85096 3.35988 -0.12841 0.00452 0.09429 1.69736 -1.58768 -0.00229 -0.01388 -1.89916 0.21042 0 0 0 0 0 -0.08591 0.04358 0.1241 0 -1.09008 0 -2.4119 0.56121 1.56997 -2.57048
LEU_107 -6.46917 1.11435 3.53214 -0.72248 0.38802 0.3483 2.49533 -2.33354 -0.01647 -0.09607 -2.92922 -0.00359 0 0 -0.5222 0 0 -0.02828 0.02843 0.60392 0 -0.00402 0 0.18072 0.01462 0.71225 -3.70696
THR_108 -3.47872 0.71456 3.35846 -0.20722 0.19807 0.07867 1.94885 -1.82356 -0 -0 -1.136 -0.75301 0 0 0 0 0 -0.13187 0.00067 0.17412 0 0.24002 2.3026 -1.0874 0.83821 0.53887 1.77532
VAL_109 -6.18865 0.98507 4.14099 -0.32853 0.42631 0.0761 2.79782 -2.48465 -0 -0 -2.39288 -0.39673 0 0 0 0 0 -0.18692 0.00117 1.4482 0 0.4595 0 1.9342 0.53245 0.39897 1.22241
THR_110 -5.47491 0.75616 3.90256 -0.19366 0.10888 0.10202 2.33194 -2.30373 -0.00229 -0.01388 -1.46645 -0.29923 0 0 0 0 0 -0.0814 0.02022 1.66976 0 0.25923 2.32162 -1.0874 -0.00313 0.38265 0.92895
ALA_111 -4.86056 0.96956 2.28913 -0.02751 0.00181 0 2.25 -2.08792 -0.01506 -0.07739 -1.03217 -0.42948 0 0 0 0 0 -0.05968 0 0 0 -0.05235 0 1.8394 -0.31112 0.32099 -1.28233
HIS_D_112 -5.84405 0.54424 4.62475 -0.45216 0.03883 0.58791 1.59904 -2.50838 -0.00226 -0.04181 -2.33873 -0.38586 0 0 0 0 0 0.1141 0.02221 0 1.7085 -0.43996 0 -0.45461 -0.47171 0.57691 -3.12306
LYS_113 -4.49169 0.34272 4.56894 -0.47817 0.11603 0.28282 1.74419 -2.13895 -0.01464 -0.0769 -0.85062 0.11614 0 0 0 0 0 0.00985 0.00986 1.54782 0 0.10551 0 -1.5107 0.24001 1.18906 0.71127
THR_114 -2.81547 0.26563 2.15983 -0.1704 0.09246 0.06491 0.28292 -1.18434 -0.00318 -0.00891 -0.41647 -0.14585 0 0 0 0 0 -0.09587 0.00785 0.04238 0 0.04421 2.29627 -1.0874 0.29861 0.94106 0.56823
VAL_115 -5.63316 0.74958 0.92823 -0.28339 0.18096 0.06043 1.194 -1.59775 -0 -0 0.34011 -0.24856 0 0 0 0 0 -0.04935 0.03959 0.17783 0 -0.63877 0 1.9342 -0.34136 0.33622 -2.8512
ASN_116 -4.12037 0.44354 4.25064 -0.15886 0.00994 0.21135 2.41525 -2.16589 -0.00318 -0.00891 -2.21169 -0.93016 0 0 -1.02357 0 0 0.00349 0.00327 0 1.80749 -0.17727 0 -0.93687 -0.117 0.32323 -2.38556
SER_117 -4.39408 0.48135 4.42878 -0.02773 0 0.04432 2.52588 -2.21555 -0.01269 -0.11081 -1.37242 -1.05972 0 0 -1.02357 0 0 -0.09087 0.0039 0.17066 0 -0.16097 0.68344 -0.77834 -0.26621 0.4487 -2.72592
ASN_118 -4.19744 0.56173 3.36143 -0.18485 0.0239 0.28082 0.92688 -1.85123 -0.00063 -0.0051 0.15583 -0.39194 0 0 0 0 0 -0.0418 0.07487 0 1.51942 0.06381 0 -0.93687 -0.38186 0.41633 -0.60669
GLY_119 -1.87323 0.24317 2.51838 -7e-05 0 0 1.05593 -1.26145 -0 -0 -0.17814 -0.31995 0 0 0 0 0 -0.02974 0 0 0 1.00233 0 0.83697 0.84651 0.24037 3.08108
ASN_120 -3.19868 0.13348 3.34976 -0.18317 0.02247 0.27838 1.27808 -1.7423 -0.00058 -0.01591 -0.04235 -0.28439 0 0 0 0 0 -0.03037 0.05148 0 1.54206 0.1292 0 -0.93687 0.93451 0.21338 1.49816
VAL_121 -6.41599 0.75104 2.29346 -0.28333 0.19712 0.05972 1.77038 -2.06259 -0.01206 -0.10571 -1.24139 0.18499 0 0 0 0 0 -0.09327 0.06036 0.09169 0 -0.37578 0 1.9342 -0.22771 0.45466 -3.0202
ILE_122 -3.34199 0.1604 2.56237 -0.5027 0.44317 0.13025 1.18517 -1.51505 -0 -0 -0.05517 -0.2288 0 0 -0.91453 0 0 0.06462 0.00655 0.29452 0 -0.10093 0 0.73287 -0.18788 0.68085 -0.58629
PHE_123 -8.30519 1.09559 0.4697 -0.53525 0.03414 0.27892 1.00084 -1.7857 -0 -0 -0.67284 -0.09818 0 0 0 0 0 -0.02946 0.05048 0 2.7 -0.15067 0 1.0402 0.24439 0.75446 -3.90857
ASN_124 -4.53435 0.40474 4.60445 -0.17965 0.00935 0.27333 2.45018 -2.40365 -0.01653 -0.11481 -2.81388 -0.54296 0 0 0 0 0 -0.00759 0.067 0 2.85869 -0.48376 0 -0.93687 0.06897 0.68635 -0.61101
ILE_125 -7.2994 1.23372 1.68992 -0.47663 0.36607 0.09338 0.57953 -1.89086 -0 -0 -0.3768 0.44581 0 0 0 0 0 -0.00813 0.03941 0.44174 0 -0.36876 0 0.73287 -0.36508 0.63478 -4.52842
ALA_126 -3.641 0.1744 2.62055 -0.01919 0 0 1.21311 -1.79607 -0 -0 -0.11454 -0.31222 0 0 0 0 0 -0.03613 0 0 0 0.56719 0 1.8394 0.30212 0.49651 1.29414
ASN_127 -3.56714 0.15348 3.51339 -0.18175 0.00443 0.28551 1.90088 -1.85808 -0.00493 -0.01839 -1.49159 -0.77627 0 0 0 0 0 0.23422 0.00521 0 2.82712 -0.47564 0 -0.93687 0.82306 0.31634 0.75297
LEU_128 -5.51353 0.70948 0.16228 -0.58136 0.1482 0.14599 0.26407 -1.00699 -0.00182 -0.02458 -0.50807 0.2467 0 0 0 0 0 -0.04547 0.25317 0.75568 0 -0.27395 0 0.18072 0.22265 0.46122 -4.40561
SER_129 -3.55716 0.28795 3.48274 -0.02491 0 0.042 1.87296 -1.78823 -0.01549 -0.08743 -2.13107 -1.07167 0 0 0 0 0 0.03427 0.01366 1.10397 0 -0.18248 0.62559 -0.77834 -0.03163 0.42559 -1.77968
ILE_130 -5.84749 0.9308 0.33524 -0.55457 0.4726 0.17089 0.84817 -1.34766 -0.00971 -0.14235 -0.83049 -0.24227 0 0 0 0 0 0.11571 0.01285 2.94446 0 -0.32912 0 0.73287 0.13584 0.47946 -2.12479
ASN_131 -3.4119 0.25242 3.88958 -0.33833 0.07016 0.66094 1.65029 -1.87829 -0.02202 -0.29063 -1.67293 -0.79991 0 0 0 0 0 0.03108 0.00536 0 1.89271 -0.57116 0 -0.93687 0.13344 0.54001 -0.79605
GLN_132 -2.88895 0.59943 2.95532 -0.59499 0.08512 0.60775 1.42591 -1.57366 -1e-05 -0.00023 -0.61523 -0.68324 0 0 0 0 0 -0.21345 0.02908 0 2.29501 0.42925 0 -0.18838 1.126 0.44337 3.23812
SER_133 -2.95785 0.28043 1.88785 -0.03095 0.00103 0.0528 0.81086 -1.17947 -0.01232 -0.14853 -0.76025 -1.00383 0 0 -0.7058 0 0 -0.02784 0.00028 0.21904 0 -0.30988 0.60004 -0.77834 0.77366 0.31271 -2.97636
ASN_134 -4.16561 0.29163 4.62924 -0.33636 0.09072 0.63527 2.18658 -2.26489 -0.02522 -0.24983 -1.61591 -0.72075 0 0 0 0 0 0.03802 0.02744 0 1.8686 -0.46922 0 -0.93687 -0.21698 0.29909 -0.93504
GLY_135 -4.38639 0.72893 3.62183 -0.00039 0 0 2.44018 -2.07962 -1e-05 -1e-05 -1.7114 -0.19917 0 0 -0.52996 0 0 -0.10998 0 0 0 -0.21813 0 0.83697 0.22667 0.3414 -1.03907
GLN_136 -4.92307 0.43666 4.25562 -0.4723 0.12937 0.42416 2.26475 -2.18238 -0.01291 -0.10527 -2.52391 -0.83124 0 0 0 0 0 -0.01493 0.01649 0 3.44524 -0.03038 0 -0.18838 0.27993 0.26121 0.22864
ILE_137 -8.3745 1.79904 1.4006 -0.50126 0.78539 0.10589 1.8522 -2.00997 -0 -0 -2.28656 0.07409 0 0 0 0 0 0.46982 0.04084 0.41104 0 -0.32533 0 0.73287 0.15355 0.89917 -4.77312
THR_138 -4.08402 0.38558 3.09831 -0.17178 0.08949 0.06108 2.41229 -1.85406 -0.01653 -0.11481 -3.37403 -0.31143 0 0 0 0 0 -0.05339 0.01128 0.144 0 -0.13497 2.30484 -1.0874 0.01029 0.89306 -1.79223
VAL_139 -8.62699 1.83183 1.33339 -0.33853 0.35178 0.07375 1.07302 -2.14662 -0.00018 -0.00103 -0.06233 -0.33746 0 0 0 0 0 0.32157 0.20814 0.09722 0 -0.47719 0 1.9342 -0.15523 0.95299 -3.96768
ASN_140 -4.73309 0.16028 3.94052 -0.17723 0.01494 0.27166 2.51446 -2.19902 -0.00018 -0.00103 -1.98036 -0.49129 0 0 0 0 0 -0.06725 0.00327 0 2.91432 -0.46865 0 -0.93687 -0.29795 1.19982 -0.33365
SER_141 -6.2244 0.83165 7.22964 -0.02581 0 0.05996 3.33531 -3.41116 -0.01281 -0.13436 -3.55279 -0.84447 0 0 -0.97953 0 0 -0.0289 0.33815 0.17926 0 -0.34591 0.77306 -0.77834 0.15472 0.83921 -2.59754
ASN_142 -3.40075 0.14528 3.58499 -0.15514 0.0042 0.23078 2.07883 -1.7401 -0.00058 -0.01591 -1.78223 -0.38955 0 0 -1.50208 0 0 -0.03551 0.00497 0 1.52291 0.01049 0 -0.93687 0.17865 0.78843 -1.40918
GLY_143 -1.91635 0.54383 2.79154 -0.00011 0 0 1.58806 -1.32935 -0 -0 -2.05803 -0.34722 0 0 -0.45959 0 0 -0.10042 0 0 0 0.60739 0 0.83697 0.42103 0.5321 1.10984
THR_144 -4.22823 0.28352 4.57335 -0.19337 0.11842 0.06905 2.54815 -2.34624 -0.01281 -0.13436 -1.61576 -0.53867 0 0 0 0 0 -0.00988 0.00868 0.04718 0 0.20112 2.24414 -1.0874 1.7434 0.61068 2.28098
MET_145 -3.67307 0.48099 3.36294 -0.37877 0.11949 0.1029 1.56163 -1.64499 -0 -0 -2.19039 0.25434 0 0 -0.51994 0 0 -0.06818 0.03089 1.34444 0 0.28487 0 0.60916 0.97731 0.56196 1.21558
MET_146 -8.50071 1.17781 3.10417 -0.62923 0.15767 0.12895 1.21651 -1.96976 -0 -0 0.18274 -0.08738 0 0 0 0 0 0.22345 0.24835 1.75881 0 -0.1564 0 0.60916 -0.09393 0.43842 -2.19136
ASN_147 -4.95496 0.46141 3.44605 -0.24711 0.03263 0.42864 1.71564 -1.9147 -0 -0 -0.93479 -0.84204 0 0 0 0 0 0.16799 0.13027 0 1.8673 -0.5516 0 -0.93687 0.07276 0.84736 -1.21201
GLY_148 -2.29599 0.13905 1.93288 -0.00017 0 0 0.47874 -1.10524 -0 -0 -0.33857 -0.22609 0 0 0 0 0 -0.0411 0 0 0 0.66178 0 0.83697 -0.03373 0.6438 0.65234
GLY_149 -2.93871 0.09196 2.58628 -0.00035 0 0 1.79321 -1.47614 -0 -0 -1.64381 -0.18592 0 0 0 0 0 -0.11562 0 0 0 -0.38121 0 0.83697 0.08898 0.1637 -1.18065
SER_150 -3.25721 0.78192 2.39254 -0.0267 0 0.06294 1.06903 -1.48084 -0.01482 -0.15435 -1.02874 -0.27294 0 0 0 0 0 -0.00678 0.00591 0.03767 0 -0.547 0.60212 -0.77834 -0.15272 0.25659 -2.51173
SER_151 -4.20149 0.26876 4.28547 -0.02771 0.00041 0.02313 2.63953 -2.15753 -0.02288 -0.2136 -2.38478 -0.30295 0 0 -1.23576 0 0 -0.10418 0.07127 0.51184 0 0.0828 0.60877 -0.77834 -0.20943 0.48796 -2.65872
ASN_152 -2.66292 0.21956 1.6248 -0.24324 0.02216 0.45017 0.34135 -1.04127 -0 -0 0.1314 -0.48111 0 0 0 0 0 -0.09154 0.02718 0 2.64592 -0.07718 0 -0.93687 -0.0859 0.38606 0.22858
ASN_153 -4.29994 0.29223 5.13143 -0.29685 0.09602 0.51045 2.86479 -2.37922 -1e-05 -0.00015 -2.44755 -0.82946 0 0 -0.61019 0 0 -0.07084 0.05232 0 1.94834 -0.71004 0 -0.93687 0.32874 0.22201 -1.13479
THR_154 -3.25554 0.19516 3.2355 -0.20823 0.20029 0.0791 1.69686 -1.72333 -0 -0 -1.55896 -0.76788 0 0 0 0 0 -0.06671 0.00296 0.14929 0 0.19747 2.30183 -1.0874 0.59396 0.26617 0.25054
LYS_155 -3.54946 0.27964 3.70684 -0.30823 0.02801 0.14254 1.75019 -1.90717 -0 -0 -1.48114 -0.03669 0 0 -0.61019 0 0 -0.0666 0.00292 1.72696 0 -0.05836 0 -1.5107 -0.06798 0.2274 -1.73202
SER_156 -3.93477 0.29268 4.71292 -0.02306 0 0.02093 2.44747 -2.28533 -0 -0 -1.62133 -0.29546 0 0 0 0 0 -0.02962 7e-05 0.45368 0 0.32293 0.60002 -0.77834 -0.22984 0.25042 -0.09664
ILE_157 -5.94249 0.31004 5.12066 -0.48757 0.32011 0.09557 2.37307 -2.73024 -0 -0 -1.29956 0.08392 0 0 0 0 0 -0.05581 0.028 0.47262 0 -0.47367 0 0.73287 0.12486 0.32407 -1.00356
ALA_158 -4.65758 0.17622 4.92892 -0.02273 0 0 2.7367 -2.70945 -0.01909 -0.14841 -3.52954 -0.37115 0 0 0 0 0 0.04705 0 0 0 -0.34252 0 1.8394 -0.22991 0.31134 -1.99078
GLY_159 -3.90828 0.32068 4.90108 -5e-05 0 0 2.46524 -2.41001 -0.00031 -0.00934 -2.53612 -0.41992 0 0 0 0 0 -0.09059 0 0 0 0.17814 0 0.83697 0.27834 0.1979 -0.19626
PHE_160 -6.05994 0.38563 5.52798 -0.59651 0.05897 0.2806 3.13868 -2.84988 -0 -0 -3.46151 -0.04743 0 0 0 0 0 -0.01794 0.0099 0 2.88461 -0.05473 0 1.0402 0.47241 0.16394 0.87498
GLU_161 -4.2321 0.15611 5.12225 -0.21818 0.04103 0.31986 1.73327 -2.41168 -0.01908 -0.14826 -1.13546 -0.60844 0 0 0 0 0 -0.00343 0.04919 0 3.00438 -0.23592 0 -2.7348 -0.37041 0.25551 -1.43616
THR_162 -3.13641 0.19124 4.07658 -0.20424 0.12442 0.07413 1.79288 -1.85316 -0 -0 -2.11681 -0.08332 0 0 0 0 0 0.08635 0.00063 0.08577 0 -0.02146 2.29196 -1.0874 -0.21776 0.25695 0.26035
LEU_163 -3.73302 0.19689 3.39218 -0.48253 0.17513 0.11576 1.3174 -1.70587 -0 -0 -0.47911 0.20578 0 0 0 0 0 -0.06158 0.07845 0.28178 0 -0.31249 0 0.18072 -0.14303 0.22084 -0.75269
GLY_164 -1.97938 0.11795 2.80244 -6e-05 0 0 1.3248 -1.34568 -0 -0 -0.74962 -0.38669 0 0 0 0 0 -0.1365 0 0 0 -1.48412 0 0.83697 -0.00793 0.23286 -0.77496
THR_165 -3.24204 0.20139 2.48375 -0.17418 0.07735 0.06095 1.04769 -1.25079 -0.00031 -0.00934 -0.87503 0.05781 0 0 0 0 0 -0.06804 0.02845 0.06056 0 0.03913 2.39043 -1.0874 -0.0303 0.16246 -0.12747
PHE_166 -3.43399 0.25223 1.38421 -0.84233 0.06809 0.10391 0.25108 -1.14499 -0.00776 -0.02572 0.60717 -0.63793 0 0 0 0 0 -0.01539 0.03895 0 2.18393 -0.21053 0 1.0402 -0.12204 0.12694 -0.38394
ILE_167 -4.20349 0.36803 0.84582 -0.46339 0.29987 0.09462 0.58499 -1.19521 -0 -0 0.28995 0.00653 0 0 0 0 0 -0.0038 0.00821 0.48314 0 -0.76645 0 0.73287 -0.17151 0.29315 -2.79667
ALA_168 -2.34911 0.49593 1.65614 -0.02493 0.00016 0 0.74716 -1.0886 -0.00779 -0.02585 -0.2453 -0.21747 0 0 0 0 0 0.10395 0 0 0 -0.09461 0 1.8394 -0.42779 0.77358 1.13487
PRO_169 -2.96621 1.00666 1.20035 -0.18458 0.00095 0.12842 0.34203 -0.70132 -0 -0 0.25353 0.136 0 0 0 0 0 0.00324 0.00257 0.54209 0 -1.05335 0 -2.4119 -0.31324 0.98795 -3.0268
ASP_170 -3.73998 0.83615 3.20377 -0.10473 0.02473 0.29301 1.02149 -1.46685 -4e-05 -0.00013 -0.76932 -0.19234 0 0 -0.82728 0 0 0.04904 0.02558 0 1.86023 0.04467 0 -2.3716 -0.38177 0.60524 -1.89014
THR_171 -4.5205 0.51241 3.26508 -0.09082 0.035 0.03952 1.88951 -1.91445 -0.01327 -0.05396 -1.69226 -1.23069 0 0 -0.15477 0 0 -0.02229 0.01487 0.41977 0 -0.61073 2.31907 -1.0874 0.51346 0.29257 -2.08987
ARG_172 -2.67173 0.16137 2.51917 -0.55986 0.08246 0.32221 0.92449 -1.22989 -0.01814 -0.14566 -0.86453 0.53487 0 0 -0.69473 0 0 -0.07979 0.01932 2.2487 0 -0.13668 0 -1.2888 0.48466 0.27771 -0.11483
ALA_173 -2.03405 0.26583 1.87683 -0.02758 0.00565 0 0.38578 -1.00381 -0.02838 -0.09325 0.29419 -0.42728 0 0 0 0 0 0.15424 0 0 0 0.18786 0 1.8394 -0.50655 0.24291 1.1318
ARG_174 -8.27819 0.76159 8.84389 -0.58938 0.14686 0.35265 4.47633 -3.90009 -0 -0 -4.48716 0.44899 0 0 -0.82728 0 0 -0.06303 0.23541 2.02061 0 0.18899 0 -1.2888 -0.1816 0.93665 -1.20357
ASP_175 -6.42582 0.92582 7.16778 -0.17142 0.14582 0.58377 3.64634 -3.33885 -0.0168 -0.06082 -5.75471 -2.14538 0 0 -1.03416 0 0 -0.07949 0.34065 0 4.15767 0.0003 0 -2.3716 -0.15204 1.5444 -3.03854
VAL_176 -7.9365 0.85701 4.64593 -0.32033 0.32687 0.07498 2.30209 -2.76324 -0 -0 -2.34674 -0.30546 0 0 -0.4466 0 0 -0.05148 0.02493 0.42999 0 0.09131 0 1.9342 -0.16077 1.09137 -2.55244
LEU_177 -7.15841 0.84764 3.34983 -0.50373 0.35584 0.12738 2.47635 -2.39559 -0.01938 -0.10354 -1.64564 0.14166 0 0 0 0 0 -0.04298 0.07763 0.29957 0 -0.22296 0 0.18072 0.10089 0.68019 -3.45454
ASN_178 -6.28601 0.41407 7.2084 -0.19611 0.08837 0.29681 3.72711 -3.49215 -0 -0 -3.13976 -0.33974 0 0 -0.53996 0 0 0.03369 0.00755 0 1.53752 0.10448 0 -0.93687 -0.00868 0.47401 -1.04726
GLY_179 -5.08156 0.77773 4.38251 -4e-05 0 0 2.41416 -2.46687 -0 -0 -2.3251 -0.42144 0 0 0 0 0 -0.11695 0 0 0 0.38714 0 0.83697 0.04124 0.46604 -1.10618
LEU_180 -6.55161 0.60658 3.67882 -0.48791 0.24615 0.1219 2.10859 -2.42201 -0.01482 -0.15435 -1.27092 0.19735 0 0 0 0 0 0.07747 0.07111 0.29577 0 -0.2358 0 0.18072 -0.07672 0.39899 -3.23068
PHE_181 -5.41298 0.58586 3.58218 -0.64834 0.06131 0.38417 2.09083 -2.1581 -0.01769 -0.08201 -1.5477 0.26163 0 0 0 0 0 0.05657 0.02446 0 2.12859 -0.04529 0 1.0402 0.07571 0.44087 0.82029
GLY_182 -4.06126 0.30948 3.22638 -4e-05 0 0 1.53131 -1.83953 -0 -0 -0.57054 -0.40181 0 0 0 0 0 -0.11103 0 0 0 0.45623 0 0.83697 0.32777 0.46379 0.16773
LEU_183 -8.43234 0.82959 2.72675 -0.50965 0.24533 0.13989 2.7575 -2.301 -2e-05 -0.00028 -2.88042 0.16036 0 0 0 0 0 -0.05431 0.05942 0.10163 0 -0.16507 0 0.18072 -0.22813 0.47954 -6.89049
LEU_184 -7.79728 1.28339 4.94619 -0.51394 0.30164 0.13708 3.33384 -2.99872 -0.00314 -0.01947 -2.5822 0.24226 0 0 0 0 0 -0.00356 0.07441 0.33961 0 -0.27061 0 0.18072 0.75531 1.8037 -0.79077
PRO_185 -4.7615 0.80867 3.12321 -0.07352 0 0.04466 1.31604 -1.50291 -0 -0 -1.43202 0.61198 0 0 0 0 0 -0.18706 0.00096 0.42692 0 -0.52532 0 -2.4119 0.8845 1.7265 -1.9508
ILE_186 -7.24887 1.19069 3.32884 -0.63936 0.38084 0.13485 2.35437 -2.26966 -0 -0 -1.48721 0.24409 0 0 0 0 0 -0.00941 0.14325 0.58671 0 -0.49459 0 0.73287 -0.15112 0.76345 -2.44025
ILE_187 -9.74666 0.87717 4.17569 -0.51277 0.47112 0.10435 2.67246 -3.39172 -0 -0 -1.66193 -0.0886 0 0 0 0 0 -0.04432 0.00673 0.62506 0 -0.38006 0 0.73287 0.00038 0.79933 -5.3609
ILE_188 -6.50406 0.78651 4.37319 -0.49779 0.34885 0.09965 2.60224 -2.61475 -0.01338 -0.07529 -2.8558 0.11657 0 0 0 0 0 -0.03281 0.09265 0.4603 0 -0.42999 0 0.73287 0.06209 0.91082 -2.43814
PHE_189 -6.8061 0.55409 4.78797 -0.62789 0.23815 0.30364 2.72366 -2.65964 -0.00314 -0.01947 -2.01931 -0.01649 0 0 0 0 0 0.01286 0.00101 0 2.71199 0.152 0 1.0402 -0.0199 1.05836 1.41197
VAL_190 -7.60969 0.97775 3.56125 -0.36096 0.25672 0.08594 2.29856 -2.67735 -0 -0 -1.72072 0.05777 0 0 0 0 0 -0.05001 0.07536 1.04218 0 -0.21387 0 1.9342 -0.15935 0.78276 -1.71947
VAL_191 -7.69732 1.17132 4.56994 -0.36157 0.15695 0.08682 3.15581 -3.17812 -0.0118 -0.04585 -2.56081 -0.01769 0 0 0 0 0 -0.01582 0.11254 0.91476 0 -0.1148 0 1.9342 -0.08972 0.69313 -1.29803
PHE_192 -7.80114 1.09424 5.15032 -0.84885 0.05141 0.22694 3.35641 -3.03235 -0.01397 -0.05184 -3.08447 -0.09639 0 0 0 0 0 0.08028 0.00947 0 1.73818 -0.53968 0 1.0402 0.09238 0.7008 -1.92806
PHE_193 -10.3363 1.26059 3.62576 -1.20517 0.21722 0.47571 2.30663 -3.05138 -0.01337 -0.07501 -1.78111 -0.03636 0 0 0 0 0 0.07085 0.25306 0 1.8599 -0.46767 0 1.0402 0.19428 0.93479 -4.72739
LEU_194 -6.15252 0.46806 2.67124 -0.50317 0.2438 0.1336 1.22163 -2.04657 -0 -0 -0.86141 0.23302 0 0 0 0 0 -0.04237 0.07716 0.28266 0 -0.27405 0 0.18072 -0.12158 0.79853 -3.69126
LEU_195 -6.3758 0.40624 4.92216 -0.62716 0.16567 0.1809 2.81747 -2.68302 -0 -0 -3.13622 0.22347 0 0 0 0 0 0.15341 0.01942 0.63216 0 -0.19575 0 0.18072 0.12706 0.58386 -2.60543
PHE_196 -8.50967 1.44924 4.54668 -0.63145 0.08043 0.29276 3.17976 -2.96851 -0.0118 -0.04585 -2.07957 0.07103 0 0 0 0 0 0.03915 0.1132 0 2.87484 0.00012 0 1.0402 0.21166 1.03363 0.68586
TRP_197 -9.87659 0.99996 4.16384 -1.42088 0.28663 0.60382 2.17471 -3.00641 -0.01931 -0.07099 -2.10373 -0.85133 0 0 0 0 0 -0.15085 0.33145 0 1.25005 -0.01842 0 1.6906 -0.2426 0.94303 -5.31703
ARG_198 -5.8857 0.97437 6.06318 -0.73309 0.1198 0.49378 3.08021 -2.76384 -0 -0 -3.46932 0.18057 0 0 0 -1.76673 0 -0.02894 0.08941 3.08688 0 -0.07267 0 -1.2888 0.16337 0.59464 -1.16287
SER_199 -3.76393 0.35843 4.3355 -0.02926 0 0.04968 2.27142 -2.09006 -0 -0 -1.3829 -1.06436 0 0 0 0 0 -0.06431 0.15242 0.18301 0 -0.17083 0.60556 -0.77834 -0.04755 0.59732 -0.8382
ALA_200 -5.14734 0.98043 3.81651 -0.02732 0.00271 0 3.0381 -2.41882 -0 -0 -2.67055 -0.42477 0 0 0 0 0 0.04972 0 0 0 -0.06706 0 1.8394 -0.56751 0.41242 -1.18408
ARG_201 -8.50366 0.67539 10.0383 -0.43129 0.05971 0.21768 5.59596 -4.63844 -0.00821 -0.0466 -5.94997 0.1072 0 0 -1.27916 0 0 0.04899 0.39102 2.10997 0 -0.11467 0 -1.2888 -0.45903 1.1896 -2.28605
GLY_202 -1.92781 0.40155 2.44166 -5e-05 0 0 1.1015 -1.22456 -0 -0 -0.67815 -0.41474 0 0 0 0 0 -0.00725 0 0 0 0.27013 0 0.83697 -0.25132 1.13925 1.68719
ILE_203 -5.42424 0.50184 2.89734 -0.47373 0.31098 0.0912 1.71608 -1.92465 -0.01635 -0.19157 -0.50076 -0.09341 0 0 0 0 0 0.00484 0.05167 0.64576 0 -0.56544 0 0.73287 0.04654 0.34188 -1.84914
SER_204 -3.97026 0.51333 3.6793 -0.03023 0.0011 0.05114 1.5602 -1.83153 -0.00996 -0.10761 -0.33465 -1.02563 0 0 0 0 0 -0.01583 0 0.28643 0 -0.28786 0.61398 -0.77834 -0.31163 0.55774 -1.44029
ALA_205 -2.07367 0.36465 2.5298 -0.02733 0.00868 0 1.80377 -1.35382 -0.00518 -0.06831 -1.34314 -0.59629 0 0 0 0 0 -0.06957 0 0 0 0.30902 0 1.8394 -0.19912 0.63944 1.75833
GLY_206 -2.25173 0.19958 2.84121 -0.00013 0 0 1.32623 -1.32089 -0.05509 -0.33816 -0.75519 -0.41624 0 0 0 0 0 0.1098 0 0 0 0.20384 0 0.83697 0.99589 0.41771 1.79379
GLY_207 -1.72139 0.28763 2.06264 -0.00029 0 0 0.70872 -1.01363 -0.00518 -0.06831 -0.31666 -0.19929 0 0 0 0 0 -0.08138 0 0 0 -0.23826 0 0.83697 0.8199 0.24114 1.31262
ARG_208 -3.63443 0.19648 2.90397 -0.64872 0.16183 0.42167 0.83156 -1.36806 -0 -0 -0.03474 -0.23797 0 0 0 0 0 -0.09234 0.04162 2.27329 0 -0.11554 0 -1.2888 -0.13969 0.30518 -0.42467
GLU_209 -4.25733 0.20342 5.19554 -0.23984 0.01932 0.27736 1.56447 -2.15513 -0.06104 -0.41987 -2.08229 -0.25163 0 0 -0.25318 -0.92101 0 -0.03824 0.04667 0 3.0912 -0.1823 0 -2.7348 0.12936 0.3074 -2.76191
GLU_210 -3.691 0.12167 4.35993 -0.43948 0.09797 0.92429 1.9899 -1.97307 -0.0204 -0.16019 -1.80874 -0.38256 0 0 0 -1.76673 0 -0.03245 0.00035 0 3.1139 -0.10845 0 -2.7348 0.29996 0.26297 -1.94694
ASP_211 -4.0587 0.19367 3.72308 -0.1102 0.01821 0.30597 1.36517 -1.8086 -0.00882 -0.10915 -1.49448 -0.36883 0 0 -1.02597 0 0 0.04154 0.02496 0 1.89983 0.03087 0 -2.3716 -0.25002 0.54582 -3.45724
ASN_212 -5.12381 0.51953 2.73879 -0.27143 0.05918 0.54229 1.79209 -1.84142 -0 -0 0.09445 -0.715 0 0 0 0 0 0.29143 0.07176 0 1.67726 -0.87912 0 -0.93687 0.59808 1.24216 -0.14064
ILE_213 -6.25982 0.72771 1.13348 -0.52747 0.30888 0.11948 0.7523 -1.49985 -0 -0 0.1279 0.0355 0 0 0 0 0 0.02853 0.04059 0.4362 0 -0.09077 0 0.73287 1.12493 1.11286 -1.69668
PHE_214 -4.00428 0.58988 0.57679 -0.58694 0.0294 0.27053 0.43917 -0.8557 -0 -0 0.16654 0.28381 0 0 0 0 0 0.05386 0.00243 0 2.2141 0.24285 0 1.0402 0.1374 0.81294 1.41299
SER_215 -1.62349 0.35722 1.21293 -0.02671 0 0.06005 0.15514 -0.6472 -0 -0 0.74482 -0.60009 0 0 0 0 0 -0.02514 0.01467 0.1772 0 -0.43696 0.60413 -0.77834 -0.39041 0.73677 -0.4654
ILE_216 -3.25251 0.25584 1.76511 -0.46117 0.30163 0.0979 1.19694 -1.06889 -0 -0 -1.58727 -0.05113 0 0 -0.56762 0 0 -0.06814 0.0041 0.34085 0 -0.75731 0 0.73287 -0.49171 0.42384 -3.18665
GLY_217 -2.7271 0.23347 2.55853 -0.00031 0 0 1.21485 -1.25912 -0 -0 -0.53726 -0.16908 0 0 -0.35771 0 0 -0.05953 0 0 0 -1.15823 0 0.83697 0.01236 0.30408 -1.10809
LYS_218 -6.11865 0.85225 5.1335 -0.34158 0.09748 0.21629 1.47767 -2.17204 -0.01646 -0.04325 -3.13871 -0.29417 0 0 0 -0.36123 0 0.17064 0.11247 1.7813 0 0.22981 0 -1.5107 0.58927 0.51895 -2.81717
THR_219 -4.56605 0.61823 4.29899 -0.13422 0.18164 0.08448 1.91544 -2.09807 -0 -0 -1.90521 -1.04037 0 0 -0.2836 0 0 -0.04792 0.0005 0.03981 0 -0.38743 2.27903 -1.0874 0.31036 0.73882 -1.08297
GLN_220 -4.01955 0.31234 3.45249 -0.65175 0.37641 1.1184 1.37272 -1.92277 -0.00961 -0.09983 -1.00974 -1.95988 0 0 -0.35771 0 0 -0.03605 0.01165 0 4.25169 0.13305 0 -0.18838 -0.31145 0.53234 0.99436
ALA_221 -3.10096 0.11851 0.78606 -0.02285 0 0 0.37214 -1.11002 -0 -0 -0.25409 -0.47837 0 0 0 0 0 -0.00667 0 0 0 -0.49611 0 1.8394 -0.2393 0.60221 -1.99005
LYS_222 -4.12999 0.36083 3.88385 -0.35944 0.04893 0.15461 2.03398 -1.8875 -0 -0 -2.07091 0.11825 0 0 0 0 0 0.05502 0.05155 1.85659 0 0.00156 0 -1.5107 -0.12022 0.70879 -0.80481
LEU_223 -5.00576 0.63703 2.75136 -0.46438 0.23678 0.1029 1.30538 -1.69006 -0.01448 -0.03623 -1.17921 0.02026 0 0 0 0 0 0.24806 0.26471 2.32787 0 -0.29893 0 0.18072 -0.09416 0.98828 0.28016
ALA_224 -3.41584 0.5543 2.29804 -0.03034 0.01418 0 1.32548 -1.39193 -0.0118 -0.0978 -1.73171 -0.50753 0 0 0 0 0 0.32697 0 0 0 -0.09202 0 1.8394 0.1932 0.89255 0.16513
LYS_225 -4.99483 0.5254 3.219 -0.6264 0.24334 0.54373 1.1069 -1.47463 -0.01448 -0.03623 -0.88126 -0.00505 0 0 0 0 0 0.15591 0.43872 2.79951 0 0.20998 0 -1.5107 0.44833 0.88629 1.03354
SER_226 -2.48513 0.42982 2.40995 -0.02082 0 0.03521 1.42503 -1.20956 -0.01524 -0.12808 -1.5553 -1.08206 0 0 -0.18299 0 0 -0.0389 0.13339 1.6506 0 -0.21295 0.70706 -0.77834 0.72956 0.98065 0.79191
THR_227 -1.83011 0.06533 1.68945 -0.13089 0.07596 0.08043 0.44192 -0.85574 -0.02417 -0.15677 -0.76558 -0.99825 0 0 0 0 0 0.10297 0.00061 0.02917 0 -0.4158 2.26421 -1.0874 0.28758 0.4055 -0.82157
VAL_228 -5.14593 0.32632 1.93857 -0.27941 0.13212 0.05987 1.12063 -1.62282 -0 -0 -0.37095 0.02915 0 0 -0.18299 0 0 -0.08832 0.00877 0.02897 0 -0.35865 0 1.9342 -0.32273 0.42156 -2.37164
LYS_229 -6.14022 0.52415 4.76325 -0.29225 0.03606 0.13949 1.87018 -2.35931 -0.01776 -0.15484 -1.19405 -0.28232 0 0 0 0 0 0.15184 0.04496 2.08595 0 0.13952 0 -1.5107 -0.12333 0.53929 -1.78008
PHE_230 -9.73122 1.31403 2.04364 -0.58326 0.11411 0.24722 1.91457 -2.34791 -0 -0 -0.97081 -0.13814 0 0 0 0 0 -0.08417 0.14958 0 2.74197 0.19963 0 1.0402 0.00414 0.48694 -3.59948
THR_231 -2.293 0.22734 2.70321 -0.12681 0.08757 0.06346 0.88962 -1.30605 -0.03833 -0.29366 0.0741 -0.84961 0 0 0 0 0 0.09343 0.00336 0.09779 0 0.02628 2.25356 -1.0874 -0.1925 0.34872 0.68108
ASN_232 -3.30084 0.3917 2.67107 -0.18984 0.04404 0.30886 1.2726 -1.53001 -0.03843 -0.27357 -1.16903 -0.54698 0 0 0 0 0 0.02095 0.03859 0 2.05239 -0.54412 0 -0.93687 -0.46907 0.26682 -1.93172
ILE_233 -6.68735 0.52853 2.73227 -0.47589 0.2917 0.10982 2.07236 -2.15541 -0.00111 -0.00435 -1.93283 -0.20652 0 0 -0.51446 0 0 -0.04908 0.00969 0.25445 0 -0.53111 0 0.73287 -0.38003 0.43456 -5.77188
ALA_234 -3.35556 0.57065 1.4024 -0.02433 0 0 0.3465 -1.30838 -0.00042 -0.00111 0.29668 -0.2423 0 0 0 0 0 0.02146 0 0 0 0.05734 0 1.8394 -0.08513 0.39358 -0.08922
GLY_235 -2.63909 0.40205 2.73197 -0.00037 0 0 0.81508 -1.34045 -0.00708 -0.01972 -0.23254 -0.18244 0 0 0 0 0 0.05704 0 0 0 -1.5003 0 0.83697 -0.01029 0.29188 -0.7973
LEU_236 -6.46453 0.84412 4.79924 -0.51176 0.16421 0.16385 2.75025 -2.58283 -0 -0 -3.19038 -0.06574 0 0 -0.92073 0 0 -0.00118 0.02758 0.33444 0 0.59876 0 0.18072 0.21725 0.42075 -3.23597
GLN_237 -5.36032 0.36852 6.49207 -0.80202 0.09123 0.83729 2.10309 -2.86039 -0 -0 -2.29611 -0.77797 0 0 0 -0.70678 0 -0.02327 0.0059 0 2.99965 -0.19525 0 -0.18838 0.03852 0.37565 0.10143
GLU_238 -4.23355 0.19797 5.56286 -0.4636 0.26727 1.46911 1.60451 -2.45031 -0.04086 -0.28338 -1.72244 -2.80493 0 0 0 0 0 0.01682 0.05725 0 3.96533 -0.26222 0 -2.7348 -0.39003 0.23532 -2.00968
GLU_239 -7.65641 0.8612 7.65533 -0.45361 0.27898 1.44792 2.87718 -3.48986 -0.05598 -0.31977 -1.66844 -3.06648 0 0 0 0 0 0.08159 0.02617 0 4.00581 -0.24043 0 -2.7348 -0.46797 0.31556 -2.604
LYS_240 -8.98839 0.64576 9.20718 -0.46079 0.12763 0.23069 4.75743 -4.04316 -0.03543 -0.1727 -5.86614 0.11716 0 0 -0.51446 0 0 0.03644 0.01732 2.54003 0 -0.00972 0 -1.5107 -0.47593 0.45885 -3.93893
HIS_D_241 -5.62128 0.4022 5.81072 -0.37435 0.01326 0.44543 2.75431 -2.87575 -0 -0 -2.11538 -0.4406 0 0 0 -0.70678 0 0.03276 0.06289 0 2.37046 0.08898 0 -0.45461 -0.35322 0.48506 -0.47591
GLU_242 -4.4475 0.21862 4.65062 -0.42058 0.04259 0.80502 1.88903 -2.13316 -0.01434 -0.12109 -1.03831 -0.56522 0 0 0 0 0 0.06315 0.04771 0 3.64269 -0.33962 0 -2.7348 -0.46623 0.34729 -0.57413
LEU_243 -9.51995 1.58337 2.64909 -0.53709 0.39021 0.13972 3.10829 -2.81859 -0 -0 -2.50644 0.23251 0 0 0 0 0 0.13213 0.00592 0.22823 0 -0.2566 0 0.18072 -0.45272 0.49857 -6.94263
LEU_244 -5.85881 0.66245 5.50694 -0.62755 0.20858 0.21732 3.18867 -2.89033 -0.00135 -0.02011 -2.21293 0.04188 0 0 0 0 0 0.23178 0.04786 1.13382 0 -0.25098 0 0.18072 -0.25841 0.64696 -0.05348
GLU_245 -5.75959 0.41196 7.40974 -0.32622 0.05754 0.40267 3.2534 -3.05646 -0 -0 -3.69087 -0.65226 0 0 0 -1.62821 0 -0.01944 0.03425 0 3.13666 -0.17557 0 -2.7348 -0.27257 0.48717 -3.12261
ILE_246 -8.5332 1.03437 3.31889 -0.50492 0.46087 0.10115 2.80248 -2.61771 -0.00943 -0.06215 -2.06331 -0.08293 0 0 0 0 0 -0.06348 0.04507 0.73497 0 -0.42609 0 0.73287 -0.14285 0.44713 -4.82827
VAL_247 -8.84791 1.35985 3.88096 -0.31478 0.29961 0.07179 3.22812 -3.2687 -0 -0 -1.75309 0.01235 0 0 0 0 0 0.0099 0.00321 0.08399 0 -0.11551 0 1.9342 0.13368 0.61956 -2.66277
ASP_248 -5.27021 0.27944 6.85182 -0.10685 0.00999 0.32616 2.66018 -3.00083 -0.01523 -0.13704 -4.12169 -0.32587 0 0 0 -0.34673 0 -0.00065 0.12071 0 1.75322 0.28767 0 -2.3716 0.09768 0.59889 -2.71094
TYR_249 -10.3161 1.01385 5.68127 -1.01892 0.07864 0.40721 3.49812 -3.37534 -0.0244 -0.17128 -1.50505 -0.27979 0 0 -0.64702 0 0 0.01102 0.01137 0 1.77271 -0.35396 0.01708 1.2797 -0.00624 0.41355 -3.51352
LEU_250 -9.39006 1.1646 2.65793 -0.53326 0.31222 0.12966 1.67715 -2.68764 -0 -0 -1.32025 0.25074 0 0 0 0 0 0.02497 0.03329 0.33568 0 -0.28854 0 0.18072 -0.10643 0.54617 -7.01305
LYS_251 -4.25083 0.19789 3.72276 -0.4022 0.04326 0.20427 1.68805 -1.81776 -0.00943 -0.06215 -1.4643 -0.12208 0 0 0 0 0 0.11707 0.04253 1.96884 0 0.05257 0 -1.5107 -0.2485 0.41806 -1.43266
ASN_252 -4.71766 0.70221 5.11484 -0.33817 0.19954 0.66684 2.91848 -2.41941 -0 -0 -2.3369 -0.826 0 0 -0.62749 0 0 -0.04516 0.01668 0 1.75403 -0.89072 0 -0.93687 0.15617 0.8134 -0.79618
PRO_253 -5.81557 0.8317 3.39368 -0.07357 0 0.04502 2.61124 -1.75548 -0 -0 -1.93058 0.58665 0 0 0 0 0 -0.22095 0.03678 0.37361 0 -0.67289 0 -2.4119 0.21666 0.94777 -3.83782
LEU_254 -5.79065 0.81632 4.53372 -0.49708 0.27154 0.12245 2.59905 -2.44878 -0 -0 -1.53252 0.24174 0 0 -0.62749 0 0 -0.09915 0.01722 0.3166 0 -0.23473 0 0.18072 -0.16994 0.39005 -1.91093
LYS_255 -3.95129 0.36516 4.48307 -0.45767 0.16624 0.31229 1.7609 -1.88347 -0 -0 -3.38306 -0.39639 0 0 0 -0.34673 0 -0.13842 0.07738 2.47464 0 -0.05376 0 -1.5107 -0.23458 0.37585 -2.34054
TYR_256 -9.84956 0.67656 6.03561 -0.63677 0.15289 0.3327 3.48669 -3.60037 -0.03909 -0.30936 -2.48064 -0.13252 0 0 0 0 0 0.01563 0.01966 0 2.74351 -0.18703 0.03023 1.2797 0.24221 0.52747 -1.69247
ALA_257 -3.69431 0.24074 3.6399 -0.02218 0 0 1.81264 -2.11369 -0.02282 -0.11122 -1.13511 -0.3378 0 0 0 0 0 -0.04435 0 0 0 -0.38019 0 1.8394 0.04713 0.60599 0.32415
GLN_258 -4.17429 0.39915 3.06313 -0.28348 0.04521 0.2194 1.31308 -1.65767 -0 -0 -1.2337 -0.57536 0 0 0 0 0 -0.05687 0.01374 0 2.8001 -0.14818 0 -0.18838 -0.55751 0.35287 -0.66876
MET_259 -3.37765 0.45987 3.00016 -0.64887 0.06248 0.29724 1.64439 -1.57571 -0.01985 -0.0611 -0.83596 -0.33034 0 0 0 0 0 -0.02397 0.08966 1.70318 0 0.32792 0 0.60916 -0.3324 0.31627 1.30447
GLY_260 -1.6695 0.06304 2.20868 -5e-05 0 0 0.7997 -1.10951 -0 -0 -0.61667 -0.41347 0 0 0 0 0 -0.14609 0 0 0 -1.37915 0 0.83697 -0.5881 0.32732 -1.68684
ALA_261 -3.99705 0.3536 3.3643 -0.01923 0 0 1.8701 -1.99981 -0.01985 -0.0611 -1.6349 -0.1671 0 0 -0.46398 0 0 -0.02888 0 0 0 0.1995 0 1.8394 -0.33939 0.26604 -0.83835
ARG_262 -2.99631 0.15967 2.81856 -0.86866 0.16878 0.62006 0.9226 -1.36411 -0.02282 -0.11122 -1.21604 -0.12544 0 0 -0.46398 0 0 0.03912 0.00624 1.67384 0 -0.22044 0 -1.2888 0.13542 0.41543 -1.71809
SER_263 -3.70528 0.65804 2.61234 -0.0335 0 0.07474 1.00785 -1.19921 -0 -0 -0.00734 -0.59207 0 0 0 0 0 0.07586 0.00179 0.18184 0 -0.43792 0.6118 -0.77834 -0.20316 1.37829 -0.35427
PRO_264 -5.14513 0.67242 3.73881 -0.18508 0.00171 0.13282 0.86677 -1.32435 -0 -0 0.18578 0.03204 0 0 0 0 0 -0.02011 0.02392 0.7463 0 -0.97246 0 -2.4119 -0.51703 1.40801 -2.76747
ARG_265 -4.65391 0.23809 5.27897 -0.43475 0.04021 0.23343 2.64149 -2.46006 -0.0167 -0.07132 -3.81748 0.22819 0 0 -0.63232 -0.29589 0 -0.0447 0.19991 2.10194 0 -0.06946 0 -1.2888 -0.59488 0.45664 -2.96142
GLY_266 -4.67581 0.57064 3.44622 -0.00122 0 0 2.31292 -2.11485 -0.01456 -0.05974 -1.96368 -0.34028 0 0 0 0 0 -0.03875 0 0 0 -1.17229 0 0.83697 0.14343 0.63275 -2.43825
VAL_267 -7.7187 1.2783 2.02795 -0.38176 0.44507 0.0933 2.18452 -2.22883 -0.00705 -0.02221 -2.13981 -0.38011 0 0 0 0 0 0.0418 0.08015 0.76742 0 -0.39265 0 1.9342 0.34859 0.74543 -3.32439
ILE_268 -8.23628 0.62095 1.6623 -0.43174 0.23714 0.08468 2.03503 -2.21577 -0.00035 -0.0009 -2.08587 0.00646 0 0 0 0 0 -0.05245 0.02532 0.42047 0 -0.77466 0 0.73287 -0.30186 0.72683 -7.54783
LEU_269 -8.89632 0.5731 1.44341 -0.47883 0.13893 0.11 2.95478 -2.29496 -0.02493 -0.096 -2.8601 0.11094 0 0 0 0 0 -0.03005 0.09 1.11504 0 -0.35237 0 0.18072 -0.32508 0.5877 -8.05402
TYR_270 -8.35315 0.74426 4.30099 -0.95887 0.07452 0.27479 2.83438 -2.75597 -0.00035 -0.0009 -3.20256 -0.3791 0 0 0 0 0 0.01324 0.6575 0 2.59131 -0.0054 9e-05 1.2797 -0.07345 0.46615 -2.49282
GLY_271 -3.77371 0.46144 4.2091 -0.00114 0 0 2.39247 -2.01812 -0.01788 -0.07379 -2.32246 -0.31893 0 0 -0.4726 0 0 -0.1175 0 0 0 -1.5274 0 0.83697 0.35965 0.90064 -1.48327
PRO_272 -3.61497 0.63593 2.86491 -0.13242 0 0.09612 0.88536 -1.25564 -0.01454 -0.04756 -1.02766 0.24865 0 0 0 0 0 -0.03818 0.00114 0.23511 0 -1.17326 0 -2.4119 0.14052 1.35221 -3.2562
PRO_273 -2.20999 0.26406 1.64011 -0.19397 0.00231 0.13798 0.40263 -0.75198 -0 -0 0.33016 0.04295 0 0 0 0 0 -0.01565 0.00434 0.51734 0 -0.95389 0 -2.4119 -0.49753 0.87044 -2.82259
GLY_274 -2.61096 0.14278 2.48449 -5e-05 0 0 1.4845 -1.42404 -0 -0 -1.36673 -0.40292 0 0 0 0 0 -0.12512 0 0 0 -1.26607 0 0.83697 -0.66391 0.20608 -2.70496
THR_275 -4.64588 0.35207 2.6101 -0.12748 0.08531 0.07797 1.04683 -1.69296 -0.07029 -0.39274 0.51026 -1.30898 0 0 0 0 0 -0.04749 0.01137 0.05708 0 -0.53519 2.52177 -1.0874 -0.59696 0.2711 -2.96151
GLY_276 -3.09355 0.23425 3.06807 -5e-05 0 0 1.67217 -1.57921 -5e-05 -0.00036 -0.5191 -0.34676 0 0 0 0 0 -0.19184 0 0 0 -1.5227 0 0.83697 -0.35965 0.56966 -1.23214
LYS_277 -8.63298 0.66507 7.95588 -0.4752 0.12077 0.31957 2.96788 -3.65043 -0.04224 -0.19222 -2.93385 0.48276 0 0 -0.4726 0 0 0.02287 0.36362 1.63352 0 0.06203 0 -1.5107 -0.12675 0.67866 -2.76435
THR_278 -5.248 0.34721 4.0489 -0.20716 0.17507 0.07796 1.83429 -2.3203 -0.00952 -0.12707 -1.09122 -0.45027 0 0 0 0 0 -0.02355 0.00201 0.15886 0 0.03198 2.25836 -1.0874 0.02562 0.45029 -1.15395
LEU_279 -6.01848 0.33404 3.47621 -0.49202 0.201 0.11869 2.20598 -2.36287 -0 -0 -1.22794 0.21372 0 0 0 0 0 0.02453 0.00051 0.33721 0 -0.2748 0 0.18072 -0.17852 0.39649 -3.06554
LEU_280 -9.20458 1.04826 2.80829 -0.44627 0.09446 0.09812 2.91086 -2.91784 -0 -0 -1.98973 0.19036 0 0 0 0 0 0.01138 0.06998 0.43352 0 -0.25284 0 0.18072 -0.28991 0.5378 -6.71742
ALA_281 -6.76976 0.70149 2.72273 -0.0203 0 0 2.44506 -2.63185 -5e-05 -0.00036 -1.66147 -0.35438 0 0 0 0 0 0.00714 0 0 0 -0.15292 0 1.8394 -0.2556 0.43694 -3.69393
LYS_282 -8.17015 0.48466 5.71691 -0.31808 0.03229 0.14398 2.71403 -3.07347 -0 -0 -2.28439 -0.03897 0 0 0 0 0 -0.01262 0.11338 1.77574 0 -0.02692 0 -1.5107 -0.32566 0.24509 -4.53487
ALA_283 -7.77618 0.86065 3.76342 -0.02417 0 0 2.92106 -3.42848 -0 -0 -2.70682 -0.37601 0 0 0 0 0 0.02527 0 0 0 -0.3644 0 1.8394 -0.54736 0.35822 -5.4554
VAL_284 -9.36195 1.74441 2.65383 -0.30895 0.26236 0.07026 2.97371 -3.06477 -0 -0 -1.95474 -0.08795 0 0 0 0 0 -0.05424 0.0042 0.02471 0 -0.35278 0 1.9342 -0.30939 0.62687 -5.20023
ALA_285 -6.17433 0.56027 3.51896 -0.02228 0 0 2.91586 -2.86983 -0 -0 -2.56855 -0.39148 0 0 0 0 0 -0.05988 0 0 0 -0.31717 0 1.8394 -0.26597 0.53555 -3.29946
GLY_286 -3.82659 0.32261 4.18165 -5e-05 0 0 1.84108 -2.15644 -0 -0 -1.87473 -0.39604 0 0 0 0 0 -0.07327 0 0 0 0.05252 0 0.83697 0.3487 0.19309 -0.55052
GLU_287 -5.25952 0.32588 5.05113 -0.47352 0.07092 0.91987 2.01707 -2.27476 -0.03833 -0.29366 -1.78345 -0.45911 0 0 0 0 0 0.00987 0.14553 0 3.27415 -0.31175 0 -2.7348 0.40022 0.14237 -1.27191
ALA_288 -5.99708 0.74744 1.98771 -0.0236 0 0 1.80884 -2.28751 -0 -0 -0.85174 -0.36344 0 0 0 0 0 -0.05717 0 0 0 -0.18803 0 1.8394 -0.53528 0.22734 -3.69312
GLY_289 -2.44257 0.18904 2.4611 -6e-05 0 0 1.25091 -1.40396 -0 -0 -0.92417 -0.38808 0 0 0 0 0 -0.11324 0 0 0 -1.32686 0 0.83697 -0.05049 0.18075 -1.73064
VAL_290 -7.34348 1.50998 1.33367 -0.31252 0.2661 0.06225 1.39047 -2.17982 -0 -0 -1.20109 -0.26937 0 0 0 0 0 0.037 0.00966 0.07426 0 -0.49616 0 1.9342 0.18321 1.08613 -3.91551
PRO_291 -5.88402 1.04339 2.74234 -0.13645 1e-05 0.09343 1.31728 -1.2895 -0 -0 -1.935 0.2903 0 0 0 0 0 -0.02044 0.02208 0.30381 0 -1.15835 0 -2.4119 -0.1938 1.25157 -5.96525
PHE_292 -10.1125 1.6995 2.28578 -0.791 0.06782 0.1655 1.9701 -2.53789 -0 -0 -1.49133 -0.64315 0 0 0 0 0 -0.02237 0.00068 0 2.12459 -0.33303 0 1.0402 0.18096 0.60918 -5.78701
PHE_293 -8.52348 0.32764 2.21782 -0.56841 0.07226 0.30356 2.41288 -2.2331 -0 -0 -2.59584 0.01535 0 0 0 0 0 -0.06037 0.02695 0 2.36457 -0.23918 0 1.0402 0.51558 0.51968 -4.40388
GLN_294 -6.31065 0.43202 5.08641 -0.69275 0.09282 0.51271 2.71802 -2.63167 -0.01681 -0.18562 -3.89476 -0.42178 0 0 0 0 0 -0.01106 0.09436 0 2.7239 0.23047 0 -0.18838 0.2867 0.3537 -1.82236
SER_295 -3.90156 0.09837 4.05206 -0.01841 0 0.02907 2.31417 -2.04509 -0.0169 -0.15838 -3.47791 -0.94766 0 0 -0.11572 0 0 -0.05327 0.00868 1.29651 0 -0.55376 0.60362 -0.77834 0.36278 0.33997 -2.96178
THR_296 -5.63811 0.50165 4.57072 -0.11114 0.03466 0.09104 2.12883 -2.3822 -0 -0 -2.36091 -0.41415 0 0 -0.11572 -0.45498 0 0.03928 0.02341 0.17232 0 -0.29465 2.47299 -1.0874 0.04252 0.46666 -2.3152
GLY_297 -5.14852 0.80579 4.14257 -4e-05 0 0 2.63375 -2.46792 -0 -0 -1.98591 -0.42263 0 0 0 0 0 -0.10013 0 0 0 0.44442 0 0.83697 -0.06918 0.50856 -0.82229
SER_298 -3.9271 0.3811 4.92531 -0.02832 4e-05 0.04508 1.59943 -2.14065 -0.03868 -0.25422 -1.24508 -0.96897 0 0 0 -0.45498 0 -0.08895 0.00436 0.15257 0 -0.3339 0.61901 -0.77834 -0.12609 0.31645 -2.34196
GLY_299 -2.20577 0.27237 2.63656 -5e-05 0 0 1.27205 -1.35518 -0 -0 -0.85687 -0.42373 0 0 0 0 0 -0.08891 0 0 0 0.34123 0 0.83697 -0.24137 0.20824 0.39553
PHE_300 -8.04635 1.08019 2.19142 -0.64951 0.0494 0.37324 2.49071 -2.24969 -0.00053 -0.00315 -2.51778 0.13116 0 0 0 0 0 -0.0084 0.02686 0 2.05369 -0.18289 0 1.0402 -0.12189 0.29136 -4.05198
GLU_301 -3.56074 0.10551 3.88732 -0.25019 0.04131 0.41593 1.24489 -1.69442 -0.02337 -0.14225 -0.84679 -0.48521 0 0 0 0 0 0.06522 0.04391 0 3.31007 0.23116 0 -2.7348 0.11735 0.40774 0.13266
ASP_302 -4.39024 0.4819 5.89425 -0.10212 0.00346 0.294 3.1003 -2.5175 -0 -0 -5.65252 -1.055 0 0 -0.88608 -0.36123 0 -0.03267 0.00689 0 2.40094 -0.31441 0 -2.3716 0.1246 0.41503 -4.96199
MET_303 -1.88397 0.18513 1.82807 -0.59604 0.15722 0.18316 0.68013 -0.86411 -0.00933 -0.03816 -1.52702 -0.15354 0 0 -0.88608 0 0 -0.00754 0.00204 0.96677 0 0.1339 0 0.60916 -0.43851 0.31188 -1.34683
LEU_304 -4.45548 0.41772 2.95867 -0.48046 0.28984 0.12325 1.04726 -1.79005 -0.02576 -0.12825 -1.08507 0.01837 0 0 0 0 0 0.0138 0.1957 1.63804 0 -0.12974 0 0.18072 -0.34646 0.40645 -1.15145
VAL_305 -2.88505 0.26531 1.02688 -0.26757 0.14319 0.05024 0.64014 -0.97225 -0.00933 -0.03816 0.09741 0.20584 0 0 0 0 0 -0.0598 0.00018 0.07587 0 -0.3734 0 1.9342 -0.32269 0.64898 0.15999
GLY_306 -2.88937 0.17341 2.99125 -6e-05 0 0 1.51591 -1.57128 -0.00336 -0.04698 -2.00151 -0.3819 0 0 -0.76552 0 0 -0.14608 0 0 0 -1.5109 0 0.83697 -0.66073 0.48409 -3.97606
VAL_307 -6.25806 0.79375 4.67775 -0.32472 0.29292 0.07572 2.71396 -2.58383 -0.00123 -0.00959 -1.75492 -0.33182 0 0 0 0 0 -0.0425 0.03101 0.22029 0 -0.37999 0 1.9342 -0.4092 0.52447 -0.8318
GLY_308 -4.57467 0.47351 3.79934 -5e-05 0 0 2.21999 -2.19347 -0.02576 -0.12825 -1.73246 -0.43334 0 0 0 0 0 -0.11409 0 0 0 0.34281 0 0.83697 0.561 0.39363 -0.57483
ALA_309 -6.08178 0.53014 4.77153 -0.02188 0 0 1.84289 -2.88249 -0 -0 -1.3202 -0.33947 0 0 0 0 0 0.03392 0 0 0 -0.24179 0 1.8394 0.38367 0.25338 -1.23269
LYS_310 -6.28676 0.26356 7.07303 -0.29349 0.02344 0.12681 2.73039 -3.15918 -0 -0 -1.34455 -0.01923 0 0 0 0 0 -0.01893 0.01593 1.72986 0 -0.00533 0 -1.5107 -0.41322 0.27689 -0.8115
ARG_311 -9.15406 0.77756 8.28794 -1.51368 0.47913 1.42874 3.8102 -3.90818 -0 -0 -4.95527 0.22016 0 0 0 -1.04485 0 0.25094 0.08886 3.0611 0 -0.14075 0 -1.2888 -0.444 0.64692 -3.39806
VAL_312 -8.4114 1.03936 4.36145 -0.31778 0.28729 0.07276 2.83135 -3.01254 -0.00123 -0.00959 -2.2781 -0.08608 0 0 0 0 0 -0.04747 0.05 0.04192 0 -0.287 0 1.9342 -0.24264 0.83012 -3.24538
ARG_313 -8.25704 0.47367 9.00124 -0.5882 0.10396 0.34297 2.7712 -4.05248 -0.00336 -0.04698 -2.87537 0.28654 0 0 0 0 0 -0.02993 0.06337 1.90281 0 -0.06912 0 -1.2888 -0.13468 0.44896 -1.95124
ASP_314 -5.94097 0.59489 7.70776 -0.10464 0.0035 0.30965 3.48486 -3.43265 -0.00366 -0.05317 -3.82078 -0.42734 0 0 0 -1.04485 0 -0.00494 0.01335 0 1.81868 0.30014 0 -2.3716 -0.15505 0.4867 -2.64012
LEU_315 -6.34009 0.29572 3.85607 -0.68113 0.15501 0.279 2.32568 -2.44292 -0 -0 -2.03681 0.04533 0 0 0 0 0 -0.01753 0.05302 0.89501 0 -0.24118 0 0.18072 -0.12454 0.52713 -3.27153
PHE_316 -8.38807 0.54981 4.97033 -0.89383 0.04943 0.36738 3.31788 -3.11556 -0 -0 -3.00692 0.02552 0 0 0 0 0 -0.02463 0.39081 0 2.09264 -0.13356 0 1.0402 -0.1668 0.55165 -2.37371
ASN_317 -5.6844 0.33544 6.56896 -0.18314 0.04199 0.27309 2.78753 -3.16186 -0.01586 -0.16683 -2.72248 -0.29253 0 0 0 0 0 0.1196 0.00943 0 1.42713 0.30704 0 -0.93687 -0.07586 0.54488 -0.82473
LYS_318 -6.01924 0.24237 7.10357 -0.2906 0.0203 0.11467 3.27031 -3.22529 -0 -0 -3.22416 -0.02309 0 0 -0.2836 0 0 0.06245 0.0759 1.81931 0 0.06006 0 -1.5107 -0.07708 0.51694 -1.36787
ALA_319 -6.46123 1.10427 3.35845 -0.02394 0 0 2.32251 -2.75515 -0 -0 -0.56714 -0.35654 0 0 0 0 0 -0.00091 0 0 0 -0.20836 0 1.8394 -0.3283 0.52765 -1.54929
LYS_320 -6.65851 0.39213 6.76942 -0.59171 0.13563 0.28793 2.3939 -3.09653 -0 -0 -2.55311 -0.00268 0 0 0 0 0 0.16726 0.24964 3.212 0 0.02051 0 -1.5107 -0.39603 0.44514 -0.73571
LYS_321 -3.29676 0.27673 4.79012 -0.36239 0.04359 0.15841 2.47934 -2.17558 -0 -0 -3.45446 -0.07286 0 0 0 -0.92101 0 0.26722 0.09718 1.76658 0 0.11284 0 -1.5107 -0.00075 0.40753 -1.39497
ALA_322 -4.7735 0.89894 3.35671 -0.0307 0.02127 0 1.96544 -2.07039 -0 -0 -0.93587 -0.55525 0 0 0 0 0 0.55013 0 0 0 -0.09236 0 1.8394 0.31309 0.67531 1.1622
ALA_323 -5.14258 1.18565 4.59033 -0.0206 0 0 2.65703 -2.73336 -0 -0 -1.59254 -0.32922 0 0 0 0 0 -0.02974 0 0 0 -0.1613 0 1.8394 0.79151 2.12981 3.18439
PRO_324 -4.42711 1.31105 1.97011 -0.1963 0.08237 0.14336 0.99641 -1.123 -0.00639 -0.08396 -1.38929 -0.19368 0 0 0 0 0 -0.00598 0.00516 0.21314 0 -0.64851 0 -2.4119 1.13865 2.14955 -2.47632
CYS_325 -8.38199 0.96843 4.17173 -0.07517 0.01064 0.07397 2.996 -2.46854 -0.01067 -0.04437 -3.62736 -0.54011 0 0 0 0 0 0.08246 0.08015 0.24133 0 -0.36568 0 3.6196 0.38353 0.94986 -1.93619
ILE_326 -9.18922 1.53889 2.41366 -0.5069 0.59646 0.10965 2.41165 -2.35918 -0.00043 -0.00119 -2.96891 0.03494 0 0 0 0 0 0.39891 0.07278 0.42073 0 -0.77367 0 0.73287 -0.34034 1.09367 -6.31565
ILE_327 -7.89008 1.22237 1.80851 -0.47982 0.45887 0.10307 2.45444 -2.11002 -0.01067 -0.04437 -2.45219 0.18445 0 0 0 0 0 -0.03818 0.02975 0.51236 0 -0.66586 0 0.73287 -0.49496 1.26395 -5.41553
PHE_328 -10.895 1.11813 3.40695 -0.83439 0.05458 0.16351 2.73216 -3.16659 -0.00265 -0.00736 -2.46804 -0.48463 0 0 0 0 0 -0.07437 0.06635 0 2.68823 -0.16615 0 1.0402 -0.15359 0.80266 -6.18004
ILE_329 -7.74775 0.52724 2.40611 -0.48162 0.36466 0.11603 2.22864 -2.57347 -0.01654 -0.05792 -1.9353 -0.20649 0 0 0 0 0 0.07003 0.00425 0.25716 0 -0.53153 0 0.73287 0.05235 0.37392 -6.41737
ASP_330 -6.1178 0.68085 6.68759 -0.10643 0.00489 0.3088 3.15976 -3.21118 -0.00321 -0.01909 -4.86274 -1.12963 0 0 -0.83789 0 0 -0.01919 0.02553 0 2.30009 -0.3396 0 -2.3716 -0.21517 0.55188 -5.51416
GLU_331 -4.39047 0.48432 5.48729 -0.22707 0.041 0.37614 2.50764 -2.3883 -0.01625 -0.1172 -4.02097 -0.48786 0 0 -0.83789 0 0 0.23422 0.01001 0 2.68361 -0.05457 0 -2.7348 -0.05159 0.55618 -2.94657
ILE_332 -8.35868 1.49252 3.26948 -0.71353 0.40807 0.26039 2.64895 -2.85817 -0.0293 -0.13085 -3.11624 0.22936 0 0 0 0 0 -0.13341 0.07324 0.89595 0 0.36574 0 0.73287 -0.00336 0.8417 -4.12527
ASP_333 -5.08581 0.43798 6.36302 -0.11779 0.00206 0.35877 2.72287 -2.92473 -0.0487 -0.40567 -3.96602 -0.85945 0 0 0 -1.55712 0 -0.12312 0.37266 0 1.89556 -0.01453 0 -2.3716 -0.11216 1.05756 -4.37622
SER_334 -4.22592 0.42545 4.08714 -0.02786 0.00866 0.02742 1.4468 -2.0114 -0.00093 -0.00523 -0.68983 -0.16177 0 0 0 0 0 0.11412 0.01894 0.92494 0 -0.31048 0.60142 -0.77834 -0.37819 0.5806 -0.35446
VAL_335 -6.98008 1.40788 2.0891 -0.25749 0.16136 0.04354 2.37711 -2.25133 -0.009 -0.02774 -0.05511 -0.19169 0 0 0 0 0 0.02267 0.00459 0.76748 0 -0.28627 0 1.9342 0.05249 0.54783 -0.65046
GLY_336 -4.54178 0.74499 3.12853 -6e-05 0 0 2.07092 -2.05199 -0.01655 -0.12349 -2.66306 -0.39259 0 0 0 0 0 -0.10412 0 0 0 0.23985 0 0.83697 0.40366 0.58027 -1.88843
SER_337 -3.7667 0.20234 3.69277 -0.02983 0 0.04962 1.39502 -1.9639 -0.03792 -0.24814 -0.27824 -0.8703 0 0 0 0 0 -0.0643 0.00561 0.6478 0 0.0922 0.60218 -0.77834 -0.1845 0.22309 -1.31155
LYS_338 -4.53703 0.34664 5.08359 -0.35661 0.04161 0.15509 1.50655 -2.14741 -0.02561 -0.08842 -1.92865 0.15147 0 0 0 0 0 -0.10197 0.32568 1.59964 0 -0.00623 0 -1.5107 -0.42524 0.21716 -1.70045
ARG_339 -6.02169 0.36879 6.13646 -0.68193 0.11183 0.46085 2.77096 -2.46239 -0.02297 -0.13922 -4.56608 0.94829 0 0 -0.97004 -1.47656 0 0.05406 0.14997 1.67299 0 0.00541 0 -1.2888 -0.38238 0.48033 -4.85213
GLY_340 -1.02349 0.02632 1.79149 -0.00068 0 0 0.75094 -0.76232 -0 -0 -0.60111 -0.27645 0 0 -0.54663 0 0 -0.17486 0 0 0 -1.49519 0 0.83697 0.69107 0.5548 -0.22912
ARG_341 -2.73435 0.09411 3.71158 -0.63929 0.13928 0.42286 1.23854 -1.47177 -0 -0 -1.7253 0.52757 0 0 0 -1.06705 0 -0.01834 0.00916 2.68141 0 0.1913 0 -1.2888 0.91353 0.56361 1.54805
VAL_342 -2.87043 0.17245 1.24559 -0.27949 0.15945 0.05718 0.43948 -0.90574 -0 -0 -0.18713 0.22014 0 0 0 0 0 -0.09034 0.00014 0.11656 0 -0.25574 0 1.9342 -0.19418 0.48206 0.04421
GLU_343 -4.63432 0.30477 4.70431 -0.34419 0.07368 0.58679 2.43342 -2.0901 -0 -0 -1.84279 -0.992 0 0 0 -1.06705 0 -0.02475 0.34481 0 2.13612 0.46603 0 -2.7348 0.20697 0.31705 -2.15607
LEU_344 -2.43553 0.33225 3.06402 -0.50932 0.13668 0.10584 1.34054 -1.39639 -0 -0 -1.62725 0.30194 0 0 0 0 0 -0.06959 0.00525 0.53928 0 0.04054 0 0.18072 0.35144 0.27599 0.63641
SER_345 -1.90313 0.26521 2.17171 -0.02767 1e-05 0.02242 1.01148 -1.03541 -0 -0 0.01006 -0.4783 0 0 -0.69347 0 0 0.00454 0.00518 0.49122 0 -0.01068 0.60112 -0.77834 0.13242 0.49434 0.2827
SER_346 -2.94208 0.43507 3.41994 -0.03682 0 0.05973 2.18103 -1.70431 -0.02513 -0.16175 -1.73251 -0.78231 0 0 -0.69347 0 0 0.15761 0.00143 0.5031 0 1.36101 1.77681 -0.77834 1.46721 0.72704 3.23327
TYR_347 -8.52823 0.79958 5.82556 -1.02265 0.12466 0.3591 3.83666 -3.36314 -0.01233 -0.15038 -2.63727 -0.45526 0 0 0 0 0 -0.10016 0.21285 0 2.54032 0.31863 0.00366 1.2797 1.04796 0.5538 0.63306
SER_348 -4.81867 0.64925 4.55286 -0.03006 0.00058 0.04903 1.75207 -2.38891 -0.02513 -0.16175 -0.56971 -1.09683 0 0 0 0 0 0.07859 0.00385 0.20668 0 -0.28085 0.71104 -0.77834 -0.49031 0.33965 -2.29695
VAL_349 -6.3759 0.2704 4.54131 -0.28575 0.0979 0.06201 2.93451 -2.8837 -0.01479 -0.14134 -2.73577 -0.24377 0 0 0 0 0 -0.01014 0.00099 0.20753 0 -0.38004 0 1.9342 -0.35593 0.54322 -2.83508
VAL_350 -5.76984 0.29269 4.8994 -0.3025 0.18757 0.06754 2.64403 -2.74905 -0 -0 -1.4646 -0.06587 0 0 0 0 0 -0.05795 0.0054 0.03927 0 -0.33676 0 1.9342 -0.02256 0.57993 -0.11909
GLU_351 -6.84292 0.32925 7.79158 -0.22151 0.02161 0.28981 3.39064 -3.42031 -0.01336 -0.17064 -3.95387 -0.53974 0 0 -0.54663 0 0 0.0792 0.2889 0 3.07194 -0.27502 0 -2.7348 -0.30553 0.44166 -3.31973
GLN_352 -6.96362 0.59979 6.86828 -0.30652 0.12638 0.24809 3.42614 -3.56143 -0.01479 -0.14134 -3.63314 -0.54368 0 0 -0.76552 0 0 0.00218 0.12361 0 2.68238 -0.15846 0 -0.18838 -0.4469 0.535 -2.11195
THR_353 -7.68097 0.7515 5.6985 -0.2004 0.13417 0.07179 3.24811 -3.24224 -0.00053 -0.00315 -3.62705 -0.08619 0 0 0 0 0 0.04559 0.07525 0.05931 0 0.00948 2.30709 -1.0874 -0.06797 0.57403 -3.02108
LEU_354 -9.99768 1.70049 5.54477 -0.75553 0.50533 0.34362 3.12165 -3.53324 -0.01822 -0.08817 -2.25221 0.1615 0 0 0 0 0 -0.02545 0.12152 0.86394 0 -0.22864 0 0.18072 0.02435 0.75477 -3.57649
ASN_355 -5.82054 0.30796 6.30691 -0.17238 0.02039 0.2484 2.98362 -3.1169 -0 -0 -3.01738 -0.36724 0 0 0 -0.38501 0 0.07075 0.00049 0 1.50709 0.46023 0 -0.93687 0.07755 0.61574 -1.21718
GLN_356 -9.02517 0.85718 7.85629 -0.86986 0.21925 0.94477 3.5573 -3.90178 -0 -0 -3.27075 -0.8032 0 0 0 -0.83962 0 0.05446 0.15256 0 3.01241 -0.12914 0 -0.18838 0.03216 0.50291 -1.83863
LEU_357 -7.44376 0.64613 4.06292 -0.64245 0.12268 0.22302 2.77969 -2.76382 -0 -0 -2.23097 0.03623 0 0 0 0 0 -0.0077 0.00599 0.9741 0 -0.23127 0 0.18072 -0.21039 0.56677 -3.93209
LEU_358 -10.1242 1.3377 5.52083 -0.50638 0.29926 0.11259 2.80965 -3.58321 -0 -0 -2.46376 0.26498 0 0 0 0 0 0.07886 0.06971 0.43851 0 -0.25565 0 0.18072 -0.22722 0.47389 -5.57377
ALA_359 -4.23991 0.20573 4.29547 -0.02242 0 0 2.16766 -2.52466 -0.00922 -0.06043 -1.03691 -0.3509 0 0 0 0 0 -0.00106 0 0 0 -0.27557 0 1.8394 -0.38151 0.42281 0.02848
GLU_360 -6.75337 0.37597 6.9139 -0.42279 0.03806 0.84991 2.77647 -3.0173 -0.0122 -0.11366 -2.49218 -0.40531 0 0 0 -0.83962 0 0.03252 0.07603 0 3.20899 -0.30564 0 -2.7348 -0.45315 0.35627 -2.9219
MET_361 -7.95857 0.86085 3.8616 -0.65207 0.17462 0.17482 2.13437 -2.17872 -0.012 -0.10508 -1.61345 0.05883 0 0 -0.63232 0 0 0.0285 0.02359 1.04591 0 -0.01999 0 0.60916 -0.25604 0.41707 -4.03891
ASP_362 -3.64546 0.20284 5.17038 -0.19631 0.03862 0.64116 1.62049 -2.21447 -0.04292 -0.2835 -1.51765 -1.16361 0 0 0 -0.29589 0 -0.06033 0.17794 0 2.4219 -0.84227 0 -2.3716 0.07852 0.34203 -1.94015
GLY_363 -1.80976 0.06792 2.84469 -0.0013 0 0 1.38735 -1.29045 -0.00013 -0.00313 -1.14035 -0.34353 0 0 0 0 0 -0.08657 0 0 0 -1.47977 0 0.83697 0.38807 0.20953 -0.42046
PHE_364 -2.01642 0.45285 1.42128 -0.68786 0.02996 0.03744 0.67621 -0.92255 -0 -0 -0.36268 -0.28531 0 0 -0.76569 0 0 -0.0566 0.00158 0 2.16397 0.14836 0 1.0402 -0.04813 0.37167 1.1983
THR_365 -3.52014 0.47578 3.92846 -0.12451 0.02742 0.08961 1.37863 -1.91544 -0 -0 -1.68437 -0.80862 0 0 -0.76569 0 0 -0.00786 0.00143 0.12081 0 1.10964 4.01445 -1.0874 0.73813 0.84349 2.81383
SER_366 -2.81989 0.17867 3.76773 -0.02805 0 0.0464 1.58742 -1.64488 -0.01539 -0.12433 -1.68377 -0.95623 0 0 -0.42099 0 0 -0.04614 0.00094 0.88113 0 -0.0039 0.60085 -0.77834 0.78994 0.65175 -0.0171
ARG_367 -3.54767 0.17253 3.73593 -0.89552 0.26218 0.62936 1.02035 -1.59789 -0.02534 -0.18764 -0.54336 0.05522 0 0 -0.42099 0 0 0.00757 0.01777 2.00872 0 -0.21909 0 -1.2888 -0.35305 0.23362 -0.93611
THR_368 -1.80518 0.11249 1.40473 -0.11653 0.07444 0.0712 0.55662 -0.7863 -0 -0 0.01078 -0.64311 0 0 0 0 0 -0.02079 0.02763 0.04761 0 -0.45451 2.29474 -1.0874 -0.37166 0.23775 -0.4475
GLY_369 -3.50308 0.59483 2.34609 -6e-05 0 0 1.67855 -1.55853 -0.0111 -0.0387 -0.75836 -0.3692 0 0 -0.64702 0 0 -0.15648 0 0 0 -1.51254 0 0.83697 -0.67673 0.30451 -3.47084
VAL_370 -5.81249 0.3145 1.38795 -0.37049 0.217 0.09174 1.16174 -1.78911 -0.02195 -0.16838 -0.81492 -0.06255 0 0 0 0 0 -0.06101 0.06413 0.87724 0 -0.78152 0 1.9342 -0.60559 0.4108 -4.02871
VAL_371 -7.10241 0.57735 2.11515 -0.24966 0.13057 0.04827 2.05911 -2.21303 -0.02034 -0.06823 -2.60682 -0.14433 0 0 0 0 0 -0.07201 0.03403 0.49222 0 -0.76303 0 1.9342 -0.34742 0.42374 -5.77265
VAL_372 -7.0377 0.98199 1.85298 -0.265 0.17734 0.0527 2.22355 -2.01341 -0 -0 -2.3517 -0.24577 0 0 0 0 0 -0.03428 0.08382 0.27093 0 -0.72401 0 1.9342 -0.36269 0.45353 -5.0035
MET_373 -9.64989 1.44717 2.26245 -0.31477 0.17118 0.02072 2.53451 -2.21579 -0.00924 -0.02953 -2.74183 -0.1763 0 0 0 0 0 0.01 0.16554 1.47605 0 -0.00386 0 0.60916 -0.18355 0.51947 -6.10853
ALA_374 -5.39158 0.4267 2.30524 -0.02148 0 0 2.50907 -1.97487 -0 -0 -2.54329 -0.3869 0 0 0 0 0 -0.00431 0 0 0 -0.46876 0 1.8394 0.03742 0.43743 -3.23592
ALA_375 -5.43024 0.56118 2.76332 -0.02303 0 0 2.1276 -2.12878 -0.01026 -0.09272 -2.58862 -0.37631 0 0 0 0 0 0.11705 0 0 0 -0.06381 0 1.8394 0.17808 0.54494 -2.5822
THR_376 -7.2299 0.74712 5.06547 -0.2299 0.24052 0.09635 3.87712 -2.97269 -0 -0 -4.42118 -1.31911 0 0 -0.81286 -0.67233 0 0.17058 0.1284 0.80558 0 0.01679 2.42331 -1.0874 0.1388 0.80813 -4.22721
ASN_377 -4.07866 0.29395 3.30693 -0.36307 0.16577 0.69053 1.06789 -1.62325 -0.021 -0.24415 0.15157 -1.94326 0 0 0 0 0 -0.03625 0.1167 0 2.53547 -0.42411 0 -0.93687 -0.17144 0.5949 -0.91834
ARG_378 -6.34233 0.60129 6.44297 -0.68678 0.11313 0.55132 2.98381 -2.94387 -0.04962 -0.321 -2.90021 -0.01072 0 0 -0.81286 -0.88479 0 0.09246 0.01025 2.12528 0 -0.19495 0 -1.2888 0.90288 0.64994 -1.96261
LEU_379 -6.68849 0.795 2.28161 -0.61834 0.22872 0.20278 2.16531 -1.94513 -0.01264 -0.07016 -0.64315 0.09301 0 0 0 0 0 -0.07744 0.21302 1.11487 0 -0.25665 0 0.18072 0.89715 0.78149 -1.35831
ASP_380 -1.92956 0.30178 2.39261 -0.12187 0.01441 0.3802 0.45584 -1.16524 -0.02222 -0.14024 0.11493 -0.45847 0 0 0 0 0 -0.08966 0.02762 0 1.82969 -0.02565 0 -2.3716 -0.28579 0.55056 -0.54266
VAL_381 -5.52409 0.4969 3.53223 -0.38079 0.32301 0.10319 2.16739 -2.14971 -0.02236 -0.14254 -2.32518 -0.3609 0 0 0 0 0 0.20649 0.16808 1.03193 0 0.42382 0 1.9342 -0.19177 0.50286 -0.20722
LEU_382 -8.88744 0.79583 2.21873 -0.48751 0.30769 0.08599 1.89146 -2.49411 -0.03044 -0.13939 -0.21276 0.34196 0 0 0 0 0 0.01004 0.04106 0.36422 0 -0.27267 0 0.18072 -0.27976 0.51915 -6.04722
ASP_383 -8.16643 0.72174 10.3066 -0.14575 0.00324 0.43314 5.33889 -4.45541 -0.02034 -0.16907 -9.5042 -0.90086 0 0 -1.97992 -1.09155 0 -0.05372 0.47658 0 3.24169 0.0523 0 -2.3716 -0.51653 0.51441 -8.28675
ASP_384 -3.65143 0.16086 5.11221 -0.11008 0.00336 0.32774 1.99825 -2.22447 -0.02459 -0.06816 -2.10679 -0.62058 0 0 0 0 0 -0.09187 0.03181 0 1.70349 0.01114 0 -2.3716 -0.37029 0.45779 -1.8332
ALA_385 -5.30523 0.86627 3.76618 -0.02431 0 0 2.21074 -2.34012 -0.02958 -0.17833 -2.1635 -0.37278 0 0 -1.73937 0 0 -0.02388 0 0 0 -0.30157 0 1.8394 -0.45605 0.50777 -3.74439
LEU_386 -8.15167 1.07818 2.61316 -0.49004 0.18149 0.11426 2.30147 -2.33278 -0.01651 -0.09559 -0.55874 0.16701 0 0 0 0 0 -0.02285 0.09408 0.39036 0 -0.25063 0 0.18072 -0.3292 0.70349 -4.42378
LEU_387 -6.96345 0.42477 3.58289 -0.48768 0.20128 0.11626 2.15499 -2.32559 -0 -0 -1.24311 0.23567 0 0 -1.13174 0 0 -0.05661 0.09787 0.30037 0 -0.31881 0 0.18072 -0.13154 0.64115 -4.72257
ARG_388 -5.07943 0.56064 6.26288 -0.84514 0.23757 0.59394 2.72486 -2.68184 -0.00661 -0.03911 -2.908 0.4751 0 0 0 0 0 0.44344 0.03237 3.31867 0 -0.03766 0 -1.2888 -0.47686 1.02718 2.31321
PRO_389 -2.95512 0.53347 2.17643 -0.13177 0.00173 0.09815 1.01064 -0.97342 -0 -0 -1.12748 0.20307 0 0 0 0 0 0.001 0.12977 0.10768 0 -1.04331 0 -2.4119 -0.61805 1.1811 -3.81802
GLY_390 -2.00842 0.09947 3.10447 -0.00013 0 0 1.16842 -1.30361 -0.01066 -0.04682 -2.23394 -0.38138 0 0 -0.72819 0 0 0.1505 0 0 0 -1.51145 0 0.83697 0.21752 0.59392 -2.05331
ARG_391 -9.26983 0.94079 6.52099 -0.628 0.13821 0.40588 2.78823 -3.12837 -0.03675 -0.25586 -1.96333 0.00625 0 0 -0.7295 0 0 0.14817 0.19519 2.27508 0 -0.05183 0 -1.2888 1.08046 0.52326 -2.32977
PHE_392 -10.4359 1.02881 3.59111 -0.54069 0.0512 0.27869 1.52334 -2.9859 -0.01737 -0.09886 -0.24411 -0.14624 0 0 0 0 0 0.32989 0.05823 0 2.36032 -0.27451 0 1.0402 0.90664 0.79559 -2.77951
ASP_393 -4.73655 0.40197 6.2767 -0.12536 0.01572 0.39409 2.72205 -2.61707 -0.01456 -0.05974 -5.15741 -0.1298 0 0 -1.12806 0 0 -0.05093 0.06741 0 2.13448 -0.23152 0 -2.3716 0.05575 0.58277 -3.97166
ARG_394 -6.94177 0.77691 7.19621 -0.92755 0.19647 0.71185 3.15511 -3.0109 -0 -0.00015 -3.874 -0.10314 0 0 -0.39987 -1.62821 0 0.01169 0.11468 1.84507 0 -0.1843 0 -1.2888 -0.42171 0.50312 -4.2693
HIS_395 -4.97775 0.3963 3.50422 -0.42327 0.00671 0.45424 1.38727 -1.96241 -0.00995 -0.03632 -1.35107 -0.29184 0 0 -1.13174 0 0 -0.00763 0.17119 0 1.97858 -0.25914 0 -0.45461 -0.01809 0.59135 -2.43395
ILE_396 -6.87358 0.85285 2.05931 -0.49393 0.48281 0.11034 2.05489 -1.83325 -0 -0 -2.27688 -0.08637 0 0 0 0 0 0.07655 0.02656 0.30553 0 -0.72325 0 0.73287 -0.08064 0.40131 -5.26487
GLN_397 -4.16917 0.22781 2.67194 -0.37039 0.07374 0.21858 1.04398 -1.42735 -0.00953 -0.03422 -0.85775 -0.22674 0 0 0 -1.12519 0 0.00075 0.0841 0 3.16723 0.19075 0 -0.18838 -0.13661 0.3979 -0.46854
ILE_398 -7.42966 0.76897 2.05353 -0.51359 0.45932 0.12887 1.23002 -1.88919 -0.01351 -0.15296 -1.75356 -0.29997 0 0 0 0 0 -0.04303 0.20504 0.273 0 -0.47405 0 0.73287 -0.03195 0.67454 -6.0753
ASN_399 -2.97353 0.05171 2.47669 -0.17604 0.01698 0.24573 0.85598 -1.25967 -0.00044 -0.00116 -0.99129 -0.27822 0 0 0 -1.12519 0 0.03008 0.00455 0 1.77484 0.0125 0 -0.93687 -0.03397 0.53918 -1.76814
LEU_400 -3.68627 0.50411 1.46338 -0.4609 0.20044 0.08862 0.17735 -1.05626 -0 -0 0.01309 0.30604 0 0 0 0 0 0.13148 0.03777 0.70842 0 -0.0873 0 0.18072 -0.17513 0.69611 -0.95834
PRO_401 -5.57976 0.72694 3.50176 -0.17823 0.00048 0.12224 1.31436 -1.40053 -0.01438 -0.13941 -1.55253 0.05613 0 0 -0.52287 0 0 -0.01013 0.00446 0.91662 0 -0.91701 0 -2.4119 -0.6 1.04518 -5.63857
ASP_402 -4.9748 0.49594 7.43785 -0.10857 0.00521 0.31791 3.56764 -3.16638 -0.00591 -0.04453 -5.40617 -1.17528 0 0 -1.85851 0 0 0.11398 0.02499 0 2.41309 -0.39432 0 -2.3716 -0.54446 0.85956 -4.81437
ILE_403 -7.2736 0.75304 4.58624 -0.50022 0.42765 0.10243 2.29927 -2.80687 -0 -0 -2.29133 0.05054 0 0 -0.84634 0 0 -0.02586 0.02057 0.53991 0 -0.38301 0 0.73287 -0.10176 0.70764 -4.00884
LYS_404 -2.96471 0.15282 3.33314 -0.30108 0.02829 0.13396 1.20046 -1.62946 -0 -0 -0.64862 -0.04458 0 0 0 0 0 0.00442 0.00151 1.7547 0 -0.01674 0 -1.5107 -0.16678 0.31468 -0.35868
GLU_405 -6.97128 0.49263 7.49674 -0.20893 0.02413 0.29023 3.90518 -3.42966 -0 -0 -4.68322 -0.46537 0 0 -1.93291 0 0 -0.00446 0.00446 0 3.91163 -0.26347 0 -2.7348 -0.4843 0.15564 -4.89775
ARG_406 -14.2496 1.63548 12.3521 -0.68822 0.05795 0.42892 5.07694 -5.92146 -0.03784 -0.26484 -5.41064 0.22678 0 0 -0.52287 0 0 0.0683 0.08366 1.44473 0 -0.04529 0 -1.2888 -0.41979 0.85624 -6.61824
GLU_407 -7.29579 0.52096 7.34649 -0.34176 0.09698 0.39764 2.51114 -3.43993 -0.02707 -0.16182 -2.86515 -0.66308 0 0 0 0 0 0.02839 0.004 0 3.33608 -0.15675 0 -2.7348 -0.36638 0.98436 -2.82649
GLY_408 -4.16043 0.50811 4.33321 -4e-05 0 0 2.29795 -2.37116 -0 -0 -1.95352 -0.40492 0 0 0 0 0 -0.06836 0 0 0 0.39734 0 0.83697 0.24378 0.32417 -0.01691
ILE_409 -8.28904 0.6829 4.8371 -0.50312 0.32104 0.10163 2.66322 -3.0894 -0 -0 -1.88909 0.01982 0 0 0 0 0 -0.03156 0.038 0.592 0 -0.38556 0 0.73287 0.44873 0.26911 -3.48137
LEU_410 -10.6674 1.30024 3.48937 -0.49872 0.18762 0.11748 3.43019 -3.23418 -0 -0 -2.96292 0.21522 0 0 0 0 0 0.07792 0.37489 0.37528 0 -0.2609 0 0.18072 -0.15912 0.52696 -7.50731
LYS_411 -5.75007 0.38042 6.36135 -0.78216 0.20359 0.7052 3.03421 -3.12785 -0.00814 -0.10076 -3.3191 -0.2327 0 0 0 0 0 -0.01844 0.12664 2.76146 0 -0.00954 0 -1.5107 -0.37708 0.59345 -1.07021
VAL_412 -5.46951 0.33178 3.92221 -0.31363 0.25671 0.07283 2.05909 -2.46437 -0 -0 -1.45304 -0.17024 0 0 0 0 0 -0.02195 0.0069 0.10393 0 -0.19824 0 1.9342 -0.28888 0.42353 -1.26869
HIS_413 -7.05045 0.46052 5.91932 -0.42332 0.01208 0.5007 2.28373 -3.09295 -0.0113 -0.07475 -1.87571 -0.25679 0 0 0 0 0 -0.04149 0.02506 0 2.30439 -0.06407 0 -0.45461 -0.07444 0.29547 -1.61861
ALA_414 -5.85398 0.7527 3.27019 -0.02357 0 0 3.06031 -2.60439 -0 -0 -1.6376 -0.34957 0 0 0 0 0 -0.06969 0 0 0 -0.37716 0 1.8394 -0.34964 0.31963 -2.02337
GLU_415 -3.38403 0.20593 4.80411 -0.61377 0.17298 1.13841 1.81376 -2.06776 -0.00814 -0.10076 -2.15336 -0.76652 0 0 0 0 0 -0.1227 0.02953 0 4.15447 -0.29166 0 -2.7348 -0.58851 0.35387 -0.15893
ASN_416 -2.87224 0.3216 3.73724 -0.20093 0.02312 0.31775 1.31499 -1.67991 -0 -0 -1.63988 -0.52567 0 0 0 0 0 -0.06296 0.02714 0 2.15923 -0.54114 0 -0.93687 -0.64264 0.286 -0.91517
LYS_417 -6.60785 0.73022 6.1611 -0.54883 0.11866 0.47816 3.0179 -2.73731 -0.02596 -0.23951 -2.54129 0.03772 0 0 0 0 0 0.0511 0.08273 2.11799 0 0.06007 0 -1.5107 -0.41558 0.55399 -1.21739
ASN_418 -5.21294 0.37985 4.76259 -0.36487 0.25429 0.75169 2.99811 -2.47631 -0.01466 -0.16477 -2.91102 -0.88286 0 0 -1.35756 -0.80492 0 0.18917 0.02198 0 1.88042 -0.55528 0 -0.93687 0.02521 1.06826 -3.35046
LEU_419 -7.23886 1.07425 0.51858 -0.50307 0.30333 0.16788 1.36813 -1.64618 -0.002 -0.00776 -1.01677 -0.10468 0 0 0 0 0 -0.01126 0.26195 1.21163 0 0.13519 0 0.18072 0.33877 0.92433 -4.04581
SER_420 -1.83974 0.06307 2.29835 -0.03916 0.00323 0.05398 1.17066 -1.08476 -0 -0 -0.8334 -0.3292 0 0 -0.59665 -0.80492 0 -0.05108 0.00018 0.19932 0 -0.35776 1.72721 -0.77834 0.03005 0.522 -0.64696
SER_421 -2.80559 0.28134 2.93758 -0.01851 0 0.03149 1.35227 -1.40932 -0.0055 -0.04908 -1.31436 -0.97776 0 0 0 0 0 -0.06328 0.00277 1.64039 0 -0.08986 0.62906 -0.77834 0.22453 0.32462 -0.08754
LYS_422 -1.40936 0.07284 1.35346 -0.33923 0.04816 0.20434 0.36929 -0.61991 -0.01303 -0.04224 -0.65848 -0.17077 0 0 0 0 0 -0.01862 0.00066 1.50185 0 0.24493 0 -1.5107 0.84015 0.1801 0.03345
ILE_423 -6.62112 0.72981 1.06248 -0.50458 0.43636 0.12137 0.97621 -1.54308 -0 -0 -1.17252 -0.07182 0 0 0 0 0 0.14425 0.09107 0.35362 0 -0.75726 0 0.73287 0.11411 0.34299 -5.56524
SER_424 -4.02249 0.3692 4.33027 -0.04134 0.00563 0.07791 2.43887 -2.08469 -0.03417 -0.1728 -1.9785 -0.64292 0 0 -0.56556 0 0 -0.04867 0.06889 0.37691 0 0.4822 0.60072 -0.77834 0.03865 0.39478 -1.18543
LEU_425 -8.27336 0.68741 2.28895 -0.4843 0.25753 0.12578 1.7672 -2.37092 -0.02116 -0.11729 -1.18807 0.11146 0 0 0 0 0 0.45481 0.0035 0.1678 0 -0.16222 0 0.18072 0.04413 0.45797 -6.07007
LEU_426 -5.6705 0.62866 5.22127 -0.67488 0.29557 0.24973 1.88628 -2.70049 -0 -0 -1.4258 0.08136 0 0 0 0 0 0.06655 0.01393 0.97519 0 -0.26227 0 0.18072 -0.34165 0.45993 -1.01641
ASP_427 -5.63048 0.26829 6.77427 -0.10888 0.01072 0.33102 2.86358 -3.07067 -0 -0 -2.87473 -0.26828 0 0 -0.56556 0 0 0.17048 0.00215 0 1.81224 0.00859 0 -2.3716 -0.25345 0.29157 -2.61075
VAL_428 -8.9976 1.4066 3.76502 -0.30312 0.18685 0.06965 3.34628 -3.22775 -0.00075 -0.01178 -1.61325 -0.15327 0 0 -0.70671 0 0 -0.01881 0.00919 0.06037 0 -0.3163 0 1.9342 -0.19306 0.47033 -4.2939
ALA_429 -7.62621 0.81476 4.63367 -0.0209 0 0 3.65007 -3.3982 -0 -0 -2.97761 -0.34293 0 0 0 0 0 0.01444 0 0 0 -0.22292 0 1.8394 -0.20194 0.51812 -3.32025
LYS_430 -5.27179 0.28712 5.10525 -0.4229 0.05402 0.23948 2.26034 -2.33093 -0 -0 -1.55303 -0.15213 0 0 0 0 0 -0.03241 0.0241 2.25385 0 -0.01695 0 -1.5107 -0.39569 0.35535 -1.10701
ARG_431 -7.98233 0.55468 6.05121 -0.66129 0.09965 0.46777 3.01438 -3.14683 -0.02068 -0.12381 -2.75666 0.47143 0 0 0 -0.32196 0 -0.04418 0.08919 1.63459 0 -0.01969 0 -1.2888 -0.44121 0.50555 -3.91897
THR_432 -8.14661 1.13514 4.9458 -0.13348 0.07039 0.09205 3.19469 -3.0675 -0.03781 -0.26406 -3.07606 -0.12235 0 0 -0.70671 0 0 -0.01451 0.05628 0.10342 0 -0.13859 4.14637 -1.0874 0.96962 1.65905 -0.42227
PRO_433 -4.3198 0.98028 2.53336 -0.20496 0.01395 0.15341 0.51002 -1.08505 -0 -0 0.03187 -0.05892 0 0 0 0 0 -0.05943 0.02276 0.93524 0 -0.93638 0 -2.4119 0.77118 1.51555 -1.60882
GLY_434 -1.73218 0.05545 1.51548 -6e-05 0 0 0.48976 -0.86296 -0 -0 -0.1037 -0.40779 0 0 0 0 0 -0.1465 0 0 0 -1.45628 0 0.83697 -0.85088 0.32348 -2.33922
PHE_435 -10.1494 1.40199 2.12943 -0.50141 0.2655 0.18677 1.73387 -2.21244 -0.01438 -0.13941 -1.89283 -0.08272 0 0 0 0 0 0.15109 0.11956 0 3.8631 -0.12411 0 1.0402 -0.67507 0.48995 -4.41035
SER_436 -5.92981 0.41207 5.80902 -0.0298 0 0.06944 3.60907 -2.84035 -0 -0 -3.08809 -0.49834 0 0 -1.64271 0 0 -0.01054 0.00643 0.1942 0 -0.42329 0.60426 -0.77834 -0.49577 0.50059 -4.53197
GLY_437 -3.78629 0.20309 3.79417 -4e-05 0 0 2.0998 -2.02029 -0 -0 -0.99857 -0.42585 0 0 0 0 0 -0.01971 0 0 0 0.4544 0 0.83697 -0.05498 0.22214 0.30483
ALA_438 -4.37662 0.3741 4.51849 -0.02275 0 0 2.73669 -2.47063 -0 -0 -1.97396 -0.37232 0 0 0 0 0 0.00434 0 0 0 -0.28995 0 1.8394 -0.05378 0.14442 0.05743
GLN_439 -8.01476 0.8315 6.46704 -0.25947 0.03705 0.20749 4.05571 -3.431 -0.01654 -0.10635 -2.70443 -0.4913 0 0 -1.64271 0 0 0.15769 0.07316 0 2.99797 -0.1602 0 -0.18838 -0.40504 0.32948 -2.26308
LEU_440 -9.8865 0.78454 4.00365 -0.49269 0.25243 0.11335 2.78597 -2.94263 -0 -0 -1.76236 0.23326 0 0 0 0 0 0.29477 0.04938 0.30537 0 -0.2956 0 0.18072 -0.31066 0.57253 -6.11449
GLU_441 -6.51173 0.43948 7.44534 -0.32631 0.06681 0.36893 2.83697 -3.3937 -0 -0 -2.82484 -0.57165 0 0 0 0 0 0.0082 0.01665 0 3.1898 -0.1023 0 -2.7348 -0.32719 0.48381 -1.93653
ASN_442 -5.73383 0.31711 6.06275 -0.17002 0.01432 0.24916 3.00351 -3.09253 -0.00272 -0.05499 -2.27841 -0.33659 0 0 0 0 0 -0.00308 0.01302 0 1.41689 0.31575 0 -0.93687 -0.14712 0.40278 -0.96089
VAL_443 -8.49118 0.67771 3.06321 -0.30544 0.18505 0.06946 2.98737 -2.98478 -0.00012 -0.00246 -2.66396 -0.09256 0 0 0 0 0 -0.00578 0.01961 0.03522 0 -0.29138 0 1.9342 0.00347 0.40819 -5.45417
ILE_444 -8.4718 0.56886 3.52037 -0.51454 0.33742 0.10777 2.86418 -2.92964 -0 -0 -2.42139 -0.10323 0 0 0 0 0 -0.05482 0.05323 0.6106 0 -0.46588 0 0.73287 -0.00139 0.70101 -5.46638
ASN_445 -6.58503 0.4038 7.27251 -0.17413 0.02718 0.2607 2.85913 -3.47316 -0.01852 -0.17284 -3.11887 -0.32279 0 0 0 0 0 0.07719 0.0008 0 1.42976 0.21493 0 -0.93687 -0.01823 0.63756 -1.63688
GLU_446 -8.20803 1.00726 8.64689 -0.35362 0.04483 0.41241 3.40217 -3.93852 -0.02355 -0.15509 -4.05243 -0.66727 0 0 0 0 0 0.24602 0.31922 0 4.08838 -0.26124 0 -2.7348 -0.14428 0.47101 -1.90066
ALA_447 -7.3961 0.51148 4.09513 -0.02221 0 0 2.83733 -3.21277 -0 -0 -2.36157 -0.38425 0 0 0 0 0 0.0805 0 0 0 -0.3825 0 1.8394 -0.43787 0.50907 -4.32436
THR_448 -7.53992 0.81657 5.96364 -0.19423 0.0712 0.06735 3.82589 -3.33627 -0.00343 -0.08275 -2.9344 -0.06271 0 0 0 0 0 0.14848 0.01882 0.05652 0 -0.01523 2.41256 -1.0874 -0.22844 0.31266 -1.79107
LEU_449 -8.75935 1.05718 5.22723 -0.71833 0.26838 0.29231 3.37811 -3.19957 -0 -0 -2.73886 0.09181 0 0 0 0 0 0.00494 0.21165 0.82946 0 -0.18582 0 0.18072 0.12892 0.54458 -3.38663
LEU_450 -9.09022 0.56098 6.5375 -0.4723 0.2071 0.10569 2.72279 -3.54198 -0 -0 -2.26875 0.23336 0 0 0 0 0 0.10078 0.08637 0.39182 0 -0.26299 0 0.18072 -0.09727 0.68989 -3.91653
ALA_451 -6.26242 0.31943 5.21889 -0.02111 0 0 2.94121 -3.19587 -0 -0 -2.847 -0.37556 0 0 0 0 0 0.01315 0 0 0 -0.26431 0 1.8394 -0.36406 0.43627 -2.56197
VAL_452 -5.56041 0.55938 4.30388 -0.31168 0.20568 0.07111 2.43677 -2.63006 -0 -0 -1.57943 -0.14654 0 0 0 0 0 -0.06837 0.00039 0.08495 0 -0.35239 0 1.9342 -0.25266 0.28733 -1.01784
ARG_453 -4.30341 0.24196 4.11054 -0.78141 0.12599 0.44673 1.71265 -1.88441 -0 -0 -1.22339 0.29419 0 0 0 0 0 -0.00148 0.0338 2.93086 0 -0.18727 0 -1.2888 -0.22854 0.29205 0.29006
ASP_454 -3.70569 0.35558 5.08215 -0.11966 0.04563 0.37602 1.51843 -2.1998 -0.0179 -0.16346 -1.59301 -0.26803 0 0 0 -0.7057 0 -0.07622 0.08615 0 2.49416 -0.46972 0 -2.3716 -0.52989 0.35226 -1.9103
ASN_455 -2.47031 0.16323 3.27526 -0.1986 0.04736 0.33898 1.24962 -1.59925 -0 -0 -1.49604 -0.99583 0 0 0 0 0 -0.05563 0.01196 0 1.90076 -0.99122 0 -0.93687 -0.78308 0.43041 -2.10925
ARG_456 -5.08412 0.30102 5.87615 -0.57027 0.11078 0.32884 2.66101 -2.5585 -0 -0 -2.76065 0.23424 0 0 0 -0.7057 0 -0.01791 0.08241 2.6402 0 -0.08777 0 -1.2888 -0.54666 0.41184 -0.9739
THR_457 -1.97105 0.05223 2.13044 -0.12303 0.07346 0.06675 0.68417 -1.00852 -0.01814 -0.14566 -0.32247 -1.3433 0 0 -0.76092 0 0 -0.04208 0.01083 0.10672 0 -0.30223 2.2741 -1.0874 -0.34958 0.41572 -1.65995
THR_458 -4.5558 0.40308 3.25151 -0.14398 0.03718 0.05258 1.30505 -1.89831 -0.007 -0.04617 -0.47868 -0.34152 0 0 0 0 0 0.00233 0.0436 0.48943 0 -0.13947 2.30846 -1.0874 -0.22905 0.36132 -0.67285
ILE_459 -8.12352 0.90887 1.76485 -0.49164 0.34436 0.10678 1.95139 -2.14268 -0.0035 -0.04132 -1.84518 0.1911 0 0 0 0 0 -0.07642 0.10672 0.36494 0 -0.47571 0 0.73287 -0.25522 0.36223 -6.62107
ASN_460 -5.92399 0.42558 6.14072 -0.21609 0.00577 0.30822 3.63579 -2.97918 -0 -0 -3.87642 -0.55909 0 0 -2.2074 0 0 0.02245 0.0345 0 3.86932 0.0207 0 -0.93687 -0.24526 0.42523 -2.05599
ILE_461 -6.21337 0.42108 4.11724 -0.58956 0.29828 0.1808 2.36709 -2.35771 -0.00026 -0.00425 -1.51988 0.04473 0 0 0 0 0 -0.03331 0.02328 1.27959 0 0.28013 0 0.73287 -0.0932 0.42081 -0.64563
ASN_462 -4.44398 0.42474 4.41371 -0.18542 0.03447 0.28305 1.86054 -2.22218 -0.01032 -0.11885 -1.11544 -0.30508 0 0 -1.28103 0 0 -0.0581 0.01111 0 1.50736 0.00472 0 -0.93687 -0.19515 0.34086 -1.99185
ASP_463 -8.15527 0.28169 8.93314 -0.10232 0.00094 0.30033 4.27576 -4.24267 -0.02502 -0.21209 -4.72103 -0.51123 0 0 -0.92637 0 0 0.24479 0.02487 0 2.32057 -0.28677 0 -2.3716 -0.22881 0.42745 -4.97365
ILE_464 -9.12545 1.22806 3.32613 -0.51778 0.40112 0.10117 2.88111 -3.01247 -0 -0 -1.54097 0.02138 0 0 0 0 0 0.00475 0.00489 0.57838 0 -0.49652 0 0.73287 -0.13285 0.64842 -4.89777
ASP_465 -5.61816 0.23938 8.14315 -0.19847 0 0.64888 3.89733 -3.60506 -0.02238 -0.20446 -5.00707 -0.2731 0 0 0 -0.97794 0 0.09894 0.00113 0 3.16741 0.25156 0 -2.3716 0.17878 0.53766 -1.11403
GLU_466 -6.45048 0.3639 7.34254 -0.34706 0.07622 0.41036 3.29754 -3.31821 -0 -0 -3.64432 -0.58723 0 0 0 -1.11089 0 0.05238 0.03923 0 3.48463 -0.18254 0 -2.7348 -0.08462 0.37268 -3.02066
ALA_467 -7.45222 0.52409 4.15275 -0.02242 0 0 3.24593 -3.27822 -8e-05 -0.00033 -2.41842 -0.35925 0 0 0 0 0 0.01663 0 0 0 -0.34186 0 1.8394 -0.54101 0.32814 -4.30685
ILE_468 -9.28119 0.84018 4.04817 -0.49332 0.38221 0.09785 3.09537 -3.2254 -0.00514 -0.02838 -2.60214 0.00894 0 0 0 0 0 -0.0524 0.08776 0.47643 0 -0.4406 0 0.73287 -0.2462 0.43358 -6.1714
ASP_469 -6.39146 0.3117 8.53813 -0.10799 0.00718 0.32533 4.52403 -3.94901 -0.01206 -0.08561 -6.03182 -0.40008 0 0 0 -0.61101 0 0.01126 0.00016 0 1.75961 0.2456 0 -2.3716 -0.03112 0.47479 -3.79396
ARG_470 -7.937 0.44575 8.17443 -0.58895 0.10766 0.32441 3.09701 -3.5477 -0.02347 -0.15476 -3.9094 0.21684 0 0 0 -1.11089 0 0.09247 0.25878 2.49702 0 -0.1177 0 -1.2888 -0.33075 0.52468 -3.27037
VAL_471 -5.80521 0.42932 2.42556 -0.31492 0.19033 0.07322 1.75248 -2.009 -0.01654 -0.10635 -0.91974 -0.26968 0 0 0 0 0 -0.06304 6e-05 0.16016 0 -0.30635 0 1.9342 -0.30502 0.72298 -2.42754
ILE_472 -4.26579 0.48649 2.04827 -0.69387 0.35492 0.25176 1.29533 -1.61596 -0 -0 -0.53591 0.48598 0 0 0 0 0 -0.05154 0.02331 1.72933 0 -0.48865 0 0.73287 -0.01408 1.0448 0.78727
ALA_473 -4.40156 0.48181 1.552 -0.02134 0 0 1.49311 -1.55683 -0.00514 -0.02838 -1.0459 -0.32368 0 0 0 0 0 -0.01063 0 0 0 0.26866 0 1.8394 0.29112 0.72191 -0.74544
GLY_474 -4.15375 0.43951 4.18453 -0.00053 0 0 1.68264 -2.16441 -0 -0 -1.67501 -0.2122 0 0 -0.56896 0 0 -0.00132 0 0 0 -1.53576 0 0.83697 0.78475 0.56911 -1.81444
PRO_475 -3.16741 0.30608 2.12257 -0.19073 0.00235 0.1346 1.01255 -1.00477 -0.00207 -0.00994 -1.31522 0.10722 0 0 0 0 0 0.07976 0.00046 0.38793 0 -0.92584 0 -2.4119 0.40345 0.57616 -3.89476
ALA_476 -2.98376 0.57117 0.45834 -0.01918 0 0 0.18764 -0.73707 -0 -0 0.22424 -0.38782 0 0 0 0 0 0.01081 0 0 0 -0.41367 0 1.8394 -0.09169 9.34036 7.99877
LYS_477 -4.08259 0.99123 3.90535 -0.47038 0.18902 0.30123 2.25707 -1.5765 -0.01288 -0.12055 -2.98444 -0.23079 0 0 0 -0.7529 0 13.6695 0.31628 2.91475 0 -0.05991 0 -1.5107 0.47841 24.5191 37.7404
LYS_478 -1.68132 0.73024 1.55694 -0.45511 0.07666 0.27903 0.22504 -0.67646 -0 -0 -0.37758 -0.00687 0 0 0 0 0 -0.03571 0.09988 2.45571 0 -0.04072 0 -1.5107 0.32197 16.028 16.989
SER_479 -1.56278 0.18018 1.94223 -0.02976 0.00211 0.04945 0.59617 -0.91269 -0.01288 -0.12055 -0.45931 -1.01692 0 0 0 0 0 0.00928 0.03523 0.46018 0 -0.01492 0.69198 -0.77834 -0.05748 0.90985 -0.08897
ARG_480 -3.94349 0.14017 3.50031 -0.49937 0.05626 0.25747 1.09983 -1.57349 -0.00986 -0.03067 -0.88555 0.58734 0 0 0 0 0 -0.03907 0.07122 1.99669 0 -0.06116 0 -1.2888 -0.08808 0.21942 -0.49084
VAL_481 -1.97638 0.15658 1.17161 -0.27374 0.16596 0.05795 0.12085 -0.76677 -0 -0 0.07321 -0.2423 0 0 0 0 0 -0.04885 0 0.21916 0 -0.71414 0 1.9342 -0.3409 0.23925 -0.22432
ILE_482 -5.15518 0.64464 1.58795 -0.44786 0.31418 0.0916 0.28814 -1.22662 -0.00986 -0.03067 -0.30179 -0.08786 0 0 0 0 0 0.01053 0.0295 0.3585 0 -0.77881 0 0.73287 -0.42666 0.77602 -3.6314
SER_483 -4.64362 0.36038 6.7691 -0.03998 0 0.07135 3.71913 -2.91326 -0.00639 -0.06261 -4.71113 -0.18676 0 0 -1.17559 -0.30362 0 0.01946 0.00284 0.15063 0 -0.4766 1.73615 -0.77834 -0.49223 0.93563 -2.02547
ASP_484 -3.75928 0.20228 4.60109 -0.11277 0.01156 0.34453 1.68773 -2.02114 -0 -0 -1.70372 -0.41488 0 0 0 0 0 0.00727 0.01109 0 1.68756 0.14061 0 -2.3716 -0.33673 0.36824 -1.65816
GLU_485 -3.86816 0.1598 5.17699 -0.45651 0.24233 1.44284 1.66414 -2.26378 -0.04009 -0.31774 -1.39455 -2.92018 0 0 0 0 0 -0.0616 0.03886 0 4.02729 -0.34151 0 -2.7348 -0.38495 0.18141 -1.85019
ASP_486 -5.97518 0.6582 6.93299 -0.10308 8e-05 0.30301 3.74255 -3.28039 -0.0247 -0.15544 -4.51959 -0.67083 0 0 -1.17559 -0.30362 0 0.02459 0.04916 0 2.40223 -0.21547 0 -2.3716 -0.46002 0.5747 -4.56799
ARG_487 -8.68514 0.60182 7.7367 -0.78972 0.13774 0.44819 3.87356 -3.88822 -0.00244 -0.03517 -4.61094 0.23051 0 0 -0.66276 0 0 0.11441 0.02589 2.9969 0 -0.07092 0 -1.2888 -0.3286 0.66907 -3.52791
LYS_488 -6.69588 0.45711 5.50188 -0.30123 0.02705 0.12983 2.76357 -2.90671 -0.00431 -0.03012 -2.21218 -0.0209 0 0 0 0 0 0.09482 0.02251 1.77918 0 0.03575 0 -1.5107 -0.33478 0.48213 -2.72297
LEU_489 -7.50249 0.50855 5.00553 -0.47242 0.16511 0.11525 2.78219 -3.00252 -0 -0 -2.0553 0.20331 0 0 0 0 0 0.0513 0.58844 0.39261 0 -0.25417 0 0.18072 -0.29037 0.54009 -3.04416
VAL_490 -6.60207 0.46453 4.81731 -0.31161 0.26121 0.07231 3.23052 -2.95237 -0 -0 -2.68022 -0.14295 0 0 0 0 0 -0.05899 0.01256 0.03723 0 -0.31433 0 1.9342 -0.15658 0.41668 -1.97256
ALA_491 -6.8902 1.07399 2.92233 -0.02282 0 0 3.00188 -2.89579 -0 -0 -2.62438 -0.35437 0 0 0 0 0 0.03647 0 0 0 -0.27554 0 1.8394 -0.25568 0.41431 -4.03038
TYR_492 -10.8411 1.63008 3.36764 -0.57509 0.0294 0.2428 2.83427 -3.17987 -0.00145 -0.02908 -3.06189 -0.28224 0 0 0 0 0 0.06344 0.20823 0 2.55206 0.09335 0.01408 1.2797 -0.3301 0.49194 -5.49384
HIS_493 -8.1432 0.594 8.42211 -0.66058 0.01929 0.66389 3.52339 -4.19279 -0.02498 -0.13333 -4.52195 -0.37161 0 0 0 -0.79289 0 -0.00201 0.11288 0 1.80857 -0.26878 0 -0.45461 0.02791 0.40086 -3.99381
GLU_494 -7.8264 0.22279 8.37413 -0.42299 0.05411 0.86275 3.10338 -3.94848 -0.00077 -0.00412 -4.27094 -0.43307 0 0 0 -0.53773 0 0.0774 0.06394 0 3.3673 -0.2944 0 -2.7348 -0.11127 0.34013 -4.11904
ALA_495 -6.80169 0.85649 3.19127 -0.02118 0 0 2.99732 -2.88712 -0 -0 -2.54865 -0.3501 0 0 0 0 0 -0.0052 0 0 0 -0.16135 0 1.8394 -0.36784 0.32186 -3.9368
GLY_496 -5.92419 0.48682 4.84997 -5e-05 0 0 2.39893 -2.98674 -0 -0 -2.439 -0.41699 0 0 0 0 0 -0.05134 0 0 0 0.35048 0 0.83697 0.34131 0.32756 -2.22626
HIS_D_497 -8.42968 0.74036 8.05007 -0.63063 0.01159 0.5875 3.76513 -4.24115 -0 -0 -3.39824 -0.34399 0 0 -0.61497 0 0 0.01272 0.02005 0 1.56223 -0.31446 0 -0.45461 0.67794 0.6612 -2.33896
ALA_498 -6.17426 0.74234 3.61517 -0.0233 0 0 3.01972 -2.82582 -0 -0 -2.49013 -0.35125 0 0 0 0 0 -0.04055 0 0 0 -0.29587 0 1.8394 -0.06696 0.82709 -2.2244
LEU_499 -9.84467 1.34363 5.01416 -0.52245 0.28433 0.1258 2.89276 -3.48261 -0 -0 -3.12535 0.25263 0 0 0 0 0 -0.02475 0.02742 0.36206 0 -0.2623 0 0.18072 -0.41772 0.79488 -6.40146
VAL_500 -9.16711 1.36895 3.90822 -0.30611 0.19111 0.0677 3.11321 -3.31509 -0.01252 -0.07798 -2.15668 -0.16618 0 0 0 0 0 -0.05107 0.05316 0.11226 0 -0.38905 0 1.9342 -0.15494 0.78197 -4.26596
GLY_501 -4.07578 0.16836 4.03629 -4e-05 0 0 1.7489 -2.22906 -0 -0 -0.62444 -0.41094 0 0 0 0 0 -0.09169 0 0 0 0.46297 0 0.83697 0.14539 0.45431 0.42123
LEU_502 -5.87012 0.43266 3.66868 -0.64587 0.12398 0.20986 1.64754 -2.27149 -0 -0 -1.1874 0.13875 0 0 0 0 0 -0.0325 0.07515 0.73953 0 -0.17922 0 0.18072 0.20841 0.48959 -2.27172
HIS_503 -6.67573 0.24734 5.37013 -0.43518 0.01455 0.51921 2.14652 -2.84734 -0 -0 -2.77915 -0.12854 0 0 0 -1.04258 0 0.10114 0.04365 0 1.90967 -0.07939 0 -0.45461 -0.00351 0.68665 -3.40717
VAL_504 -5.55818 0.383 3.41698 -0.2832 0.13449 0.06215 2.30958 -2.29438 -0.03073 -0.20516 -0.9005 -0.17107 0 0 0 0 0 0.10533 0.00126 0.04153 0 -0.27947 0 1.9342 -0.19225 0.64121 -0.88521
HIS_505 -7.12133 0.46211 4.81424 -0.43383 0.14022 0.40984 2.02881 -2.47823 -0 -0 -1.79652 -0.54577 0 0 -1.10818 0 0 -0.08886 0.04387 0 2.85276 0.11214 0 -0.45461 -0.28697 0.62082 -2.82949
SER_506 -4.40447 0.58916 3.9971 -0.0307 0.0025 0.05214 1.5081 -2.06666 -0.02317 -0.2749 -0.4363 -0.97469 0 0 0 0 0 -0.04744 0.00064 0.28804 0 -0.30157 0.69723 -0.77834 -0.51353 0.77234 -1.94452
ASN_507 -5.99632 0.47215 6.22968 -0.16657 0.03045 0.22931 2.76639 -2.98668 -0.05543 -0.33532 -1.88261 -0.60557 0 0 -0.67134 0 0 0.26552 0.0407 0 2.05471 -0.24403 0 -0.93687 -0.36068 0.69446 -1.45803
ASP_508 -4.73023 0.29374 5.95234 -0.10161 0.01435 0.28841 2.03432 -2.46676 -0 -0 -4.44935 -0.15089 0 0 -0.67134 -0.49562 0 0.16944 0.00126 0 1.90978 0.05966 0 -2.3716 -0.26874 0.5223 -4.46054
GLU_509 -3.81996 0.42713 4.82298 -0.2179 0.02824 0.31159 2.7179 -2.14869 -0.01769 -0.12785 -2.87676 -0.46715 0 0 0 0 0 -0.02134 0.01049 0 3.31517 -0.02068 0 -2.7348 -0.40208 0.37171 -0.84969
VAL_510 -6.17174 0.27389 1.1746 -0.28204 0.15567 0.06046 1.03717 -1.71672 -0 -0 -0.19775 0.06339 0 0 0 0 0 -0.08664 0.00107 0.04453 0 -0.41089 0 1.9342 -0.39929 0.14387 -4.37621
GLN_511 -5.78648 0.17631 4.78937 -0.66641 0.10161 0.7433 2.1139 -2.25091 -0.00055 -0.00286 -2.47122 -0.60645 0 0 0 0 0 0.01567 0.04606 0 2.34755 -0.16809 0 -0.18838 -0.13844 0.16517 -1.78085
LYS_512 -7.16826 0.6736 7.17483 -0.52598 0.21084 0.25516 4.34596 -3.2377 -0 -0 -7.73183 0.11414 0 0 0 -1.26699 0 -0.0285 0.35133 2.7361 0 -0.12208 0 -1.5107 0.43247 0.2951 -5.00249
ILE_513 -8.1851 1.01691 1.66098 -0.48074 0.40227 0.11251 2.43721 -2.0721 -0.01031 -0.08013 -3.05043 -0.09386 0 0 0 0 0 -0.01563 0.33924 0.31252 0 -0.73051 0 0.73287 0.13079 0.6699 -6.90359
THR_514 -7.45493 0.60086 5.5819 -0.21525 0.09423 0.09482 4.31205 -3.00779 -0.01031 -0.08013 -3.41499 -1.14672 0 0 -0.72048 0 0 0.00291 0.00331 1.226 0 -0.16644 2.36062 -1.0874 -0.323 0.83229 -2.51843
ILE_515 -7.90157 0.80229 1.42902 -0.578 0.41485 0.18656 1.20767 -1.9596 -0 -0 -0.81734 -0.21215 0 0 0 0 0 0.14446 0.01005 0.43837 0 0.28223 0 0.73287 -0.08456 0.74694 -5.15791
ILE_516 -7.52085 1.22985 4.06656 -0.49867 0.44175 0.11033 2.07479 -2.31709 -0 -0 -1.51506 0.16783 0 0 -0.72048 0 0 -0.08437 0.06491 0.38272 0 -0.49143 0 0.73287 -0.24509 1.19608 -2.92535
PRO_517 -5.54622 0.52092 2.23273 -0.18358 0.07333 0.13284 0.70623 -1.24334 -0.00207 -0.00994 -0.06363 -0.06372 0 0 0 0 0 0.01338 0.00602 0.18195 0 -0.78468 0 -2.4119 0.05498 0.97554 -5.41118
ARG_518 -8.78609 0.72144 6.33103 -0.69414 0.17708 0.39262 2.71429 -3.36263 -0.00054 -0.01072 -3.90129 0.32139 0 0 -0.56896 0 0 -0.03712 0.14427 2.8005 0 -0.10025 0 -1.2888 0.13993 0.40084 -4.60715
GLY_519 -2.75373 0.11302 3.04884 -0.00019 0 0 1.32416 -1.55797 -0 -0 -0.2586 -0.31778 0 0 0 0 0 -0.29304 0 0 0 -1.34273 0 0.83697 -0.24263 0.28799 -1.15567
GLN_520 -1.22997 0.03814 1.52615 -0.67539 0.09414 0.74424 0.28707 -0.77438 -0 -0 0.04462 -0.67839 0 0 0 0 0 -0.04439 0.0027 0 2.18569 -0.13657 0 -0.18838 -0.30292 0.13065 1.023
ALA_521 -3.39635 0.45632 3.01639 -0.02085 0 0 2.26283 -1.93247 -0 -0 -1.13065 -0.13628 0 0 0 0 0 0.0743 0 0 0 -0.00139 0 1.8394 -0.38622 0.23917 0.88421
GLY_522 -2.02497 0.15832 1.17133 -7e-05 0 0 0.55888 -0.81533 -0 -0 0.12318 -0.36412 0 0 0 0 0 -0.10935 0 0 0 0.50006 0 0.83697 0.01518 0.27852 0.32861
GLY_523 -3.53101 0.32226 2.16953 -0.00271 0 0 1.02213 -1.46889 -0 -0 -1.13696 -0.41216 0 0 0 0 0 -0.12683 0 0 0 -1.49982 0 0.83697 0.40115 0.32611 -3.10025
TYR_524 -7.00843 0.42222 4.35205 -0.76091 0.04598 0.10276 2.34154 -2.80579 -0.01039 -0.07133 -2.38994 -0.46527 0 0 0 0 0 0.11608 0.00979 0 1.76736 -0.29942 0.03061 1.2797 0.59155 0.37865 -2.37321
THR_525 -5.28611 0.37208 2.82697 -0.16027 0.06441 0.05576 1.27933 -1.94252 -0.01854 -0.11592 -1.04585 -0.26527 0 0 0 -0.53773 0 -0.04735 0.00712 0.18832 0 -0.18065 2.27839 -1.0874 0.3631 0.37458 -2.87755
LEU_526 -6.1405 0.39947 4.15813 -0.59185 0.18321 0.15834 2.77237 -2.31465 -0 -0 -3.45872 0.25951 0 0 0 0 0 0.04004 0.00994 0.64466 0 -0.37433 0 0.18072 -0.00519 0.52991 -3.54896
SER_527 -3.75473 0.55553 2.37764 -0.03037 0 0.07091 0.51832 -1.29791 -0.00738 -0.04047 -0.70916 -0.32465 0 0 0 0 0 0.0392 0.00049 0.27774 0 -0.34379 0.60077 -0.77834 -0.11427 0.38982 -2.57067
THR_528 -4.8994 0.6084 4.41872 -0.13198 0.0526 0.10099 1.93255 -2.05374 -0.01823 -0.13071 -2.02126 -0.93867 0 0 0 0 0 0.00787 0.01662 0.45189 0 -0.22503 2.41043 -1.0874 -0.14436 0.7778 -0.87291
PRO_529 -4.29457 0.723 2.95568 -0.1903 0.00245 0.13484 0.95973 -1.08759 -0 -0 -0.36795 0.09465 0 0 0 0 0 -0.00201 0.0078 0.42098 0 -0.96134 0 -2.4119 -0.25156 0.84294 -3.42514
LYS_530 -2.70466 0.04488 4.79465 -0.32199 0.04937 0.1788 1.98721 -1.82342 -0.0275 -0.08094 -3.91435 -0.15996 0 0 -0.49058 -0.74155 0 -0.05095 0.13193 1.78012 0 -0.12608 0 -1.5107 -0.43513 0.33031 -3.09054
SER_531 -2.78647 0.33499 2.8294 -0.02798 0 0.04758 1.39947 -1.43176 -0 -0 0.14301 -1.11803 0 0 -0.4289 0 0 -0.02305 0.0409 0.67404 0 -0.38233 0.61793 -0.77834 -0.24689 0.27818 -0.85827
GLY_532 -2.34731 0.21042 1.91264 -4e-05 0 0 0.77814 -1.12227 -0.00974 -0.0863 -0.68108 -0.41903 0 0 0 0 0 -0.12796 0 0 0 0.42411 0 0.83697 0.12217 0.26672 -0.24255
ASP_533 -4.34613 0.50415 5.8873 -0.24574 0.11764 0.80813 2.67729 -2.60344 -0.00974 -0.0863 -2.5623 -1.26484 0 0 -0.97024 0 0 -0.04616 0.10216 0 1.94464 -0.83527 0 -2.3716 -0.05282 0.47566 -2.87761
LEU_534 -4.48217 0.4212 3.61306 -0.52622 0.24876 0.13488 1.74845 -1.87292 -0 -0 -0.61336 -0.05207 0 0 0 0 0 -0.03253 0.00379 2.96952 0 -0.06943 0 0.18072 -0.31039 0.49427 1.85555
ASN_535 -2.35938 0.31276 3.20563 -0.19178 0.02727 0.29771 1.37112 -1.45891 -0 -0 -1.66928 -0.44492 0 0 -0.54134 0 0 -0.00342 0.00261 0 1.96821 -0.26771 0 -0.93687 -0.4785 0.28264 -0.88416
LEU_536 -3.42362 0.36839 3.81319 -0.51861 0.21726 0.15174 1.56598 -1.68403 -0 -0 -0.7592 0.10899 0 0 0 0 0 -0.07178 0.01746 0.09612 0 -0.15981 0 0.18072 -0.63619 0.27319 -0.46022
LYS_537 -5.23234 0.24523 5.53724 -0.29103 0.02814 0.1262 2.55714 -2.21661 -0 -0 -3.64336 0.1127 0 0 0 -0.49562 0 -0.02805 0.02912 2.19862 0 0.00517 0 -1.5107 -0.61235 0.46081 -2.72969
ARG_538 -6.61636 0.55771 7.69875 -0.73957 0.20325 0.50587 3.99442 -3.35404 -0.05152 -0.23481 -5.26807 0.88814 0 0 -0.96987 -1.64055 0 0.12634 0.46066 1.64312 0 0.07574 0 -1.2888 -0.17791 0.74104 -3.44645
LYS_539 -5.72952 0.70097 3.61909 -0.38455 0.04805 0.1897 2.00383 -1.92156 -0.00179 -0.00515 -1.16935 0.10208 0 0 0 0 0 -0.1012 0.0454 1.71491 0 -0.05561 0 -1.5107 -0.17782 0.95456 -1.67867
SER_540 -4.08668 0.27613 4.14144 -0.0266 0.00262 0.02538 1.55791 -2.01069 -0.00679 -0.10575 -1.28336 -0.18028 0 0 0 0 0 -0.04473 0.001 0.79907 0 -0.27177 0.60378 -0.77834 -0.64261 0.56869 -1.46158
ASP_541 -7.34446 0.39123 9.38678 -0.08915 0 0.25386 5.16058 -4.10177 -0.01345 -0.1477 -6.15437 -0.27434 0 0 -0.96987 -1.64055 0 0.1174 0.26508 0 2.30483 -0.14198 0 -2.3716 -0.36522 0.71506 -5.01964
LEU_542 -9.27847 0.886 4.19049 -0.65353 0.40852 0.16039 2.62241 -2.97417 -0 -0 -1.84202 0.28277 0 0 0 0 0 0.09996 0.54239 3.02296 0 -0.23709 0 0.18072 -0.09195 1.07052 -1.61012
LEU_543 -8.4987 1.16192 4.98723 -0.54261 0.40324 0.12644 3.1995 -3.15804 -0.00268 -0.02608 -1.77326 0.11599 0 0 0 0 0 0.22234 0.22342 3.31456 0 -0.28024 0 0.18072 -0.24841 1.05455 0.4599
ALA_544 -6.22571 0.7436 4.70219 -0.02268 0 0 3.06774 -3.12926 -0 -0 -3.09832 -0.38269 0 0 0 0 0 0.07162 0 0 0 -0.37014 0 1.8394 -0.4603 0.79932 -2.46522
MET_545 -7.79589 0.59968 6.46192 -0.32038 0.08927 0.028 3.15363 -3.17557 -0 -0 -2.18111 -0.02933 0 0 0 0 0 -0.01102 0.02529 1.18245 0 -0.07433 0 0.60916 -0.3809 0.33819 -1.48093
ILE_546 -10.7579 1.64614 4.06615 -0.5041 0.4914 0.09472 3.48438 -3.3025 -0 -0 -2.32372 0.11941 0 0 0 0 0 -0.05658 0.05995 0.45772 0 -0.4735 0 0.73287 0.00323 0.49882 -5.76346
ALA_547 -6.99459 0.51389 3.99127 -0.02165 0 0 2.98641 -3.11998 -0 -0 -2.40169 -0.37785 0 0 0 0 0 -0.05919 0 0 0 -0.29263 0 1.8394 -0.17163 0.41341 -3.69483
THR_548 -8.34399 1.09983 7.52933 -0.20477 0.1131 0.07277 4.24556 -4.05901 -0.01216 -0.04107 -3.63093 -0.11332 0 0 -0.61497 0 0 0.11984 0.01571 0.06582 0 -0.01913 2.33786 -1.0874 -0.21218 0.28165 -2.45747
ALA_549 -5.38536 0.58532 3.8722 -0.01913 0 0 2.46981 -2.54429 -0.03018 -0.15847 -1.65506 -0.35081 0 0 0 0 0 -0.02041 0 0 0 -0.24222 0 1.8394 -0.14265 0.56521 -1.21664
MET_550 -8.88507 0.92254 4.65044 -0.71483 0.16575 0.21958 2.82739 -2.71926 -0 -0 -2.40539 -0.01292 0 0 0 0 0 0.04427 0.23452 0.87697 0 -0.10291 0 0.60916 -0.39014 0.75957 -3.92035
GLY_551 -5.54959 0.56402 4.4355 -4e-05 0 0 2.60633 -2.89724 -0 -0 -2.32948 -0.43368 0 0 0 0 0 -0.18368 0 0 0 0.35792 0 0.83697 0.00466 0.6026 -1.98572
GLY_552 -5.5846 0.75861 5.51511 -5e-05 0 0 2.52624 -3.07981 -0.01216 -0.04107 -1.66074 -0.39536 0 0 0 0 0 -0.05349 0 0 0 0.1674 0 0.83697 0.82693 0.27608 0.08006
ARG_553 -6.21803 0.22163 4.99407 -0.56394 0.07212 0.35315 1.97235 -2.65969 -0.04827 -0.31528 -1.02204 0.13763 0 0 0 0 0 -0.00927 0.16525 2.75937 0 -0.15824 0 -1.2888 0.37165 0.15905 -1.07727
ALA_554 -6.67156 0.63935 3.49194 -0.02231 0 0 2.52912 -2.88536 -0 -0 -1.64096 -0.37194 0 0 0 0 0 0.10443 0 0 0 -0.30101 0 1.8394 -0.5352 0.21024 -3.61387
ALA_555 -6.68065 0.8885 3.85089 -0.02113 0 0 3.038 -2.91973 -0.0047 -0.02869 -2.3648 -0.36102 0 0 0 0 0 0.01562 0 0 0 -0.17175 0 1.8394 -0.41106 0.3441 -2.98702
GLU_556 -8.08555 0.39583 9.40013 -0.21284 0.03736 0.30984 4.89731 -4.23771 -0.04271 -0.28747 -4.19838 -0.58976 0 0 0 0 0 0.06533 0.02065 0 3.00321 -0.2632 0 -2.7348 -0.4179 0.47695 -2.46369
GLU_557 -6.26824 0.3666 7.86109 -0.36451 0.15903 0.43636 3.26528 -3.41938 -0 -0 -4.73259 -0.58007 0 0 0 -0.99787 0 -0.02921 0.05804 0 3.31752 -0.16158 0 -2.7348 -0.50124 0.58434 -3.74125
GLU_558 -5.79264 0.25375 6.03582 -0.64814 0.10508 1.20022 1.80647 -2.49726 -0.02211 -0.14842 -2.42223 -0.53088 0 0 0 -0.70212 0 -0.04118 0.00798 0 3.34985 -0.27527 0 -2.7348 -0.41068 0.49982 -2.96673
ILE_559 -7.12889 0.77219 2.43733 -0.67052 0.54252 0.15585 1.27699 -1.88289 -0.0017 -0.02214 -0.62237 0.29507 0 0 0 0 0 -0.00696 0.02111 0.66748 0 -0.50431 0 0.73287 -0.16031 0.60004 -3.49862
TYR_560 -6.64562 0.5716 2.446 -0.64487 0.0819 0.34337 1.62318 -1.76825 -0.02009 -0.19098 -1.30213 -0.12884 0 0 0 0 0 -0.03524 0.00177 0 2.36178 -0.14866 0.03762 1.2797 0.19579 0.53361 -1.40836
GLY_561 -3.32357 0.43827 3.84256 -0.00064 0 0 1.85191 -1.97156 -0 -0 -0.83543 -0.22616 0 0 0 0 0 -0.13548 0 0 0 -1.53951 0 0.83697 0.47309 0.19727 -0.39228
ASN_562 -2.93492 0.13455 2.38306 -0.33879 0.08669 0.66085 0.40808 -1.17483 -0 -0 -0.18065 -1.6029 0 0 0 0 0 -0.06107 0.12827 0 2.90884 -0.14184 0 -0.93687 0.1275 0.25648 -0.27755
LEU_563 -2.19945 0.33408 1.84792 -0.5193 0.2647 0.14884 0.22009 -0.93889 -0 -0 -0.00521 0.11243 0 0 0 0 0 -0.03543 0.11301 0.13917 0 -0.18062 0 0.18072 -0.4611 0.39526 -0.58378
GLU_564 -3.16827 0.17214 3.22377 -0.3232 0.081 0.41123 1.02815 -1.48104 -0 -0 -0.40053 -0.33316 0 0 0 0 0 0.12284 0.0018 0 3.03819 0.02664 0 -2.7348 0.06063 0.40282 0.12821
ILE_565 -4.20991 0.33193 1.70825 -0.54197 0.3368 0.15429 0.50186 -1.26323 -0 -0 -0.92706 -0.33823 0 0 0 0 0 0.14212 0.01199 0.46204 0 0.12524 0 0.73287 0.23187 0.43693 -2.10422
THR_566 -3.94301 0.33866 3.54435 -0.11894 0.06244 0.08516 1.88553 -1.97007 -0.02548 -0.12929 -1.47021 -0.46972 0 0 0 0 0 0.0243 0.00038 0.05136 0 -0.30254 2.33707 -1.0874 -0.34846 0.56032 -0.97557
THR_567 -1.73939 0.26437 2.25356 -0.19661 0.12633 0.07325 1.2443 -1.11631 -0 -0 -0.1397 -0.53202 0 0 0 0 0 -0.02554 0.01271 0.08515 0 0.03302 2.29067 -1.0874 -0.20977 0.43502 1.77164
GLY_568 -2.30977 0.3288 3.01993 -4e-05 0 0 1.30069 -1.49256 -0.01329 -0.04468 -0.82071 -0.41884 0 0 0 0 0 -0.15785 0 0 0 0.29431 0 0.83697 0.22012 0.26337 1.00643
ALA_569 -4.40977 0.50001 3.71659 -0.02307 0 0 2.4999 -2.26442 -0 -0 -2.26401 -0.38938 0 0 0 0 0 -0.09156 0 0 0 -0.3345 0 1.8394 -0.17809 0.24538 -1.15353
SER_570 -4.1138 0.55147 4.58563 -0.02993 1e-05 0.05012 2.60732 -2.29666 -0.03395 -0.2545 -1.54646 -1.04336 0 0 0 0 0 -0.07042 0.11694 0.1789 0 -0.15811 0.64096 -0.77834 -0.73458 0.37377 -1.955
SER_571 -3.44388 0.21103 4.5241 -0.02363 0 0.02165 2.01855 -2.13827 -0.00847 -0.12521 -1.688 -0.346 0 0 0 0 0 -0.00624 0.00027 0.4804 0 0.30347 0.60091 -0.77834 -0.37406 0.28947 -0.48223
ASP_572 -5.3207 0.25327 6.05169 -0.11358 0.03088 0.35477 3.0926 -2.9552 -0.01329 -0.04468 -3.28516 -0.08487 0 0 0 -0.79289 0 0.43916 0.05136 0 1.95976 -0.15699 0 -2.3716 -0.15149 0.22852 -2.82843
PHE_573 -7.54199 0.53582 5.05574 -1.03957 0.0938 0.38882 3.13862 -2.92925 -0 -0 -2.76096 -0.01675 0 0 0 0 0 -0.00447 0.15305 0 1.76293 -0.48438 0 1.0402 -0.09039 0.38781 -2.31096
TYR_574 -6.4516 0.43571 5.55647 -0.62138 0.14709 0.30514 2.8761 -3.01797 -0 -0 -2.42834 -0.24744 0 0 0 0 0 0.1375 0.00025 0 2.7432 0.09201 0.00051 1.2797 -0.07611 0.43066 1.1615
LYS_575 -5.28631 0.25194 5.2222 -0.41474 0.06315 0.22686 2.44588 -2.60762 -0 -0 -1.62953 -0.12857 0 0 0 0 0 -0.0135 0.00874 1.9551 0 0.0558 0 -1.5107 -0.20664 0.32036 -1.24758
ALA_576 -6.90392 0.82375 3.53796 -0.01971 0 0 3.05391 -2.87528 -0 -0 -2.59331 -0.34217 0 0 0 0 0 0.02926 0 0 0 -0.27209 0 1.8394 -0.29628 0.38032 -3.63816
THR_577 -6.82959 0.45852 5.97437 -0.20661 0.13714 0.07534 3.74407 -3.21806 -0 -0 -3.72127 -0.06968 0 0 0 0 0 -0.02151 0.0176 0.09128 0 -0.02009 2.26861 -1.0874 -0.16873 0.46176 -2.11424
ASN_578 -5.12682 0.19855 5.66164 -0.17343 0.01588 0.25277 2.76115 -2.85584 -0.00764 -0.14128 -2.53025 -0.32679 0 0 0 0 0 0.06421 0.02412 0 1.41268 0.35419 0 -0.93687 0.06627 0.29127 -0.9962
ILE_579 -7.89019 0.81297 3.83059 -0.49245 0.31586 0.09965 2.51061 -2.74186 -0 -0 -1.39428 -0.11648 0 0 0 0 0 0.04774 0.08442 0.65237 0 -0.44501 0 0.73287 0.0087 0.52904 -3.45544
ALA_580 -6.51007 0.59577 2.97192 -0.02235 0 0 2.48528 -2.72072 -0.00097 -0.00405 -0.7706 -0.37215 0 0 0 0 0 0.02886 0 0 0 -0.35889 0 1.8394 -0.31435 0.55496 -2.59795
ARG_581 -7.16453 0.93013 6.49041 -0.92277 0.18272 0.58265 3.33455 -3.40959 -0.00764 -0.14128 -3.71235 0.13353 0 0 -0.37987 -0.42399 0 -0.01464 0.11505 2.95036 0 -0.1003 0 -1.2888 -0.52569 0.43848 -2.93359
ALA_582 -5.37735 0.56273 4.84217 -0.02203 0 0 3.73512 -2.79509 -0 -0 -5.46674 -0.39055 0 0 0 0 0 -0.03905 0 0 0 -0.38975 0 1.8394 -0.53651 0.53018 -3.50748
MET_583 -8.67978 2.17921 4.18636 -0.41954 0.69391 0.28541 2.33366 -2.35315 -0.00097 -0.00405 -0.69093 -0.84808 0 0 0 0 0 0.19064 0.28492 2.27067 0 0.10089 0 0.60916 0.31522 1.52302 1.97658
VAL_584 -7.17599 2.10627 2.83068 -0.29021 0.14571 0.07019 2.09192 -2.27826 -0.03239 -0.14645 -0.51511 -0.82855 0 0 0 0 0 0.00084 0.85363 0.81242 0 3.13895 0 1.9342 6.17057 2.92867 11.8171
THR_585 -6.68152 0.68093 5.07894 -0.19075 0.0868 0.07008 2.90924 -2.72776 -0.01691 -0.10091 -2.12111 -0.26446 0 0 -0.37987 0 0 0.07935 0.10397 0.14644 0 -0.29135 2.25156 -1.0874 6.03525 1.98691 5.56743
GLN_586 -5.71093 0.46192 3.36737 -0.29376 0.05881 0.25129 2.21376 -1.96741 -0.03239 -0.14645 -1.56596 -0.76488 0 0 -2.07114 0 0 0.59737 0.28704 0 2.86468 -0.00156 0 -0.18838 1.11632 1.02642 -0.49786
LEU_587 -4.28252 0.48151 1.64876 -0.53789 0.33955 0.17202 0.64012 -1.06277 -0.01691 -0.10091 0.12764 0.12541 0 0 0 0 0 -0.03535 0.01499 0.13436 0 -0.15625 0 0.18072 0.32905 1.50383 -0.49464
GLY_588 -1.96098 0.25527 1.5738 -4e-05 0 0 0.89659 -0.93455 -0 -0 0.40856 -0.39205 0 0 0 0 0 -0.05184 0 0 0 -1.18908 0 0.83697 -0.73388 0.94898 -0.34224
MET_589 -8.92838 1.56548 2.74863 -0.34483 0.09119 0.06771 0.60801 -1.50443 -0.00179 -0.00515 0.1746 -0.20429 0 0 0 0 0 0.22451 0.42044 1.15793 0 0.18109 0 0.60916 -0.65127 0.85875 -2.93265
SER_590 -4.2819 0.67673 3.72896 -0.01417 0 0.02677 1.59872 -1.85289 -0 -0 -2.09796 -0.90535 0 0 -0.08308 -0.25998 0 -0.08088 0.02638 0.36595 0 -0.36091 0.61201 -0.77834 0.79901 1.17098 -1.70995
LYS_591 -2.35788 0.29133 2.81324 -0.44581 0.12775 0.28565 1.44564 -1.26284 -0 -0 -2.88639 -0.25462 0 0 -0.08308 -0.52018 0 -0.13224 0.01277 1.68047 0 -0.0274 0 -1.5107 1.19029 0.71998 -0.91401
LEU_592 -8.72085 1.3231 4.31189 -0.70833 0.30236 0.205 2.65959 -3.27137 -0 -0 -1.31159 -0.02399 0 0 0 0 0 -0.09403 0.19661 2.31622 0 -0.06116 0 0.18072 0.11597 0.80807 -1.77178
GLY_593 -2.64238 0.49498 2.89835 -0.00018 0 0 1.33897 -1.53072 -0 -0 -0.6178 -0.32961 0 0 0 0 0 -0.31733 0 0 0 -1.33792 0 0.83697 -0.02482 0.61224 -0.61925
GLN_594 -1.72902 0.06216 1.68817 -0.69719 0.12449 0.78146 0.38965 -0.8847 -0 -0 -0.0132 -0.72839 0 0 0 0 0 -0.05311 0.01319 0 2.20158 -0.10231 0 -0.18838 -0.19684 0.18238 0.84993
VAL_595 -3.7978 0.16514 2.70038 -0.30118 0.29281 0.0761 1.68355 -1.62567 -0 -0 -0.89922 -0.38022 0 0 0 0 0 0.084 0.00659 0.10096 0 -0.2573 0 1.9342 -0.2883 0.33177 -0.17418
GLN_596 -4.75876 0.31911 2.40388 -0.2834 0.02671 0.21441 1.45616 -1.60328 -0 -0 -1.79027 -0.41895 0 0 -1.04771 0 0 -0.04302 0.04705 0 3.35525 0.03902 0 -0.18838 -0.15501 0.44711 -1.98007
TYR_597 -7.55456 0.70322 1.14909 -0.67513 0.05479 0.36417 1.73344 -1.76789 -0.00492 -0.0573 -1.61994 -0.25453 0 0 0 0 0 0.01848 0.01561 0 2.27893 0.04338 0.011 1.2797 0.24164 0.55011 -3.49072
VAL_598 -6.51167 1.17245 2.11046 -0.3359 0.36466 0.07433 0.743 -2.07857 -0 -0 -0.12849 -0.70213 0 0 0 0 0 -0.06402 0.00522 1.07548 0 -0.61725 0 1.9342 0.35976 0.9817 -1.61678
PRO_599 -6.37931 0.9714 3.09302 -0.08729 0.00029 0.0537 1.10135 -1.39153 -0 -0 -0.58431 0.73578 0 0 -0.83986 0 0 -0.1188 0.00926 0.50049 0 -0.15468 0 -2.4119 -0.23376 1.15953 -4.57662
SER_600 -2.78915 0.28282 2.38147 -0.01632 0 0.03287 0.8557 -1.16016 -0.01575 -0.1503 -0.83117 -0.67605 0 0 0 0 0 0.06769 0.00149 0.52294 0 -0.24282 0.61275 -0.77834 4.68 0.95663 3.73431
GLN_601 -4.66887 0.40078 3.95897 -0.27544 0.04629 0.22927 1.58927 -1.83666 -0.05516 -0.38082 -1.5895 -0.53501 0 0 0 0 0 0.08359 0.05478 0 3.14383 -0.07425 0 -0.18838 4.79175 0.65357 5.34801
GLY_602 -2.36904 0.17787 1.72814 -5e-05 0 0 0.8091 -1.05378 -0 -0 -0.61041 -0.39853 0 0 -1.02343 0 0 -0.07817 0 0 0 0.19436 0 0.83697 -0.08436 0.29983 -1.57151
THR_603 -2.08725 0.20559 1.98288 -0.1227 0.07734 0.07359 0.6361 -0.95231 -0 -0 0.03979 -1.23596 0 0 0 0 0 -0.05156 0.00139 0.04495 0 -0.50855 2.26496 -1.0874 -0.14649 0.20952 -0.65611
LEU_604 -4.69924 0.75707 3.3464 -0.45872 0.278 0.07824 1.06479 -1.52606 -0.01718 -0.09028 0.00676 0.22592 0 0 0 0 0 0.11317 0.02031 0.44518 0 -0.33882 0 0.18072 -0.32146 0.85982 -0.07538
PRO_605 -1.92961 0.46116 1.65686 -0.12523 0.00263 0.0925 0.48814 -0.65377 -0 -0 -0.23736 0.21683 0 0 0 0 0 0.00733 0.02782 0.15764 0 -1.02866 0 -2.4119 -0.52894 0.9449 -2.85967
SER_606 -2.53747 0.13277 1.49677 -0.02733 0 0.06157 0.2787 -0.77057 -0 -0 0.33818 -0.40276 0 0 0 0 0 0.00398 0.05284 0.21362 0 -0.39524 0.61294 -0.77834 -0.659 0.33856 -2.04076
ASN_607 -4.55774 0.27354 3.87831 -0.16605 0.00715 0.23706 1.77664 -1.95217 -0 -0 -1.31554 -0.1741 0 0 -0.83986 0 0 0.01031 0.06903 0 1.82935 0.03078 0 -0.93687 -0.24203 0.28685 -1.78535
VAL_608 -1.77992 0.19984 1.49253 -0.27845 0.13082 0.05641 0.17564 -0.76921 -0 -0 0.32834 0.14237 0 0 0 0 0 -0.01892 0.00284 0.08571 0 -0.27509 0 1.9342 -0.18821 0.39192 1.63083
LYS_609 -2.39267 0.40078 3.16163 -0.53573 0.27783 0.33873 0.82111 -1.43002 -0 -0 -1.53386 -0.11324 0 0 0 0 0 0.08569 0.35626 1.75606 0 -0.12339 0 -1.5107 -0.38574 0.62078 -0.20648
LEU_610 -6.66478 0.67226 2.07754 -0.68027 0.19527 0.26088 1.15171 -1.74973 -0 -0 -0.15322 0.04638 0 0 0 0 0 0.03958 0.00231 1.11233 0 -0.2604 0 0.18072 -0.34673 0.56028 -3.55587
TYR_611 -6.46956 0.9208 0.95502 -0.8778 0.04696 0.52927 0.41764 -1.34634 -0 -0 -0.09077 -0.33724 0 0 0 0 0 0.17014 0.49078 0 1.69955 -0.39745 0.00045 1.2797 -0.29845 0.54982 -2.75746
SER_612 -3.76015 0.16559 4.70555 -0.02773 0 0.06359 2.43367 -2.12709 -0 -0 -2.84194 -0.43415 0 0 -0.62714 -0.49052 0 -0.03419 0.00396 0.14293 0 -0.47087 0.60027 -0.77834 -0.3806 0.53933 -3.31784
GLU_613 -3.44075 0.33165 4.78286 -0.45848 0.25065 1.44866 2.02733 -2.17274 -0.02727 -0.15868 -3.39755 -3.01066 0 0 0 0 0 0.03763 0.01254 0 4.00776 -0.27796 0 -2.7348 -0.54509 0.28337 -3.04152
GLN_614 -4.98069 0.26296 6.18888 -0.88317 0.17371 0.98114 2.20898 -2.72006 -0.04784 -0.25579 -1.87552 -0.97767 0 0 0 -0.53939 0 0.07203 0.08438 0 2.89721 -0.20554 0 -0.18838 -0.46256 0.36461 0.09732
THR_615 -6.8896 0.68297 5.22757 -0.20514 0.13242 0.0749 2.68848 -2.87964 -0.00492 -0.0573 -1.88995 -0.16981 0 0 -0.62714 -0.49052 0 0.04672 0.00148 0.08192 0 -0.00545 2.27766 -1.0874 -0.1287 0.4276 -2.79385
ALA_616 -4.98548 0.32531 4.64659 -0.02166 0 0 2.47551 -2.67879 -0 -0 -1.70493 -0.36314 0 0 0 0 0 0.05434 0 0 0 -0.29204 0 1.8394 -0.20964 0.29339 -0.62115
LYS_617 -6.03457 0.39278 6.89932 -0.29481 0.02268 0.12517 2.96385 -3.14876 -0.02057 -0.0971 -2.79995 -0.00445 0 0 0 0 0 0.00647 0.05587 1.78455 0 0.03909 0 -1.5107 -0.37937 0.27309 -1.72741
ASP_618 -5.90406 0.18618 8.57587 -0.10188 0.00301 0.30325 3.87638 -3.70284 -0.00767 -0.0808 -6.07256 -0.4539 0 0 0 -1.05957 0 -0.02048 0.00634 0 1.68095 0.17218 0 -2.3716 -0.28243 0.39801 -4.85564
ILE_619 -8.42623 0.88449 4.68821 -0.47662 0.27416 0.09629 3.11639 -3.11664 -0 -0 -2.08052 0.00917 0 0 0 0 0 -0.0184 0.07206 0.49284 0 -0.46823 0 0.73287 -0.10024 0.57095 -3.74945
ASP_620 -5.22078 0.50038 6.4943 -0.1056 0.01252 0.32226 3.03075 -3.10213 -0 -0 -3.21678 -0.24965 0 0 0 -0.42399 0 -0.01352 0.02191 0 1.72335 0.09694 0 -2.3716 -0.14373 0.53821 -2.10717
ASN_621 -4.77036 0.17001 5.83219 -0.17559 0.03684 0.25755 2.62558 -2.80653 -0.00834 -0.0979 -3.00117 -0.3049 0 0 0 0 0 0.19951 0.00117 0 1.44121 0.43052 0 -0.93687 -0.12416 0.35404 -0.8772
GLU_622 -6.7346 0.58727 6.93425 -0.34294 0.02406 0.60132 3.29775 -3.27576 -0.00944 -0.0478 -3.23757 -0.52567 0 0 0 -0.25998 0 -0.0437 0.73292 0 3.6861 -0.25951 0 -2.7348 -0.20728 0.74397 -1.0714
ILE_623 -8.59773 1.4785 4.91772 -0.49785 0.31344 0.09498 2.93741 -3.33621 -0 -0 -2.06792 0.37576 0 0 0 0 0 -0.05804 0.00283 1.2964 0 -0.01282 0 0.73287 -0.37268 1.39809 -1.39525
ASN_624 -4.98573 0.58039 5.56751 -0.17719 0.05059 0.26041 2.38761 -2.75105 -0.00067 -0.0171 -1.42004 -0.27784 0 0 0 0 0 0.04308 0.00053 0 1.53728 0.48652 0 -0.93687 0.1167 0.92808 1.39221
PHE_625 -5.09671 0.19 5.23408 -1.0105 0.06978 0.37292 2.30888 -2.45147 -0.02167 -0.228 -2.00983 -0.00358 0 0 0 0 0 0.0489 0.05489 0 1.79905 -0.42589 0 1.0402 0.24715 0.21651 0.3347
ILE_626 -8.92913 0.78787 4.3082 -0.51817 0.50445 0.10529 2.81019 -2.98305 -0.01428 -0.11834 -2.63243 0.01393 0 0 0 0 0 -0.02438 0.11992 0.53668 0 -0.4618 0 0.73287 0.0408 0.34799 -5.3734
ILE_627 -7.62519 0.83887 3.99987 -0.69143 0.38231 0.2287 2.77859 -2.77415 -0.00944 -0.0478 -2.43855 0.38214 0 0 0 0 0 -0.03285 0.18816 1.10383 0 -0.10329 0 0.73287 -0.0897 0.76709 -2.40996
GLU_628 -5.01122 0.3771 5.78743 -0.21027 0.02692 0.29094 2.46832 -2.65964 -0.01148 -0.13036 -1.75677 -0.58434 0 0 0 0 0 -0.01947 0.00662 0 3.0479 -0.20769 0 -2.7348 -0.30935 0.64359 -0.98656
GLU_629 -5.82598 0.23539 7.1287 -0.45281 0.05719 0.8963 3.03879 -3.05286 -0.0102 -0.09764 -3.98572 -0.45075 0 0 0 -0.67388 0 -0.01253 0.00972 0 3.26495 -0.3024 0 -2.7348 -0.43671 0.24276 -3.16248
GLN_630 -9.26588 0.68575 6.82041 -0.70017 0.13603 0.76826 3.24684 -3.60295 -0.02941 -0.23348 -2.51679 -0.45171 0 0 0 0 0 0.36757 0.00394 0 2.68636 -0.17751 0 -0.18838 -0.35702 0.36507 -2.44309
TYR_631 -8.62001 0.77851 6.37491 -0.97496 0.07129 0.3877 4.05477 -3.50376 -0 -0 -3.94234 -0.28712 0 0 0 -0.61766 0 0.02103 0.04037 0 1.82111 -0.29421 0.03798 1.2797 -0.11813 0.57759 -2.91321
LYS_632 -5.72075 0.24862 7.47465 -0.45454 0.12883 0.23946 3.5524 -3.25183 -0 -0 -5.36618 0.10728 0 0 0 -0.67388 0 0.13706 0.03769 2.4761 0 -0.03175 0 -1.5107 -0.20744 0.52572 -2.28924
LYS_633 -5.72779 0.30862 5.8069 -0.40495 0.04127 0.21407 2.59117 -2.7829 -0.01513 -0.11514 -1.65454 -0.1307 0 0 0 0 0 0.01761 0.10655 2.10618 0 0.04278 0 -1.5107 -0.35254 0.31856 -1.14068
ALA_634 -6.93691 0.62005 3.43239 -0.02118 0 0 3.27092 -3.02411 -0 -0 -2.36431 -0.34413 0 0 0 0 0 0.08765 0 0 0 -0.24565 0 1.8394 -0.34047 0.27923 -3.74712
LYS_635 -6.82867 0.6891 7.16627 -0.40557 0.04506 0.22746 3.48523 -3.29954 -0.00832 -0.04559 -4.78753 -0.19499 0 0 0 -0.38021 0 -0.00073 0.04037 2.32124 0 -0.00832 0 -1.5107 -0.38748 0.41307 -3.46984
THR_636 -4.72577 0.24776 5.88112 -0.20265 0.11045 0.07259 3.14364 -2.71859 -0 -0 -4.53726 -0.06156 0 0 0 0 0 -0.00248 0 0.07088 0 0.02741 2.32182 -1.0874 -0.12735 0.37021 -1.21717
ILE_637 -7.85038 0.64063 4.53694 -0.66895 0.58613 0.15202 2.69086 -2.86066 -0 -0 -2.29796 0.27616 0 0 0 0 0 -0.00021 0.01215 0.58615 0 -0.45659 0 0.73287 0.07107 0.62662 -3.22315
ILE_638 -9.76332 1.22834 3.64469 -0.62856 0.36037 0.16655 2.64223 -3.20294 -0 -0 -1.01804 0.2197 0 0 0 0 0 0.02839 0.10183 2.56507 0 0.07447 0 0.73287 -0.04482 1.00132 -1.89184
LYS_639 -5.0444 0.45732 5.66354 -0.41317 0.05487 0.213 1.83267 -2.51955 -0.00893 -0.07412 -2.10314 -0.08048 0 0 0 0 0 -0.03582 0.00977 2.10705 0 -0.05896 0 -1.5107 -0.01079 0.59114 -0.93071
SER_640 -3.19169 0.13814 3.86109 -0.03268 0.00019 0.02187 1.77428 -1.81621 -0.00832 -0.04559 -1.85711 0.01463 0 0 0 0 0 -0.04059 0.01201 0.65243 0 0.23024 1.80336 -0.77834 -0.08697 0.19596 0.8467
ASN_641 -6.15369 0.47907 6.58177 -0.20553 0.0321 0.32811 3.42182 -3.22832 -0 -0 -2.95586 -0.57204 0 0 0 0 0 -0.04883 0.00495 0 2.27431 -0.6751 0 -0.93687 -0.34498 0.24671 -1.75238
ARG_642 -7.59067 0.66814 8.8194 -0.56943 0.10186 0.36232 4.31016 -3.84523 -0.01676 -0.11236 -4.77749 0.12193 0 0 0 -1.56523 0 0.00719 0.56207 2.26873 0 -0.22156 0 -1.2888 -0.13851 0.63391 -2.27033
LYS_643 -3.58446 0.41532 3.72918 -0.42424 0.06306 0.24908 1.33014 -1.77627 -0 -0 -0.95665 -0.20451 0 0 0 0 0 -0.02456 0.00996 1.95283 0 -0.03231 0 -1.5107 -0.07107 0.66228 -0.17293
GLU_644 -8.28422 1.09144 8.6131 -0.35224 0.10156 0.44473 3.83036 -3.92218 -0.0125 -0.06035 -3.60924 -0.71371 0 0 0 -1.04258 0 -0.03225 0.06993 0 3.4882 -0.17977 0 -2.7348 -0.29892 0.40585 -3.19759
LEU_645 -9.58092 1.16773 3.41429 -0.67702 0.17569 0.24438 2.92559 -2.97644 -0 -0 -1.88536 0.08879 0 0 0 0 0 -0.0138 0.04222 0.81565 0 -0.17332 0 0.18072 -0.08015 0.48803 -5.84392
GLU_646 -5.65709 0.15105 6.36603 -0.20368 0.02339 0.27432 2.97575 -2.85237 -0.00145 -0.02908 -3.73702 -0.57532 0 0 0 -0.86311 0 0.02566 0.06797 0 3.11426 -0.2519 0 -2.7348 -0.13617 0.47456 -3.569
LEU_647 -5.77405 0.28384 4.64192 -0.47998 0.16588 0.11395 2.60994 -2.56674 -0.00189 -0.01593 -2.06569 0.22716 0 0 0 0 0 -0.00788 0.04299 0.35673 0 -0.28145 0 0.18072 -0.35489 0.43109 -2.49428
LEU_648 -8.86145 0.56611 3.26554 -0.65688 0.14086 0.23689 2.77832 -2.89673 -0 -0 -3.08776 0.04719 0 0 0 0 0 0.23149 0.11689 0.89365 0 -0.24144 0 0.18072 -0.22396 0.5539 -6.95666
VAL_649 -8.93315 1.58658 3.49967 -0.33924 0.31262 0.07747 3.01439 -3.20243 -0.0125 -0.06035 -2.44699 -0.21336 0 0 0 0 0 0.01738 0.14558 0.04995 0 -0.30634 0 1.9342 -0.11933 1.0684 -3.92746
GLU_650 -4.64171 0.20898 4.87485 -0.3373 0.07283 0.39459 2.39007 -2.42531 -0.00907 -0.06707 -1.6689 -0.63263 0 0 0 0 0 -0.02992 0.00097 0 3.26105 -0.15476 0 -2.7348 -0.25378 0.8679 -0.884
ALA_651 -5.10622 0.53653 3.62319 -0.02102 0 0 2.72235 -2.52765 -0 -0 -2.62542 -0.3518 0 0 0 0 0 0.10458 0 0 0 -0.20937 0 1.8394 -0.37154 0.29775 -2.08923
LEU_652 -10.7901 0.9468 4.10874 -0.47084 0.15228 0.10766 2.70841 -3.53598 -0 -0 -2.12715 0.22294 0 0 0 0 0 -0.04188 0.29176 0.44081 0 -0.25528 0 0.18072 -0.2557 0.40097 -7.91584
LEU_653 -6.41906 0.38897 4.01215 -0.65424 0.20312 0.22558 2.31718 -2.41442 -0 -0 -2.31526 0.07912 0 0 -0.66276 0 0 -0.01573 0.05085 1.02923 0 -0.24024 0 0.18072 -0.23037 0.43823 -4.02692
ILE_654 -3.59089 0.20717 3.59577 -0.49254 0.37209 0.09666 1.31643 -1.74882 -0 -0 -0.40067 0.02701 0 0 0 0 0 -0.00038 0.04888 0.54108 0 -0.53182 0 0.73287 -0.02447 0.40614 0.55453
ALA_655 -3.62542 0.76747 2.56998 -0.02565 0.00107 0 1.61283 -1.79844 -0.029 -0.28604 -2.13592 -0.33842 0 0 0 0 0 0.19371 0 0 0 -0.1405 0 1.8394 -0.17166 0.73025 -0.83635
GLU_656 -5.96554 0.60026 7.30654 -0.18243 0.02576 0.24735 4.17417 -3.1922 -0.02473 -0.14707 -6.29059 -0.68356 0 0 0 -0.7529 0 0.083 0.06009 0 2.49322 0.08234 0 -2.7348 0.96955 0.88274 -3.0488
THR_657 -4.81814 0.55468 2.80695 -0.17667 0.11064 0.06478 1.14621 -1.76848 -0.00918 -0.13556 -1.28118 -0.23459 0 0 0 0 0 0.02385 0.00854 0.1653 0 -0.14874 2.26424 -1.0874 1.29734 0.60936 -0.60804
ILE_658 -8.28737 0.88321 2.5102 -0.60463 0.49898 0.10542 2.38395 -2.30356 -0.01343 -0.05293 -2.90873 0.23325 0 0 0 0 0 -0.02598 0.25319 1.0048 0 -0.78442 0 0.73287 -0.18074 0.56871 -5.98723
LEU_659 -6.25531 0.68011 5.46018 -0.48056 0.19611 0.09283 3.45945 -2.80231 -0.00038 -0.0045 -4.27307 0.25341 0 0 -1.11601 0 0 0.08725 0.07054 0.37192 0 -0.26066 0 0.18072 -0.24224 0.75148 -3.83103
LYS_660 -5.83695 0.90727 7.49083 -0.73945 0.14294 0.71529 3.91292 -3.14972 -0 -0 -5.85445 -0.09001 0 0 0 -0.75909 0 -0.03684 0.41475 3.28193 0 -0.06511 0 -1.5107 -0.07405 0.77073 -0.4797
SER_661 -2.66228 0.32552 3.03866 -0.02955 0.00038 0.04764 0.81936 -1.41735 -0 -0 0.01427 -0.9515 0 0 0 0 0 0.17343 0.02221 0.15051 0 -0.34378 0.61203 -0.77834 -0.32059 0.51365 -0.78573
ASP_662 -5.90259 0.61726 6.798 -0.09543 3e-05 0.28241 3.78843 -3.1664 -0 -0 -3.68149 -0.29379 0 0 -1.11601 0 0 0.06822 0.00059 0 2.01209 -0.03641 0 -2.3716 -0.1264 0.62373 -2.59936
ILE_663 -8.10469 1.04589 4.53971 -0.49115 0.36207 0.09758 2.78388 -2.94922 -0.00499 -0.03482 -2.40527 0.17296 0 0 0 0 0 -0.02008 0.01758 0.61124 0 -0.3401 0 0.73287 0.16596 0.69914 -3.12144
ASP_664 -5.00924 0.44796 6.73526 -0.11476 0.02028 0.35419 3.15693 -3.02768 -0.00038 -0.0045 -5.42063 -0.37867 0 0 0 -0.75909 0 -0.12954 0.00679 0 1.85261 -0.00417 0 -2.3716 -0.07052 0.4534 -4.26334
PHE_665 -4.13295 0.44899 3.184 -0.73222 0.10274 0.46391 1.53191 -1.84302 -0 -0 -1.388 0.25508 0 0 0 0 0 0.18685 0.15458 0 1.97282 -0.19304 0 1.0402 -0.30133 0.48096 1.23149
ILE_666 -5.99355 0.35682 1.93966 -0.46009 0.22168 0.09265 1.35204 -1.80204 -0 -0 -0.05874 -0.16851 0 0 0 0 0 0.11756 0.05186 0.65349 0 -0.52455 0 0.73287 -0.16486 0.71736 -2.93635
HIS_D_667 -5.78471 0.70648 5.39521 -0.51235 0.00238 0.43541 0.76661 -2.31466 -0.01371 -0.15468 -0.2504 -0.31414 0 0 0 0 0 0.06847 0.02503 0 1.67176 -0.15865 0 -0.45461 1.35186 0.82225 1.28752
LYS_668 -4.50613 0.42979 4.47173 -0.45865 0.08553 0.29525 0.74126 -1.91482 -0.00499 -0.03482 -0.72587 -0.32492 0 0 0 0 0 0.55199 0.06735 1.04183 0 0.96567 0 -1.5107 2.45706 0.78188 2.40844
ASN_669 -2.02344 0.13796 1.99085 -0.17163 0.01106 0.25371 0.35183 -0.91006 -0.00824 -0.07226 -0.19763 -0.35695 0 0 0 0 0 -0.02373 2e-05 0 2.21543 0.07695 0 -0.93687 1.02403 0.68726 2.04831
THR_670 -3.04785 0.14636 2.42028 -0.18198 0.08442 0.06552 0.78735 -1.20365 -0.02195 -0.22694 -0.8346 -0.99038 0 0 0 0 0 -0.02626 0.00368 0.87456 0 -0.7743 2.30467 -1.0874 -0.05348 0.50117 -1.26078
LYS_671 -2.91945 0.11027 2.12637 -0.37684 0.04613 0.18631 0.78475 -1.00437 -0 -0 -1.45396 0.08513 0 0 -0.6176 0 0 -0.06991 0.02808 1.6584 0 0.06091 0 -1.5107 -0.10823 0.32268 -2.65202
LEU_672 -3.43484 0.43609 2.50105 -0.46605 0.25915 0.08879 0.79357 -1.25702 -0 -0 -0.0641 0.27327 0 0 0 0 0 0.047 0.05306 0.37712 0 -0.30985 0 0.18072 -0.23522 0.93036 0.1731
PRO_673 -5.13359 1.21565 2.49874 -0.12435 0.0115 0.09004 0.52475 -1.03382 -0 -0 0.44491 0.18894 0 0 0 0 0 0.20543 0.05094 0.11722 0 -0.76712 0 -2.4119 0.07175 1.71793 -2.33298
PRO_674 -3.02351 0.97019 1.46666 -0.06162 7e-05 0.03998 0.50283 -0.5241 -0 -0 0.55867 0.55223 0 0 0 0 0 0.2164 0.03388 0.07618 0 0.63356 0 -2.4119 0.83195 2.08466 1.94614
GLU_675 -4.55615 1.11151 3.65989 -0.43591 0.36941 0.73475 1.68526 -1.56395 -0.00186 -0.0246 -2.94427 -0.35086 0 0 0 -0.74155 0 0.47729 0.10855 0 4.37081 0.22951 0 -2.7348 2.42493 1.74119 3.55915
ILE_676 -2.68569 0.2371 1.58153 -0.50448 0.41972 0.13241 0.19276 -0.96832 -0 -0 0.64939 -0.31963 0 0 0 0 0 0.10158 0.00129 0.33994 0 0.23397 0 0.73287 1.97359 1.02301 3.14103
LEU_677 -5.35965 0.69221 2.0168 -0.5146 0.21113 0.12953 0.5341 -1.4793 -0.00995 -0.13784 -0.07566 0.19586 0 0 0 0 0 0.02134 0.25471 0.23184 0 -0.2681 0 0.18072 0.19184 0.70514 -2.47989
LEU_678 -4.90549 0.47679 2.46179 -0.5977 0.29934 0.18862 0.39747 -1.48683 -0.05027 -0.2397 0.31569 -0.06091 0 0 0 0 0 -0.01527 0.03052 1.15776 0 -0.06728 0 0.18072 0.03085 0.50407 -1.37981
GLN_679 -5.57881 0.47983 3.47919 -0.26281 0.02761 0.21546 0.56463 -1.71791 -0 -0 -0.17119 -0.75638 0 0 0 0 0 0.07786 0.02986 0 3.34816 -0.09658 0 -0.18838 0.01448 0.38112 -0.15388
LYS_680 -2.63969 0.23241 2.74748 -0.28718 0.03522 0.13947 1.64122 -1.26368 -0 -0 -1.49091 -0.23695 0 0 -1.5118 0 0 0.0244 0.00361 1.758 0 -0.23304 0 -1.5107 0.14164 0.63741 -1.81308
GLN_681 -5.16918 0.40836 4.57345 -0.75112 0.26413 1.07788 2.20653 -2.18195 -0.00883 -0.06113 -2.56501 -2.2885 0 0 -0.74968 0 0 0.00876 0.00422 0 3.39105 -0.16394 0 -0.18838 -0.10729 0.70061 -1.60002
GLU_682 -4.09665 0.61204 4.39521 -0.34428 0.07586 0.41717 1.8452 -2.00259 -0 -0 -0.94737 -0.66797 0 0 0 0 0 -0.05456 0.01573 0 3.31901 -0.19927 0 -2.7348 -0.54356 0.28812 -0.62271
GLN_683 -3.79999 0.43069 4.08963 -0.42133 0.06221 0.34609 1.82219 -1.86392 -0 -0 -1.47348 -0.08589 0 0 -0.76212 0 0 -0.10217 0.04362 0 3.28348 -0.06688 0 -0.18838 -0.38854 0.25319 1.1784
GLN_684 -5.67935 0.58594 6.22937 -0.26852 0.03643 0.21259 3.32658 -2.73207 -0 -0 -4.22547 -0.5779 0 0 0 0 0 -0.02055 0.02074 0 2.91138 -0.12008 0 -0.18838 -0.40994 0.2753 -0.62393
ALA_685 -4.56598 0.88138 4.08709 -0.02359 0 0 2.81505 -2.36759 -0.0061 -0.02267 -1.77979 -0.37039 0 0 0 0 0 -0.1051 0 0 0 -0.255 0 1.8394 -0.62294 0.37724 -0.11899
LYS_686 -3.50709 0.29775 3.97666 -0.31695 0.03255 0.15693 1.7785 -1.79771 -0 -0 -1.24926 -0.01498 0 0 -0.52257 0 0 -0.03903 0.0108 1.79232 0 -0.0332 0 -1.5107 -0.62721 0.38466 -1.18853
GLN_687 -3.91163 0.55228 4.62156 -0.6508 0.10057 0.7285 1.75075 -2.21696 -0.02225 -0.13915 -0.73795 -0.65606 0 0 0 0 0 -0.03199 0.00558 0 2.37982 -0.04962 0 -0.18838 0.13776 0.2558 1.92783
LYS_688 -4.0682 0.2606 4.45297 -0.30823 0.02379 0.14214 1.65116 -1.91611 -0 -0 -1.09933 -0.02526 0 0 0 0 0 -0.07412 0.02996 1.77229 0 -0.06076 0 -1.5107 0.07748 0.31549 -0.33682
LEU_689 -2.87596 0.21487 2.34132 -0.52746 0.23925 0.16171 1.0301 -1.30524 -0 -0 -1.49332 0.11091 0 0 0 0 0 -0.07612 0.04065 0.09364 0 -0.09983 0 0.18072 -0.55671 0.42834 -2.09313
ASN_690 -3.08468 0.28288 4.01254 -0.18048 0.01413 0.2607 1.40585 -1.90442 -0.02225 -0.13915 -1.19614 -0.25983 0 0 -0.52257 0 0 -0.0055 0.06572 0 1.70804 0.04641 0 -0.93687 -0.22773 0.37997 -0.3034
LYS_691 -1.13532 0.04227 1.3851 -0.29842 0.03281 0.13707 0.22356 -0.61234 -0 -0 -0.2237 0.01027 0 0 0 0 0 -0.0068 0.00057 1.97702 0 -0.04353 0 -1.5107 -0.12556 0.20118 0.05347
SER_692 -1.42652 0.08185 1.48539 -0.0265 0 0.02213 0.32136 -0.74455 -0 -0 -0.26058 -0.20214 0 0 0 0 0 0.05755 0.00184 0.46761 0 -0.08599 0.60049 -0.77834 -0.42909 0.09912 -0.81638
GLU_693 -1.40641 0.1227 1.18603 -0.28049 0.04483 0.33706 0.10917 -0.63197 -0 -0 -0.00762 -0.26125 0 0 0 0 0 -0.03885 0.00102 0 2.82816 -0.00455 0 -2.7348 -0.54153 0.10857 -1.16992
VAL_694 -2.39517 0.17086 1.38373 -0.31102 0.1947 0.06652 0.366 -0.86113 -0 -0 0.03475 -0.47698 0 0 0 0 0 0.00778 0.0003 0.12199 0 -0.39328 0 1.9342 -0.48636 0.11369 -0.52943
LYS_695 -2.16869 0.26496 1.9508 -0.31089 0.03581 0.14994 0.34292 -0.77476 -0 -0 -0.31221 0.05412 0 0 0 0 0 -0.00157 0.00372 2.06929 0 -0.04671 0 -1.5107 -0.46683 0.71068 -0.01011
PRO_696 -3.64821 0.44141 3.83997 -0.19307 0.00161 0.13691 1.57078 -1.48454 -0 -0 -1.89939 0.01796 0 0 0 0 0 0.07578 0.01127 0.58712 0 -0.94813 0 -2.4119 -0.52485 0.84494 -3.58235
GLU_697 -2.57629 0.24029 3.11164 -0.4557 0.23887 1.41418 1.75474 -1.51425 -0.01764 -0.12503 -2.39241 -3.00805 0 0 0 0 0 -0.1155 0.0003 0 3.72308 -0.25364 0 -2.7348 -0.3922 0.45032 -2.65209
SER_698 -2.46415 0.24625 3.26637 -0.02843 1e-05 0.0453 1.21964 -1.48146 -0.03104 -0.18405 -0.28095 -1.00429 0 0 0 0 0 -0.07383 0.00109 0.17055 0 -0.16118 0.60665 -0.77834 -0.464 0.35287 -1.043
GLU_699 -4.44026 0.528 5.24232 -0.22223 0.03424 0.32812 2.16766 -2.10672 -0 -0 -2.06994 -0.5918 0 0 0 0 0 -0.06771 0.03589 0 3.019 -0.09928 0 -2.7348 -0.65439 0.27909 -1.35279
THR_700 -3.01079 0.23271 3.48552 -0.12895 0.04308 0.06589 1.86422 -1.77982 -0.01525 -0.10992 -1.47172 -0.23196 0 0 0 0 0 -0.02317 0.0381 0.0776 0 -0.09876 4.11902 -1.0874 -0.52009 0.29924 1.74755
ASN_701 -1.96447 0.29662 2.70335 -0.19555 0.03518 0.31214 0.8863 -1.26411 -0.0134 -0.05902 -0.54457 -0.47393 0 0 0 0 0 -0.06766 0.00259 0 2.02142 -0.52895 0 -0.93687 -0.63586 0.19994 -0.22685
SER:CtermProteinFull_702 -1.23539 0.07716 1.963 -0.08065 0.01283 0.15951 0.76667 -0.8501 -0.01525 -0.10992 -0.51097 -1.06153 0 0 0 0 0 0 0.00454 0.699 0 0 1.98972 -0.77834 -0.40542 0.18692 0.81179
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10552 DOMAINID 10935 MODEL 3 SSGCID - MygeA.20020.a ATP-dependent zinc metalloprotease FtsH  MG_457
MODEL     3
REMARK    Rerank model03.pdb score: 442.518 tmscore: 0.34796 3kdsE_206 prob: 100 ident: 50.45
ATOM      1  N   MET A   1     -40.460  12.730  48.933  1.00 25.160          N  
ATOM      2  CA  MET A   1     -39.183  12.178  48.483  1.00 24.360          C  
ATOM      3  C   MET A   1     -39.311  10.751  47.928  1.00 23.620          C  
ATOM      4  O   MET A   1     -38.314  10.044  47.754  1.00 23.150          O  
ATOM      5  CB  MET A   1     -38.172  12.196  49.638  1.00 34.420          C  
ATOM      6  CG  MET A   1     -37.778  13.584  50.158  1.00 34.420          C  
ATOM      7  SD  MET A   1     -36.954  14.614  48.915  1.00 34.420          S  
ATOM      8  CE  MET A   1     -35.337  13.836  48.788  1.00 34.420          C  
ATOM      9 1H   MET A   1     -40.300  13.631  49.361  1.00 30.190          H  
ATOM     10 2H   MET A   1     -41.080  12.847  48.145  1.00 30.190          H  
ATOM     11 3H   MET A   1     -40.882  12.111  49.612  1.00 30.190          H  
ATOM     12  HA  MET A   1     -38.806  12.807  47.678  1.00 29.230          H  
ATOM     13 1HB  MET A   1     -38.565  11.623  50.478  1.00 41.310          H  
ATOM     14 2HB  MET A   1     -37.271  11.716  49.320  1.00 41.310          H  
ATOM     15 1HG  MET A   1     -38.651  14.118  50.526  1.00 41.310          H  
ATOM     16 2HG  MET A   1     -37.091  13.455  50.996  1.00 41.310          H  
ATOM     17 1HE  MET A   1     -34.730  14.376  48.060  1.00 41.310          H  
ATOM     18 2HE  MET A   1     -34.842  13.863  49.759  1.00 41.310          H  
ATOM     19 3HE  MET A   1     -35.442  12.821  48.474  1.00 41.310          H  
ATOM     20  N   LYS A   2     -40.514  10.332  47.526  1.00 23.590          N  
ATOM     21  CA  LYS A   2     -40.672   8.954  47.029  1.00 22.960          C  
ATOM     22  C   LYS A   2     -39.742   8.602  45.867  1.00 22.630          C  
ATOM     23  O   LYS A   2     -39.302   7.459  45.743  1.00 22.350          O  
ATOM     24  CB  LYS A   2     -42.115   8.692  46.595  1.00 32.400          C  
ATOM     25  CG  LYS A   2     -43.124   8.593  47.736  1.00 32.400          C  
ATOM     26  CD  LYS A   2     -44.536   8.340  47.203  1.00 32.400          C  
ATOM     27  CE  LYS A   2     -45.557   8.225  48.335  1.00 32.400          C  
ATOM     28  NZ  LYS A   2     -46.940   8.004  47.817  1.00 32.400          N  
ATOM     29  H   LYS A   2     -41.332  10.916  47.601  1.00 28.310          H  
ATOM     30  HA  LYS A   2     -40.435   8.273  47.848  1.00 27.550          H  
ATOM     31 1HB  LYS A   2     -42.441   9.485  45.923  1.00 38.880          H  
ATOM     32 2HB  LYS A   2     -42.153   7.758  46.032  1.00 38.880          H  
ATOM     33 1HG  LYS A   2     -42.839   7.770  48.394  1.00 38.880          H  
ATOM     34 2HG  LYS A   2     -43.118   9.513  48.314  1.00 38.880          H  
ATOM     35 1HD  LYS A   2     -44.829   9.160  46.546  1.00 38.880          H  
ATOM     36 2HD  LYS A   2     -44.545   7.415  46.625  1.00 38.880          H  
ATOM     37 1HE  LYS A   2     -45.283   7.391  48.978  1.00 38.880          H  
ATOM     38 2HE  LYS A   2     -45.543   9.144  48.921  1.00 38.880          H  
ATOM     39 1HZ  LYS A   2     -47.583   7.934  48.593  1.00 38.880          H  
ATOM     40 2HZ  LYS A   2     -47.209   8.780  47.226  1.00 38.880          H  
ATOM     41 3HZ  LYS A   2     -46.967   7.149  47.280  1.00 38.880          H  
ATOM     42  N   LYS A   3     -39.464   9.573  45.000  1.00 22.740          N  
ATOM     43  CA  LYS A   3     -38.612   9.348  43.843  1.00 22.540          C  
ATOM     44  C   LYS A   3     -37.218   9.983  43.999  1.00 22.230          C  
ATOM     45  O   LYS A   3     -36.490  10.140  43.013  1.00 22.370          O  
ATOM     46  CB  LYS A   3     -39.311   9.884  42.590  1.00 31.640          C  
ATOM     47  CG  LYS A   3     -40.709   9.252  42.294  1.00 31.640          C  
ATOM     48  CD  LYS A   3     -40.645   7.736  42.029  1.00 31.640          C  
ATOM     49  CE  LYS A   3     -42.005   7.180  41.615  1.00 31.640          C  
ATOM     50  NZ  LYS A   3     -41.976   5.690  41.441  1.00 31.640          N  
ATOM     51  H   LYS A   3     -39.866  10.488  45.135  1.00 27.290          H  
ATOM     52  HA  LYS A   3     -38.455   8.277  43.729  1.00 27.050          H  
ATOM     53 1HB  LYS A   3     -39.443  10.961  42.686  1.00 37.960          H  
ATOM     54 2HB  LYS A   3     -38.680   9.718  41.727  1.00 37.960          H  
ATOM     55 1HG  LYS A   3     -41.374   9.434  43.137  1.00 37.960          H  
ATOM     56 2HG  LYS A   3     -41.129   9.736  41.411  1.00 37.960          H  
ATOM     57 1HD  LYS A   3     -39.929   7.526  41.239  1.00 37.960          H  
ATOM     58 2HD  LYS A   3     -40.331   7.213  42.929  1.00 37.960          H  
ATOM     59 1HE  LYS A   3     -42.741   7.434  42.376  1.00 37.960          H  
ATOM     60 2HE  LYS A   3     -42.299   7.637  40.669  1.00 37.960          H  
ATOM     61 1HZ  LYS A   3     -42.886   5.362  41.161  1.00 37.960          H  
ATOM     62 2HZ  LYS A   3     -41.280   5.433  40.708  1.00 37.960          H  
ATOM     63 3HZ  LYS A   3     -41.713   5.251  42.308  1.00 37.960          H  
ATOM     64  N   ARG A   4     -36.878  10.437  45.214  1.00 21.910          N  
ATOM     65  CA  ARG A   4     -35.594  11.115  45.445  1.00 21.710          C  
ATOM     66  C   ARG A   4     -34.820  10.726  46.722  1.00 21.340          C  
ATOM     67  O   ARG A   4     -33.626  11.009  46.820  1.00 20.890          O  
ATOM     68  CB  ARG A   4     -35.786  12.631  45.415  1.00 30.470          C  
ATOM     69  CG  ARG A   4     -36.211  13.249  44.043  1.00 30.470          C  
ATOM     70  CD  ARG A   4     -35.104  13.172  43.010  1.00 30.470          C  
ATOM     71  NE  ARG A   4     -35.480  13.765  41.722  1.00 30.470          N  
ATOM     72  CZ  ARG A   4     -36.078  13.118  40.676  1.00 30.470          C  
ATOM     73  NH1 ARG A   4     -36.408  11.840  40.734  1.00 30.470          N  
ATOM     74  NH2 ARG A   4     -36.336  13.792  39.561  1.00 30.470          N  
ATOM     75  H   ARG A   4     -37.505  10.260  45.995  1.00 26.290          H  
ATOM     76  HA  ARG A   4     -34.943  10.850  44.618  1.00 26.050          H  
ATOM     77 1HB  ARG A   4     -36.554  12.900  46.134  1.00 36.570          H  
ATOM     78 2HB  ARG A   4     -34.864  13.118  45.725  1.00 36.570          H  
ATOM     79 1HG  ARG A   4     -37.087  12.745  43.653  1.00 36.570          H  
ATOM     80 2HG  ARG A   4     -36.447  14.301  44.193  1.00 36.570          H  
ATOM     81 1HD  ARG A   4     -34.237  13.713  43.386  1.00 36.570          H  
ATOM     82 2HD  ARG A   4     -34.819  12.145  42.828  1.00 36.570          H  
ATOM     83  HE  ARG A   4     -35.263  14.744  41.596  1.00 36.570          H  
ATOM     84 1HH1 ARG A   4     -36.254  11.272  41.581  1.00 36.570          H  
ATOM     85 2HH1 ARG A   4     -36.853  11.408  39.931  1.00 36.570          H  
ATOM     86 1HH2 ARG A   4     -36.105  14.770  39.495  1.00 36.570          H  
ATOM     87 2HH2 ARG A   4     -36.784  13.309  38.762  1.00 36.570          H  
ATOM     88  N   ASN A   5     -35.486  10.128  47.709  1.00 21.610          N  
ATOM     89  CA  ASN A   5     -34.874   9.794  48.996  1.00 21.350          C  
ATOM     90  C   ASN A   5     -33.604   8.964  48.853  1.00 20.790          C  
ATOM     91  O   ASN A   5     -33.578   7.959  48.139  1.00 20.900          O  
ATOM     92  CB  ASN A   5     -35.865   9.043  49.863  1.00 29.990          C  
ATOM     93  CG  ASN A   5     -35.365   8.787  51.246  1.00 29.990          C  
ATOM     94  OD1 ASN A   5     -34.785   9.662  51.926  1.00 29.990          O  
ATOM     95  ND2 ASN A   5     -35.574   7.580  51.684  1.00 29.990          N  
ATOM     96  H   ASN A   5     -36.474   9.931  47.600  1.00 25.930          H  
ATOM     97  HA  ASN A   5     -34.598  10.722  49.496  1.00 25.620          H  
ATOM     98 1HB  ASN A   5     -36.796   9.582  49.924  1.00 35.990          H  
ATOM     99 2HB  ASN A   5     -36.085   8.085  49.394  1.00 35.990          H  
ATOM    100 1HD2 ASN A   5     -35.256   7.311  52.606  1.00 35.990          H  
ATOM    101 2HD2 ASN A   5     -36.037   6.912  51.106  1.00 35.990          H  
ATOM    102  N   LYS A   6     -32.552   9.395  49.545  1.00 20.330          N  
ATOM    103  CA  LYS A   6     -31.267   8.709  49.519  1.00 19.890          C  
ATOM    104  C   LYS A   6     -31.304   7.359  50.229  1.00 19.950          C  
ATOM    105  O   LYS A   6     -31.831   7.234  51.338  1.00 20.210          O  
ATOM    106  CB  LYS A   6     -30.188   9.583  50.162  1.00 28.020          C  
ATOM    107  CG  LYS A   6     -29.836  10.842  49.384  1.00 28.020          C  
ATOM    108  CD  LYS A   6     -28.734  11.641  50.089  1.00 28.020          C  
ATOM    109  CE  LYS A   6     -28.376  12.909  49.311  1.00 28.020          C  
ATOM    110  NZ  LYS A   6     -27.312  13.705  49.994  1.00 28.020          N  
ATOM    111  H   LYS A   6     -32.660  10.228  50.107  1.00 24.400          H  
ATOM    112  HA  LYS A   6     -31.001   8.531  48.477  1.00 23.870          H  
ATOM    113 1HB  LYS A   6     -30.527   9.899  51.147  1.00 33.630          H  
ATOM    114 2HB  LYS A   6     -29.279   8.995  50.300  1.00 33.630          H  
ATOM    115 1HG  LYS A   6     -29.496  10.563  48.385  1.00 33.630          H  
ATOM    116 2HG  LYS A   6     -30.725  11.465  49.279  1.00 33.630          H  
ATOM    117 1HD  LYS A   6     -29.073  11.921  51.088  1.00 33.630          H  
ATOM    118 2HD  LYS A   6     -27.842  11.023  50.189  1.00 33.630          H  
ATOM    119 1HE  LYS A   6     -28.025  12.630  48.319  1.00 33.630          H  
ATOM    120 2HE  LYS A   6     -29.267  13.528  49.211  1.00 33.630          H  
ATOM    121 1HZ  LYS A   6     -27.107  14.530  49.448  1.00 33.630          H  
ATOM    122 2HZ  LYS A   6     -27.630  13.981  50.913  1.00 33.630          H  
ATOM    123 3HZ  LYS A   6     -26.474  13.147  50.083  1.00 33.630          H  
ATOM    124  N   GLY A   7     -30.627   6.370  49.644  1.00 19.770          N  
ATOM    125  CA  GLY A   7     -30.514   5.035  50.233  1.00 19.880          C  
ATOM    126  C   GLY A   7     -29.507   5.027  51.380  1.00 19.670          C  
ATOM    127  O   GLY A   7     -28.391   4.533  51.245  1.00 19.590          O  
ATOM    128  H   GLY A   7     -30.210   6.544  48.741  1.00 23.720          H  
ATOM    129 1HA  GLY A   7     -31.490   4.720  50.603  1.00 23.860          H  
ATOM    130 2HA  GLY A   7     -30.218   4.320  49.469  1.00 23.860          H  
ATOM    131  N   LEU A   8     -29.892   5.645  52.479  1.00 19.720          N  
ATOM    132  CA  LEU A   8     -29.023   5.782  53.636  1.00 19.670          C  
ATOM    133  C   LEU A   8     -29.102   4.613  54.602  1.00 19.440          C  
ATOM    134  O   LEU A   8     -30.196   4.096  54.878  1.00 19.590          O  
ATOM    135  CB  LEU A   8     -29.421   7.030  54.418  1.00 27.560          C  
ATOM    136  CG  LEU A   8     -29.371   8.369  53.694  1.00 27.560          C  
ATOM    137  CD1 LEU A   8     -29.892   9.418  54.634  1.00 27.560          C  
ATOM    138  CD2 LEU A   8     -27.954   8.697  53.242  1.00 27.560          C  
ATOM    139  H   LEU A   8     -30.823   6.068  52.453  1.00 23.660          H  
ATOM    140  HA  LEU A   8     -27.993   5.855  53.292  1.00 23.600          H  
ATOM    141 1HB  LEU A   8     -30.439   6.892  54.766  1.00 33.070          H  
ATOM    142 2HB  LEU A   8     -28.779   7.109  55.283  1.00 33.070          H  
ATOM    143  HG  LEU A   8     -30.024   8.336  52.837  1.00 33.070          H  
ATOM    144 1HD1 LEU A   8     -29.891  10.387  54.136  1.00 33.070          H  
ATOM    145 2HD1 LEU A   8     -30.906   9.166  54.932  1.00 33.070          H  
ATOM    146 3HD1 LEU A   8     -29.253   9.461  55.520  1.00 33.070          H  
ATOM    147 1HD2 LEU A   8     -27.953   9.664  52.741  1.00 33.070          H  
ATOM    148 2HD2 LEU A   8     -27.295   8.738  54.114  1.00 33.070          H  
ATOM    149 3HD2 LEU A   8     -27.593   7.942  52.549  1.00 33.070          H  
ATOM    150  N   VAL A   9     -27.949   4.274  55.190  1.00 19.240          N  
ATOM    151  CA  VAL A   9     -27.858   3.235  56.214  1.00 19.180          C  
ATOM    152  C   VAL A   9     -28.579   3.695  57.471  1.00 19.690          C  
ATOM    153  O   VAL A   9     -29.161   2.896  58.194  1.00 19.980          O  
ATOM    154  CB  VAL A   9     -26.388   2.835  56.487  1.00 26.880          C  
ATOM    155  CG1 VAL A   9     -25.792   2.241  55.208  1.00 26.880          C  
ATOM    156  CG2 VAL A   9     -25.562   4.011  56.967  1.00 26.880          C  
ATOM    157  H   VAL A   9     -27.114   4.771  54.905  1.00 23.090          H  
ATOM    158  HA  VAL A   9     -28.365   2.342  55.847  1.00 23.020          H  
ATOM    159  HB  VAL A   9     -26.368   2.092  57.239  1.00 32.250          H  
ATOM    160 1HG1 VAL A   9     -24.767   1.916  55.391  1.00 32.250          H  
ATOM    161 2HG1 VAL A   9     -26.384   1.394  54.901  1.00 32.250          H  
ATOM    162 3HG1 VAL A   9     -25.799   2.984  54.416  1.00 32.250          H  
ATOM    163 1HG2 VAL A   9     -24.542   3.677  57.153  1.00 32.250          H  
ATOM    164 2HG2 VAL A   9     -25.548   4.799  56.220  1.00 32.250          H  
ATOM    165 3HG2 VAL A   9     -25.972   4.408  57.893  1.00 32.250          H  
ATOM    166  N   GLU A  10     -28.613   5.010  57.667  1.00 19.940          N  
ATOM    167  CA  GLU A  10     -29.324   5.653  58.749  1.00 20.560          C  
ATOM    168  C   GLU A  10     -30.840   5.389  58.713  1.00 21.430          C  
ATOM    169  O   GLU A  10     -31.516   5.568  59.727  1.00 22.100          O  
ATOM    170  CB  GLU A  10     -29.071   7.166  58.704  1.00 28.540          C  
ATOM    171  CG  GLU A  10     -27.618   7.604  59.004  1.00 28.540          C  
ATOM    172  CD  GLU A  10     -26.662   7.557  57.815  1.00 28.540          C  
ATOM    173  OE1 GLU A  10     -26.968   6.910  56.835  1.00 28.540          O  
ATOM    174  OE2 GLU A  10     -25.628   8.169  57.896  1.00 28.540          O  
ATOM    175  H   GLU A  10     -28.067   5.617  57.050  1.00 23.930          H  
ATOM    176  HA  GLU A  10     -28.936   5.261  59.689  1.00 24.670          H  
ATOM    177 1HB  GLU A  10     -29.340   7.546  57.719  1.00 34.240          H  
ATOM    178 2HB  GLU A  10     -29.720   7.659  59.428  1.00 34.240          H  
ATOM    179 1HG  GLU A  10     -27.639   8.622  59.392  1.00 34.240          H  
ATOM    180 2HG  GLU A  10     -27.227   6.959  59.790  1.00 34.240          H  
ATOM    181  N   GLN A  11     -31.391   5.043  57.539  1.00 21.520          N  
ATOM    182  CA  GLN A  11     -32.823   4.816  57.424  1.00 22.400          C  
ATOM    183  C   GLN A  11     -33.204   3.338  57.317  1.00 22.910          C  
ATOM    184  O   GLN A  11     -34.240   2.934  57.858  1.00 23.470          O  
ATOM    185  CB  GLN A  11     -33.387   5.533  56.199  1.00 31.010          C  
ATOM    186  CG  GLN A  11     -33.325   7.054  56.222  1.00 31.010          C  
ATOM    187  CD  GLN A  11     -33.916   7.607  54.924  1.00 31.010          C  
ATOM    188  OE1 GLN A  11     -34.504   6.815  54.176  1.00 31.010          O  
ATOM    189  NE2 GLN A  11     -33.781   8.902  54.651  1.00 31.010          N  
ATOM    190  H   GLN A  11     -30.798   4.885  56.727  1.00 25.820          H  
ATOM    191  HA  GLN A  11     -33.305   5.217  58.314  1.00 26.880          H  
ATOM    192 1HB  GLN A  11     -32.839   5.199  55.314  1.00 37.210          H  
ATOM    193 2HB  GLN A  11     -34.428   5.240  56.066  1.00 37.210          H  
ATOM    194 1HG  GLN A  11     -33.906   7.426  57.064  1.00 37.210          H  
ATOM    195 2HG  GLN A  11     -32.287   7.372  56.307  1.00 37.210          H  
ATOM    196 1HE2 GLN A  11     -34.164   9.275  53.775  1.00 37.210          H  
ATOM    197 2HE2 GLN A  11     -33.312   9.509  55.289  1.00 37.210          H  
ATOM    198  N   THR A  12     -32.399   2.535  56.609  1.00 22.830          N  
ATOM    199  CA  THR A  12     -32.767   1.132  56.430  1.00 23.450          C  
ATOM    200  C   THR A  12     -31.953   0.199  57.331  1.00 24.040          C  
ATOM    201  O   THR A  12     -30.734   0.053  57.209  1.00 24.360          O  
ATOM    202  CB  THR A  12     -32.667   0.742  54.944  1.00 32.580          C  
ATOM    203  OG1 THR A  12     -33.582   1.542  54.184  1.00 32.580          O  
ATOM    204  CG2 THR A  12     -33.017  -0.717  54.743  1.00 32.580          C  
ATOM    205  H   THR A  12     -31.556   2.911  56.167  1.00 27.400          H  
ATOM    206  HA  THR A  12     -33.812   1.015  56.713  1.00 28.140          H  
ATOM    207  HB  THR A  12     -31.674   0.949  54.601  1.00 39.100          H  
ATOM    208  HG1 THR A  12     -33.289   2.456  54.196  1.00 39.100          H  
ATOM    209 1HG2 THR A  12     -32.944  -0.961  53.685  1.00 39.100          H  
ATOM    210 2HG2 THR A  12     -32.344  -1.337  55.294  1.00 39.100          H  
ATOM    211 3HG2 THR A  12     -34.033  -0.895  55.088  1.00 39.100          H  
ATOM    212  N   THR A  13     -32.682  -0.422  58.253  1.00 24.310          N  
ATOM    213  CA  THR A  13     -32.204  -1.328  59.290  1.00 24.970          C  
ATOM    214  C   THR A  13     -33.151  -2.546  59.368  1.00 25.310          C  
ATOM    215  O   THR A  13     -34.200  -2.533  58.723  1.00 25.390          O  
ATOM    216  CB  THR A  13     -32.103  -0.562  60.624  1.00 34.690          C  
ATOM    217  OG1 THR A  13     -33.403  -0.111  60.993  1.00 34.690          O  
ATOM    218  CG2 THR A  13     -31.182   0.643  60.515  1.00 34.690          C  
ATOM    219  H   THR A  13     -33.676  -0.224  58.257  1.00 29.170          H  
ATOM    220  HA  THR A  13     -31.208  -1.683  59.018  1.00 29.960          H  
ATOM    221  HB  THR A  13     -31.715  -1.227  61.389  1.00 41.630          H  
ATOM    222  HG1 THR A  13     -33.371   0.281  61.874  1.00 41.630          H  
ATOM    223 1HG2 THR A  13     -31.139   1.148  61.476  1.00 41.630          H  
ATOM    224 2HG2 THR A  13     -30.201   0.306  60.245  1.00 41.630          H  
ATOM    225 3HG2 THR A  13     -31.542   1.346  59.769  1.00 41.630          H  
ATOM    226  N   THR A  14     -32.807  -3.586  60.157  1.00 25.640          N  
ATOM    227  CA  THR A  14     -33.685  -4.774  60.286  1.00 26.090          C  
ATOM    228  C   THR A  14     -34.622  -4.772  61.516  1.00 26.880          C  
ATOM    229  O   THR A  14     -34.193  -5.050  62.647  1.00 27.650          O  
ATOM    230  CB  THR A  14     -32.820  -6.064  60.392  1.00 36.350          C  
ATOM    231  OG1 THR A  14     -32.018  -6.224  59.231  1.00 36.350          O  
ATOM    232  CG2 THR A  14     -33.691  -7.301  60.534  1.00 36.350          C  
ATOM    233  H   THR A  14     -31.926  -3.566  60.643  1.00 30.770          H  
ATOM    234  HA  THR A  14     -34.309  -4.831  59.391  1.00 31.310          H  
ATOM    235  HB  THR A  14     -32.172  -5.979  61.257  1.00 43.620          H  
ATOM    236  HG1 THR A  14     -31.374  -6.958  59.374  1.00 43.620          H  
ATOM    237 1HG2 THR A  14     -33.053  -8.173  60.596  1.00 43.620          H  
ATOM    238 2HG2 THR A  14     -34.296  -7.248  61.417  1.00 43.620          H  
ATOM    239 3HG2 THR A  14     -34.334  -7.390  59.660  1.00 43.620          H  
ATOM    240  N   GLU A  15     -35.928  -4.586  61.289  1.00 26.730          N  
ATOM    241  CA  GLU A  15     -36.906  -4.521  62.385  1.00 27.500          C  
ATOM    242  C   GLU A  15     -37.002  -5.832  63.155  1.00 27.550          C  
ATOM    243  O   GLU A  15     -37.093  -5.851  64.385  1.00 27.770          O  
ATOM    244  CB  GLU A  15     -38.301  -4.193  61.839  1.00 38.190          C  
ATOM    245  CG  GLU A  15     -38.455  -2.816  61.210  1.00 38.190          C  
ATOM    246  CD  GLU A  15     -37.944  -2.769  59.800  1.00 38.190          C  
ATOM    247  OE1 GLU A  15     -37.502  -3.797  59.320  1.00 38.190          O  
ATOM    248  OE2 GLU A  15     -37.985  -1.724  59.204  1.00 38.190          O  
ATOM    249  H   GLU A  15     -36.245  -4.395  60.330  1.00 32.080          H  
ATOM    250  HA  GLU A  15     -36.602  -3.747  63.081  1.00 33.000          H  
ATOM    251 1HB  GLU A  15     -38.584  -4.938  61.095  1.00 45.830          H  
ATOM    252 2HB  GLU A  15     -39.026  -4.262  62.650  1.00 45.830          H  
ATOM    253 1HG  GLU A  15     -39.512  -2.551  61.207  1.00 45.830          H  
ATOM    254 2HG  GLU A  15     -37.932  -2.086  61.813  1.00 45.830          H  
ATOM    255  N   LYS A  16     -36.914  -6.928  62.409  1.00 27.420          N  
ATOM    256  CA  LYS A  16     -37.061  -8.295  62.908  1.00 27.520          C  
ATOM    257  C   LYS A  16     -36.079  -8.691  64.001  1.00 27.290          C  
ATOM    258  O   LYS A  16     -36.323  -9.651  64.729  1.00 27.540          O  
ATOM    259  CB  LYS A  16     -36.934  -9.290  61.754  1.00 38.490          C  
ATOM    260  CG  LYS A  16     -38.100  -9.273  60.773  1.00 38.490          C  
ATOM    261  CD  LYS A  16     -37.890 -10.278  59.641  1.00 38.490          C  
ATOM    262  CE  LYS A  16     -39.061 -10.269  58.657  1.00 38.490          C  
ATOM    263  NZ  LYS A  16     -38.850 -11.223  57.528  1.00 38.490          N  
ATOM    264  H   LYS A  16     -36.839  -6.775  61.413  1.00 32.900          H  
ATOM    265  HA  LYS A  16     -38.062  -8.386  63.328  1.00 33.020          H  
ATOM    266 1HB  LYS A  16     -36.022  -9.090  61.200  1.00 46.190          H  
ATOM    267 2HB  LYS A  16     -36.849 -10.298  62.160  1.00 46.190          H  
ATOM    268 1HG  LYS A  16     -39.019  -9.523  61.305  1.00 46.190          H  
ATOM    269 2HG  LYS A  16     -38.208  -8.275  60.352  1.00 46.190          H  
ATOM    270 1HD  LYS A  16     -36.973 -10.034  59.103  1.00 46.190          H  
ATOM    271 2HD  LYS A  16     -37.789 -11.280  60.059  1.00 46.190          H  
ATOM    272 1HE  LYS A  16     -39.973 -10.543  59.185  1.00 46.190          H  
ATOM    273 2HE  LYS A  16     -39.177  -9.264  58.251  1.00 46.190          H  
ATOM    274 1HZ  LYS A  16     -39.643 -11.186  56.902  1.00 46.190          H  
ATOM    275 2HZ  LYS A  16     -38.012 -10.971  57.022  1.00 46.190          H  
ATOM    276 3HZ  LYS A  16     -38.753 -12.161  57.891  1.00 46.190          H  
ATOM    277  N   ASN A  17     -34.942  -8.012  64.076  1.00 26.990          N  
ATOM    278  CA  ASN A  17     -33.937  -8.329  65.070  1.00 26.520          C  
ATOM    279  C   ASN A  17     -33.635  -7.124  65.930  1.00 25.890          C  
ATOM    280  O   ASN A  17     -32.545  -7.011  66.499  1.00 25.400          O  
ATOM    281  CB  ASN A  17     -32.698  -8.857  64.407  1.00 37.320          C  
ATOM    282  CG  ASN A  17     -32.877 -10.248  63.836  1.00 37.320          C  
ATOM    283  OD1 ASN A  17     -32.844 -11.214  64.606  1.00 37.320          O  
ATOM    284  ND2 ASN A  17     -33.075 -10.383  62.549  1.00 37.320          N  
ATOM    285  H   ASN A  17     -34.793  -7.201  63.470  1.00 32.390          H  
ATOM    286  HA  ASN A  17     -34.330  -9.102  65.731  1.00 31.820          H  
ATOM    287 1HB  ASN A  17     -32.455  -8.172  63.625  1.00 44.780          H  
ATOM    288 2HB  ASN A  17     -31.869  -8.865  65.110  1.00 44.780          H  
ATOM    289 1HD2 ASN A  17     -33.203 -11.297  62.159  1.00 44.780          H  
ATOM    290 2HD2 ASN A  17     -33.128  -9.587  61.952  1.00 44.780          H  
ATOM    291  N   ASN A  18     -34.587  -6.196  65.999  1.00 25.960          N  
ATOM    292  CA  ASN A  18     -34.441  -4.977  66.778  1.00 25.490          C  
ATOM    293  C   ASN A  18     -33.183  -4.220  66.383  1.00 25.100          C  
ATOM    294  O   ASN A  18     -32.480  -3.671  67.236  1.00 25.250          O  
ATOM    295  CB  ASN A  18     -34.435  -5.287  68.264  1.00 35.870          C  
ATOM    296  CG  ASN A  18     -35.717  -5.910  68.727  1.00 35.870          C  
ATOM    297  OD1 ASN A  18     -36.819  -5.483  68.363  1.00 35.870          O  
ATOM    298  ND2 ASN A  18     -35.594  -6.932  69.536  1.00 35.870          N  
ATOM    299  H   ASN A  18     -35.470  -6.328  65.494  1.00 31.150          H  
ATOM    300  HA  ASN A  18     -35.291  -4.326  66.554  1.00 30.590          H  
ATOM    301 1HB  ASN A  18     -33.608  -5.949  68.509  1.00 43.050          H  
ATOM    302 2HB  ASN A  18     -34.282  -4.363  68.819  1.00 43.050          H  
ATOM    303 1HD2 ASN A  18     -36.409  -7.396  69.885  1.00 43.050          H  
ATOM    304 2HD2 ASN A  18     -34.684  -7.247  69.807  1.00 43.050          H  
ATOM    305  N   PHE A  19     -32.907  -4.201  65.079  1.00 24.690          N  
ATOM    306  CA  PHE A  19     -31.801  -3.511  64.451  1.00 24.360          C  
ATOM    307  C   PHE A  19     -30.405  -3.975  64.878  1.00 23.740          C  
ATOM    308  O   PHE A  19     -29.428  -3.261  64.646  1.00 23.660          O  
ATOM    309  CB  PHE A  19     -31.969  -2.027  64.742  1.00 34.240          C  
ATOM    310  CG  PHE A  19     -33.405  -1.605  64.541  1.00 34.240          C  
ATOM    311  CD1 PHE A  19     -34.007  -1.727  63.327  1.00 34.240          C  
ATOM    312  CD2 PHE A  19     -34.153  -1.096  65.595  1.00 34.240          C  
ATOM    313  CE1 PHE A  19     -35.295  -1.356  63.128  1.00 34.240          C  
ATOM    314  CE2 PHE A  19     -35.465  -0.727  65.409  1.00 34.240          C  
ATOM    315  CZ  PHE A  19     -36.037  -0.857  64.163  1.00 34.240          C  
ATOM    316  H   PHE A  19     -33.538  -4.666  64.428  1.00 29.630          H  
ATOM    317  HA  PHE A  19     -31.886  -3.675  63.376  1.00 29.230          H  
ATOM    318 1HB  PHE A  19     -31.674  -1.809  65.767  1.00 41.080          H  
ATOM    319 2HB  PHE A  19     -31.335  -1.444  64.079  1.00 41.080          H  
ATOM    320  HD1 PHE A  19     -33.451  -2.131  62.503  1.00 41.080          H  
ATOM    321  HD2 PHE A  19     -33.688  -0.998  66.581  1.00 41.080          H  
ATOM    322  HE1 PHE A  19     -35.733  -1.467  62.132  1.00 41.080          H  
ATOM    323  HE2 PHE A  19     -36.047  -0.331  66.243  1.00 41.080          H  
ATOM    324  HZ  PHE A  19     -37.074  -0.565  63.999  1.00 41.080          H  
ATOM    325  N   SER A  20     -30.288  -5.179  65.441  1.00 23.300          N  
ATOM    326  CA  SER A  20     -28.995  -5.706  65.863  1.00 22.850          C  
ATOM    327  C   SER A  20     -27.961  -5.799  64.763  1.00 22.340          C  
ATOM    328  O   SER A  20     -28.248  -6.217  63.635  1.00 22.050          O  
ATOM    329  CB  SER A  20     -29.130  -7.072  66.481  1.00 32.170          C  
ATOM    330  OG  SER A  20     -27.843  -7.608  66.752  1.00 32.170          O  
ATOM    331  H   SER A  20     -31.128  -5.731  65.642  1.00 27.960          H  
ATOM    332  HA  SER A  20     -28.609  -5.033  66.630  1.00 27.420          H  
ATOM    333 1HB  SER A  20     -29.706  -6.997  67.402  1.00 38.600          H  
ATOM    334 2HB  SER A  20     -29.676  -7.730  65.805  1.00 38.600          H  
ATOM    335  HG  SER A  20     -28.003  -8.402  67.278  1.00 38.600          H  
ATOM    336  N   ARG A  21     -26.716  -5.496  65.126  1.00 22.310          N  
ATOM    337  CA  ARG A  21     -25.581  -5.491  64.206  1.00 21.920          C  
ATOM    338  C   ARG A  21     -25.395  -6.798  63.443  1.00 21.250          C  
ATOM    339  O   ARG A  21     -24.975  -6.787  62.284  1.00 20.610          O  
ATOM    340  CB  ARG A  21     -24.307  -5.201  64.976  1.00 30.840          C  
ATOM    341  CG  ARG A  21     -23.864  -6.308  65.945  1.00 30.840          C  
ATOM    342  CD  ARG A  21     -22.740  -5.878  66.778  1.00 30.840          C  
ATOM    343  NE  ARG A  21     -22.239  -6.952  67.633  1.00 30.840          N  
ATOM    344  CZ  ARG A  21     -22.675  -7.269  68.872  1.00 30.840          C  
ATOM    345  NH1 ARG A  21     -23.642  -6.587  69.457  1.00 30.840          N  
ATOM    346  NH2 ARG A  21     -22.106  -8.285  69.499  1.00 30.840          N  
ATOM    347  H   ARG A  21     -26.574  -5.199  66.081  1.00 26.770          H  
ATOM    348  HA  ARG A  21     -25.725  -4.690  63.494  1.00 26.300          H  
ATOM    349 1HB  ARG A  21     -23.507  -5.037  64.273  1.00 37.010          H  
ATOM    350 2HB  ARG A  21     -24.429  -4.283  65.547  1.00 37.010          H  
ATOM    351 1HG  ARG A  21     -24.691  -6.601  66.591  1.00 37.010          H  
ATOM    352 2HG  ARG A  21     -23.519  -7.172  65.379  1.00 37.010          H  
ATOM    353 1HD  ARG A  21     -21.935  -5.548  66.152  1.00 37.010          H  
ATOM    354 2HD  ARG A  21     -23.050  -5.050  67.407  1.00 37.010          H  
ATOM    355  HE  ARG A  21     -21.511  -7.547  67.242  1.00 37.010          H  
ATOM    356 1HH1 ARG A  21     -24.077  -5.812  68.984  1.00 37.010          H  
ATOM    357 2HH1 ARG A  21     -23.947  -6.841  70.386  1.00 37.010          H  
ATOM    358 1HH2 ARG A  21     -21.336  -8.793  69.031  1.00 37.010          H  
ATOM    359 2HH2 ARG A  21     -22.404  -8.550  70.424  1.00 37.010          H  
ATOM    360  N   LYS A  22     -25.838  -7.926  64.019  1.00 21.450          N  
ATOM    361  CA  LYS A  22     -25.661  -9.228  63.366  1.00 20.900          C  
ATOM    362  C   LYS A  22     -26.337  -9.287  61.995  1.00 20.210          C  
ATOM    363  O   LYS A  22     -26.008 -10.136  61.163  1.00 19.550          O  
ATOM    364  CB  LYS A  22     -26.199 -10.360  64.246  1.00 29.480          C  
ATOM    365  CG  LYS A  22     -27.729 -10.404  64.420  1.00 29.480          C  
ATOM    366  CD  LYS A  22     -28.121 -11.542  65.362  1.00 29.480          C  
ATOM    367  CE  LYS A  22     -29.633 -11.672  65.535  1.00 29.480          C  
ATOM    368  NZ  LYS A  22     -29.975 -12.785  66.481  1.00 29.480          N  
ATOM    369  H   LYS A  22     -26.248  -7.882  64.953  1.00 25.740          H  
ATOM    370  HA  LYS A  22     -24.593  -9.390  63.218  1.00 25.080          H  
ATOM    371 1HB  LYS A  22     -25.888 -11.316  63.824  1.00 35.380          H  
ATOM    372 2HB  LYS A  22     -25.756 -10.282  65.237  1.00 35.380          H  
ATOM    373 1HG  LYS A  22     -28.087  -9.455  64.809  1.00 35.380          H  
ATOM    374 2HG  LYS A  22     -28.206 -10.580  63.455  1.00 35.380          H  
ATOM    375 1HD  LYS A  22     -27.730 -12.481  64.970  1.00 35.380          H  
ATOM    376 2HD  LYS A  22     -27.672 -11.366  66.341  1.00 35.380          H  
ATOM    377 1HE  LYS A  22     -30.034 -10.736  65.925  1.00 35.380          H  
ATOM    378 2HE  LYS A  22     -30.092 -11.875  64.567  1.00 35.380          H  
ATOM    379 1HZ  LYS A  22     -30.980 -12.865  66.592  1.00 35.380          H  
ATOM    380 2HZ  LYS A  22     -29.613 -13.656  66.118  1.00 35.380          H  
ATOM    381 3HZ  LYS A  22     -29.559 -12.600  67.381  1.00 35.380          H  
ATOM    382  N   THR A  23     -27.305  -8.404  61.788  1.00 20.440          N  
ATOM    383  CA  THR A  23     -28.045  -8.292  60.553  1.00 19.940          C  
ATOM    384  C   THR A  23     -27.937  -6.893  59.970  1.00 19.260          C  
ATOM    385  O   THR A  23     -27.866  -6.738  58.747  1.00 18.510          O  
ATOM    386  CB  THR A  23     -29.516  -8.680  60.749  1.00 28.120          C  
ATOM    387  OG1 THR A  23     -30.253  -8.372  59.551  1.00 28.120          O  
ATOM    388  CG2 THR A  23     -30.111  -7.966  61.918  1.00 28.120          C  
ATOM    389  H   THR A  23     -27.509  -7.744  62.535  1.00 24.530          H  
ATOM    390  HA  THR A  23     -27.613  -8.986  59.831  1.00 23.930          H  
ATOM    391  HB  THR A  23     -29.580  -9.751  60.931  1.00 33.740          H  
ATOM    392  HG1 THR A  23     -30.016  -9.001  58.855  1.00 33.740          H  
ATOM    393 1HG2 THR A  23     -31.115  -8.285  61.989  1.00 33.740          H  
ATOM    394 2HG2 THR A  23     -29.578  -8.225  62.829  1.00 33.740          H  
ATOM    395 3HG2 THR A  23     -30.085  -6.897  61.779  1.00 33.740          H  
ATOM    396  N   ALA A  24     -27.855  -5.858  60.826  1.00 19.610          N  
ATOM    397  CA  ALA A  24     -27.827  -4.486  60.335  1.00 19.130          C  
ATOM    398  C   ALA A  24     -26.638  -4.304  59.417  1.00 18.400          C  
ATOM    399  O   ALA A  24     -26.728  -3.563  58.453  1.00 17.820          O  
ATOM    400  CB  ALA A  24     -27.791  -3.479  61.468  1.00 26.970          C  
ATOM    401  H   ALA A  24     -27.878  -6.019  61.833  1.00 23.530          H  
ATOM    402  HA  ALA A  24     -28.735  -4.321  59.758  1.00 22.960          H  
ATOM    403 1HB  ALA A  24     -27.798  -2.476  61.055  1.00 32.370          H  
ATOM    404 2HB  ALA A  24     -28.662  -3.618  62.109  1.00 32.370          H  
ATOM    405 3HB  ALA A  24     -26.903  -3.614  62.040  1.00 32.370          H  
ATOM    406  N   TRP A  25     -25.525  -4.989  59.696  1.00 18.520          N  
ATOM    407  CA  TRP A  25     -24.348  -4.895  58.852  1.00 17.980          C  
ATOM    408  C   TRP A  25     -24.567  -5.444  57.444  1.00 17.360          C  
ATOM    409  O   TRP A  25     -23.948  -4.960  56.491  1.00 16.850          O  
ATOM    410  CB  TRP A  25     -23.209  -5.664  59.485  1.00 25.390          C  
ATOM    411  CG  TRP A  25     -22.518  -4.984  60.602  1.00 25.390          C  
ATOM    412  CD1 TRP A  25     -22.330  -3.645  60.807  1.00 25.390          C  
ATOM    413  CD2 TRP A  25     -21.897  -5.645  61.704  1.00 25.390          C  
ATOM    414  NE1 TRP A  25     -21.604  -3.453  61.943  1.00 25.390          N  
ATOM    415  CE2 TRP A  25     -21.327  -4.668  62.497  1.00 25.390          C  
ATOM    416  CE3 TRP A  25     -21.773  -6.977  62.072  1.00 25.390          C  
ATOM    417  CZ2 TRP A  25     -20.628  -4.979  63.618  1.00 25.390          C  
ATOM    418  CZ3 TRP A  25     -21.070  -7.285  63.208  1.00 25.390          C  
ATOM    419  CH2 TRP A  25     -20.507  -6.317  63.949  1.00 25.390          C  
ATOM    420  H   TRP A  25     -25.480  -5.580  60.536  1.00 22.220          H  
ATOM    421  HA  TRP A  25     -24.080  -3.848  58.764  1.00 21.580          H  
ATOM    422 1HB  TRP A  25     -23.594  -6.610  59.861  1.00 30.470          H  
ATOM    423 2HB  TRP A  25     -22.464  -5.897  58.723  1.00 30.470          H  
ATOM    424  HD1 TRP A  25     -22.675  -2.848  60.160  1.00 30.470          H  
ATOM    425  HE1 TRP A  25     -21.280  -2.535  62.346  1.00 30.470          H  
ATOM    426  HE3 TRP A  25     -22.222  -7.760  61.469  1.00 30.470          H  
ATOM    427  HZ2 TRP A  25     -20.186  -4.223  64.226  1.00 30.470          H  
ATOM    428  HZ3 TRP A  25     -20.973  -8.331  63.489  1.00 30.470          H  
ATOM    429  HH2 TRP A  25     -19.961  -6.600  64.819  1.00 30.470          H  
ATOM    430  N   LYS A  26     -25.393  -6.494  57.311  1.00 17.510          N  
ATOM    431  CA  LYS A  26     -25.658  -7.105  56.020  1.00 17.090          C  
ATOM    432  C   LYS A  26     -26.527  -6.138  55.254  1.00 16.620          C  
ATOM    433  O   LYS A  26     -26.347  -5.927  54.047  1.00 15.840          O  
ATOM    434  CB  LYS A  26     -26.335  -8.464  56.190  1.00 24.090          C  
ATOM    435  CG  LYS A  26     -25.415  -9.525  56.793  1.00 24.090          C  
ATOM    436  CD  LYS A  26     -26.118 -10.870  56.978  1.00 24.090          C  
ATOM    437  CE  LYS A  26     -25.177 -11.895  57.618  1.00 24.090          C  
ATOM    438  NZ  LYS A  26     -25.839 -13.214  57.837  1.00 24.090          N  
ATOM    439  H   LYS A  26     -25.914  -6.846  58.111  1.00 21.010          H  
ATOM    440  HA  LYS A  26     -24.720  -7.231  55.479  1.00 20.510          H  
ATOM    441 1HB  LYS A  26     -27.208  -8.360  56.834  1.00 28.910          H  
ATOM    442 2HB  LYS A  26     -26.680  -8.822  55.220  1.00 28.910          H  
ATOM    443 1HG  LYS A  26     -24.552  -9.658  56.141  1.00 28.910          H  
ATOM    444 2HG  LYS A  26     -25.062  -9.174  57.765  1.00 28.910          H  
ATOM    445 1HD  LYS A  26     -26.987 -10.740  57.625  1.00 28.910          H  
ATOM    446 2HD  LYS A  26     -26.453 -11.247  56.012  1.00 28.910          H  
ATOM    447 1HE  LYS A  26     -24.312 -12.037  56.971  1.00 28.910          H  
ATOM    448 2HE  LYS A  26     -24.838 -11.508  58.582  1.00 28.910          H  
ATOM    449 1HZ  LYS A  26     -25.182 -13.850  58.264  1.00 28.910          H  
ATOM    450 2HZ  LYS A  26     -26.634 -13.093  58.450  1.00 28.910          H  
ATOM    451 3HZ  LYS A  26     -26.149 -13.592  56.953  1.00 28.910          H  
ATOM    452  N   VAL A  27     -27.446  -5.514  55.990  1.00 17.150          N  
ATOM    453  CA  VAL A  27     -28.320  -4.530  55.411  1.00 16.930          C  
ATOM    454  C   VAL A  27     -27.483  -3.359  54.944  1.00 16.040          C  
ATOM    455  O   VAL A  27     -27.597  -2.956  53.803  1.00 15.470          O  
ATOM    456  CB  VAL A  27     -29.375  -4.049  56.431  1.00 23.790          C  
ATOM    457  CG1 VAL A  27     -30.149  -2.886  55.891  1.00 23.790          C  
ATOM    458  CG2 VAL A  27     -30.314  -5.169  56.753  1.00 23.790          C  
ATOM    459  H   VAL A  27     -27.537  -5.775  56.977  1.00 20.580          H  
ATOM    460  HA  VAL A  27     -28.828  -4.970  54.554  1.00 20.320          H  
ATOM    461  HB  VAL A  27     -28.882  -3.722  57.331  1.00 28.550          H  
ATOM    462 1HG1 VAL A  27     -30.874  -2.578  56.637  1.00 28.550          H  
ATOM    463 2HG1 VAL A  27     -29.486  -2.053  55.687  1.00 28.550          H  
ATOM    464 3HG1 VAL A  27     -30.663  -3.179  54.979  1.00 28.550          H  
ATOM    465 1HG2 VAL A  27     -31.047  -4.816  57.474  1.00 28.550          H  
ATOM    466 2HG2 VAL A  27     -30.821  -5.488  55.847  1.00 28.550          H  
ATOM    467 3HG2 VAL A  27     -29.765  -6.008  57.174  1.00 28.550          H  
ATOM    468  N   PHE A  28     -26.582  -2.852  55.779  1.00 16.010          N  
ATOM    469  CA  PHE A  28     -25.766  -1.708  55.411  1.00 15.320          C  
ATOM    470  C   PHE A  28     -24.939  -1.997  54.178  1.00 14.400          C  
ATOM    471  O   PHE A  28     -24.820  -1.140  53.298  1.00 13.810          O  
ATOM    472  CB  PHE A  28     -24.860  -1.315  56.564  1.00 21.720          C  
ATOM    473  CG  PHE A  28     -25.599  -0.808  57.789  1.00 21.720          C  
ATOM    474  CD1 PHE A  28     -26.956  -0.419  57.754  1.00 21.720          C  
ATOM    475  CD2 PHE A  28     -24.929  -0.712  58.997  1.00 21.720          C  
ATOM    476  CE1 PHE A  28     -27.570   0.039  58.865  1.00 21.720          C  
ATOM    477  CE2 PHE A  28     -25.567  -0.251  60.122  1.00 21.720          C  
ATOM    478  CZ  PHE A  28     -26.890   0.130  60.054  1.00 21.720          C  
ATOM    479  H   PHE A  28     -26.517  -3.218  56.726  1.00 19.210          H  
ATOM    480  HA  PHE A  28     -26.415  -0.883  55.161  1.00 18.380          H  
ATOM    481 1HB  PHE A  28     -24.269  -2.178  56.860  1.00 26.070          H  
ATOM    482 2HB  PHE A  28     -24.169  -0.540  56.239  1.00 26.070          H  
ATOM    483  HD1 PHE A  28     -27.548  -0.463  56.850  1.00 26.070          H  
ATOM    484  HD2 PHE A  28     -23.883  -1.008  59.052  1.00 26.070          H  
ATOM    485  HE1 PHE A  28     -28.614   0.345  58.788  1.00 26.070          H  
ATOM    486  HE2 PHE A  28     -25.026  -0.184  61.067  1.00 26.070          H  
ATOM    487  HZ  PHE A  28     -27.398   0.502  60.940  1.00 26.070          H  
ATOM    488  N   TRP A  29     -24.370  -3.203  54.083  1.00 14.410          N  
ATOM    489  CA  TRP A  29     -23.614  -3.564  52.897  1.00 13.710          C  
ATOM    490  C   TRP A  29     -24.517  -3.335  51.682  1.00 13.530          C  
ATOM    491  O   TRP A  29     -24.175  -2.558  50.784  1.00 12.960          O  
ATOM    492  CB  TRP A  29     -23.162  -5.036  53.005  1.00 19.470          C  
ATOM    493  CG  TRP A  29     -22.342  -5.595  51.862  1.00 19.470          C  
ATOM    494  CD1 TRP A  29     -22.782  -6.408  50.865  1.00 19.470          C  
ATOM    495  CD2 TRP A  29     -20.929  -5.402  51.620  1.00 19.470          C  
ATOM    496  NE1 TRP A  29     -21.745  -6.731  50.024  1.00 19.470          N  
ATOM    497  CE2 TRP A  29     -20.606  -6.113  50.469  1.00 19.470          C  
ATOM    498  CE3 TRP A  29     -19.941  -4.706  52.276  1.00 19.470          C  
ATOM    499  CZ2 TRP A  29     -19.316  -6.128  49.955  1.00 19.470          C  
ATOM    500  CZ3 TRP A  29     -18.670  -4.709  51.766  1.00 19.470          C  
ATOM    501  CH2 TRP A  29     -18.359  -5.398  50.628  1.00 19.470          C  
ATOM    502  H   TRP A  29     -24.437  -3.872  54.856  1.00 17.290          H  
ATOM    503  HA  TRP A  29     -22.743  -2.921  52.821  1.00 16.450          H  
ATOM    504 1HB  TRP A  29     -22.592  -5.164  53.925  1.00 23.370          H  
ATOM    505 2HB  TRP A  29     -24.041  -5.664  53.098  1.00 23.370          H  
ATOM    506  HD1 TRP A  29     -23.804  -6.753  50.752  1.00 23.370          H  
ATOM    507  HE1 TRP A  29     -21.819  -7.323  49.211  1.00 23.370          H  
ATOM    508  HE3 TRP A  29     -20.169  -4.164  53.175  1.00 23.370          H  
ATOM    509  HZ2 TRP A  29     -19.048  -6.685  49.059  1.00 23.370          H  
ATOM    510  HZ3 TRP A  29     -17.915  -4.143  52.297  1.00 23.370          H  
ATOM    511  HH2 TRP A  29     -17.332  -5.379  50.256  1.00 23.370          H  
ATOM    512  N   TRP A  30     -25.711  -3.943  51.691  1.00 14.160          N  
ATOM    513  CA  TRP A  30     -26.602  -3.819  50.544  1.00 14.200          C  
ATOM    514  C   TRP A  30     -27.259  -2.463  50.355  1.00 13.890          C  
ATOM    515  O   TRP A  30     -27.525  -2.080  49.219  1.00 13.620          O  
ATOM    516  CB  TRP A  30     -27.622  -4.940  50.557  1.00 19.860          C  
ATOM    517  CG  TRP A  30     -26.979  -6.188  50.094  1.00 19.860          C  
ATOM    518  CD1 TRP A  30     -26.663  -7.288  50.827  1.00 19.860          C  
ATOM    519  CD2 TRP A  30     -26.529  -6.457  48.743  1.00 19.860          C  
ATOM    520  NE1 TRP A  30     -26.044  -8.224  50.025  1.00 19.860          N  
ATOM    521  CE2 TRP A  30     -25.951  -7.722  48.749  1.00 19.860          C  
ATOM    522  CE3 TRP A  30     -26.568  -5.728  47.546  1.00 19.860          C  
ATOM    523  CZ2 TRP A  30     -25.404  -8.279  47.609  1.00 19.860          C  
ATOM    524  CZ3 TRP A  30     -26.027  -6.289  46.408  1.00 19.860          C  
ATOM    525  CH2 TRP A  30     -25.457  -7.527  46.437  1.00 19.860          C  
ATOM    526  H   TRP A  30     -25.969  -4.540  52.487  1.00 16.990          H  
ATOM    527  HA  TRP A  30     -25.998  -3.989  49.670  1.00 17.040          H  
ATOM    528 1HB  TRP A  30     -27.999  -5.082  51.574  1.00 23.840          H  
ATOM    529 2HB  TRP A  30     -28.462  -4.698  49.906  1.00 23.840          H  
ATOM    530  HD1 TRP A  30     -26.862  -7.408  51.895  1.00 23.840          H  
ATOM    531  HE1 TRP A  30     -25.708  -9.127  50.329  1.00 23.840          H  
ATOM    532  HE3 TRP A  30     -27.016  -4.739  47.515  1.00 23.840          H  
ATOM    533  HZ2 TRP A  30     -24.949  -9.269  47.609  1.00 23.840          H  
ATOM    534  HZ3 TRP A  30     -26.067  -5.719  45.484  1.00 23.840          H  
ATOM    535  HH2 TRP A  30     -25.039  -7.938  45.520  1.00 23.840          H  
ATOM    536  N   VAL A  31     -27.500  -1.720  51.422  1.00 14.090          N  
ATOM    537  CA  VAL A  31     -28.081  -0.395  51.301  1.00 14.020          C  
ATOM    538  C   VAL A  31     -27.118   0.502  50.568  1.00 13.250          C  
ATOM    539  O   VAL A  31     -27.534   1.228  49.666  1.00 13.100          O  
ATOM    540  CB  VAL A  31     -28.449   0.189  52.673  1.00 19.660          C  
ATOM    541  CG1 VAL A  31     -28.838   1.658  52.572  1.00 19.660          C  
ATOM    542  CG2 VAL A  31     -29.624  -0.559  53.217  1.00 19.660          C  
ATOM    543  H   VAL A  31     -27.293  -2.110  52.334  1.00 16.910          H  
ATOM    544  HA  VAL A  31     -28.994  -0.471  50.713  1.00 16.820          H  
ATOM    545  HB  VAL A  31     -27.603   0.086  53.336  1.00 23.590          H  
ATOM    546 1HG1 VAL A  31     -29.103   2.016  53.552  1.00 23.590          H  
ATOM    547 2HG1 VAL A  31     -28.003   2.244  52.191  1.00 23.590          H  
ATOM    548 3HG1 VAL A  31     -29.691   1.772  51.904  1.00 23.590          H  
ATOM    549 1HG2 VAL A  31     -29.856  -0.167  54.197  1.00 23.590          H  
ATOM    550 2HG2 VAL A  31     -30.475  -0.433  52.549  1.00 23.590          H  
ATOM    551 3HG2 VAL A  31     -29.404  -1.597  53.295  1.00 23.590          H  
ATOM    552  N   ILE A  32     -25.835   0.455  50.938  1.00 12.920          N  
ATOM    553  CA  ILE A  32     -24.842   1.276  50.267  1.00 12.350          C  
ATOM    554  C   ILE A  32     -24.761   0.883  48.805  1.00 12.010          C  
ATOM    555  O   ILE A  32     -24.761   1.751  47.934  1.00 11.810          O  
ATOM    556  CB  ILE A  32     -23.451   1.168  50.916  1.00 17.520          C  
ATOM    557  CG1 ILE A  32     -23.481   1.790  52.326  1.00 17.520          C  
ATOM    558  CG2 ILE A  32     -22.377   1.879  50.003  1.00 17.520          C  
ATOM    559  CD1 ILE A  32     -22.264   1.469  53.189  1.00 17.520          C  
ATOM    560  H   ILE A  32     -25.564  -0.160  51.715  1.00 15.500          H  
ATOM    561  HA  ILE A  32     -25.167   2.318  50.327  1.00 14.820          H  
ATOM    562  HB  ILE A  32     -23.215   0.120  51.039  1.00 21.020          H  
ATOM    563 1HG1 ILE A  32     -23.567   2.869  52.230  1.00 21.020          H  
ATOM    564 2HG1 ILE A  32     -24.363   1.419  52.839  1.00 21.020          H  
ATOM    565 1HG2 ILE A  32     -21.397   1.795  50.443  1.00 21.020          H  
ATOM    566 2HG2 ILE A  32     -22.348   1.424  49.018  1.00 21.020          H  
ATOM    567 3HG2 ILE A  32     -22.636   2.934  49.901  1.00 21.020          H  
ATOM    568 1HD1 ILE A  32     -22.382   1.938  54.165  1.00 21.020          H  
ATOM    569 2HD1 ILE A  32     -22.197   0.387  53.311  1.00 21.020          H  
ATOM    570 3HD1 ILE A  32     -21.356   1.839  52.730  1.00 21.020          H  
ATOM    571  N   ILE A  33     -24.705  -0.422  48.528  1.00 12.130          N  
ATOM    572  CA  ILE A  33     -24.596  -0.898  47.162  1.00 12.050          C  
ATOM    573  C   ILE A  33     -25.768  -0.467  46.312  1.00 12.170          C  
ATOM    574  O   ILE A  33     -25.574   0.106  45.244  1.00 12.030          O  
ATOM    575  CB  ILE A  33     -24.554  -2.434  47.153  1.00 16.900          C  
ATOM    576  CG1 ILE A  33     -23.299  -2.897  47.793  1.00 16.900          C  
ATOM    577  CG2 ILE A  33     -24.590  -2.933  45.705  1.00 16.900          C  
ATOM    578  CD1 ILE A  33     -23.261  -4.315  48.204  1.00 16.900          C  
ATOM    579  H   ILE A  33     -24.701  -1.103  49.299  1.00 14.560          H  
ATOM    580  HA  ILE A  33     -23.675  -0.497  46.732  1.00 14.460          H  
ATOM    581  HB  ILE A  33     -25.393  -2.830  47.708  1.00 20.280          H  
ATOM    582 1HG1 ILE A  33     -22.530  -2.770  47.067  1.00 20.280          H  
ATOM    583 2HG1 ILE A  33     -23.080  -2.287  48.650  1.00 20.280          H  
ATOM    584 1HG2 ILE A  33     -24.540  -3.999  45.675  1.00 20.280          H  
ATOM    585 2HG2 ILE A  33     -25.497  -2.621  45.194  1.00 20.280          H  
ATOM    586 3HG2 ILE A  33     -23.728  -2.527  45.198  1.00 20.280          H  
ATOM    587 1HD1 ILE A  33     -22.283  -4.505  48.614  1.00 20.280          H  
ATOM    588 2HD1 ILE A  33     -23.998  -4.503  48.951  1.00 20.280          H  
ATOM    589 3HD1 ILE A  33     -23.440  -4.963  47.378  1.00 20.280          H  
ATOM    590  N   LEU A  34     -26.982  -0.724  46.784  1.00 12.610          N  
ATOM    591  CA  LEU A  34     -28.177  -0.397  46.029  1.00 12.960          C  
ATOM    592  C   LEU A  34     -28.307   1.103  45.856  1.00 12.820          C  
ATOM    593  O   LEU A  34     -28.752   1.592  44.806  1.00 12.980          O  
ATOM    594  CB  LEU A  34     -29.384  -1.006  46.735  1.00 18.000          C  
ATOM    595  CG  LEU A  34     -29.431  -2.579  46.729  1.00 18.000          C  
ATOM    596  CD1 LEU A  34     -30.547  -3.036  47.642  1.00 18.000          C  
ATOM    597  CD2 LEU A  34     -29.631  -3.128  45.302  1.00 18.000          C  
ATOM    598  H   LEU A  34     -27.083  -1.183  47.690  1.00 15.130          H  
ATOM    599  HA  LEU A  34     -28.091  -0.827  45.045  1.00 15.550          H  
ATOM    600 1HB  LEU A  34     -29.367  -0.676  47.778  1.00 21.600          H  
ATOM    601 2HB  LEU A  34     -30.292  -0.630  46.269  1.00 21.600          H  
ATOM    602  HG  LEU A  34     -28.500  -2.963  47.121  1.00 21.600          H  
ATOM    603 1HD1 LEU A  34     -30.571  -4.125  47.669  1.00 21.600          H  
ATOM    604 2HD1 LEU A  34     -30.366  -2.653  48.650  1.00 21.600          H  
ATOM    605 3HD1 LEU A  34     -31.500  -2.660  47.275  1.00 21.600          H  
ATOM    606 1HD2 LEU A  34     -29.659  -4.217  45.342  1.00 21.600          H  
ATOM    607 2HD2 LEU A  34     -30.572  -2.755  44.897  1.00 21.600          H  
ATOM    608 3HD2 LEU A  34     -28.820  -2.829  44.654  1.00 21.600          H  
ATOM    609  N   ALA A  35     -27.901   1.862  46.879  1.00 12.690          N  
ATOM    610  CA  ALA A  35     -27.966   3.304  46.814  1.00 12.760          C  
ATOM    611  C   ALA A  35     -27.156   3.809  45.645  1.00 12.430          C  
ATOM    612  O   ALA A  35     -27.602   4.732  44.958  1.00 12.700          O  
ATOM    613  CB  ALA A  35     -27.440   3.922  48.093  1.00 17.840          C  
ATOM    614  H   ALA A  35     -27.584   1.444  47.759  1.00 15.230          H  
ATOM    615  HA  ALA A  35     -29.005   3.592  46.670  1.00 15.310          H  
ATOM    616 1HB  ALA A  35     -27.510   5.004  48.038  1.00 21.400          H  
ATOM    617 2HB  ALA A  35     -28.022   3.565  48.931  1.00 21.400          H  
ATOM    618 3HB  ALA A  35     -26.404   3.635  48.235  1.00 21.400          H  
ATOM    619  N   VAL A  36     -26.007   3.169  45.368  1.00 12.040          N  
ATOM    620  CA  VAL A  36     -25.168   3.620  44.271  1.00 11.930          C  
ATOM    621  C   VAL A  36     -25.394   2.863  42.955  1.00 12.040          C  
ATOM    622  O   VAL A  36     -25.011   3.378  41.896  1.00 12.200          O  
ATOM    623  CB  VAL A  36     -23.683   3.677  44.681  1.00 16.750          C  
ATOM    624  CG1 VAL A  36     -23.541   4.647  45.836  1.00 16.750          C  
ATOM    625  CG2 VAL A  36     -23.160   2.318  45.095  1.00 16.750          C  
ATOM    626  H   VAL A  36     -25.707   2.408  45.990  1.00 14.450          H  
ATOM    627  HA  VAL A  36     -25.434   4.657  44.081  1.00 14.320          H  
ATOM    628  HB  VAL A  36     -23.115   4.055  43.851  1.00 20.100          H  
ATOM    629 1HG1 VAL A  36     -22.507   4.734  46.105  1.00 20.100          H  
ATOM    630 2HG1 VAL A  36     -23.914   5.623  45.538  1.00 20.100          H  
ATOM    631 3HG1 VAL A  36     -24.114   4.286  46.692  1.00 20.100          H  
ATOM    632 1HG2 VAL A  36     -22.118   2.395  45.379  1.00 20.100          H  
ATOM    633 2HG2 VAL A  36     -23.713   1.958  45.915  1.00 20.100          H  
ATOM    634 3HG2 VAL A  36     -23.257   1.637  44.307  1.00 20.100          H  
ATOM    635  N   VAL A  37     -26.156   1.750  42.974  1.00 12.200          N  
ATOM    636  CA  VAL A  37     -26.538   1.122  41.703  1.00 12.600          C  
ATOM    637  C   VAL A  37     -27.270   2.195  40.934  1.00 13.020          C  
ATOM    638  O   VAL A  37     -27.044   2.384  39.737  1.00 13.370          O  
ATOM    639  CB  VAL A  37     -27.535  -0.067  41.856  1.00 17.480          C  
ATOM    640  CG1 VAL A  37     -28.065  -0.488  40.476  1.00 17.480          C  
ATOM    641  CG2 VAL A  37     -26.884  -1.253  42.444  1.00 17.480          C  
ATOM    642  H   VAL A  37     -26.383   1.315  43.873  1.00 14.640          H  
ATOM    643  HA  VAL A  37     -25.653   0.808  41.153  1.00 15.120          H  
ATOM    644  HB  VAL A  37     -28.368   0.251  42.483  1.00 20.980          H  
ATOM    645 1HG1 VAL A  37     -28.764  -1.315  40.596  1.00 20.980          H  
ATOM    646 2HG1 VAL A  37     -28.582   0.333  39.988  1.00 20.980          H  
ATOM    647 3HG1 VAL A  37     -27.228  -0.807  39.852  1.00 20.980          H  
ATOM    648 1HG2 VAL A  37     -27.605  -2.060  42.534  1.00 20.980          H  
ATOM    649 2HG2 VAL A  37     -26.109  -1.546  41.780  1.00 20.980          H  
ATOM    650 3HG2 VAL A  37     -26.483  -1.025  43.398  1.00 20.980          H  
ATOM    651  N   ILE A  38     -28.165   2.883  41.628  1.00 13.180          N  
ATOM    652  CA  ILE A  38     -28.885   3.965  41.004  1.00 13.770          C  
ATOM    653  C   ILE A  38     -28.174   5.315  41.167  1.00 13.790          C  
ATOM    654  O   ILE A  38     -27.926   6.016  40.179  1.00 14.190          O  
ATOM    655  CB  ILE A  38     -30.316   4.026  41.540  1.00 19.040          C  
ATOM    656  CG1 ILE A  38     -31.080   2.666  41.268  1.00 19.040          C  
ATOM    657  CG2 ILE A  38     -31.025   5.193  40.955  1.00 19.040          C  
ATOM    658  CD1 ILE A  38     -31.205   2.226  39.786  1.00 19.040          C  
ATOM    659  H   ILE A  38     -28.330   2.616  42.609  1.00 15.820          H  
ATOM    660  HA  ILE A  38     -28.935   3.759  39.950  1.00 16.520          H  
ATOM    661  HB  ILE A  38     -30.283   4.151  42.623  1.00 22.850          H  
ATOM    662 1HG1 ILE A  38     -30.569   1.873  41.811  1.00 22.850          H  
ATOM    663 2HG1 ILE A  38     -32.095   2.764  41.670  1.00 22.850          H  
ATOM    664 1HG2 ILE A  38     -32.015   5.245  41.370  1.00 22.850          H  
ATOM    665 2HG2 ILE A  38     -30.494   6.084  41.215  1.00 22.850          H  
ATOM    666 3HG2 ILE A  38     -31.087   5.114  39.874  1.00 22.850          H  
ATOM    667 1HD1 ILE A  38     -31.756   1.288  39.740  1.00 22.850          H  
ATOM    668 2HD1 ILE A  38     -31.749   2.983  39.212  1.00 22.850          H  
ATOM    669 3HD1 ILE A  38     -30.230   2.076  39.346  1.00 22.850          H  
ATOM    670  N   GLY A  39     -27.789   5.651  42.403  1.00 13.510          N  
ATOM    671  CA  GLY A  39     -27.183   6.928  42.743  1.00 13.710          C  
ATOM    672  C   GLY A  39     -25.953   7.290  41.931  1.00 13.670          C  
ATOM    673  O   GLY A  39     -25.671   8.476  41.747  1.00 14.210          O  
ATOM    674  H   GLY A  39     -27.976   5.034  43.188  1.00 16.210          H  
ATOM    675 1HA  GLY A  39     -27.929   7.709  42.646  1.00 16.450          H  
ATOM    676 2HA  GLY A  39     -26.913   6.906  43.797  1.00 16.450          H  
ATOM    677  N   VAL A  40     -25.171   6.298  41.494  1.00 13.210          N  
ATOM    678  CA  VAL A  40     -24.010   6.598  40.710  1.00 13.330          C  
ATOM    679  C   VAL A  40     -24.142   5.977  39.315  1.00 13.660          C  
ATOM    680  O   VAL A  40     -24.005   6.696  38.330  1.00 14.220          O  
ATOM    681  CB  VAL A  40     -22.731   6.126  41.413  1.00 18.610          C  
ATOM    682  CG1 VAL A  40     -21.544   6.446  40.558  1.00 18.610          C  
ATOM    683  CG2 VAL A  40     -22.616   6.795  42.764  1.00 18.610          C  
ATOM    684  H   VAL A  40     -25.368   5.318  41.688  1.00 15.850          H  
ATOM    685  HA  VAL A  40     -23.943   7.676  40.585  1.00 16.000          H  
ATOM    686  HB  VAL A  40     -22.768   5.042  41.541  1.00 22.340          H  
ATOM    687 1HG1 VAL A  40     -20.646   6.110  41.065  1.00 22.340          H  
ATOM    688 2HG1 VAL A  40     -21.637   5.960  39.599  1.00 22.340          H  
ATOM    689 3HG1 VAL A  40     -21.483   7.507  40.406  1.00 22.340          H  
ATOM    690 1HG2 VAL A  40     -21.712   6.454  43.266  1.00 22.340          H  
ATOM    691 2HG2 VAL A  40     -22.576   7.872  42.632  1.00 22.340          H  
ATOM    692 3HG2 VAL A  40     -23.477   6.544  43.367  1.00 22.340          H  
ATOM    693  N   LEU A  41     -24.376   4.654  39.196  1.00 13.470          N  
ATOM    694  CA  LEU A  41     -24.385   4.110  37.833  1.00 13.920          C  
ATOM    695  C   LEU A  41     -25.596   4.527  36.993  1.00 14.450          C  
ATOM    696  O   LEU A  41     -25.436   5.138  35.933  1.00 14.990          O  
ATOM    697  CB  LEU A  41     -24.285   2.577  37.783  1.00 19.310          C  
ATOM    698  CG  LEU A  41     -24.402   1.982  36.319  1.00 19.310          C  
ATOM    699  CD1 LEU A  41     -23.327   2.509  35.410  1.00 19.310          C  
ATOM    700  CD2 LEU A  41     -24.276   0.515  36.318  1.00 19.310          C  
ATOM    701  H   LEU A  41     -24.533   4.074  40.023  1.00 16.160          H  
ATOM    702  HA  LEU A  41     -23.490   4.482  37.363  1.00 16.700          H  
ATOM    703 1HB  LEU A  41     -23.357   2.270  38.205  1.00 23.170          H  
ATOM    704 2HB  LEU A  41     -25.079   2.150  38.379  1.00 23.170          H  
ATOM    705  HG  LEU A  41     -25.354   2.252  35.935  1.00 23.170          H  
ATOM    706 1HD1 LEU A  41     -23.492   2.078  34.462  1.00 23.170          H  
ATOM    707 2HD1 LEU A  41     -23.363   3.587  35.318  1.00 23.170          H  
ATOM    708 3HD1 LEU A  41     -22.376   2.211  35.770  1.00 23.170          H  
ATOM    709 1HD2 LEU A  41     -24.384   0.150  35.302  1.00 23.170          H  
ATOM    710 2HD2 LEU A  41     -23.292   0.267  36.680  1.00 23.170          H  
ATOM    711 3HD2 LEU A  41     -25.048   0.075  36.947  1.00 23.170          H  
ATOM    712  N   ALA A  42     -26.822   4.263  37.440  1.00 14.440          N  
ATOM    713  CA  ALA A  42     -27.928   4.627  36.561  1.00 15.120          C  
ATOM    714  C   ALA A  42     -27.894   6.103  36.242  1.00 15.490          C  
ATOM    715  O   ALA A  42     -28.080   6.524  35.092  1.00 16.140          O  
ATOM    716  CB  ALA A  42     -29.249   4.307  37.197  1.00 20.900          C  
ATOM    717  H   ALA A  42     -26.965   3.751  38.319  1.00 17.330          H  
ATOM    718  HA  ALA A  42     -27.825   4.069  35.637  1.00 18.140          H  
ATOM    719 1HB  ALA A  42     -30.029   4.574  36.521  1.00 25.080          H  
ATOM    720 2HB  ALA A  42     -29.304   3.245  37.420  1.00 25.080          H  
ATOM    721 3HB  ALA A  42     -29.358   4.883  38.103  1.00 25.080          H  
ATOM    722  N   TYR A  43     -27.581   6.910  37.243  1.00 15.220          N  
ATOM    723  CA  TYR A  43     -27.538   8.329  36.990  1.00 15.690          C  
ATOM    724  C   TYR A  43     -26.405   8.713  36.014  1.00 15.740          C  
ATOM    725  O   TYR A  43     -26.625   9.517  35.112  1.00 16.340          O  
ATOM    726  CB  TYR A  43     -27.506   9.093  38.312  1.00 21.780          C  
ATOM    727  CG  TYR A  43     -28.819   8.919  39.180  1.00 21.780          C  
ATOM    728  CD1 TYR A  43     -29.994   8.381  38.644  1.00 21.780          C  
ATOM    729  CD2 TYR A  43     -28.838   9.327  40.498  1.00 21.780          C  
ATOM    730  CE1 TYR A  43     -31.123   8.233  39.400  1.00 21.780          C  
ATOM    731  CE2 TYR A  43     -29.998   9.186  41.261  1.00 21.780          C  
ATOM    732  CZ  TYR A  43     -31.138   8.627  40.707  1.00 21.780          C  
ATOM    733  OH  TYR A  43     -32.296   8.453  41.481  1.00 21.780          O  
ATOM    734  H   TYR A  43     -27.474   6.533  38.191  1.00 18.260          H  
ATOM    735  HA  TYR A  43     -28.447   8.601  36.483  1.00 18.830          H  
ATOM    736 1HB  TYR A  43     -26.646   8.770  38.912  1.00 26.130          H  
ATOM    737 2HB  TYR A  43     -27.391  10.140  38.102  1.00 26.130          H  
ATOM    738  HD1 TYR A  43     -30.033   8.063  37.646  1.00 26.130          H  
ATOM    739  HD2 TYR A  43     -27.943   9.758  40.941  1.00 26.130          H  
ATOM    740  HE1 TYR A  43     -32.014   7.798  38.968  1.00 26.130          H  
ATOM    741  HE2 TYR A  43     -30.000   9.505  42.303  1.00 26.130          H  
ATOM    742  HH  TYR A  43     -32.938   7.815  41.039  1.00 26.130          H  
ATOM    743  N   ILE A  44     -25.212   8.117  36.109  1.00 15.230          N  
ATOM    744  CA  ILE A  44     -24.199   8.485  35.116  1.00 15.350          C  
ATOM    745  C   ILE A  44     -24.516   8.051  33.670  1.00 16.020          C  
ATOM    746  O   ILE A  44     -24.072   8.744  32.748  1.00 16.330          O  
ATOM    747  CB  ILE A  44     -22.746   8.025  35.503  1.00 21.440          C  
ATOM    748  CG1 ILE A  44     -21.682   8.789  34.603  1.00 21.440          C  
ATOM    749  CG2 ILE A  44     -22.558   6.529  35.320  1.00 21.440          C  
ATOM    750  CD1 ILE A  44     -20.241   8.734  35.109  1.00 21.440          C  
ATOM    751  H   ILE A  44     -24.982   7.485  36.881  1.00 18.280          H  
ATOM    752  HA  ILE A  44     -24.157   9.558  35.106  1.00 18.420          H  
ATOM    753  HB  ILE A  44     -22.570   8.277  36.546  1.00 25.730          H  
ATOM    754 1HG1 ILE A  44     -21.690   8.341  33.609  1.00 25.730          H  
ATOM    755 2HG1 ILE A  44     -21.958   9.805  34.507  1.00 25.730          H  
ATOM    756 1HG2 ILE A  44     -21.560   6.236  35.618  1.00 25.730          H  
ATOM    757 2HG2 ILE A  44     -23.254   6.051  35.923  1.00 25.730          H  
ATOM    758 3HG2 ILE A  44     -22.713   6.245  34.280  1.00 25.730          H  
ATOM    759 1HD1 ILE A  44     -19.605   9.276  34.412  1.00 25.730          H  
ATOM    760 2HD1 ILE A  44     -20.179   9.196  36.086  1.00 25.730          H  
ATOM    761 3HD1 ILE A  44     -19.897   7.713  35.179  1.00 25.730          H  
ATOM    762  N   PHE A  45     -25.268   6.949  33.415  1.00 16.370          N  
ATOM    763  CA  PHE A  45     -25.399   6.604  31.985  1.00 17.100          C  
ATOM    764  C   PHE A  45     -26.794   6.739  31.336  1.00 17.540          C  
ATOM    765  O   PHE A  45     -26.873   6.729  30.106  1.00 18.120          O  
ATOM    766  CB  PHE A  45     -24.951   5.153  31.702  1.00 23.650          C  
ATOM    767  CG  PHE A  45     -25.917   4.023  32.064  1.00 23.650          C  
ATOM    768  CD1 PHE A  45     -26.790   3.573  31.079  1.00 23.650          C  
ATOM    769  CD2 PHE A  45     -25.981   3.425  33.289  1.00 23.650          C  
ATOM    770  CE1 PHE A  45     -27.682   2.549  31.314  1.00 23.650          C  
ATOM    771  CE2 PHE A  45     -26.890   2.390  33.534  1.00 23.650          C  
ATOM    772  CZ  PHE A  45     -27.729   1.958  32.544  1.00 23.650          C  
ATOM    773  H   PHE A  45     -25.630   6.379  34.189  1.00 19.640          H  
ATOM    774  HA  PHE A  45     -24.728   7.240  31.428  1.00 20.520          H  
ATOM    775 1HB  PHE A  45     -24.713   5.061  30.652  1.00 28.380          H  
ATOM    776 2HB  PHE A  45     -24.024   4.977  32.244  1.00 28.380          H  
ATOM    777  HD1 PHE A  45     -26.750   4.046  30.097  1.00 28.380          H  
ATOM    778  HD2 PHE A  45     -25.322   3.768  34.056  1.00 28.380          H  
ATOM    779  HE1 PHE A  45     -28.346   2.212  30.517  1.00 28.380          H  
ATOM    780  HE2 PHE A  45     -26.942   1.912  34.505  1.00 28.380          H  
ATOM    781  HZ  PHE A  45     -28.433   1.145  32.736  1.00 28.380          H  
ATOM    782  N   SER A  46     -27.891   6.893  32.085  1.00 17.390          N  
ATOM    783  CA  SER A  46     -29.186   6.940  31.394  1.00 17.920          C  
ATOM    784  C   SER A  46     -30.203   7.950  31.932  1.00 17.680          C  
ATOM    785  O   SER A  46     -30.762   7.729  33.003  1.00 17.720          O  
ATOM    786  CB  SER A  46     -29.840   5.588  31.461  1.00 24.880          C  
ATOM    787  OG  SER A  46     -31.104   5.623  30.858  1.00 24.880          O  
ATOM    788  H   SER A  46     -27.839   6.889  33.109  1.00 20.870          H  
ATOM    789  HA  SER A  46     -28.982   7.123  30.352  1.00 21.500          H  
ATOM    790 1HB  SER A  46     -29.230   4.873  30.951  1.00 29.850          H  
ATOM    791 2HB  SER A  46     -29.929   5.273  32.501  1.00 29.850          H  
ATOM    792  HG  SER A  46     -31.485   4.752  31.012  1.00 29.850          H  
ATOM    793  N   PRO A  47     -30.603   8.994  31.144  1.00 17.600          N  
ATOM    794  CA  PRO A  47     -31.550  10.058  31.515  1.00 17.480          C  
ATOM    795  C   PRO A  47     -32.828   9.518  32.133  1.00 17.740          C  
ATOM    796  O   PRO A  47     -33.340  10.075  33.103  1.00 17.980          O  
ATOM    797  CB  PRO A  47     -31.844  10.690  30.158  1.00 26.220          C  
ATOM    798  CG  PRO A  47     -30.569  10.506  29.385  1.00 26.220          C  
ATOM    799  CD  PRO A  47     -30.056   9.146  29.781  1.00 26.220          C  
ATOM    800  HA  PRO A  47     -31.088  10.796  32.159  1.00 20.980          H  
ATOM    801 1HB  PRO A  47     -32.719  10.211  29.702  1.00 31.460          H  
ATOM    802 2HB  PRO A  47     -32.105  11.755  30.305  1.00 31.460          H  
ATOM    803 1HG  PRO A  47     -30.789  10.548  28.325  1.00 31.460          H  
ATOM    804 2HG  PRO A  47     -29.859  11.317  29.605  1.00 31.460          H  
ATOM    805 1HD  PRO A  47     -30.443   8.368  29.101  1.00 31.460          H  
ATOM    806 2HD  PRO A  47     -28.950   9.196  29.794  1.00 31.460          H  
ATOM    807  N   ARG A  48     -33.275   8.367  31.623  1.00 17.810          N  
ATOM    808  CA  ARG A  48     -34.462   7.643  32.072  1.00 18.210          C  
ATOM    809  C   ARG A  48     -34.490   7.467  33.598  1.00 18.120          C  
ATOM    810  O   ARG A  48     -35.549   7.415  34.225  1.00 18.300          O  
ATOM    811  CB  ARG A  48     -34.436   6.265  31.408  1.00 25.330          C  
ATOM    812  CG  ARG A  48     -34.664   6.267  29.869  1.00 25.330          C  
ATOM    813  CD  ARG A  48     -34.284   4.994  29.208  1.00 25.330          C  
ATOM    814  NE  ARG A  48     -32.812   4.861  29.078  1.00 25.330          N  
ATOM    815  CZ  ARG A  48     -32.174   3.762  28.621  1.00 25.330          C  
ATOM    816  NH1 ARG A  48     -32.854   2.735  28.264  1.00 25.330          N  
ATOM    817  NH2 ARG A  48     -30.850   3.726  28.546  1.00 25.330          N  
ATOM    818  H   ARG A  48     -32.794   7.983  30.826  1.00 21.370          H  
ATOM    819  HA  ARG A  48     -35.342   8.202  31.763  1.00 21.850          H  
ATOM    820 1HB  ARG A  48     -33.499   5.778  31.625  1.00 30.400          H  
ATOM    821 2HB  ARG A  48     -35.222   5.649  31.853  1.00 30.400          H  
ATOM    822 1HG  ARG A  48     -35.696   6.404  29.642  1.00 30.400          H  
ATOM    823 2HG  ARG A  48     -34.087   7.070  29.425  1.00 30.400          H  
ATOM    824 1HD  ARG A  48     -34.655   4.165  29.809  1.00 30.400          H  
ATOM    825 2HD  ARG A  48     -34.725   4.948  28.211  1.00 30.400          H  
ATOM    826  HE  ARG A  48     -32.231   5.649  29.365  1.00 30.400          H  
ATOM    827 1HH1 ARG A  48     -33.853   2.744  28.320  1.00 30.400          H  
ATOM    828 2HH1 ARG A  48     -32.372   1.888  27.984  1.00 30.400          H  
ATOM    829 1HH2 ARG A  48     -30.301   4.532  28.819  1.00 30.400          H  
ATOM    830 2HH2 ARG A  48     -30.387   2.892  28.199  1.00 30.400          H  
ATOM    831  N   ALA A  49     -33.297   7.346  34.181  1.00 17.970          N  
ATOM    832  CA  ALA A  49     -33.087   7.117  35.593  1.00 18.020          C  
ATOM    833  C   ALA A  49     -33.612   8.255  36.480  1.00 18.120          C  
ATOM    834  O   ALA A  49     -33.983   8.002  37.608  1.00 17.800          O  
ATOM    835  CB  ALA A  49     -31.617   6.891  35.840  1.00 25.210          C  
ATOM    836  H   ALA A  49     -32.464   7.449  33.606  1.00 21.560          H  
ATOM    837  HA  ALA A  49     -33.623   6.204  35.859  1.00 21.620          H  
ATOM    838 1HB  ALA A  49     -31.477   6.644  36.879  1.00 30.250          H  
ATOM    839 2HB  ALA A  49     -31.283   6.062  35.218  1.00 30.250          H  
ATOM    840 3HB  ALA A  49     -31.055   7.786  35.577  1.00 30.250          H  
ATOM    841  N   ALA A  50     -33.516   9.517  36.046  1.00 18.600          N  
ATOM    842  CA  ALA A  50     -34.031  10.685  36.794  1.00 18.920          C  
ATOM    843  C   ALA A  50     -33.749  11.949  35.955  1.00 19.140          C  
ATOM    844  O   ALA A  50     -32.593  12.281  35.595  1.00 19.350          O  
ATOM    845  CB  ALA A  50     -33.514  10.763  38.231  1.00 26.360          C  
ATOM    846  H   ALA A  50     -33.202   9.673  35.084  1.00 22.320          H  
ATOM    847  HA  ALA A  50     -35.114  10.600  36.853  1.00 22.700          H  
ATOM    848 1HB  ALA A  50     -33.940  11.643  38.715  1.00 31.630          H  
ATOM    849 2HB  ALA A  50     -33.796   9.902  38.814  1.00 31.630          H  
ATOM    850 3HB  ALA A  50     -32.517  10.814  38.242  1.00 31.630          H  
ATOM    851  N   THR A  51     -34.838  12.689  35.744  1.00 19.230          N  
ATOM    852  CA  THR A  51     -34.962  13.841  34.845  1.00 19.570          C  
ATOM    853  C   THR A  51     -33.890  14.902  34.950  1.00 19.290          C  
ATOM    854  O   THR A  51     -33.410  15.398  33.933  1.00 19.530          O  
ATOM    855  CB  THR A  51     -36.311  14.571  35.082  1.00 27.260          C  
ATOM    856  OG1 THR A  51     -37.384  13.664  34.893  1.00 27.260          O  
ATOM    857  CG2 THR A  51     -36.480  15.717  34.085  1.00 27.260          C  
ATOM    858  H   THR A  51     -35.706  12.363  36.187  1.00 23.080          H  
ATOM    859  HA  THR A  51     -34.951  13.459  33.824  1.00 23.480          H  
ATOM    860  HB  THR A  51     -36.349  14.961  36.099  1.00 32.710          H  
ATOM    861  HG1 THR A  51     -37.462  13.106  35.690  1.00 32.710          H  
ATOM    862 1HG2 THR A  51     -37.438  16.199  34.261  1.00 32.710          H  
ATOM    863 2HG2 THR A  51     -35.691  16.456  34.198  1.00 32.710          H  
ATOM    864 3HG2 THR A  51     -36.456  15.318  33.071  1.00 32.710          H  
ATOM    865  N   ALA A  52     -33.554  15.301  36.168  1.00 19.050          N  
ATOM    866  CA  ALA A  52     -32.612  16.391  36.354  1.00 18.530          C  
ATOM    867  C   ALA A  52     -31.405  15.995  37.173  1.00 17.750          C  
ATOM    868  O   ALA A  52     -30.807  16.843  37.830  1.00 17.970          O  
ATOM    869  CB  ALA A  52     -33.316  17.560  37.014  1.00 26.150          C  
ATOM    870  H   ALA A  52     -33.968  14.838  36.962  1.00 22.860          H  
ATOM    871  HA  ALA A  52     -32.255  16.705  35.373  1.00 22.240          H  
ATOM    872 1HB  ALA A  52     -32.613  18.392  37.113  1.00 31.380          H  
ATOM    873 2HB  ALA A  52     -34.157  17.868  36.396  1.00 31.380          H  
ATOM    874 3HB  ALA A  52     -33.670  17.261  37.996  1.00 31.380          H  
ATOM    875  N   VAL A  53     -31.037  14.718  37.165  1.00 16.930          N  
ATOM    876  CA  VAL A  53     -29.835  14.369  37.920  1.00 16.220          C  
ATOM    877  C   VAL A  53     -28.775  13.996  36.903  1.00 15.650          C  
ATOM    878  O   VAL A  53     -27.617  14.371  37.039  1.00 15.500          O  
ATOM    879  CB  VAL A  53     -30.063  13.225  38.922  1.00 22.990          C  
ATOM    880  CG1 VAL A  53     -31.251  13.588  39.815  1.00 22.990          C  
ATOM    881  CG2 VAL A  53     -30.195  11.938  38.252  1.00 22.990          C  
ATOM    882  H   VAL A  53     -31.575  14.031  36.630  1.00 20.320          H  
ATOM    883  HA  VAL A  53     -29.484  15.240  38.476  1.00 19.460          H  
ATOM    884  HB  VAL A  53     -29.213  13.162  39.602  1.00 27.590          H  
ATOM    885 1HG1 VAL A  53     -31.394  12.812  40.568  1.00 27.590          H  
ATOM    886 2HG1 VAL A  53     -31.047  14.542  40.305  1.00 27.590          H  
ATOM    887 3HG1 VAL A  53     -32.152  13.677  39.214  1.00 27.590          H  
ATOM    888 1HG2 VAL A  53     -30.376  11.200  39.001  1.00 27.590          H  
ATOM    889 2HG2 VAL A  53     -31.006  11.999  37.574  1.00 27.590          H  
ATOM    890 3HG2 VAL A  53     -29.300  11.662  37.721  1.00 27.590          H  
ATOM    891  N   VAL A  54     -29.197  13.269  35.855  1.00 15.480          N  
ATOM    892  CA  VAL A  54     -28.300  12.697  34.860  1.00 15.120          C  
ATOM    893  C   VAL A  54     -27.482  13.783  34.176  1.00 14.780          C  
ATOM    894  O   VAL A  54     -26.337  13.566  33.773  1.00 14.570          O  
ATOM    895  CB  VAL A  54     -29.097  11.847  33.861  1.00 21.310          C  
ATOM    896  CG1 VAL A  54     -28.181  11.369  32.701  1.00 21.310          C  
ATOM    897  CG2 VAL A  54     -29.705  10.653  34.641  1.00 21.310          C  
ATOM    898  H   VAL A  54     -30.193  13.037  35.787  1.00 18.580          H  
ATOM    899  HA  VAL A  54     -27.618  12.015  35.367  1.00 18.140          H  
ATOM    900  HB  VAL A  54     -29.895  12.446  33.428  1.00 25.570          H  
ATOM    901 1HG1 VAL A  54     -28.735  10.771  32.012  1.00 25.570          H  
ATOM    902 2HG1 VAL A  54     -27.769  12.218  32.166  1.00 25.570          H  
ATOM    903 3HG1 VAL A  54     -27.364  10.770  33.106  1.00 25.570          H  
ATOM    904 1HG2 VAL A  54     -30.274  10.014  34.013  1.00 25.570          H  
ATOM    905 2HG2 VAL A  54     -28.921  10.100  35.048  1.00 25.570          H  
ATOM    906 3HG2 VAL A  54     -30.349  11.004  35.434  1.00 25.570          H  
ATOM    907  N   GLU A  55     -28.102  14.933  33.942  1.00 14.840          N  
ATOM    908  CA  GLU A  55     -27.453  16.056  33.275  1.00 14.620          C  
ATOM    909  C   GLU A  55     -26.201  16.576  34.000  1.00 14.190          C  
ATOM    910  O   GLU A  55     -25.374  17.250  33.389  1.00 14.000          O  
ATOM    911  CB  GLU A  55     -28.447  17.208  33.082  1.00 20.560          C  
ATOM    912  CG  GLU A  55     -28.914  17.919  34.371  1.00 20.560          C  
ATOM    913  CD  GLU A  55     -29.919  19.015  34.084  1.00 20.560          C  
ATOM    914  OE1 GLU A  55     -30.182  19.250  32.929  1.00 20.560          O  
ATOM    915  OE2 GLU A  55     -30.406  19.627  35.003  1.00 20.560          O  
ATOM    916  H   GLU A  55     -29.061  15.045  34.249  1.00 17.810          H  
ATOM    917  HA  GLU A  55     -27.142  15.715  32.287  1.00 17.540          H  
ATOM    918 1HB  GLU A  55     -27.999  17.962  32.436  1.00 24.670          H  
ATOM    919 2HB  GLU A  55     -29.336  16.833  32.577  1.00 24.670          H  
ATOM    920 1HG  GLU A  55     -29.365  17.189  35.047  1.00 24.670          H  
ATOM    921 2HG  GLU A  55     -28.053  18.355  34.877  1.00 24.670          H  
ATOM    922  N   SER A  56     -26.066  16.302  35.308  1.00 14.160          N  
ATOM    923  CA  SER A  56     -24.915  16.771  36.075  1.00 13.970          C  
ATOM    924  C   SER A  56     -23.758  15.776  36.042  1.00 13.910          C  
ATOM    925  O   SER A  56     -22.651  16.060  36.516  1.00 14.000          O  
ATOM    926  CB  SER A  56     -25.306  17.019  37.522  1.00 19.630          C  
ATOM    927  OG  SER A  56     -26.236  18.066  37.636  1.00 19.630          O  
ATOM    928  H   SER A  56     -26.756  15.727  35.794  1.00 16.990          H  
ATOM    929  HA  SER A  56     -24.574  17.709  35.640  1.00 16.760          H  
ATOM    930 1HB  SER A  56     -25.735  16.105  37.935  1.00 23.560          H  
ATOM    931 2HB  SER A  56     -24.417  17.254  38.105  1.00 23.560          H  
ATOM    932  HG  SER A  56     -26.425  18.150  38.573  1.00 23.560          H  
ATOM    933  N   TRP A  57     -23.983  14.602  35.472  1.00 13.930          N  
ATOM    934  CA  TRP A  57     -22.956  13.582  35.471  1.00 14.050          C  
ATOM    935  C   TRP A  57     -21.990  13.689  34.314  1.00 14.470          C  
ATOM    936  O   TRP A  57     -22.034  12.920  33.353  1.00 14.700          O  
ATOM    937  CB  TRP A  57     -23.593  12.222  35.537  1.00 19.620          C  
ATOM    938  CG  TRP A  57     -24.088  11.927  36.868  1.00 19.620          C  
ATOM    939  CD1 TRP A  57     -25.306  12.161  37.369  1.00 19.620          C  
ATOM    940  CD2 TRP A  57     -23.339  11.296  37.909  1.00 19.620          C  
ATOM    941  NE1 TRP A  57     -25.364  11.746  38.665  1.00 19.620          N  
ATOM    942  CE2 TRP A  57     -24.173  11.205  39.005  1.00 19.620          C  
ATOM    943  CE3 TRP A  57     -22.038  10.810  37.994  1.00 19.620          C  
ATOM    944  CZ2 TRP A  57     -23.760  10.648  40.190  1.00 19.620          C  
ATOM    945  CZ3 TRP A  57     -21.617  10.250  39.178  1.00 19.620          C  
ATOM    946  CH2 TRP A  57     -22.460  10.173  40.253  1.00 19.620          C  
ATOM    947  H   TRP A  57     -24.881  14.402  35.022  1.00 16.720          H  
ATOM    948  HA  TRP A  57     -22.376  13.698  36.386  1.00 16.860          H  
ATOM    949 1HB  TRP A  57     -24.416  12.149  34.822  1.00 23.550          H  
ATOM    950 2HB  TRP A  57     -22.869  11.513  35.287  1.00 23.550          H  
ATOM    951  HD1 TRP A  57     -26.100  12.622  36.833  1.00 23.550          H  
ATOM    952  HE1 TRP A  57     -26.159  11.819  39.279  1.00 23.550          H  
ATOM    953  HE3 TRP A  57     -21.369  10.878  37.141  1.00 23.550          H  
ATOM    954  HZ2 TRP A  57     -24.419  10.574  41.057  1.00 23.550          H  
ATOM    955  HZ3 TRP A  57     -20.598   9.872  39.238  1.00 23.550          H  
ATOM    956  HH2 TRP A  57     -22.104   9.728  41.178  1.00 23.550          H  
ATOM    957  N   LYS A  58     -21.111  14.658  34.449  1.00 14.730          N  
ATOM    958  CA  LYS A  58     -20.104  14.981  33.460  1.00 15.370          C  
ATOM    959  C   LYS A  58     -18.887  14.091  33.657  1.00 15.730          C  
ATOM    960  O   LYS A  58     -18.634  13.626  34.770  1.00 15.920          O  
ATOM    961  CB  LYS A  58     -19.727  16.452  33.586  1.00 21.260          C  
ATOM    962  CG  LYS A  58     -20.879  17.401  33.271  1.00 21.260          C  
ATOM    963  CD  LYS A  58     -20.469  18.860  33.407  1.00 21.260          C  
ATOM    964  CE  LYS A  58     -21.647  19.791  33.121  1.00 21.260          C  
ATOM    965  NZ  LYS A  58     -21.270  21.230  33.265  1.00 21.260          N  
ATOM    966  H   LYS A  58     -21.218  15.221  35.299  1.00 17.680          H  
ATOM    967  HA  LYS A  58     -20.508  14.793  32.465  1.00 18.440          H  
ATOM    968 1HB  LYS A  58     -19.392  16.652  34.604  1.00 25.510          H  
ATOM    969 2HB  LYS A  58     -18.893  16.674  32.917  1.00 25.510          H  
ATOM    970 1HG  LYS A  58     -21.225  17.217  32.254  1.00 25.510          H  
ATOM    971 2HG  LYS A  58     -21.709  17.199  33.953  1.00 25.510          H  
ATOM    972 1HD  LYS A  58     -20.111  19.043  34.421  1.00 25.510          H  
ATOM    973 2HD  LYS A  58     -19.663  19.081  32.708  1.00 25.510          H  
ATOM    974 1HE  LYS A  58     -22.000  19.617  32.106  1.00 25.510          H  
ATOM    975 2HE  LYS A  58     -22.456  19.564  33.819  1.00 25.510          H  
ATOM    976 1HZ  LYS A  58     -22.074  21.811  33.069  1.00 25.510          H  
ATOM    977 2HZ  LYS A  58     -20.952  21.405  34.209  1.00 25.510          H  
ATOM    978 3HZ  LYS A  58     -20.530  21.453  32.615  1.00 25.510          H  
ATOM    979  N   LEU A  59     -18.125  13.864  32.593  1.00 15.960          N  
ATOM    980  CA  LEU A  59     -16.893  13.104  32.720  1.00 16.510          C  
ATOM    981  C   LEU A  59     -15.802  14.088  33.123  1.00 17.100          C  
ATOM    982  O   LEU A  59     -15.849  15.253  32.733  1.00 17.540          O  
ATOM    983  CB  LEU A  59     -16.581  12.379  31.395  1.00 22.890          C  
ATOM    984  CG  LEU A  59     -17.692  11.362  30.904  1.00 22.890          C  
ATOM    985  CD1 LEU A  59     -17.306  10.790  29.530  1.00 22.890          C  
ATOM    986  CD2 LEU A  59     -17.874  10.230  31.930  1.00 22.890          C  
ATOM    987  H   LEU A  59     -18.391  14.247  31.697  1.00 19.150          H  
ATOM    988  HA  LEU A  59     -16.991  12.380  33.525  1.00 19.810          H  
ATOM    989 1HB  LEU A  59     -16.438  13.124  30.604  1.00 27.470          H  
ATOM    990 2HB  LEU A  59     -15.651  11.825  31.512  1.00 27.470          H  
ATOM    991  HG  LEU A  59     -18.634  11.894  30.790  1.00 27.470          H  
ATOM    992 1HD1 LEU A  59     -18.083  10.111  29.180  1.00 27.470          H  
ATOM    993 2HD1 LEU A  59     -17.199  11.605  28.813  1.00 27.470          H  
ATOM    994 3HD1 LEU A  59     -16.370  10.249  29.601  1.00 27.470          H  
ATOM    995 1HD2 LEU A  59     -18.641   9.560  31.583  1.00 27.470          H  
ATOM    996 2HD2 LEU A  59     -16.940   9.680  32.049  1.00 27.470          H  
ATOM    997 3HD2 LEU A  59     -18.180  10.635  32.889  1.00 27.470          H  
ATOM    998  N   ASN A  60     -14.802  13.625  33.875  1.00 17.230          N  
ATOM    999  CA  ASN A  60     -13.718  14.492  34.338  1.00 17.900          C  
ATOM   1000  C   ASN A  60     -12.467  14.522  33.463  1.00 18.490          C  
ATOM   1001  O   ASN A  60     -11.430  15.045  33.874  1.00 18.820          O  
ATOM   1002  CB  ASN A  60     -13.355  14.081  35.743  1.00 24.790          C  
ATOM   1003  CG  ASN A  60     -12.872  12.673  35.758  1.00 24.790          C  
ATOM   1004  OD1 ASN A  60     -13.306  11.884  34.894  1.00 24.790          O  
ATOM   1005  ND2 ASN A  60     -12.012  12.331  36.679  1.00 24.790          N  
ATOM   1006  H   ASN A  60     -14.788  12.649  34.163  1.00 20.680          H  
ATOM   1007  HA  ASN A  60     -14.101  15.513  34.368  1.00 21.480          H  
ATOM   1008 1HB  ASN A  60     -12.576  14.735  36.134  1.00 29.750          H  
ATOM   1009 2HB  ASN A  60     -14.227  14.171  36.391  1.00 29.750          H  
ATOM   1010 1HD2 ASN A  60     -11.665  11.394  36.715  1.00 29.750          H  
ATOM   1011 2HD2 ASN A  60     -11.697  13.007  37.343  1.00 29.750          H  
ATOM   1012  N   GLY A  61     -12.562  13.956  32.274  1.00 18.730          N  
ATOM   1013  CA  GLY A  61     -11.462  13.951  31.323  1.00 19.360          C  
ATOM   1014  C   GLY A  61     -11.839  14.786  30.108  1.00 19.960          C  
ATOM   1015  O   GLY A  61     -12.652  15.702  30.191  1.00 20.090          O  
ATOM   1016  H   GLY A  61     -13.443  13.535  32.020  1.00 22.480          H  
ATOM   1017 1HA  GLY A  61     -10.563  14.353  31.789  1.00 23.230          H  
ATOM   1018 2HA  GLY A  61     -11.243  12.927  31.021  1.00 23.230          H  
ATOM   1019  N   GLY A  62     -11.224  14.485  28.963  1.00 20.400          N  
ATOM   1020  CA  GLY A  62     -11.527  15.204  27.720  1.00 21.040          C  
ATOM   1021  C   GLY A  62     -12.554  14.406  26.918  1.00 21.080          C  
ATOM   1022  O   GLY A  62     -12.896  14.750  25.785  1.00 21.450          O  
ATOM   1023  H   GLY A  62     -10.550  13.732  28.946  1.00 24.480          H  
ATOM   1024 1HA  GLY A  62     -11.919  16.196  27.947  1.00 25.250          H  
ATOM   1025 2HA  GLY A  62     -10.617  15.335  27.135  1.00 25.250          H  
ATOM   1026  N   SER A  63     -12.982  13.305  27.526  1.00 20.800          N  
ATOM   1027  CA  SER A  63     -13.899  12.321  26.990  1.00 20.900          C  
ATOM   1028  C   SER A  63     -15.325  12.796  26.763  1.00 21.000          C  
ATOM   1029  O   SER A  63     -15.888  13.587  27.524  1.00 21.090          O  
ATOM   1030  CB  SER A  63     -13.936  11.118  27.916  1.00 29.220          C  
ATOM   1031  OG  SER A  63     -12.691  10.457  27.965  1.00 29.220          O  
ATOM   1032  H   SER A  63     -12.629  13.140  28.450  1.00 24.960          H  
ATOM   1033  HA  SER A  63     -13.505  11.996  26.027  1.00 25.080          H  
ATOM   1034 1HB  SER A  63     -14.213  11.449  28.916  1.00 35.060          H  
ATOM   1035 2HB  SER A  63     -14.712  10.426  27.575  1.00 35.060          H  
ATOM   1036  HG  SER A  63     -12.815   9.708  28.555  1.00 35.060          H  
ATOM   1037  N   ASN A  64     -15.899  12.257  25.701  1.00 21.070          N  
ATOM   1038  CA  ASN A  64     -17.284  12.422  25.295  1.00 21.250          C  
ATOM   1039  C   ASN A  64     -18.014  11.185  25.789  1.00 21.180          C  
ATOM   1040  O   ASN A  64     -17.394  10.327  26.419  1.00 21.190          O  
ATOM   1041  CB  ASN A  64     -17.384  12.599  23.783  1.00 29.680          C  
ATOM   1042  CG  ASN A  64     -18.639  13.338  23.312  1.00 29.680          C  
ATOM   1043  OD1 ASN A  64     -19.722  13.192  23.895  1.00 29.680          O  
ATOM   1044  ND2 ASN A  64     -18.494  14.119  22.270  1.00 29.680          N  
ATOM   1045  H   ASN A  64     -15.323  11.651  25.135  1.00 25.280          H  
ATOM   1046  HA  ASN A  64     -17.713  13.291  25.795  1.00 25.500          H  
ATOM   1047 1HB  ASN A  64     -16.508  13.141  23.428  1.00 35.610          H  
ATOM   1048 2HB  ASN A  64     -17.371  11.613  23.312  1.00 35.610          H  
ATOM   1049 1HD2 ASN A  64     -19.278  14.627  21.908  1.00 35.610          H  
ATOM   1050 2HD2 ASN A  64     -17.600  14.208  21.831  1.00 35.610          H  
ATOM   1051  N   SER A  65     -19.307  11.091  25.524  1.00 21.190          N  
ATOM   1052  CA  SER A  65     -20.087   9.927  25.905  1.00 21.200          C  
ATOM   1053  C   SER A  65     -19.333   8.679  25.457  1.00 21.260          C  
ATOM   1054  O   SER A  65     -18.706   8.677  24.396  1.00 21.200          O  
ATOM   1055  CB  SER A  65     -21.441  10.002  25.246  1.00 29.680          C  
ATOM   1056  OG  SER A  65     -22.182  11.093  25.732  1.00 29.680          O  
ATOM   1057  H   SER A  65     -19.766  11.850  25.032  1.00 25.430          H  
ATOM   1058  HA  SER A  65     -20.201   9.906  26.990  1.00 25.440          H  
ATOM   1059 1HB  SER A  65     -21.312  10.109  24.168  1.00 35.610          H  
ATOM   1060 2HB  SER A  65     -21.977   9.081  25.411  1.00 35.610          H  
ATOM   1061  HG  SER A  65     -23.037  11.034  25.294  1.00 35.610          H  
ATOM   1062  N   THR A  66     -19.342   7.650  26.302  1.00 21.510          N  
ATOM   1063  CA  THR A  66     -18.595   6.410  26.076  1.00 21.690          C  
ATOM   1064  C   THR A  66     -19.039   5.227  26.923  1.00 21.810          C  
ATOM   1065  O   THR A  66     -19.631   5.400  27.984  1.00 21.760          O  
ATOM   1066  CB  THR A  66     -17.090   6.649  26.288  1.00 30.290          C  
ATOM   1067  OG1 THR A  66     -16.381   5.401  26.072  1.00 30.290          O  
ATOM   1068  CG2 THR A  66     -16.811   7.205  27.676  1.00 30.290          C  
ATOM   1069  H   THR A  66     -19.882   7.736  27.148  1.00 25.810          H  
ATOM   1070  HA  THR A  66     -18.727   6.126  25.034  1.00 26.030          H  
ATOM   1071  HB  THR A  66     -16.743   7.379  25.552  1.00 36.350          H  
ATOM   1072  HG1 THR A  66     -15.429   5.587  26.052  1.00 36.350          H  
ATOM   1073 1HG2 THR A  66     -15.745   7.376  27.788  1.00 36.350          H  
ATOM   1074 2HG2 THR A  66     -17.340   8.141  27.810  1.00 36.350          H  
ATOM   1075 3HG2 THR A  66     -17.130   6.518  28.393  1.00 36.350          H  
ATOM   1076  N   LEU A  67     -18.691   4.016  26.478  1.00 22.070          N  
ATOM   1077  CA  LEU A  67     -18.917   2.786  27.252  1.00 22.350          C  
ATOM   1078  C   LEU A  67     -18.276   2.916  28.619  1.00 22.280          C  
ATOM   1079  O   LEU A  67     -18.829   2.494  29.636  1.00 22.730          O  
ATOM   1080  CB  LEU A  67     -18.275   1.567  26.558  1.00 31.180          C  
ATOM   1081  CG  LEU A  67     -18.435   0.154  27.244  1.00 31.180          C  
ATOM   1082  CD1 LEU A  67     -19.896  -0.267  27.303  1.00 31.180          C  
ATOM   1083  CD2 LEU A  67     -17.604  -0.878  26.472  1.00 31.180          C  
ATOM   1084  H   LEU A  67     -18.216   3.958  25.587  1.00 26.480          H  
ATOM   1085  HA  LEU A  67     -19.991   2.649  27.372  1.00 26.820          H  
ATOM   1086 1HB  LEU A  67     -18.710   1.491  25.584  1.00 37.410          H  
ATOM   1087 2HB  LEU A  67     -17.206   1.755  26.431  1.00 37.410          H  
ATOM   1088  HG  LEU A  67     -18.075   0.218  28.259  1.00 37.410          H  
ATOM   1089 1HD1 LEU A  67     -19.971  -1.234  27.788  1.00 37.410          H  
ATOM   1090 2HD1 LEU A  67     -20.482   0.461  27.866  1.00 37.410          H  
ATOM   1091 3HD1 LEU A  67     -20.277  -0.343  26.294  1.00 37.410          H  
ATOM   1092 1HD2 LEU A  67     -17.687  -1.847  26.954  1.00 37.410          H  
ATOM   1093 2HD2 LEU A  67     -17.961  -0.945  25.442  1.00 37.410          H  
ATOM   1094 3HD2 LEU A  67     -16.562  -0.567  26.473  1.00 37.410          H  
ATOM   1095  N   THR A  68     -17.112   3.551  28.651  1.00 21.800          N  
ATOM   1096  CA  THR A  68     -16.360   3.703  29.881  1.00 21.920          C  
ATOM   1097  C   THR A  68     -16.924   4.806  30.784  1.00 22.440          C  
ATOM   1098  O   THR A  68     -16.323   5.137  31.804  1.00 22.930          O  
ATOM   1099  CB  THR A  68     -14.862   3.933  29.589  1.00 30.640          C  
ATOM   1100  OG1 THR A  68     -14.690   5.116  28.801  1.00 30.640          O  
ATOM   1101  CG2 THR A  68     -14.318   2.727  28.815  1.00 30.640          C  
ATOM   1102  H   THR A  68     -16.701   3.887  27.776  1.00 26.160          H  
ATOM   1103  HA  THR A  68     -16.432   2.766  30.434  1.00 26.300          H  
ATOM   1104  HB  THR A  68     -14.316   4.041  30.524  1.00 36.770          H  
ATOM   1105  HG1 THR A  68     -14.833   5.884  29.365  1.00 36.770          H  
ATOM   1106 1HG2 THR A  68     -13.258   2.880  28.608  1.00 36.770          H  
ATOM   1107 2HG2 THR A  68     -14.446   1.826  29.414  1.00 36.770          H  
ATOM   1108 3HG2 THR A  68     -14.855   2.614  27.876  1.00 36.770          H  
ATOM   1109  N   ALA A  69     -18.091   5.380  30.417  1.00 22.420          N  
ATOM   1110  CA  ALA A  69     -18.788   6.351  31.240  1.00 22.970          C  
ATOM   1111  C   ALA A  69     -19.529   5.601  32.336  1.00 23.200          C  
ATOM   1112  O   ALA A  69     -20.057   6.207  33.262  1.00 23.160          O  
ATOM   1113  CB  ALA A  69     -19.771   7.181  30.421  1.00 31.940          C  
ATOM   1114  H   ALA A  69     -18.538   5.135  29.532  1.00 26.900          H  
ATOM   1115  HA  ALA A  69     -18.051   7.006  31.705  1.00 27.560          H  
ATOM   1116 1HB  ALA A  69     -20.278   7.893  31.069  1.00 38.330          H  
ATOM   1117 2HB  ALA A  69     -19.234   7.713  29.639  1.00 38.330          H  
ATOM   1118 3HB  ALA A  69     -20.512   6.520  29.971  1.00 38.330          H  
ATOM   1119  N   LYS A  70     -19.584   4.273  32.225  1.00 23.570          N  
ATOM   1120  CA  LYS A  70     -20.207   3.464  33.244  1.00 23.960          C  
ATOM   1121  C   LYS A  70     -19.348   3.665  34.479  1.00 24.370          C  
ATOM   1122  O   LYS A  70     -18.142   3.873  34.381  1.00 25.080          O  
ATOM   1123  CB  LYS A  70     -20.275   2.001  32.796  1.00 33.390          C  
ATOM   1124  CG  LYS A  70     -21.192   1.739  31.544  1.00 33.390          C  
ATOM   1125  CD  LYS A  70     -22.668   1.717  31.907  1.00 33.390          C  
ATOM   1126  CE  LYS A  70     -23.599   1.468  30.709  1.00 33.390          C  
ATOM   1127  NZ  LYS A  70     -23.447   0.131  30.100  1.00 33.390          N  
ATOM   1128  H   LYS A  70     -19.164   3.810  31.414  1.00 28.280          H  
ATOM   1129  HA  LYS A  70     -21.207   3.839  33.457  1.00 28.750          H  
ATOM   1130 1HB  LYS A  70     -19.267   1.665  32.536  1.00 40.070          H  
ATOM   1131 2HB  LYS A  70     -20.624   1.379  33.620  1.00 40.070          H  
ATOM   1132 1HG  LYS A  70     -21.051   2.557  30.838  1.00 40.070          H  
ATOM   1133 2HG  LYS A  70     -20.915   0.828  31.046  1.00 40.070          H  
ATOM   1134 1HD  LYS A  70     -22.841   0.926  32.636  1.00 40.070          H  
ATOM   1135 2HD  LYS A  70     -22.944   2.673  32.337  1.00 40.070          H  
ATOM   1136 1HE  LYS A  70     -24.618   1.565  31.054  1.00 40.070          H  
ATOM   1137 2HE  LYS A  70     -23.411   2.209  29.953  1.00 40.070          H  
ATOM   1138 1HZ  LYS A  70     -24.114   0.032  29.313  1.00 40.070          H  
ATOM   1139 2HZ  LYS A  70     -22.522  -0.004  29.718  1.00 40.070          H  
ATOM   1140 3HZ  LYS A  70     -23.636  -0.573  30.779  1.00 40.070          H  
ATOM   1141  N   VAL A  71     -19.952   3.615  35.643  1.00 24.010          N  
ATOM   1142  CA  VAL A  71     -19.207   3.848  36.859  1.00 24.450          C  
ATOM   1143  C   VAL A  71     -18.044   2.868  37.021  1.00 24.520          C  
ATOM   1144  O   VAL A  71     -18.170   1.677  36.739  1.00 23.830          O  
ATOM   1145  CB  VAL A  71     -20.132   3.751  38.077  1.00 34.050          C  
ATOM   1146  CG1 VAL A  71     -20.601   2.336  38.320  1.00 34.050          C  
ATOM   1147  CG2 VAL A  71     -19.438   4.265  39.234  1.00 34.050          C  
ATOM   1148  H   VAL A  71     -20.944   3.451  35.675  1.00 28.810          H  
ATOM   1149  HA  VAL A  71     -18.799   4.858  36.813  1.00 29.340          H  
ATOM   1150  HB  VAL A  71     -21.021   4.348  37.889  1.00 40.860          H  
ATOM   1151 1HG1 VAL A  71     -21.256   2.340  39.182  1.00 40.860          H  
ATOM   1152 2HG1 VAL A  71     -21.115   1.953  37.473  1.00 40.860          H  
ATOM   1153 3HG1 VAL A  71     -19.777   1.695  38.521  1.00 40.860          H  
ATOM   1154 1HG2 VAL A  71     -20.089   4.196  40.082  1.00 40.860          H  
ATOM   1155 2HG2 VAL A  71     -18.577   3.696  39.424  1.00 40.860          H  
ATOM   1156 3HG2 VAL A  71     -19.146   5.298  39.065  1.00 40.860          H  
ATOM   1157  N   SER A  72     -16.924   3.387  37.507  1.00 25.430          N  
ATOM   1158  CA  SER A  72     -15.726   2.617  37.764  1.00 25.710          C  
ATOM   1159  C   SER A  72     -15.044   3.263  38.978  1.00 25.460          C  
ATOM   1160  O   SER A  72     -15.323   4.426  39.277  1.00 25.840          O  
ATOM   1161  CB  SER A  72     -14.845   2.674  36.522  1.00 35.880          C  
ATOM   1162  OG  SER A  72     -14.379   3.972  36.308  1.00 35.880          O  
ATOM   1163  H   SER A  72     -16.892   4.378  37.694  1.00 30.520          H  
ATOM   1164  HA  SER A  72     -16.005   1.588  37.990  1.00 30.850          H  
ATOM   1165 1HB  SER A  72     -14.009   2.001  36.591  1.00 43.060          H  
ATOM   1166 2HB  SER A  72     -15.441   2.360  35.661  1.00 43.060          H  
ATOM   1167  HG  SER A  72     -13.963   3.962  35.443  1.00 43.060          H  
ATOM   1168  N   GLY A  73     -14.172   2.542  39.706  1.00 24.920          N  
ATOM   1169  CA  GLY A  73     -13.795   1.149  39.475  1.00 24.690          C  
ATOM   1170  C   GLY A  73     -12.405   0.894  40.031  1.00 23.970          C  
ATOM   1171  O   GLY A  73     -11.968   1.556  40.971  1.00 23.580          O  
ATOM   1172  H   GLY A  73     -13.742   2.997  40.499  1.00 29.900          H  
ATOM   1173 1HA  GLY A  73     -14.511   0.491  39.975  1.00 29.630          H  
ATOM   1174 2HA  GLY A  73     -13.808   0.893  38.426  1.00 29.630          H  
ATOM   1175  N   PHE A  74     -11.746  -0.098  39.456  1.00 23.860          N  
ATOM   1176  CA  PHE A  74     -10.431  -0.573  39.860  1.00 23.260          C  
ATOM   1177  C   PHE A  74      -9.284   0.190  39.228  1.00 23.230          C  
ATOM   1178  O   PHE A  74      -9.378   0.634  38.083  1.00 23.020          O  
ATOM   1179  CB  PHE A  74     -10.297  -2.024  39.460  1.00 32.800          C  
ATOM   1180  CG  PHE A  74     -11.047  -2.976  40.299  1.00 32.800          C  
ATOM   1181  CD1 PHE A  74     -12.398  -3.148  40.169  1.00 32.800          C  
ATOM   1182  CD2 PHE A  74     -10.379  -3.750  41.192  1.00 32.800          C  
ATOM   1183  CE1 PHE A  74     -13.053  -4.057  40.938  1.00 32.800          C  
ATOM   1184  CE2 PHE A  74     -11.018  -4.655  41.956  1.00 32.800          C  
ATOM   1185  CZ  PHE A  74     -12.366  -4.811  41.836  1.00 32.800          C  
ATOM   1186  H   PHE A  74     -12.187  -0.567  38.681  1.00 28.630          H  
ATOM   1187  HA  PHE A  74     -10.349  -0.483  40.943  1.00 27.910          H  
ATOM   1188 1HB  PHE A  74     -10.645  -2.131  38.437  1.00 39.360          H  
ATOM   1189 2HB  PHE A  74      -9.242  -2.300  39.474  1.00 39.360          H  
ATOM   1190  HD1 PHE A  74     -12.947  -2.553  39.459  1.00 39.360          H  
ATOM   1191  HD2 PHE A  74      -9.325  -3.642  41.271  1.00 39.360          H  
ATOM   1192  HE1 PHE A  74     -14.123  -4.179  40.834  1.00 39.360          H  
ATOM   1193  HE2 PHE A  74     -10.460  -5.266  42.661  1.00 39.360          H  
ATOM   1194  HZ  PHE A  74     -12.872  -5.542  42.451  1.00 39.360          H  
ATOM   1195  N   SER A  75      -8.191   0.282  39.976  1.00 23.530          N  
ATOM   1196  CA  SER A  75      -6.934   0.885  39.551  1.00 23.630          C  
ATOM   1197  C   SER A  75      -6.244   0.063  38.456  1.00 22.900          C  
ATOM   1198  O   SER A  75      -6.488  -1.136  38.301  1.00 22.550          O  
ATOM   1199  CB  SER A  75      -6.010   1.027  40.750  1.00 33.040          C  
ATOM   1200  OG  SER A  75      -6.562   1.873  41.722  1.00 33.040          O  
ATOM   1201  H   SER A  75      -8.234  -0.075  40.919  1.00 28.240          H  
ATOM   1202  HA  SER A  75      -7.149   1.878  39.151  1.00 28.360          H  
ATOM   1203 1HB  SER A  75      -5.819   0.054  41.179  1.00 39.650          H  
ATOM   1204 2HB  SER A  75      -5.054   1.428  40.423  1.00 39.650          H  
ATOM   1205  HG  SER A  75      -5.905   1.936  42.425  1.00 39.650          H  
ATOM   1206  N   ASN A  76      -5.353   0.702  37.693  1.00 22.810          N  
ATOM   1207  CA  ASN A  76      -4.622   0.012  36.621  1.00 22.250          C  
ATOM   1208  C   ASN A  76      -3.775  -1.139  37.156  1.00 21.690          C  
ATOM   1209  O   ASN A  76      -3.640  -2.191  36.524  1.00 21.550          O  
ATOM   1210  CB  ASN A  76      -3.719   0.990  35.898  1.00 31.370          C  
ATOM   1211  CG  ASN A  76      -4.460   1.951  35.031  1.00 31.370          C  
ATOM   1212  OD1 ASN A  76      -5.604   1.721  34.628  1.00 31.370          O  
ATOM   1213  ND2 ASN A  76      -3.823   3.050  34.734  1.00 31.370          N  
ATOM   1214  H   ASN A  76      -5.180   1.684  37.860  1.00 27.370          H  
ATOM   1215  HA  ASN A  76      -5.346  -0.405  35.919  1.00 26.700          H  
ATOM   1216 1HB  ASN A  76      -3.139   1.554  36.635  1.00 37.650          H  
ATOM   1217 2HB  ASN A  76      -3.008   0.438  35.284  1.00 37.650          H  
ATOM   1218 1HD2 ASN A  76      -4.261   3.741  34.158  1.00 37.650          H  
ATOM   1219 2HD2 ASN A  76      -2.897   3.204  35.082  1.00 37.650          H  
ATOM   1220  N   GLU A  77      -3.251  -0.953  38.354  1.00 21.420          N  
ATOM   1221  CA  GLU A  77      -2.409  -1.911  39.047  1.00 21.010          C  
ATOM   1222  C   GLU A  77      -3.133  -3.203  39.424  1.00 21.340          C  
ATOM   1223  O   GLU A  77      -2.496  -4.180  39.817  1.00 21.280          O  
ATOM   1224  CB  GLU A  77      -1.808  -1.236  40.277  1.00 29.580          C  
ATOM   1225  CG  GLU A  77      -0.811  -0.114  39.922  1.00 29.580          C  
ATOM   1226  CD  GLU A  77      -1.472   1.201  39.556  1.00 29.580          C  
ATOM   1227  OE1 GLU A  77      -2.678   1.298  39.681  1.00 29.580          O  
ATOM   1228  OE2 GLU A  77      -0.782   2.094  39.134  1.00 29.580          O  
ATOM   1229  H   GLU A  77      -3.392  -0.048  38.812  1.00 25.700          H  
ATOM   1230  HA  GLU A  77      -1.592  -2.177  38.378  1.00 25.210          H  
ATOM   1231 1HB  GLU A  77      -2.607  -0.814  40.889  1.00 35.490          H  
ATOM   1232 2HB  GLU A  77      -1.286  -1.977  40.883  1.00 35.490          H  
ATOM   1233 1HG  GLU A  77      -0.154   0.051  40.775  1.00 35.490          H  
ATOM   1234 2HG  GLU A  77      -0.198  -0.447  39.087  1.00 35.490          H  
ATOM   1235  N   LEU A  78      -4.466  -3.181  39.404  1.00 21.800          N  
ATOM   1236  CA  LEU A  78      -5.265  -4.325  39.781  1.00 22.220          C  
ATOM   1237  C   LEU A  78      -5.769  -5.106  38.570  1.00 22.530          C  
ATOM   1238  O   LEU A  78      -6.525  -6.068  38.717  1.00 22.560          O  
ATOM   1239  CB  LEU A  78      -6.437  -3.831  40.630  1.00 30.940          C  
ATOM   1240  CG  LEU A  78      -6.037  -3.065  41.943  1.00 30.940          C  
ATOM   1241  CD1 LEU A  78      -7.314  -2.588  42.668  1.00 30.940          C  
ATOM   1242  CD2 LEU A  78      -5.176  -3.958  42.842  1.00 30.940          C  
ATOM   1243  H   LEU A  78      -4.960  -2.365  39.039  1.00 26.160          H  
ATOM   1244  HA  LEU A  78      -4.648  -5.009  40.352  1.00 26.660          H  
ATOM   1245 1HB  LEU A  78      -7.018  -3.142  40.014  1.00 37.130          H  
ATOM   1246 2HB  LEU A  78      -7.064  -4.668  40.881  1.00 37.130          H  
ATOM   1247  HG  LEU A  78      -5.460  -2.189  41.671  1.00 37.130          H  
ATOM   1248 1HD1 LEU A  78      -7.064  -2.032  43.546  1.00 37.130          H  
ATOM   1249 2HD1 LEU A  78      -7.889  -1.951  42.005  1.00 37.130          H  
ATOM   1250 3HD1 LEU A  78      -7.905  -3.447  42.956  1.00 37.130          H  
ATOM   1251 1HD2 LEU A  78      -4.895  -3.436  43.713  1.00 37.130          H  
ATOM   1252 2HD2 LEU A  78      -5.729  -4.840  43.130  1.00 37.130          H  
ATOM   1253 3HD2 LEU A  78      -4.267  -4.256  42.331  1.00 37.130          H  
ATOM   1254  N   THR A  79      -5.370  -4.696  37.368  1.00 22.860          N  
ATOM   1255  CA  THR A  79      -5.839  -5.358  36.161  1.00 23.260          C  
ATOM   1256  C   THR A  79      -4.990  -6.564  35.764  1.00 23.210          C  
ATOM   1257  O   THR A  79      -3.765  -6.500  35.664  1.00 23.520          O  
ATOM   1258  CB  THR A  79      -5.951  -4.323  35.012  1.00 32.400          C  
ATOM   1259  OG1 THR A  79      -6.938  -3.330  35.365  1.00 32.400          O  
ATOM   1260  CG2 THR A  79      -6.368  -4.964  33.707  1.00 32.400          C  
ATOM   1261  H   THR A  79      -4.729  -3.902  37.270  1.00 27.430          H  
ATOM   1262  HA  THR A  79      -6.833  -5.735  36.351  1.00 27.910          H  
ATOM   1263  HB  THR A  79      -4.984  -3.835  34.881  1.00 38.880          H  
ATOM   1264  HG1 THR A  79      -6.637  -2.806  36.126  1.00 38.880          H  
ATOM   1265 1HG2 THR A  79      -6.433  -4.195  32.940  1.00 38.880          H  
ATOM   1266 2HG2 THR A  79      -5.638  -5.713  33.399  1.00 38.880          H  
ATOM   1267 3HG2 THR A  79      -7.327  -5.421  33.827  1.00 38.880          H  
ATOM   1268  N   PHE A  80      -5.676  -7.677  35.534  1.00 22.910          N  
ATOM   1269  CA  PHE A  80      -5.086  -8.942  35.117  1.00 22.930          C  
ATOM   1270  C   PHE A  80      -5.032  -8.983  33.606  1.00 22.510          C  
ATOM   1271  O   PHE A  80      -5.851  -8.351  32.949  1.00 22.280          O  
ATOM   1272  CB  PHE A  80      -5.913 -10.126  35.600  1.00 32.090          C  
ATOM   1273  CG  PHE A  80      -5.894 -10.382  37.076  1.00 32.090          C  
ATOM   1274  CD1 PHE A  80      -6.813  -9.793  37.929  1.00 32.090          C  
ATOM   1275  CD2 PHE A  80      -4.972 -11.251  37.615  1.00 32.090          C  
ATOM   1276  CE1 PHE A  80      -6.793 -10.085  39.281  1.00 32.090          C  
ATOM   1277  CE2 PHE A  80      -4.964 -11.544  38.951  1.00 32.090          C  
ATOM   1278  CZ  PHE A  80      -5.876 -10.965  39.781  1.00 32.090          C  
ATOM   1279  H   PHE A  80      -6.672  -7.634  35.659  1.00 27.490          H  
ATOM   1280  HA  PHE A  80      -4.072  -9.013  35.514  1.00 27.520          H  
ATOM   1281 1HB  PHE A  80      -6.934 -10.017  35.287  1.00 38.510          H  
ATOM   1282 2HB  PHE A  80      -5.545 -11.013  35.110  1.00 38.510          H  
ATOM   1283  HD1 PHE A  80      -7.548  -9.106  37.537  1.00 38.510          H  
ATOM   1284  HD2 PHE A  80      -4.245 -11.719  36.966  1.00 38.510          H  
ATOM   1285  HE1 PHE A  80      -7.512  -9.631  39.957  1.00 38.510          H  
ATOM   1286  HE2 PHE A  80      -4.234 -12.248  39.356  1.00 38.510          H  
ATOM   1287  HZ  PHE A  80      -5.871 -11.212  40.840  1.00 38.510          H  
ATOM   1288  N   LYS A  81      -4.067  -9.701  33.056  1.00 22.510          N  
ATOM   1289  CA  LYS A  81      -3.940  -9.854  31.609  1.00 22.250          C  
ATOM   1290  C   LYS A  81      -4.507 -11.184  31.062  1.00 21.500          C  
ATOM   1291  O   LYS A  81      -3.775 -12.181  31.069  1.00 21.770          O  
ATOM   1292  CB  LYS A  81      -2.474  -9.723  31.226  1.00 31.250          C  
ATOM   1293  CG  LYS A  81      -1.908  -8.339  31.502  1.00 31.250          C  
ATOM   1294  CD  LYS A  81      -0.436  -8.245  31.126  1.00 31.250          C  
ATOM   1295  CE  LYS A  81       0.124  -6.855  31.424  1.00 31.250          C  
ATOM   1296  NZ  LYS A  81       1.573  -6.752  31.084  1.00 31.250          N  
ATOM   1297  H   LYS A  81      -3.404 -10.166  33.664  1.00 27.010          H  
ATOM   1298  HA  LYS A  81      -4.440  -9.018  31.141  1.00 26.700          H  
ATOM   1299 1HB  LYS A  81      -1.884 -10.452  31.781  1.00 37.500          H  
ATOM   1300 2HB  LYS A  81      -2.354  -9.939  30.165  1.00 37.500          H  
ATOM   1301 1HG  LYS A  81      -2.474  -7.605  30.928  1.00 37.500          H  
ATOM   1302 2HG  LYS A  81      -2.023  -8.106  32.560  1.00 37.500          H  
ATOM   1303 1HD  LYS A  81       0.129  -8.987  31.691  1.00 37.500          H  
ATOM   1304 2HD  LYS A  81      -0.318  -8.455  30.064  1.00 37.500          H  
ATOM   1305 1HE  LYS A  81      -0.427  -6.117  30.847  1.00 37.500          H  
ATOM   1306 2HE  LYS A  81      -0.004  -6.641  32.486  1.00 37.500          H  
ATOM   1307 1HZ  LYS A  81       1.904  -5.821  31.297  1.00 37.500          H  
ATOM   1308 2HZ  LYS A  81       2.099  -7.426  31.625  1.00 37.500          H  
ATOM   1309 3HZ  LYS A  81       1.706  -6.937  30.100  1.00 37.500          H  
ATOM   1310  N   GLN A  82      -5.791 -11.267  30.616  1.00 20.640          N  
ATOM   1311  CA  GLN A  82      -6.849 -10.241  30.629  1.00 19.740          C  
ATOM   1312  C   GLN A  82      -7.886 -10.568  31.688  1.00 18.970          C  
ATOM   1313  O   GLN A  82      -8.233 -11.729  31.892  1.00 19.180          O  
ATOM   1314  CB  GLN A  82      -7.509 -10.149  29.262  1.00 28.000          C  
ATOM   1315  CG  GLN A  82      -6.545  -9.759  28.178  1.00 28.000          C  
ATOM   1316  CD  GLN A  82      -6.037  -8.369  28.427  1.00 28.000          C  
ATOM   1317  OE1 GLN A  82      -6.829  -7.456  28.659  1.00 28.000          O  
ATOM   1318  NE2 GLN A  82      -4.725  -8.191  28.395  1.00 28.000          N  
ATOM   1319  H   GLN A  82      -6.071 -12.167  30.259  1.00 24.770          H  
ATOM   1320  HA  GLN A  82      -6.457  -9.270  30.866  1.00 23.690          H  
ATOM   1321 1HB  GLN A  82      -7.939 -11.103  29.014  1.00 33.600          H  
ATOM   1322 2HB  GLN A  82      -8.319  -9.420  29.296  1.00 33.600          H  
ATOM   1323 1HG  GLN A  82      -5.698 -10.439  28.192  1.00 33.600          H  
ATOM   1324 2HG  GLN A  82      -7.032  -9.794  27.203  1.00 33.600          H  
ATOM   1325 1HE2 GLN A  82      -4.338  -7.281  28.561  1.00 33.600          H  
ATOM   1326 2HE2 GLN A  82      -4.119  -8.963  28.202  1.00 33.600          H  
ATOM   1327  N   ILE A  83      -8.523  -9.539  32.231  1.00 18.170          N  
ATOM   1328  CA  ILE A  83      -9.518  -9.732  33.294  1.00 17.420          C  
ATOM   1329  C   ILE A  83     -10.749 -10.571  32.930  1.00 16.660          C  
ATOM   1330  O   ILE A  83     -11.361 -11.166  33.834  1.00 16.290          O  
ATOM   1331  CB  ILE A  83      -9.960  -8.359  33.865  1.00 24.690          C  
ATOM   1332  CG1 ILE A  83     -10.581  -7.465  32.764  1.00 24.690          C  
ATOM   1333  CG2 ILE A  83      -8.810  -7.715  34.532  1.00 24.690          C  
ATOM   1334  CD1 ILE A  83     -11.215  -6.144  33.245  1.00 24.690          C  
ATOM   1335  H   ILE A  83      -8.239  -8.606  31.959  1.00 21.800          H  
ATOM   1336  HA  ILE A  83      -9.018 -10.252  34.103  1.00 20.900          H  
ATOM   1337  HB  ILE A  83     -10.734  -8.529  34.592  1.00 29.630          H  
ATOM   1338 1HG1 ILE A  83      -9.815  -7.230  32.030  1.00 29.630          H  
ATOM   1339 2HG1 ILE A  83     -11.350  -8.022  32.283  1.00 29.630          H  
ATOM   1340 1HG2 ILE A  83      -9.101  -6.775  34.974  1.00 29.630          H  
ATOM   1341 2HG2 ILE A  83      -8.464  -8.373  35.303  1.00 29.630          H  
ATOM   1342 3HG2 ILE A  83      -8.030  -7.552  33.807  1.00 29.630          H  
ATOM   1343 1HD1 ILE A  83     -11.634  -5.613  32.394  1.00 29.630          H  
ATOM   1344 2HD1 ILE A  83     -11.994  -6.349  33.951  1.00 29.630          H  
ATOM   1345 3HD1 ILE A  83     -10.468  -5.512  33.720  1.00 29.630          H  
ATOM   1346  N   ASN A  84     -11.101 -10.648  31.644  1.00 16.540          N  
ATOM   1347  CA  ASN A  84     -12.232 -11.463  31.217  1.00 15.920          C  
ATOM   1348  C   ASN A  84     -11.802 -12.790  30.576  1.00 15.570          C  
ATOM   1349  O   ASN A  84     -12.628 -13.478  29.967  1.00 15.640          O  
ATOM   1350  CB  ASN A  84     -13.111 -10.687  30.260  1.00 22.540          C  
ATOM   1351  CG  ASN A  84     -13.864  -9.533  30.900  1.00 22.540          C  
ATOM   1352  OD1 ASN A  84     -14.892  -9.704  31.574  1.00 22.540          O  
ATOM   1353  ND2 ASN A  84     -13.365  -8.359  30.698  1.00 22.540          N  
ATOM   1354  H   ASN A  84     -10.596 -10.111  30.945  1.00 19.850          H  
ATOM   1355  HA  ASN A  84     -12.824 -11.713  32.098  1.00 19.100          H  
ATOM   1356 1HB  ASN A  84     -12.500 -10.306  29.440  1.00 27.040          H  
ATOM   1357 2HB  ASN A  84     -13.834 -11.362  29.840  1.00 27.040          H  
ATOM   1358 1HD2 ASN A  84     -13.800  -7.548  31.093  1.00 27.040          H  
ATOM   1359 2HD2 ASN A  84     -12.517  -8.262  30.151  1.00 27.040          H  
ATOM   1360  N   GLY A  85     -10.526 -13.160  30.710  1.00 15.350          N  
ATOM   1361  CA  GLY A  85     -10.041 -14.414  30.147  1.00 15.190          C  
ATOM   1362  C   GLY A  85     -10.407 -15.600  31.045  1.00 15.190          C  
ATOM   1363  O   GLY A  85     -10.627 -15.441  32.249  1.00 15.270          O  
ATOM   1364  H   GLY A  85      -9.870 -12.564  31.220  1.00 18.420          H  
ATOM   1365 1HA  GLY A  85     -10.462 -14.557  29.151  1.00 18.230          H  
ATOM   1366 2HA  GLY A  85      -8.957 -14.360  30.035  1.00 18.230          H  
ATOM   1367  N   SER A  86     -10.391 -16.821  30.474  1.00 15.370          N  
ATOM   1368  CA  SER A  86     -10.701 -18.046  31.230  1.00 15.730          C  
ATOM   1369  C   SER A  86      -9.700 -18.298  32.353  1.00 15.750          C  
ATOM   1370  O   SER A  86     -10.037 -18.822  33.422  1.00 15.780          O  
ATOM   1371  CB  SER A  86     -10.681 -19.230  30.297  1.00 21.880          C  
ATOM   1372  OG  SER A  86      -9.379 -19.454  29.831  1.00 21.880          O  
ATOM   1373  H   SER A  86     -10.185 -16.907  29.489  1.00 18.440          H  
ATOM   1374  HA  SER A  86     -11.698 -17.942  31.649  1.00 18.880          H  
ATOM   1375 1HB  SER A  86     -11.041 -20.115  30.822  1.00 26.250          H  
ATOM   1376 2HB  SER A  86     -11.348 -19.049  29.458  1.00 26.250          H  
ATOM   1377  HG  SER A  86      -9.438 -20.193  29.216  1.00 26.250          H  
ATOM   1378  N   THR A  87      -8.496 -17.792  32.145  1.00 15.830          N  
ATOM   1379  CA  THR A  87      -7.375 -17.892  33.047  1.00 15.990          C  
ATOM   1380  C   THR A  87      -7.711 -17.419  34.449  1.00 15.830          C  
ATOM   1381  O   THR A  87      -7.210 -17.972  35.431  1.00 16.270          O  
ATOM   1382  CB  THR A  87      -6.186 -17.064  32.501  1.00 22.320          C  
ATOM   1383  OG1 THR A  87      -5.800 -17.562  31.210  1.00 22.320          O  
ATOM   1384  CG2 THR A  87      -4.987 -17.156  33.446  1.00 22.320          C  
ATOM   1385  H   THR A  87      -8.305 -17.395  31.236  1.00 19.000          H  
ATOM   1386  HA  THR A  87      -7.078 -18.938  33.105  1.00 19.190          H  
ATOM   1387  HB  THR A  87      -6.491 -16.033  32.397  1.00 26.790          H  
ATOM   1388  HG1 THR A  87      -5.111 -16.999  30.842  1.00 26.790          H  
ATOM   1389 1HG2 THR A  87      -4.166 -16.568  33.039  1.00 26.790          H  
ATOM   1390 2HG2 THR A  87      -5.243 -16.768  34.426  1.00 26.790          H  
ATOM   1391 3HG2 THR A  87      -4.679 -18.194  33.541  1.00 26.790          H  
ATOM   1392  N   TYR A  88      -8.494 -16.348  34.562  1.00 15.360          N  
ATOM   1393  CA  TYR A  88      -8.742 -15.761  35.862  1.00 15.340          C  
ATOM   1394  C   TYR A  88     -10.153 -15.999  36.394  1.00 16.000          C  
ATOM   1395  O   TYR A  88     -10.555 -15.361  37.359  1.00 16.240          O  
ATOM   1396  CB  TYR A  88      -8.452 -14.275  35.772  1.00 21.480          C  
ATOM   1397  CG  TYR A  88      -7.086 -14.016  35.261  1.00 21.480          C  
ATOM   1398  CD1 TYR A  88      -6.968 -13.657  33.972  1.00 21.480          C  
ATOM   1399  CD2 TYR A  88      -5.962 -14.165  36.045  1.00 21.480          C  
ATOM   1400  CE1 TYR A  88      -5.766 -13.430  33.419  1.00 21.480          C  
ATOM   1401  CE2 TYR A  88      -4.711 -13.932  35.478  1.00 21.480          C  
ATOM   1402  CZ  TYR A  88      -4.626 -13.557  34.148  1.00 21.480          C  
ATOM   1403  OH  TYR A  88      -3.404 -13.312  33.543  1.00 21.480          O  
ATOM   1404  H   TYR A  88      -8.946 -15.928  33.742  1.00 18.430          H  
ATOM   1405  HA  TYR A  88      -8.047 -16.202  36.576  1.00 18.410          H  
ATOM   1406 1HB  TYR A  88      -9.175 -13.784  35.113  1.00 25.780          H  
ATOM   1407 2HB  TYR A  88      -8.528 -13.838  36.739  1.00 25.780          H  
ATOM   1408  HD1 TYR A  88      -7.863 -13.563  33.368  1.00 25.780          H  
ATOM   1409  HD2 TYR A  88      -6.055 -14.461  37.092  1.00 25.780          H  
ATOM   1410  HE1 TYR A  88      -5.722 -13.162  32.390  1.00 25.780          H  
ATOM   1411  HE2 TYR A  88      -3.810 -14.044  36.078  1.00 25.780          H  
ATOM   1412  HH  TYR A  88      -3.543 -13.018  32.602  1.00 25.780          H  
ATOM   1413  N   VAL A  89     -10.898 -16.962  35.866  1.00 16.440          N  
ATOM   1414  CA  VAL A  89     -12.277 -17.127  36.350  1.00 17.220          C  
ATOM   1415  C   VAL A  89     -12.397 -17.285  37.860  1.00 17.520          C  
ATOM   1416  O   VAL A  89     -13.324 -16.745  38.463  1.00 17.800          O  
ATOM   1417  CB  VAL A  89     -12.975 -18.312  35.652  1.00 23.800          C  
ATOM   1418  CG1 VAL A  89     -14.323 -18.657  36.335  1.00 23.800          C  
ATOM   1419  CG2 VAL A  89     -13.236 -17.914  34.221  1.00 23.800          C  
ATOM   1420  H   VAL A  89     -10.531 -17.536  35.096  1.00 19.730          H  
ATOM   1421  HA  VAL A  89     -12.825 -16.226  36.070  1.00 20.660          H  
ATOM   1422  HB  VAL A  89     -12.327 -19.190  35.687  1.00 28.560          H  
ATOM   1423 1HG1 VAL A  89     -14.794 -19.481  35.804  1.00 28.560          H  
ATOM   1424 2HG1 VAL A  89     -14.169 -18.953  37.372  1.00 28.560          H  
ATOM   1425 3HG1 VAL A  89     -14.978 -17.785  36.306  1.00 28.560          H  
ATOM   1426 1HG2 VAL A  89     -13.713 -18.732  33.686  1.00 28.560          H  
ATOM   1427 2HG2 VAL A  89     -13.884 -17.038  34.199  1.00 28.560          H  
ATOM   1428 3HG2 VAL A  89     -12.300 -17.671  33.759  1.00 28.560          H  
ATOM   1429  N   THR A  90     -11.500 -18.040  38.474  1.00 17.580          N  
ATOM   1430  CA  THR A  90     -11.564 -18.256  39.909  1.00 17.990          C  
ATOM   1431  C   THR A  90     -10.695 -17.270  40.705  1.00 18.270          C  
ATOM   1432  O   THR A  90     -10.558 -17.418  41.923  1.00 18.280          O  
ATOM   1433  CB  THR A  90     -11.177 -19.705  40.241  1.00 25.020          C  
ATOM   1434  OG1 THR A  90      -9.832 -19.961  39.808  1.00 25.020          O  
ATOM   1435  CG2 THR A  90     -12.129 -20.644  39.507  1.00 25.020          C  
ATOM   1436  H   THR A  90     -10.758 -18.473  37.939  1.00 21.100          H  
ATOM   1437  HA  THR A  90     -12.596 -18.111  40.228  1.00 21.590          H  
ATOM   1438  HB  THR A  90     -11.249 -19.874  41.315  1.00 30.030          H  
ATOM   1439  HG1 THR A  90      -9.218 -19.543  40.424  1.00 30.030          H  
ATOM   1440 1HG2 THR A  90     -11.867 -21.676  39.733  1.00 30.030          H  
ATOM   1441 2HG2 THR A  90     -13.150 -20.447  39.835  1.00 30.030          H  
ATOM   1442 3HG2 THR A  90     -12.059 -20.482  38.435  1.00 30.030          H  
ATOM   1443  N   ASP A  91     -10.047 -16.326  40.007  1.00 18.630          N  
ATOM   1444  CA  ASP A  91      -9.173 -15.326  40.622  1.00 19.090          C  
ATOM   1445  C   ASP A  91      -8.983 -14.098  39.720  1.00 19.030          C  
ATOM   1446  O   ASP A  91      -7.883 -13.870  39.218  1.00 19.240          O  
ATOM   1447  CB  ASP A  91      -7.795 -15.915  40.970  1.00 26.540          C  
ATOM   1448  CG  ASP A  91      -6.883 -14.968  41.859  1.00 26.540          C  
ATOM   1449  OD1 ASP A  91      -7.393 -14.030  42.463  1.00 26.540          O  
ATOM   1450  OD2 ASP A  91      -5.690 -15.222  41.931  1.00 26.540          O  
ATOM   1451  H   ASP A  91     -10.238 -16.240  39.010  1.00 22.360          H  
ATOM   1452  HA  ASP A  91      -9.644 -15.002  41.547  1.00 22.910          H  
ATOM   1453 1HB  ASP A  91      -7.936 -16.851  41.510  1.00 31.850          H  
ATOM   1454 2HB  ASP A  91      -7.262 -16.148  40.048  1.00 31.850          H  
ATOM   1455  N   THR A  92     -10.049 -13.327  39.497  1.00 18.860          N  
ATOM   1456  CA  THR A  92      -9.991 -12.161  38.607  1.00 18.930          C  
ATOM   1457  C   THR A  92     -10.104 -10.857  39.352  1.00 18.880          C  
ATOM   1458  O   THR A  92     -10.073 -10.790  40.575  1.00 19.180          O  
ATOM   1459  CB  THR A  92     -11.045 -12.196  37.457  1.00 26.470          C  
ATOM   1460  OG1 THR A  92     -10.764 -11.112  36.515  1.00 26.470          O  
ATOM   1461  CG2 THR A  92     -12.467 -12.088  37.999  1.00 26.470          C  
ATOM   1462  H   THR A  92     -10.919 -13.577  39.942  1.00 22.630          H  
ATOM   1463  HA  THR A  92      -9.013 -12.151  38.130  1.00 22.720          H  
ATOM   1464  HB  THR A  92     -10.957 -13.113  36.927  1.00 31.770          H  
ATOM   1465  HG1 THR A  92     -11.125 -11.317  35.593  1.00 31.770          H  
ATOM   1466 1HG2 THR A  92     -13.167 -12.129  37.167  1.00 31.770          H  
ATOM   1467 2HG2 THR A  92     -12.655 -12.926  38.671  1.00 31.770          H  
ATOM   1468 3HG2 THR A  92     -12.610 -11.174  38.532  1.00 31.770          H  
ATOM   1469  N   ILE A  93     -10.210  -9.794  38.592  1.00 18.620          N  
ATOM   1470  CA  ILE A  93     -10.254  -8.448  39.138  1.00 18.670          C  
ATOM   1471  C   ILE A  93     -11.421  -8.163  40.075  1.00 19.070          C  
ATOM   1472  O   ILE A  93     -11.254  -7.468  41.072  1.00 19.210          O  
ATOM   1473  CB  ILE A  93     -10.273  -7.439  37.971  1.00 26.120          C  
ATOM   1474  CG1 ILE A  93     -10.017  -6.020  38.489  1.00 26.120          C  
ATOM   1475  CG2 ILE A  93     -11.568  -7.543  37.166  1.00 26.120          C  
ATOM   1476  CD1 ILE A  93      -9.736  -4.999  37.398  1.00 26.120          C  
ATOM   1477  H   ILE A  93     -10.256  -9.972  37.595  1.00 22.340          H  
ATOM   1478  HA  ILE A  93      -9.342  -8.287  39.702  1.00 22.400          H  
ATOM   1479  HB  ILE A  93      -9.452  -7.677  37.327  1.00 31.340          H  
ATOM   1480 1HG1 ILE A  93     -10.878  -5.688  39.060  1.00 31.340          H  
ATOM   1481 2HG1 ILE A  93      -9.149  -6.050  39.153  1.00 31.340          H  
ATOM   1482 1HG2 ILE A  93     -11.538  -6.871  36.326  1.00 31.340          H  
ATOM   1483 2HG2 ILE A  93     -11.683  -8.559  36.800  1.00 31.340          H  
ATOM   1484 3HG2 ILE A  93     -12.410  -7.289  37.771  1.00 31.340          H  
ATOM   1485 1HD1 ILE A  93      -9.536  -4.051  37.836  1.00 31.340          H  
ATOM   1486 2HD1 ILE A  93      -8.882  -5.299  36.841  1.00 31.340          H  
ATOM   1487 3HD1 ILE A  93     -10.584  -4.906  36.730  1.00 31.340          H  
ATOM   1488  N   LEU A  94     -12.583  -8.748  39.826  1.00 19.370          N  
ATOM   1489  CA  LEU A  94     -13.761  -8.411  40.599  1.00 19.870          C  
ATOM   1490  C   LEU A  94     -13.878  -9.148  41.924  1.00 19.800          C  
ATOM   1491  O   LEU A  94     -14.763  -9.983  42.128  1.00 19.930          O  
ATOM   1492  CB  LEU A  94     -14.994  -8.691  39.719  1.00 27.620          C  
ATOM   1493  CG  LEU A  94     -16.358  -8.165  40.202  1.00 27.620          C  
ATOM   1494  CD1 LEU A  94     -16.317  -6.673  40.283  1.00 27.620          C  
ATOM   1495  CD2 LEU A  94     -17.444  -8.580  39.210  1.00 27.620          C  
ATOM   1496  H   LEU A  94     -12.670  -9.372  39.041  1.00 23.240          H  
ATOM   1497  HA  LEU A  94     -13.698  -7.351  40.811  1.00 23.840          H  
ATOM   1498 1HB  LEU A  94     -14.812  -8.261  38.734  1.00 33.140          H  
ATOM   1499 2HB  LEU A  94     -15.085  -9.772  39.601  1.00 33.140          H  
ATOM   1500  HG  LEU A  94     -16.589  -8.567  41.190  1.00 33.140          H  
ATOM   1501 1HD1 LEU A  94     -17.258  -6.333  40.599  1.00 33.140          H  
ATOM   1502 2HD1 LEU A  94     -15.580  -6.323  40.986  1.00 33.140          H  
ATOM   1503 3HD1 LEU A  94     -16.105  -6.284  39.308  1.00 33.140          H  
ATOM   1504 1HD2 LEU A  94     -18.404  -8.205  39.550  1.00 33.140          H  
ATOM   1505 2HD2 LEU A  94     -17.219  -8.166  38.229  1.00 33.140          H  
ATOM   1506 3HD2 LEU A  94     -17.484  -9.667  39.148  1.00 33.140          H  
ATOM   1507  N   GLN A  95     -12.970  -8.809  42.826  1.00 19.730          N  
ATOM   1508  CA  GLN A  95     -12.907  -9.386  44.158  1.00 19.780          C  
ATOM   1509  C   GLN A  95     -12.588  -8.307  45.185  1.00 20.190          C  
ATOM   1510  O   GLN A  95     -11.825  -7.366  44.907  1.00 20.710          O  
ATOM   1511  CB  GLN A  95     -11.835 -10.474  44.236  1.00 27.670          C  
ATOM   1512  CG  GLN A  95     -12.030 -11.692  43.335  1.00 27.670          C  
ATOM   1513  CD  GLN A  95     -10.880 -12.709  43.507  1.00 27.670          C  
ATOM   1514  OE1 GLN A  95     -10.892 -13.568  44.395  1.00 27.670          O  
ATOM   1515  NE2 GLN A  95      -9.877 -12.575  42.665  1.00 27.670          N  
ATOM   1516  H   GLN A  95     -12.283  -8.116  42.514  1.00 23.680          H  
ATOM   1517  HA  GLN A  95     -13.878  -9.816  44.403  1.00 23.740          H  
ATOM   1518 1HB  GLN A  95     -10.911 -10.039  43.955  1.00 33.210          H  
ATOM   1519 2HB  GLN A  95     -11.734 -10.823  45.262  1.00 33.210          H  
ATOM   1520 1HG  GLN A  95     -12.974 -12.175  43.574  1.00 33.210          H  
ATOM   1521 2HG  GLN A  95     -12.029 -11.362  42.297  1.00 33.210          H  
ATOM   1522 1HE2 GLN A  95      -9.042 -13.188  42.708  1.00 33.210          H  
ATOM   1523 2HE2 GLN A  95      -9.909 -11.857  41.948  1.00 33.210          H  
ATOM   1524  N   VAL A  96     -13.085  -8.492  46.405  1.00 20.100          N  
ATOM   1525  CA  VAL A  96     -12.728  -7.559  47.459  1.00 20.590          C  
ATOM   1526  C   VAL A  96     -11.259  -7.691  47.837  1.00 21.080          C  
ATOM   1527  O   VAL A  96     -10.638  -6.705  48.203  1.00 21.570          O  
ATOM   1528  CB  VAL A  96     -13.626  -7.708  48.712  1.00 28.630          C  
ATOM   1529  CG1 VAL A  96     -15.059  -7.400  48.340  1.00 28.630          C  
ATOM   1530  CG2 VAL A  96     -13.503  -9.108  49.324  1.00 28.630          C  
ATOM   1531  H   VAL A  96     -13.709  -9.269  46.574  1.00 24.120          H  
ATOM   1532  HA  VAL A  96     -12.889  -6.551  47.076  1.00 24.710          H  
ATOM   1533  HB  VAL A  96     -13.330  -6.976  49.447  1.00 34.360          H  
ATOM   1534 1HG1 VAL A  96     -15.692  -7.464  49.227  1.00 34.360          H  
ATOM   1535 2HG1 VAL A  96     -15.098  -6.392  47.944  1.00 34.360          H  
ATOM   1536 3HG1 VAL A  96     -15.413  -8.100  47.591  1.00 34.360          H  
ATOM   1537 1HG2 VAL A  96     -14.141  -9.163  50.198  1.00 34.360          H  
ATOM   1538 2HG2 VAL A  96     -13.815  -9.860  48.607  1.00 34.360          H  
ATOM   1539 3HG2 VAL A  96     -12.484  -9.305  49.634  1.00 34.360          H  
ATOM   1540  N   SER A  97     -10.694  -8.903  47.750  1.00 21.050          N  
ATOM   1541  CA  SER A  97      -9.293  -9.119  48.107  1.00 21.620          C  
ATOM   1542  C   SER A  97      -8.325  -8.348  47.220  1.00 21.950          C  
ATOM   1543  O   SER A  97      -7.302  -7.844  47.695  1.00 22.600          O  
ATOM   1544  CB  SER A  97      -8.985 -10.593  47.978  1.00 30.040          C  
ATOM   1545  OG  SER A  97      -9.119 -10.998  46.638  1.00 30.040          O  
ATOM   1546  H   SER A  97     -11.242  -9.693  47.444  1.00 25.260          H  
ATOM   1547  HA  SER A  97      -9.147  -8.803  49.138  1.00 25.940          H  
ATOM   1548 1HB  SER A  97      -7.968 -10.784  48.319  1.00 36.050          H  
ATOM   1549 2HB  SER A  97      -9.660 -11.169  48.607  1.00 36.050          H  
ATOM   1550  HG  SER A  97      -8.902 -11.943  46.616  1.00 36.050          H  
ATOM   1551  N   ILE A  98      -8.695  -8.182  45.954  1.00 21.570          N  
ATOM   1552  CA  ILE A  98      -7.880  -7.467  44.992  1.00 21.940          C  
ATOM   1553  C   ILE A  98      -7.921  -6.003  45.345  1.00 22.310          C  
ATOM   1554  O   ILE A  98      -6.874  -5.352  45.473  1.00 22.920          O  
ATOM   1555  CB  ILE A  98      -8.393  -7.741  43.555  1.00 30.570          C  
ATOM   1556  CG1 ILE A  98      -8.246  -9.264  43.203  1.00 30.570          C  
ATOM   1557  CG2 ILE A  98      -7.716  -6.849  42.513  1.00 30.570          C  
ATOM   1558  CD1 ILE A  98      -6.853  -9.842  43.183  1.00 30.570          C  
ATOM   1559  H   ILE A  98      -9.557  -8.619  45.653  1.00 25.880          H  
ATOM   1560  HA  ILE A  98      -6.849  -7.794  45.084  1.00 26.330          H  
ATOM   1561  HB  ILE A  98      -9.468  -7.533  43.529  1.00 36.680          H  
ATOM   1562 1HG1 ILE A  98      -8.778  -9.834  43.939  1.00 36.680          H  
ATOM   1563 2HG1 ILE A  98      -8.702  -9.432  42.226  1.00 36.680          H  
ATOM   1564 1HG2 ILE A  98      -8.139  -7.057  41.528  1.00 36.680          H  
ATOM   1565 2HG2 ILE A  98      -7.899  -5.815  42.762  1.00 36.680          H  
ATOM   1566 3HG2 ILE A  98      -6.646  -7.029  42.491  1.00 36.680          H  
ATOM   1567 1HD1 ILE A  98      -6.928 -10.908  42.936  1.00 36.680          H  
ATOM   1568 2HD1 ILE A  98      -6.248  -9.341  42.434  1.00 36.680          H  
ATOM   1569 3HD1 ILE A  98      -6.381  -9.743  44.154  1.00 36.680          H  
ATOM   1570  N   THR A  99      -9.131  -5.510  45.582  1.00 22.020          N  
ATOM   1571  CA  THR A  99      -9.308  -4.128  45.953  1.00 22.430          C  
ATOM   1572  C   THR A  99      -8.610  -3.789  47.272  1.00 23.150          C  
ATOM   1573  O   THR A  99      -7.891  -2.792  47.347  1.00 23.720          O  
ATOM   1574  CB  THR A  99     -10.787  -3.791  46.079  1.00 31.240          C  
ATOM   1575  OG1 THR A  99     -11.436  -3.980  44.843  1.00 31.240          O  
ATOM   1576  CG2 THR A  99     -10.916  -2.376  46.495  1.00 31.240          C  
ATOM   1577  H   THR A  99      -9.950  -6.115  45.470  1.00 26.420          H  
ATOM   1578  HA  THR A  99      -8.880  -3.506  45.172  1.00 26.920          H  
ATOM   1579  HB  THR A  99     -11.242  -4.440  46.802  1.00 37.490          H  
ATOM   1580  HG1 THR A  99     -11.482  -4.930  44.659  1.00 37.490          H  
ATOM   1581 1HG2 THR A  99     -11.945  -2.134  46.586  1.00 37.490          H  
ATOM   1582 2HG2 THR A  99     -10.450  -2.248  47.440  1.00 37.490          H  
ATOM   1583 3HG2 THR A  99     -10.444  -1.727  45.768  1.00 37.490          H  
ATOM   1584  N   PHE A 100      -8.772  -4.621  48.307  1.00 23.210          N  
ATOM   1585  CA  PHE A 100      -8.159  -4.322  49.594  1.00 23.950          C  
ATOM   1586  C   PHE A 100      -6.655  -4.167  49.462  1.00 24.420          C  
ATOM   1587  O   PHE A 100      -6.063  -3.273  50.088  1.00 25.050          O  
ATOM   1588  CB  PHE A 100      -8.448  -5.402  50.634  1.00 33.230          C  
ATOM   1589  CG  PHE A 100      -9.818  -5.372  51.281  1.00 33.230          C  
ATOM   1590  CD1 PHE A 100     -10.671  -6.454  51.201  1.00 33.230          C  
ATOM   1591  CD2 PHE A 100     -10.238  -4.268  51.991  1.00 33.230          C  
ATOM   1592  CE1 PHE A 100     -11.897  -6.426  51.825  1.00 33.230          C  
ATOM   1593  CE2 PHE A 100     -11.451  -4.239  52.617  1.00 33.230          C  
ATOM   1594  CZ  PHE A 100     -12.282  -5.329  52.538  1.00 33.230          C  
ATOM   1595  H   PHE A 100      -9.373  -5.437  48.215  1.00 27.850          H  
ATOM   1596  HA  PHE A 100      -8.566  -3.378  49.949  1.00 28.740          H  
ATOM   1597 1HB  PHE A 100      -8.329  -6.376  50.157  1.00 39.880          H  
ATOM   1598 2HB  PHE A 100      -7.701  -5.345  51.423  1.00 39.880          H  
ATOM   1599  HD1 PHE A 100     -10.371  -7.339  50.652  1.00 39.880          H  
ATOM   1600  HD2 PHE A 100      -9.603  -3.432  52.053  1.00 39.880          H  
ATOM   1601  HE1 PHE A 100     -12.560  -7.289  51.770  1.00 39.880          H  
ATOM   1602  HE2 PHE A 100     -11.750  -3.361  53.177  1.00 39.880          H  
ATOM   1603  HZ  PHE A 100     -13.245  -5.331  53.031  1.00 39.880          H  
ATOM   1604  N   ASP A 101      -5.997  -5.035  48.677  1.00 24.200          N  
ATOM   1605  CA  ASP A 101      -4.567  -4.836  48.508  1.00 24.730          C  
ATOM   1606  C   ASP A 101      -4.300  -3.512  47.788  1.00 24.910          C  
ATOM   1607  O   ASP A 101      -3.455  -2.729  48.219  1.00 25.590          O  
ATOM   1608  CB  ASP A 101      -3.927  -5.978  47.712  1.00 34.410          C  
ATOM   1609  CG  ASP A 101      -3.784  -7.297  48.485  1.00 34.410          C  
ATOM   1610  OD1 ASP A 101      -3.918  -7.306  49.689  1.00 34.410          O  
ATOM   1611  OD2 ASP A 101      -3.508  -8.288  47.848  1.00 34.410          O  
ATOM   1612  H   ASP A 101      -6.476  -5.831  48.235  1.00 29.040          H  
ATOM   1613  HA  ASP A 101      -4.103  -4.797  49.492  1.00 29.680          H  
ATOM   1614 1HB  ASP A 101      -4.545  -6.171  46.827  1.00 41.290          H  
ATOM   1615 2HB  ASP A 101      -2.946  -5.668  47.362  1.00 41.290          H  
ATOM   1616  N   GLY A 102      -5.082  -3.213  46.744  1.00 24.390          N  
ATOM   1617  CA  GLY A 102      -4.923  -1.980  45.965  1.00 24.580          C  
ATOM   1618  C   GLY A 102      -5.094  -0.705  46.769  1.00 25.050          C  
ATOM   1619  O   GLY A 102      -4.395   0.286  46.547  1.00 25.440          O  
ATOM   1620  H   GLY A 102      -5.776  -3.900  46.431  1.00 29.270          H  
ATOM   1621 1HA  GLY A 102      -3.949  -1.981  45.479  1.00 29.500          H  
ATOM   1622 2HA  GLY A 102      -5.668  -1.979  45.188  1.00 29.500          H  
ATOM   1623  N   LEU A 103      -5.997  -0.754  47.733  1.00 25.120          N  
ATOM   1624  CA  LEU A 103      -6.304   0.362  48.612  1.00 25.630          C  
ATOM   1625  C   LEU A 103      -5.330   0.472  49.770  1.00 26.210          C  
ATOM   1626  O   LEU A 103      -5.427   1.411  50.562  1.00 26.690          O  
ATOM   1627  CB  LEU A 103      -7.684   0.150  49.270  1.00 35.680          C  
ATOM   1628  CG  LEU A 103      -8.953   0.114  48.404  1.00 35.680          C  
ATOM   1629  CD1 LEU A 103     -10.131  -0.311  49.322  1.00 35.680          C  
ATOM   1630  CD2 LEU A 103      -9.216   1.462  47.774  1.00 35.680          C  
ATOM   1631  H   LEU A 103      -6.558  -1.607  47.793  1.00 30.140          H  
ATOM   1632  HA  LEU A 103      -6.271   1.283  48.036  1.00 30.760          H  
ATOM   1633 1HB  LEU A 103      -7.638  -0.810  49.785  1.00 42.810          H  
ATOM   1634 2HB  LEU A 103      -7.823   0.922  50.023  1.00 42.810          H  
ATOM   1635  HG  LEU A 103      -8.836  -0.605  47.621  1.00 42.810          H  
ATOM   1636 1HD1 LEU A 103     -11.051  -0.364  48.742  1.00 42.810          H  
ATOM   1637 2HD1 LEU A 103      -9.925  -1.291  49.753  1.00 42.810          H  
ATOM   1638 3HD1 LEU A 103     -10.249   0.414  50.119  1.00 42.810          H  
ATOM   1639 1HD2 LEU A 103     -10.124   1.408  47.175  1.00 42.810          H  
ATOM   1640 2HD2 LEU A 103      -9.337   2.213  48.552  1.00 42.810          H  
ATOM   1641 3HD2 LEU A 103      -8.382   1.738  47.133  1.00 42.810          H  
ATOM   1642  N   ASN A 104      -4.452  -0.527  49.937  1.00 26.250          N  
ATOM   1643  CA  ASN A 104      -3.579  -0.610  51.098  1.00 26.760          C  
ATOM   1644  C   ASN A 104      -4.469  -0.501  52.333  1.00 26.760          C  
ATOM   1645  O   ASN A 104      -4.146   0.224  53.279  1.00 27.270          O  
ATOM   1646  CB  ASN A 104      -2.523   0.489  51.076  1.00 37.260          C  
ATOM   1647  CG  ASN A 104      -1.346   0.210  51.993  1.00 37.260          C  
ATOM   1648  OD1 ASN A 104      -0.941  -0.947  52.167  1.00 37.260          O  
ATOM   1649  ND2 ASN A 104      -0.789   1.249  52.571  1.00 37.260          N  
ATOM   1650  H   ASN A 104      -4.355  -1.257  49.227  1.00 31.500          H  
ATOM   1651  HA  ASN A 104      -3.097  -1.589  51.110  1.00 32.110          H  
ATOM   1652 1HB  ASN A 104      -2.158   0.611  50.055  1.00 44.710          H  
ATOM   1653 2HB  ASN A 104      -2.975   1.435  51.372  1.00 44.710          H  
ATOM   1654 1HD2 ASN A 104      -0.008   1.124  53.184  1.00 44.710          H  
ATOM   1655 2HD2 ASN A 104      -1.153   2.164  52.403  1.00 44.710          H  
ATOM   1656  N   SER A 105      -5.611  -1.199  52.304  1.00 26.290          N  
ATOM   1657  CA  SER A 105      -6.564  -1.103  53.383  1.00 26.380          C  
ATOM   1658  C   SER A 105      -6.075  -1.645  54.715  1.00 26.990          C  
ATOM   1659  O   SER A 105      -5.459  -2.709  54.757  1.00 26.950          O  
ATOM   1660  CB  SER A 105      -7.812  -1.841  53.032  1.00 36.900          C  
ATOM   1661  OG  SER A 105      -8.707  -1.839  54.118  1.00 36.900          O  
ATOM   1662  H   SER A 105      -5.806  -1.810  51.502  1.00 31.550          H  
ATOM   1663  HA  SER A 105      -6.812  -0.053  53.447  1.00 31.660          H  
ATOM   1664 1HB  SER A 105      -8.280  -1.377  52.162  1.00 44.280          H  
ATOM   1665 2HB  SER A 105      -7.550  -2.865  52.761  1.00 44.280          H  
ATOM   1666  HG  SER A 105      -9.499  -2.289  53.804  1.00 44.280          H  
ATOM   1667  N   PRO A 106      -6.345  -0.944  55.834  1.00 27.620          N  
ATOM   1668  CA  PRO A 106      -6.077  -1.372  57.190  1.00 28.280          C  
ATOM   1669  C   PRO A 106      -7.156  -2.317  57.732  1.00 28.160          C  
ATOM   1670  O   PRO A 106      -7.028  -2.808  58.851  1.00 28.530          O  
ATOM   1671  CB  PRO A 106      -6.042  -0.037  57.949  1.00 42.420          C  
ATOM   1672  CG  PRO A 106      -7.016   0.849  57.201  1.00 42.420          C  
ATOM   1673  CD  PRO A 106      -6.869   0.450  55.746  1.00 42.420          C  
ATOM   1674  HA  PRO A 106      -5.093  -1.861  57.216  1.00 33.940          H  
ATOM   1675 1HB  PRO A 106      -6.328  -0.197  59.000  1.00 50.900          H  
ATOM   1676 2HB  PRO A 106      -5.017   0.366  57.954  1.00 50.900          H  
ATOM   1677 1HG  PRO A 106      -8.030   0.708  57.563  1.00 50.900          H  
ATOM   1678 2HG  PRO A 106      -6.769   1.907  57.375  1.00 50.900          H  
ATOM   1679 1HD  PRO A 106      -7.863   0.472  55.282  1.00 50.900          H  
ATOM   1680 2HD  PRO A 106      -6.140   1.115  55.237  1.00 50.900          H  
ATOM   1681  N   LEU A 107      -8.255  -2.498  56.974  1.00 27.710          N  
ATOM   1682  CA  LEU A 107      -9.425  -3.277  57.400  1.00 27.660          C  
ATOM   1683  C   LEU A 107      -9.835  -4.347  56.370  1.00 27.090          C  
ATOM   1684  O   LEU A 107     -10.936  -4.291  55.815  1.00 27.210          O  
ATOM   1685  CB  LEU A 107     -10.618  -2.326  57.671  1.00 38.740          C  
ATOM   1686  CG  LEU A 107     -10.788  -1.707  59.093  1.00 38.740          C  
ATOM   1687  CD1 LEU A 107      -9.811  -0.631  59.368  1.00 38.740          C  
ATOM   1688  CD2 LEU A 107     -12.187  -1.145  59.203  1.00 38.740          C  
ATOM   1689  H   LEU A 107      -8.289  -2.092  56.042  1.00 33.250          H  
ATOM   1690  HA  LEU A 107      -9.185  -3.775  58.324  1.00 33.190          H  
ATOM   1691 1HB  LEU A 107     -10.549  -1.501  56.970  1.00 46.490          H  
ATOM   1692 2HB  LEU A 107     -11.508  -2.846  57.470  1.00 46.490          H  
ATOM   1693  HG  LEU A 107     -10.642  -2.473  59.827  1.00 46.490          H  
ATOM   1694 1HD1 LEU A 107      -9.986  -0.271  60.361  1.00 46.490          H  
ATOM   1695 2HD1 LEU A 107      -8.815  -0.999  59.317  1.00 46.490          H  
ATOM   1696 3HD1 LEU A 107      -9.949   0.176  58.652  1.00 46.490          H  
ATOM   1697 1HD2 LEU A 107     -12.317  -0.726  60.195  1.00 46.490          H  
ATOM   1698 2HD2 LEU A 107     -12.322  -0.374  58.459  1.00 46.490          H  
ATOM   1699 3HD2 LEU A 107     -12.916  -1.925  59.038  1.00 46.490          H  
ATOM   1700  N   THR A 108      -8.992  -5.369  56.187  1.00 26.730          N  
ATOM   1701  CA  THR A 108      -9.147  -6.369  55.118  1.00 26.160          C  
ATOM   1702  C   THR A 108     -10.388  -7.261  55.183  1.00 26.130          C  
ATOM   1703  O   THR A 108     -10.845  -7.764  54.161  1.00 25.830          O  
ATOM   1704  CB  THR A 108      -7.915  -7.262  55.085  1.00 36.850          C  
ATOM   1705  OG1 THR A 108      -7.772  -7.882  56.367  1.00 36.850          O  
ATOM   1706  CG2 THR A 108      -6.683  -6.413  54.770  1.00 36.850          C  
ATOM   1707  H   THR A 108      -8.155  -5.427  56.754  1.00 32.080          H  
ATOM   1708  HA  THR A 108      -9.188  -5.829  54.176  1.00 31.390          H  
ATOM   1709  HB  THR A 108      -8.048  -8.036  54.330  1.00 44.220          H  
ATOM   1710  HG1 THR A 108      -7.309  -8.738  56.283  1.00 44.220          H  
ATOM   1711 1HG2 THR A 108      -5.800  -7.050  54.752  1.00 44.220          H  
ATOM   1712 2HG2 THR A 108      -6.809  -5.941  53.795  1.00 44.220          H  
ATOM   1713 3HG2 THR A 108      -6.553  -5.640  55.524  1.00 44.220          H  
ATOM   1714  N   VAL A 109     -10.917  -7.518  56.366  1.00 26.540          N  
ATOM   1715  CA  VAL A 109     -12.155  -8.272  56.455  1.00 26.670          C  
ATOM   1716  C   VAL A 109     -13.090  -7.348  57.177  1.00 26.870          C  
ATOM   1717  O   VAL A 109     -14.265  -7.200  56.825  1.00 26.790          O  
ATOM   1718  CB  VAL A 109     -11.995  -9.605  57.173  1.00 37.290          C  
ATOM   1719  CG1 VAL A 109     -13.304 -10.314  57.297  1.00 37.290          C  
ATOM   1720  CG2 VAL A 109     -10.994 -10.464  56.402  1.00 37.290          C  
ATOM   1721  H   VAL A 109     -10.465  -7.177  57.216  1.00 31.850          H  
ATOM   1722  HA  VAL A 109     -12.552  -8.458  55.457  1.00 32.000          H  
ATOM   1723  HB  VAL A 109     -11.672  -9.419  58.163  1.00 44.740          H  
ATOM   1724 1HG1 VAL A 109     -13.132 -11.239  57.829  1.00 44.740          H  
ATOM   1725 2HG1 VAL A 109     -14.011  -9.702  57.860  1.00 44.740          H  
ATOM   1726 3HG1 VAL A 109     -13.707 -10.523  56.308  1.00 44.740          H  
ATOM   1727 1HG2 VAL A 109     -10.862 -11.413  56.922  1.00 44.740          H  
ATOM   1728 2HG2 VAL A 109     -11.370 -10.646  55.395  1.00 44.740          H  
ATOM   1729 3HG2 VAL A 109     -10.036  -9.956  56.334  1.00 44.740          H  
ATOM   1730  N   THR A 110     -12.519  -6.719  58.198  1.00 27.220          N  
ATOM   1731  CA  THR A 110     -13.204  -5.833  59.120  1.00 27.520          C  
ATOM   1732  C   THR A 110     -14.050  -4.790  58.391  1.00 27.140          C  
ATOM   1733  O   THR A 110     -15.120  -4.452  58.865  1.00 27.270          O  
ATOM   1734  CB  THR A 110     -12.215  -5.140  60.083  1.00 38.410          C  
ATOM   1735  OG1 THR A 110     -11.499  -6.127  60.821  1.00 38.410          O  
ATOM   1736  CG2 THR A 110     -12.975  -4.269  61.086  1.00 38.410          C  
ATOM   1737  H   THR A 110     -11.535  -6.914  58.378  1.00 32.660          H  
ATOM   1738  HA  THR A 110     -13.874  -6.441  59.731  1.00 33.020          H  
ATOM   1739  HB  THR A 110     -11.519  -4.548  59.518  1.00 46.090          H  
ATOM   1740  HG1 THR A 110     -10.877  -6.571  60.232  1.00 46.090          H  
ATOM   1741 1HG2 THR A 110     -12.278  -3.805  61.767  1.00 46.090          H  
ATOM   1742 2HG2 THR A 110     -13.536  -3.505  60.577  1.00 46.090          H  
ATOM   1743 3HG2 THR A 110     -13.660  -4.893  61.648  1.00 46.090          H  
ATOM   1744  N   ALA A 111     -13.626  -4.274  57.230  1.00 26.710          N  
ATOM   1745  CA  ALA A 111     -14.387  -3.226  56.543  1.00 26.420          C  
ATOM   1746  C   ALA A 111     -15.830  -3.620  56.255  1.00 26.010          C  
ATOM   1747  O   ALA A 111     -16.663  -2.751  56.043  1.00 26.340          O  
ATOM   1748  CB  ALA A 111     -13.740  -2.876  55.223  1.00 37.100          C  
ATOM   1749  H   ALA A 111     -12.736  -4.561  56.809  1.00 32.050          H  
ATOM   1750  HA  ALA A 111     -14.397  -2.344  57.184  1.00 31.700          H  
ATOM   1751 1HB  ALA A 111     -14.305  -2.082  54.740  1.00 44.520          H  
ATOM   1752 2HB  ALA A 111     -12.719  -2.554  55.391  1.00 44.520          H  
ATOM   1753 3HB  ALA A 111     -13.744  -3.754  54.598  1.00 44.520          H  
ATOM   1754  N   HIS A 112     -16.139  -4.910  56.201  1.00 25.370          N  
ATOM   1755  CA  HIS A 112     -17.496  -5.342  55.904  1.00 25.020          C  
ATOM   1756  C   HIS A 112     -18.447  -5.189  57.107  1.00 25.560          C  
ATOM   1757  O   HIS A 112     -19.666  -5.303  56.959  1.00 25.630          O  
ATOM   1758  CB  HIS A 112     -17.492  -6.801  55.444  1.00 35.170          C  
ATOM   1759  CG  HIS A 112     -16.817  -7.012  54.120  1.00 35.170          C  
ATOM   1760  ND1 HIS A 112     -16.774  -8.238  53.498  1.00 35.170          N  
ATOM   1761  CD2 HIS A 112     -16.155  -6.159  53.315  1.00 35.170          C  
ATOM   1762  CE1 HIS A 112     -16.135  -8.119  52.349  1.00 35.170          C  
ATOM   1763  NE2 HIS A 112     -15.762  -6.865  52.207  1.00 35.170          N  
ATOM   1764  H   HIS A 112     -15.420  -5.616  56.407  1.00 30.440          H  
ATOM   1765  HA  HIS A 112     -17.895  -4.737  55.094  1.00 30.020          H  
ATOM   1766 1HB  HIS A 112     -16.981  -7.413  56.192  1.00 42.200          H  
ATOM   1767 2HB  HIS A 112     -18.517  -7.160  55.367  1.00 42.200          H  
ATOM   1768  HD1 HIS A 112     -16.964  -9.117  53.936  1.00 42.200          H  
ATOM   1769  HD2 HIS A 112     -15.936  -5.105  53.396  1.00 42.200          H  
ATOM   1770  HE1 HIS A 112     -16.009  -8.981  51.699  1.00 42.200          H  
ATOM   1771  N   LYS A 113     -17.890  -4.995  58.305  1.00 26.040          N  
ATOM   1772  CA  LYS A 113     -18.651  -4.884  59.546  1.00 26.610          C  
ATOM   1773  C   LYS A 113     -18.065  -3.735  60.361  1.00 26.990          C  
ATOM   1774  O   LYS A 113     -16.893  -3.759  60.719  1.00 27.050          O  
ATOM   1775  CB  LYS A 113     -18.557  -6.212  60.296  1.00 37.030          C  
ATOM   1776  CG  LYS A 113     -19.182  -7.381  59.538  1.00 37.030          C  
ATOM   1777  CD  LYS A 113     -19.144  -8.679  60.314  1.00 37.030          C  
ATOM   1778  CE  LYS A 113     -19.770  -9.798  59.502  1.00 37.030          C  
ATOM   1779  NZ  LYS A 113     -19.913 -11.051  60.295  1.00 37.030          N  
ATOM   1780  H   LYS A 113     -16.875  -4.879  58.363  1.00 31.250          H  
ATOM   1781  HA  LYS A 113     -19.690  -4.652  59.320  1.00 31.930          H  
ATOM   1782 1HB  LYS A 113     -17.507  -6.453  60.456  1.00 44.430          H  
ATOM   1783 2HB  LYS A 113     -19.022  -6.123  61.261  1.00 44.430          H  
ATOM   1784 1HG  LYS A 113     -20.214  -7.134  59.289  1.00 44.430          H  
ATOM   1785 2HG  LYS A 113     -18.638  -7.539  58.614  1.00 44.430          H  
ATOM   1786 1HD  LYS A 113     -18.104  -8.941  60.508  1.00 44.430          H  
ATOM   1787 2HD  LYS A 113     -19.643  -8.598  61.252  1.00 44.430          H  
ATOM   1788 1HE  LYS A 113     -20.748  -9.490  59.137  1.00 44.430          H  
ATOM   1789 2HE  LYS A 113     -19.122 -10.001  58.650  1.00 44.430          H  
ATOM   1790 1HZ  LYS A 113     -20.306 -11.783  59.724  1.00 44.430          H  
ATOM   1791 2HZ  LYS A 113     -18.995 -11.342  60.652  1.00 44.430          H  
ATOM   1792 3HZ  LYS A 113     -20.513 -10.883  61.082  1.00 44.430          H  
ATOM   1793  N   THR A 114     -18.858  -2.726  60.693  1.00 27.310          N  
ATOM   1794  CA  THR A 114     -18.250  -1.586  61.355  1.00 27.790          C  
ATOM   1795  C   THR A 114     -18.797  -1.246  62.736  1.00 27.660          C  
ATOM   1796  O   THR A 114     -19.996  -1.384  63.020  1.00 28.270          O  
ATOM   1797  CB  THR A 114     -18.441  -0.358  60.449  1.00 38.710          C  
ATOM   1798  OG1 THR A 114     -19.843  -0.097  60.293  1.00 38.710          O  
ATOM   1799  CG2 THR A 114     -17.847  -0.634  59.032  1.00 38.710          C  
ATOM   1800  H   THR A 114     -19.836  -2.712  60.434  1.00 32.770          H  
ATOM   1801  HA  THR A 114     -17.189  -1.780  61.470  1.00 33.350          H  
ATOM   1802  HB  THR A 114     -17.971   0.496  60.915  1.00 46.460          H  
ATOM   1803  HG1 THR A 114     -19.962   0.761  59.870  1.00 46.460          H  
ATOM   1804 1HG2 THR A 114     -17.997   0.248  58.408  1.00 46.460          H  
ATOM   1805 2HG2 THR A 114     -16.798  -0.849  59.088  1.00 46.460          H  
ATOM   1806 3HG2 THR A 114     -18.347  -1.483  58.572  1.00 46.460          H  
ATOM   1807  N   VAL A 115     -17.881  -0.801  63.610  1.00 26.950          N  
ATOM   1808  CA  VAL A 115     -18.210  -0.337  64.956  1.00 26.880          C  
ATOM   1809  C   VAL A 115     -17.460   0.931  65.329  1.00 26.590          C  
ATOM   1810  O   VAL A 115     -16.354   0.861  65.869  1.00 26.080          O  
ATOM   1811  CB  VAL A 115     -17.855  -1.429  65.985  1.00 37.660          C  
ATOM   1812  CG1 VAL A 115     -18.202  -0.989  67.426  1.00 37.660          C  
ATOM   1813  CG2 VAL A 115     -18.588  -2.655  65.625  1.00 37.660          C  
ATOM   1814  H   VAL A 115     -16.916  -0.762  63.293  1.00 32.340          H  
ATOM   1815  HA  VAL A 115     -19.280  -0.134  64.998  1.00 32.260          H  
ATOM   1816  HB  VAL A 115     -16.780  -1.618  65.956  1.00 45.190          H  
ATOM   1817 1HG1 VAL A 115     -17.926  -1.782  68.114  1.00 45.190          H  
ATOM   1818 2HG1 VAL A 115     -17.654  -0.096  67.703  1.00 45.190          H  
ATOM   1819 3HG1 VAL A 115     -19.269  -0.792  67.503  1.00 45.190          H  
ATOM   1820 1HG2 VAL A 115     -18.361  -3.419  66.286  1.00 45.190          H  
ATOM   1821 2HG2 VAL A 115     -19.658  -2.451  65.655  1.00 45.190          H  
ATOM   1822 3HG2 VAL A 115     -18.311  -2.966  64.648  1.00 45.190          H  
ATOM   1823  N   ASN A 116     -18.087   2.086  65.204  1.00 27.020          N  
ATOM   1824  CA  ASN A 116     -17.391   3.319  65.545  1.00 26.870          C  
ATOM   1825  C   ASN A 116     -17.530   3.660  67.032  1.00 26.790          C  
ATOM   1826  O   ASN A 116     -18.163   4.653  67.415  1.00 26.830          O  
ATOM   1827  CB  ASN A 116     -17.830   4.430  64.626  1.00 37.680          C  
ATOM   1828  CG  ASN A 116     -19.293   4.657  64.644  1.00 37.680          C  
ATOM   1829  OD1 ASN A 116     -20.077   3.736  64.952  1.00 37.680          O  
ATOM   1830  ND2 ASN A 116     -19.687   5.856  64.298  1.00 37.680          N  
ATOM   1831  H   ASN A 116     -19.031   2.130  64.825  1.00 32.420          H  
ATOM   1832  HA  ASN A 116     -16.331   3.162  65.361  1.00 32.240          H  
ATOM   1833 1HB  ASN A 116     -17.330   5.353  64.929  1.00 45.210          H  
ATOM   1834 2HB  ASN A 116     -17.512   4.212  63.605  1.00 45.210          H  
ATOM   1835 1HD2 ASN A 116     -20.658   6.084  64.273  1.00 45.210          H  
ATOM   1836 2HD2 ASN A 116     -18.987   6.541  64.030  1.00 45.210          H  
ATOM   1837  N   SER A 117     -16.970   2.782  67.858  1.00 26.790          N  
ATOM   1838  CA  SER A 117     -17.032   2.885  69.309  1.00 26.820          C  
ATOM   1839  C   SER A 117     -15.945   2.111  70.041  1.00 26.920          C  
ATOM   1840  O   SER A 117     -15.718   0.920  69.813  1.00 26.820          O  
ATOM   1841  CB  SER A 117     -18.364   2.416  69.832  1.00 37.540          C  
ATOM   1842  OG  SER A 117     -18.370   2.453  71.241  1.00 37.540          O  
ATOM   1843  H   SER A 117     -16.445   2.026  67.407  1.00 32.150          H  
ATOM   1844  HA  SER A 117     -16.919   3.938  69.568  1.00 32.180          H  
ATOM   1845 1HB  SER A 117     -19.155   3.058  69.443  1.00 45.040          H  
ATOM   1846 2HB  SER A 117     -18.562   1.402  69.488  1.00 45.040          H  
ATOM   1847  HG  SER A 117     -19.277   2.237  71.500  1.00 45.040          H  
ATOM   1848  N   ASN A 118     -15.371   2.758  71.048  1.00 27.240          N  
ATOM   1849  CA  ASN A 118     -14.317   2.145  71.847  1.00 27.430          C  
ATOM   1850  C   ASN A 118     -14.891   1.355  73.012  1.00 27.500          C  
ATOM   1851  O   ASN A 118     -14.158   0.930  73.905  1.00 27.580          O  
ATOM   1852  CB  ASN A 118     -13.346   3.204  72.341  1.00 38.330          C  
ATOM   1853  CG  ASN A 118     -12.470   3.752  71.237  1.00 38.330          C  
ATOM   1854  OD1 ASN A 118     -11.913   2.992  70.437  1.00 38.330          O  
ATOM   1855  ND2 ASN A 118     -12.353   5.055  71.163  1.00 38.330          N  
ATOM   1856  H   ASN A 118     -15.637   3.717  71.224  1.00 32.690          H  
ATOM   1857  HA  ASN A 118     -13.770   1.440  71.217  1.00 32.920          H  
ATOM   1858 1HB  ASN A 118     -13.907   4.024  72.792  1.00 45.990          H  
ATOM   1859 2HB  ASN A 118     -12.711   2.778  73.118  1.00 45.990          H  
ATOM   1860 1HD2 ASN A 118     -11.799   5.463  70.435  1.00 45.990          H  
ATOM   1861 2HD2 ASN A 118     -12.819   5.646  71.823  1.00 45.990          H  
ATOM   1862  N   GLY A 119     -16.218   1.203  73.033  1.00 27.580          N  
ATOM   1863  CA  GLY A 119     -16.871   0.426  74.063  1.00 27.730          C  
ATOM   1864  C   GLY A 119     -16.832  -1.071  73.754  1.00 27.590          C  
ATOM   1865  O   GLY A 119     -17.122  -1.884  74.640  1.00 27.460          O  
ATOM   1866  H   GLY A 119     -16.793   1.629  72.306  1.00 33.100          H  
ATOM   1867 1HA  GLY A 119     -16.391   0.617  75.023  1.00 33.280          H  
ATOM   1868 2HA  GLY A 119     -17.907   0.750  74.154  1.00 33.280          H  
ATOM   1869  N   ASN A 120     -16.430  -1.455  72.523  1.00 27.680          N  
ATOM   1870  CA  ASN A 120     -16.402  -2.880  72.181  1.00 27.630          C  
ATOM   1871  C   ASN A 120     -15.252  -3.196  71.238  1.00 27.330          C  
ATOM   1872  O   ASN A 120     -14.559  -2.294  70.776  1.00 27.630          O  
ATOM   1873  CB  ASN A 120     -17.694  -3.279  71.493  1.00 38.700          C  
ATOM   1874  CG  ASN A 120     -18.926  -3.221  72.340  1.00 38.700          C  
ATOM   1875  OD1 ASN A 120     -19.149  -4.046  73.233  1.00 38.700          O  
ATOM   1876  ND2 ASN A 120     -19.756  -2.250  72.068  1.00 38.700          N  
ATOM   1877  H   ASN A 120     -16.167  -0.753  71.816  1.00 33.220          H  
ATOM   1878  HA  ASN A 120     -16.258  -3.467  73.089  1.00 33.160          H  
ATOM   1879 1HB  ASN A 120     -17.839  -2.652  70.613  1.00 46.440          H  
ATOM   1880 2HB  ASN A 120     -17.584  -4.289  71.150  1.00 46.440          H  
ATOM   1881 1HD2 ASN A 120     -20.602  -2.155  72.593  1.00 46.440          H  
ATOM   1882 2HD2 ASN A 120     -19.543  -1.606  71.335  1.00 46.440          H  
ATOM   1883  N   VAL A 121     -15.085  -4.472  70.871  1.00 26.740          N  
ATOM   1884  CA  VAL A 121     -13.962  -4.823  70.009  1.00 26.380          C  
ATOM   1885  C   VAL A 121     -14.324  -5.636  68.766  1.00 25.950          C  
ATOM   1886  O   VAL A 121     -14.947  -6.702  68.843  1.00 26.000          O  
ATOM   1887  CB  VAL A 121     -12.879  -5.561  70.854  1.00 37.080          C  
ATOM   1888  CG1 VAL A 121     -13.452  -6.827  71.520  1.00 37.080          C  
ATOM   1889  CG2 VAL A 121     -11.666  -5.906  69.976  1.00 37.080          C  
ATOM   1890  H   VAL A 121     -15.714  -5.199  71.228  1.00 32.090          H  
ATOM   1891  HA  VAL A 121     -13.512  -3.894  69.661  1.00 31.660          H  
ATOM   1892  HB  VAL A 121     -12.566  -4.906  71.653  1.00 44.490          H  
ATOM   1893 1HG1 VAL A 121     -12.685  -7.300  72.124  1.00 44.490          H  
ATOM   1894 2HG1 VAL A 121     -14.294  -6.562  72.158  1.00 44.490          H  
ATOM   1895 3HG1 VAL A 121     -13.786  -7.535  70.772  1.00 44.490          H  
ATOM   1896 1HG2 VAL A 121     -10.908  -6.392  70.578  1.00 44.490          H  
ATOM   1897 2HG2 VAL A 121     -11.957  -6.587  69.179  1.00 44.490          H  
ATOM   1898 3HG2 VAL A 121     -11.249  -4.996  69.549  1.00 44.490          H  
ATOM   1899  N   ILE A 122     -13.861  -5.132  67.617  1.00 25.560          N  
ATOM   1900  CA  ILE A 122     -14.092  -5.771  66.315  1.00 25.160          C  
ATOM   1901  C   ILE A 122     -12.779  -6.082  65.589  1.00 24.850          C  
ATOM   1902  O   ILE A 122     -12.767  -6.412  64.405  1.00 25.120          O  
ATOM   1903  CB  ILE A 122     -15.018  -4.882  65.431  1.00 35.380          C  
ATOM   1904  CG1 ILE A 122     -15.569  -5.704  64.206  1.00 35.380          C  
ATOM   1905  CG2 ILE A 122     -14.281  -3.650  64.956  1.00 35.380          C  
ATOM   1906  CD1 ILE A 122     -16.760  -5.111  63.502  1.00 35.380          C  
ATOM   1907  H   ILE A 122     -13.368  -4.253  67.681  1.00 30.670          H  
ATOM   1908  HA  ILE A 122     -14.604  -6.719  66.485  1.00 30.190          H  
ATOM   1909  HB  ILE A 122     -15.859  -4.551  66.021  1.00 42.460          H  
ATOM   1910 1HG1 ILE A 122     -14.802  -5.790  63.458  1.00 42.460          H  
ATOM   1911 2HG1 ILE A 122     -15.829  -6.689  64.540  1.00 42.460          H  
ATOM   1912 1HG2 ILE A 122     -14.955  -3.044  64.375  1.00 42.460          H  
ATOM   1913 2HG2 ILE A 122     -13.935  -3.079  65.812  1.00 42.460          H  
ATOM   1914 3HG2 ILE A 122     -13.425  -3.927  64.334  1.00 42.460          H  
ATOM   1915 1HD1 ILE A 122     -17.032  -5.759  62.685  1.00 42.460          H  
ATOM   1916 2HD1 ILE A 122     -17.587  -5.036  64.178  1.00 42.460          H  
ATOM   1917 3HD1 ILE A 122     -16.519  -4.130  63.115  1.00 42.460          H  
ATOM   1918  N   PHE A 123     -11.675  -6.005  66.314  1.00 24.320          N  
ATOM   1919  CA  PHE A 123     -10.377  -6.305  65.741  1.00 24.050          C  
ATOM   1920  C   PHE A 123      -9.656  -7.353  66.582  1.00 23.790          C  
ATOM   1921  O   PHE A 123      -9.780  -7.387  67.814  1.00 23.580          O  
ATOM   1922  CB  PHE A 123      -9.495  -5.073  65.673  1.00 33.780          C  
ATOM   1923  CG  PHE A 123      -9.931  -3.898  64.811  1.00 33.780          C  
ATOM   1924  CD1 PHE A 123     -10.738  -2.891  65.314  1.00 33.780          C  
ATOM   1925  CD2 PHE A 123      -9.473  -3.774  63.507  1.00 33.780          C  
ATOM   1926  CE1 PHE A 123     -11.092  -1.798  64.529  1.00 33.780          C  
ATOM   1927  CE2 PHE A 123      -9.818  -2.688  62.728  1.00 33.780          C  
ATOM   1928  CZ  PHE A 123     -10.636  -1.697  63.237  1.00 33.780          C  
ATOM   1929  H   PHE A 123     -11.753  -5.749  67.284  1.00 29.180          H  
ATOM   1930  HA  PHE A 123     -10.512  -6.704  64.734  1.00 28.860          H  
ATOM   1931 1HB  PHE A 123      -9.271  -4.715  66.673  1.00 40.530          H  
ATOM   1932 2HB  PHE A 123      -8.604  -5.429  65.250  1.00 40.530          H  
ATOM   1933  HD1 PHE A 123     -11.092  -2.959  66.338  1.00 40.530          H  
ATOM   1934  HD2 PHE A 123      -8.819  -4.540  63.098  1.00 40.530          H  
ATOM   1935  HE1 PHE A 123     -11.724  -1.016  64.946  1.00 40.530          H  
ATOM   1936  HE2 PHE A 123      -9.433  -2.619  61.712  1.00 40.530          H  
ATOM   1937  HZ  PHE A 123     -10.911  -0.838  62.625  1.00 40.530          H  
ATOM   1938  N   ASN A 124      -8.837  -8.182  65.950  1.00 23.890          N  
ATOM   1939  CA  ASN A 124      -8.112  -9.181  66.706  1.00 23.790          C  
ATOM   1940  C   ASN A 124      -6.815  -8.608  67.251  1.00 23.500          C  
ATOM   1941  O   ASN A 124      -5.755  -8.654  66.617  1.00 23.760          O  
ATOM   1942  CB  ASN A 124      -7.930 -10.427  65.869  1.00 33.350          C  
ATOM   1943  CG  ASN A 124      -9.224 -11.169  65.655  1.00 33.350          C  
ATOM   1944  OD1 ASN A 124     -10.051 -11.289  66.567  1.00 33.350          O  
ATOM   1945  ND2 ASN A 124      -9.418 -11.679  64.469  1.00 33.350          N  
ATOM   1946  H   ASN A 124      -8.678  -8.129  64.942  1.00 28.670          H  
ATOM   1947  HA  ASN A 124      -8.715  -9.460  67.571  1.00 28.550          H  
ATOM   1948 1HB  ASN A 124      -7.592 -10.130  64.896  1.00 40.020          H  
ATOM   1949 2HB  ASN A 124      -7.182 -11.086  66.310  1.00 40.020          H  
ATOM   1950 1HD2 ASN A 124     -10.253 -12.194  64.283  1.00 40.020          H  
ATOM   1951 2HD2 ASN A 124      -8.730 -11.569  63.751  1.00 40.020          H  
ATOM   1952  N   ILE A 125      -6.927  -8.020  68.428  1.00 23.040          N  
ATOM   1953  CA  ILE A 125      -5.822  -7.306  69.052  1.00 22.840          C  
ATOM   1954  C   ILE A 125      -4.713  -8.262  69.456  1.00 23.290          C  
ATOM   1955  O   ILE A 125      -4.989  -9.278  70.092  1.00 23.540          O  
ATOM   1956  CB  ILE A 125      -6.301  -6.610  70.337  1.00 32.060          C  
ATOM   1957  CG1 ILE A 125      -7.490  -5.594  70.035  1.00 32.060          C  
ATOM   1958  CG2 ILE A 125      -5.090  -5.955  71.075  1.00 32.060          C  
ATOM   1959  CD1 ILE A 125      -7.207  -4.481  69.062  1.00 32.060          C  
ATOM   1960  H   ILE A 125      -7.855  -8.037  68.859  1.00 27.650          H  
ATOM   1961  HA  ILE A 125      -5.408  -6.587  68.350  1.00 27.410          H  
ATOM   1962  HB  ILE A 125      -6.718  -7.369  70.991  1.00 38.470          H  
ATOM   1963 1HG1 ILE A 125      -8.337  -6.159  69.650  1.00 38.470          H  
ATOM   1964 2HG1 ILE A 125      -7.785  -5.145  70.975  1.00 38.470          H  
ATOM   1965 1HG2 ILE A 125      -5.420  -5.536  72.000  1.00 38.470          H  
ATOM   1966 2HG2 ILE A 125      -4.336  -6.699  71.316  1.00 38.470          H  
ATOM   1967 3HG2 ILE A 125      -4.633  -5.184  70.457  1.00 38.470          H  
ATOM   1968 1HD1 ILE A 125      -8.100  -3.862  68.956  1.00 38.470          H  
ATOM   1969 2HD1 ILE A 125      -6.393  -3.872  69.414  1.00 38.470          H  
ATOM   1970 3HD1 ILE A 125      -6.954  -4.891  68.111  1.00 38.470          H  
ATOM   1971  N   ALA A 126      -3.457  -7.955  69.093  1.00 23.540          N  
ATOM   1972  CA  ALA A 126      -2.357  -8.810  69.505  1.00 24.130          C  
ATOM   1973  C   ALA A 126      -1.638  -8.233  70.729  1.00 24.030          C  
ATOM   1974  O   ALA A 126      -1.443  -8.937  71.723  1.00 24.450          O  
ATOM   1975  CB  ALA A 126      -1.374  -8.986  68.360  1.00 33.550          C  
ATOM   1976  H   ALA A 126      -3.246  -7.118  68.550  1.00 28.250          H  
ATOM   1977  HA  ALA A 126      -2.764  -9.782  69.779  1.00 28.960          H  
ATOM   1978 1HB  ALA A 126      -0.569  -9.647  68.674  1.00 40.260          H  
ATOM   1979 2HB  ALA A 126      -1.889  -9.416  67.503  1.00 40.260          H  
ATOM   1980 3HB  ALA A 126      -0.963  -8.026  68.086  1.00 40.260          H  
ATOM   1981  N   ASN A 127      -1.200  -6.966  70.632  1.00 23.570          N  
ATOM   1982  CA  ASN A 127      -0.482  -6.331  71.752  1.00 23.500          C  
ATOM   1983  C   ASN A 127      -0.270  -4.814  71.553  1.00 22.780          C  
ATOM   1984  O   ASN A 127      -0.607  -4.260  70.504  1.00 22.450          O  
ATOM   1985  CB  ASN A 127       0.856  -7.036  71.983  1.00 32.930          C  
ATOM   1986  CG  ASN A 127       1.246  -7.107  73.449  1.00 32.930          C  
ATOM   1987  OD1 ASN A 127       1.016  -6.160  74.214  1.00 32.930          O  
ATOM   1988  ND2 ASN A 127       1.822  -8.215  73.845  1.00 32.930          N  
ATOM   1989  H   ASN A 127      -1.408  -6.448  69.778  1.00 28.280          H  
ATOM   1990  HA  ASN A 127      -1.092  -6.444  72.651  1.00 28.200          H  
ATOM   1991 1HB  ASN A 127       0.848  -8.041  71.572  1.00 39.510          H  
ATOM   1992 2HB  ASN A 127       1.634  -6.484  71.453  1.00 39.510          H  
ATOM   1993 1HD2 ASN A 127       2.097  -8.324  74.800  1.00 39.510          H  
ATOM   1994 2HD2 ASN A 127       1.980  -8.956  73.192  1.00 39.510          H  
ATOM   1995  N   LEU A 128       0.369  -4.163  72.533  1.00 22.620          N  
ATOM   1996  CA  LEU A 128       0.714  -2.737  72.466  1.00 22.060          C  
ATOM   1997  C   LEU A 128       2.210  -2.453  72.559  1.00 22.450          C  
ATOM   1998  O   LEU A 128       2.886  -2.848  73.512  1.00 23.010          O  
ATOM   1999  CB  LEU A 128      -0.008  -1.975  73.585  1.00 31.110          C  
ATOM   2000  CG  LEU A 128       0.334  -0.480  73.795  1.00 31.110          C  
ATOM   2001  CD1 LEU A 128      -0.072   0.341  72.586  1.00 31.110          C  
ATOM   2002  CD2 LEU A 128      -0.398  -0.020  75.025  1.00 31.110          C  
ATOM   2003  H   LEU A 128       0.597  -4.682  73.373  1.00 27.140          H  
ATOM   2004  HA  LEU A 128       0.367  -2.357  71.509  1.00 26.470          H  
ATOM   2005 1HB  LEU A 128      -1.066  -2.008  73.373  1.00 37.330          H  
ATOM   2006 2HB  LEU A 128       0.162  -2.498  74.525  1.00 37.330          H  
ATOM   2007  HG  LEU A 128       1.394  -0.354  73.940  1.00 37.330          H  
ATOM   2008 1HD1 LEU A 128       0.163   1.381  72.763  1.00 37.330          H  
ATOM   2009 2HD1 LEU A 128       0.464   0.006  71.721  1.00 37.330          H  
ATOM   2010 3HD1 LEU A 128      -1.127   0.227  72.420  1.00 37.330          H  
ATOM   2011 1HD2 LEU A 128      -0.196   1.026  75.214  1.00 37.330          H  
ATOM   2012 2HD2 LEU A 128      -1.440  -0.166  74.881  1.00 37.330          H  
ATOM   2013 3HD2 LEU A 128      -0.073  -0.615  75.878  1.00 37.330          H  
ATOM   2014  N   SER A 129       2.713  -1.717  71.572  1.00 22.240          N  
ATOM   2015  CA  SER A 129       4.112  -1.322  71.513  1.00 22.620          C  
ATOM   2016  C   SER A 129       4.245   0.171  71.782  1.00 22.160          C  
ATOM   2017  O   SER A 129       3.509   0.980  71.209  1.00 21.710          O  
ATOM   2018  CB  SER A 129       4.697  -1.665  70.157  1.00 31.520          C  
ATOM   2019  OG  SER A 129       6.005  -1.178  70.031  1.00 31.520          O  
ATOM   2020  H   SER A 129       2.094  -1.417  70.812  1.00 26.690          H  
ATOM   2021  HA  SER A 129       4.664  -1.862  72.282  1.00 27.140          H  
ATOM   2022 1HB  SER A 129       4.693  -2.747  70.026  1.00 37.820          H  
ATOM   2023 2HB  SER A 129       4.066  -1.238  69.374  1.00 37.820          H  
ATOM   2024  HG  SER A 129       6.335  -1.520  69.196  1.00 37.820          H  
ATOM   2025  N   ILE A 130       5.122   0.551  72.713  1.00 22.350          N  
ATOM   2026  CA  ILE A 130       5.301   1.973  73.008  1.00 21.980          C  
ATOM   2027  C   ILE A 130       6.751   2.398  72.874  1.00 22.330          C  
ATOM   2028  O   ILE A 130       7.629   1.829  73.525  1.00 22.910          O  
ATOM   2029  CB  ILE A 130       4.833   2.335  74.441  1.00 30.920          C  
ATOM   2030  CG1 ILE A 130       3.342   1.963  74.623  1.00 30.920          C  
ATOM   2031  CG2 ILE A 130       5.047   3.881  74.678  1.00 30.920          C  
ATOM   2032  CD1 ILE A 130       2.838   2.029  76.042  1.00 30.920          C  
ATOM   2033  H   ILE A 130       5.684  -0.151  73.178  1.00 26.820          H  
ATOM   2034  HA  ILE A 130       4.732   2.558  72.292  1.00 26.380          H  
ATOM   2035  HB  ILE A 130       5.411   1.772  75.171  1.00 37.100          H  
ATOM   2036 1HG1 ILE A 130       2.744   2.621  74.034  1.00 37.100          H  
ATOM   2037 2HG1 ILE A 130       3.199   0.955  74.273  1.00 37.100          H  
ATOM   2038 1HG2 ILE A 130       4.732   4.154  75.675  1.00 37.100          H  
ATOM   2039 2HG2 ILE A 130       6.095   4.142  74.572  1.00 37.100          H  
ATOM   2040 3HG2 ILE A 130       4.463   4.446  73.950  1.00 37.100          H  
ATOM   2041 1HD1 ILE A 130       1.799   1.743  76.066  1.00 37.100          H  
ATOM   2042 2HD1 ILE A 130       3.414   1.341  76.663  1.00 37.100          H  
ATOM   2043 3HD1 ILE A 130       2.932   3.032  76.435  1.00 37.100          H  
ATOM   2044  N   ASN A 131       6.987   3.441  72.085  1.00 22.040          N  
ATOM   2045  CA  ASN A 131       8.328   3.993  71.932  1.00 22.380          C  
ATOM   2046  C   ASN A 131       8.188   5.454  71.572  1.00 21.960          C  
ATOM   2047  O   ASN A 131       7.146   5.878  71.089  1.00 21.680          O  
ATOM   2048  CB  ASN A 131       9.144   3.234  70.898  1.00 31.200          C  
ATOM   2049  CG  ASN A 131      10.654   3.491  71.015  1.00 31.200          C  
ATOM   2050  OD1 ASN A 131      11.112   4.417  71.719  1.00 31.200          O  
ATOM   2051  ND2 ASN A 131      11.429   2.679  70.336  1.00 31.200          N  
ATOM   2052  H   ASN A 131       6.199   3.847  71.566  1.00 26.450          H  
ATOM   2053  HA  ASN A 131       8.846   3.938  72.891  1.00 26.860          H  
ATOM   2054 1HB  ASN A 131       8.962   2.163  71.006  1.00 37.440          H  
ATOM   2055 2HB  ASN A 131       8.817   3.523  69.900  1.00 37.440          H  
ATOM   2056 1HD2 ASN A 131      12.425   2.788  70.368  1.00 37.440          H  
ATOM   2057 2HD2 ASN A 131      11.025   1.945  69.787  1.00 37.440          H  
ATOM   2058  N   GLN A 132       9.216   6.243  71.854  1.00 21.990          N  
ATOM   2059  CA  GLN A 132       9.203   7.686  71.575  1.00 21.660          C  
ATOM   2060  C   GLN A 132       7.924   8.317  72.149  1.00 20.960          C  
ATOM   2061  O   GLN A 132       7.290   9.157  71.510  1.00 20.630          O  
ATOM   2062  CB  GLN A 132       9.288   7.953  70.066  1.00 30.460          C  
ATOM   2063  CG  GLN A 132      10.546   7.414  69.402  1.00 30.460          C  
ATOM   2064  CD  GLN A 132      10.626   7.770  67.918  1.00 30.460          C  
ATOM   2065  OE1 GLN A 132      10.174   8.837  67.492  1.00 30.460          O  
ATOM   2066  NE2 GLN A 132      11.207   6.877  67.124  1.00 30.460          N  
ATOM   2067  H   GLN A 132      10.050   5.792  72.221  1.00 26.390          H  
ATOM   2068  HA  GLN A 132      10.060   8.147  72.066  1.00 25.990          H  
ATOM   2069 1HB  GLN A 132       8.424   7.517  69.564  1.00 36.550          H  
ATOM   2070 2HB  GLN A 132       9.253   9.028  69.890  1.00 36.550          H  
ATOM   2071 1HG  GLN A 132      11.416   7.828  69.905  1.00 36.550          H  
ATOM   2072 2HG  GLN A 132      10.546   6.329  69.490  1.00 36.550          H  
ATOM   2073 1HE2 GLN A 132      11.289   7.058  66.143  1.00 36.550          H  
ATOM   2074 2HE2 GLN A 132      11.566   6.025  67.504  1.00 36.550          H  
ATOM   2075  N   SER A 133       7.548   7.867  73.352  1.00 20.830          N  
ATOM   2076  CA  SER A 133       6.351   8.284  74.083  1.00 20.250          C  
ATOM   2077  C   SER A 133       5.064   8.210  73.244  1.00 19.980          C  
ATOM   2078  O   SER A 133       4.152   9.022  73.431  1.00 19.480          O  
ATOM   2079  CB  SER A 133       6.533   9.690  74.629  1.00 28.580          C  
ATOM   2080  OG  SER A 133       7.612   9.753  75.535  1.00 28.580          O  
ATOM   2081  H   SER A 133       8.156   7.200  73.799  1.00 25.000          H  
ATOM   2082  HA  SER A 133       6.230   7.609  74.932  1.00 24.300          H  
ATOM   2083 1HB  SER A 133       6.708  10.380  73.803  1.00 34.300          H  
ATOM   2084 2HB  SER A 133       5.620  10.006  75.129  1.00 34.300          H  
ATOM   2085  HG  SER A 133       7.652  10.665  75.829  1.00 34.300          H  
ATOM   2086  N   ASN A 134       4.942   7.196  72.380  1.00 20.400          N  
ATOM   2087  CA  ASN A 134       3.778   7.045  71.522  1.00 20.270          C  
ATOM   2088  C   ASN A 134       3.378   5.583  71.315  1.00 20.350          C  
ATOM   2089  O   ASN A 134       4.138   4.799  70.730  1.00 20.850          O  
ATOM   2090  CB  ASN A 134       4.054   7.695  70.185  1.00 28.430          C  
ATOM   2091  CG  ASN A 134       2.863   7.701  69.307  1.00 28.430          C  
ATOM   2092  OD1 ASN A 134       1.765   8.039  69.760  1.00 28.430          O  
ATOM   2093  ND2 ASN A 134       3.039   7.332  68.067  1.00 28.430          N  
ATOM   2094  H   ASN A 134       5.717   6.554  72.231  1.00 24.480          H  
ATOM   2095  HA  ASN A 134       2.935   7.549  71.995  1.00 24.320          H  
ATOM   2096 1HB  ASN A 134       4.390   8.721  70.345  1.00 34.120          H  
ATOM   2097 2HB  ASN A 134       4.867   7.161  69.688  1.00 34.120          H  
ATOM   2098 1HD2 ASN A 134       2.263   7.313  67.434  1.00 34.120          H  
ATOM   2099 2HD2 ASN A 134       3.949   7.059  67.755  1.00 34.120          H  
ATOM   2100  N   GLY A 135       2.202   5.210  71.823  1.00 19.970          N  
ATOM   2101  CA  GLY A 135       1.749   3.829  71.705  1.00 20.120          C  
ATOM   2102  C   GLY A 135       1.072   3.518  70.370  1.00 20.170          C  
ATOM   2103  O   GLY A 135       0.320   4.331  69.830  1.00 19.900          O  
ATOM   2104  H   GLY A 135       1.622   5.900  72.280  1.00 23.960          H  
ATOM   2105 1HA  GLY A 135       2.595   3.166  71.824  1.00 24.140          H  
ATOM   2106 2HA  GLY A 135       1.062   3.610  72.518  1.00 24.140          H  
ATOM   2107  N   GLN A 136       1.271   2.281  69.912  1.00 20.570          N  
ATOM   2108  CA  GLN A 136       0.671   1.726  68.702  1.00 20.720          C  
ATOM   2109  C   GLN A 136       0.268   0.274  68.888  1.00 20.900          C  
ATOM   2110  O   GLN A 136       1.071  -0.564  69.314  1.00 21.200          O  
ATOM   2111  CB  GLN A 136       1.647   1.830  67.522  1.00 28.950          C  
ATOM   2112  CG  GLN A 136       1.189   1.125  66.205  1.00 28.950          C  
ATOM   2113  CD  GLN A 136      -0.003   1.777  65.514  1.00 28.950          C  
ATOM   2114  OE1 GLN A 136       0.026   2.973  65.209  1.00 28.950          O  
ATOM   2115  NE2 GLN A 136      -1.061   0.992  65.255  1.00 28.950          N  
ATOM   2116  H   GLN A 136       1.946   1.705  70.423  1.00 24.680          H  
ATOM   2117  HA  GLN A 136      -0.226   2.300  68.468  1.00 24.860          H  
ATOM   2118 1HB  GLN A 136       1.821   2.883  67.297  1.00 34.740          H  
ATOM   2119 2HB  GLN A 136       2.606   1.401  67.817  1.00 34.740          H  
ATOM   2120 1HG  GLN A 136       2.023   1.162  65.508  1.00 34.740          H  
ATOM   2121 2HG  GLN A 136       0.938   0.082  66.404  1.00 34.740          H  
ATOM   2122 1HE2 GLN A 136      -1.864   1.372  64.790  1.00 34.740          H  
ATOM   2123 2HE2 GLN A 136      -1.061  -0.007  65.525  1.00 34.740          H  
ATOM   2124  N   ILE A 137      -0.967  -0.047  68.545  1.00 20.840          N  
ATOM   2125  CA  ILE A 137      -1.392  -1.427  68.688  1.00 21.090          C  
ATOM   2126  C   ILE A 137      -1.083  -2.290  67.478  1.00 21.660          C  
ATOM   2127  O   ILE A 137      -1.198  -1.864  66.318  1.00 21.680          O  
ATOM   2128  CB  ILE A 137      -2.891  -1.552  69.012  1.00 29.430          C  
ATOM   2129  CG1 ILE A 137      -3.785  -0.956  67.866  1.00 29.430          C  
ATOM   2130  CG2 ILE A 137      -3.137  -0.865  70.332  1.00 29.430          C  
ATOM   2131  CD1 ILE A 137      -5.262  -1.282  67.994  1.00 29.430          C  
ATOM   2132  H   ILE A 137      -1.601   0.670  68.215  1.00 25.010          H  
ATOM   2133  HA  ILE A 137      -0.856  -1.858  69.530  1.00 25.310          H  
ATOM   2134  HB  ILE A 137      -3.147  -2.612  69.110  1.00 35.310          H  
ATOM   2135 1HG1 ILE A 137      -3.672   0.122  67.849  1.00 35.310          H  
ATOM   2136 2HG1 ILE A 137      -3.466  -1.354  66.911  1.00 35.310          H  
ATOM   2137 1HG2 ILE A 137      -4.165  -0.969  70.602  1.00 35.310          H  
ATOM   2138 2HG2 ILE A 137      -2.504  -1.336  71.083  1.00 35.310          H  
ATOM   2139 3HG2 ILE A 137      -2.883   0.191  70.253  1.00 35.310          H  
ATOM   2140 1HD1 ILE A 137      -5.797  -0.842  67.154  1.00 35.310          H  
ATOM   2141 2HD1 ILE A 137      -5.386  -2.357  67.972  1.00 35.310          H  
ATOM   2142 3HD1 ILE A 137      -5.670  -0.889  68.917  1.00 35.310          H  
ATOM   2143  N   THR A 138      -0.660  -3.509  67.777  1.00 22.220          N  
ATOM   2144  CA  THR A 138      -0.426  -4.516  66.770  1.00 22.890          C  
ATOM   2145  C   THR A 138      -1.733  -5.252  66.705  1.00 22.970          C  
ATOM   2146  O   THR A 138      -2.190  -5.818  67.712  1.00 22.910          O  
ATOM   2147  CB  THR A 138       0.722  -5.473  67.139  1.00 31.780          C  
ATOM   2148  OG1 THR A 138       1.933  -4.731  67.273  1.00 31.780          O  
ATOM   2149  CG2 THR A 138       0.891  -6.533  66.057  1.00 31.780          C  
ATOM   2150  H   THR A 138      -0.562  -3.752  68.762  1.00 26.660          H  
ATOM   2151  HA  THR A 138      -0.225  -4.047  65.807  1.00 27.470          H  
ATOM   2152  HB  THR A 138       0.499  -5.957  68.093  1.00 38.130          H  
ATOM   2153  HG1 THR A 138       1.853  -4.151  68.033  1.00 38.130          H  
ATOM   2154 1HG2 THR A 138       1.707  -7.200  66.330  1.00 38.130          H  
ATOM   2155 2HG2 THR A 138      -0.026  -7.112  65.951  1.00 38.130          H  
ATOM   2156 3HG2 THR A 138       1.121  -6.047  65.110  1.00 38.130          H  
ATOM   2157  N   VAL A 139      -2.366  -5.195  65.549  1.00 23.210          N  
ATOM   2158  CA  VAL A 139      -3.687  -5.763  65.401  1.00 23.330          C  
ATOM   2159  C   VAL A 139      -3.917  -6.501  64.094  1.00 24.120          C  
ATOM   2160  O   VAL A 139      -3.491  -6.056  63.027  1.00 24.360          O  
ATOM   2161  CB  VAL A 139      -4.701  -4.621  65.609  1.00 32.610          C  
ATOM   2162  CG1 VAL A 139      -4.477  -3.494  64.618  1.00 32.610          C  
ATOM   2163  CG2 VAL A 139      -6.065  -5.120  65.457  1.00 32.610          C  
ATOM   2164  H   VAL A 139      -1.918  -4.736  64.766  1.00 27.850          H  
ATOM   2165  HA  VAL A 139      -3.838  -6.484  66.205  1.00 28.000          H  
ATOM   2166  HB  VAL A 139      -4.568  -4.225  66.614  1.00 39.140          H  
ATOM   2167 1HG1 VAL A 139      -5.199  -2.701  64.807  1.00 39.140          H  
ATOM   2168 2HG1 VAL A 139      -3.469  -3.094  64.735  1.00 39.140          H  
ATOM   2169 3HG1 VAL A 139      -4.605  -3.858  63.598  1.00 39.140          H  
ATOM   2170 1HG2 VAL A 139      -6.731  -4.285  65.642  1.00 39.140          H  
ATOM   2171 2HG2 VAL A 139      -6.235  -5.493  64.451  1.00 39.140          H  
ATOM   2172 3HG2 VAL A 139      -6.256  -5.913  66.167  1.00 39.140          H  
ATOM   2173  N   ASN A 140      -4.620  -7.623  64.196  1.00 24.610          N  
ATOM   2174  CA  ASN A 140      -5.047  -8.400  63.060  1.00 25.470          C  
ATOM   2175  C   ASN A 140      -6.443  -7.907  62.606  1.00 25.430          C  
ATOM   2176  O   ASN A 140      -7.472  -8.043  63.289  1.00 25.280          O  
ATOM   2177  CB  ASN A 140      -4.959  -9.881  63.366  1.00 35.310          C  
ATOM   2178  CG  ASN A 140      -5.273 -10.726  62.192  1.00 35.310          C  
ATOM   2179  OD1 ASN A 140      -6.103 -10.360  61.344  1.00 35.310          O  
ATOM   2180  ND2 ASN A 140      -4.618 -11.870  62.103  1.00 35.310          N  
ATOM   2181  H   ASN A 140      -4.910  -7.944  65.123  1.00 29.530          H  
ATOM   2182  HA  ASN A 140      -4.363  -8.205  62.234  1.00 30.560          H  
ATOM   2183 1HB  ASN A 140      -3.939 -10.107  63.680  1.00 42.380          H  
ATOM   2184 2HB  ASN A 140      -5.589 -10.134  64.183  1.00 42.380          H  
ATOM   2185 1HD2 ASN A 140      -4.780 -12.491  61.332  1.00 42.380          H  
ATOM   2186 2HD2 ASN A 140      -3.952 -12.125  62.808  1.00 42.380          H  
ATOM   2187  N   SER A 141      -6.472  -7.295  61.434  1.00 25.630          N  
ATOM   2188  CA  SER A 141      -7.664  -6.643  60.891  1.00 25.690          C  
ATOM   2189  C   SER A 141      -8.584  -7.545  60.048  1.00 25.880          C  
ATOM   2190  O   SER A 141      -9.487  -7.040  59.332  1.00 26.220          O  
ATOM   2191  CB  SER A 141      -7.254  -5.460  60.069  1.00 35.940          C  
ATOM   2192  OG  SER A 141      -6.616  -4.479  60.833  1.00 35.940          O  
ATOM   2193  H   SER A 141      -5.606  -7.216  60.915  1.00 30.760          H  
ATOM   2194  HA  SER A 141      -8.247  -6.277  61.733  1.00 30.830          H  
ATOM   2195 1HB  SER A 141      -6.605  -5.775  59.252  1.00 43.130          H  
ATOM   2196 2HB  SER A 141      -8.132  -5.050  59.641  1.00 43.130          H  
ATOM   2197  HG  SER A 141      -6.536  -3.712  60.225  1.00 43.130          H  
ATOM   2198  N   ASN A 142      -8.367  -8.862  60.161  1.00 25.760          N  
ATOM   2199  CA  ASN A 142      -9.136  -9.851  59.421  1.00 26.000          C  
ATOM   2200  C   ASN A 142     -10.311 -10.451  60.233  1.00 26.350          C  
ATOM   2201  O   ASN A 142     -10.800 -11.533  59.905  1.00 26.720          O  
ATOM   2202  CB  ASN A 142      -8.240 -10.991  58.974  1.00 36.300          C  
ATOM   2203  CG  ASN A 142      -7.174 -10.586  57.986  1.00 36.300          C  
ATOM   2204  OD1 ASN A 142      -7.377 -10.379  56.777  1.00 36.300          O  
ATOM   2205  ND2 ASN A 142      -5.993 -10.466  58.513  1.00 36.300          N  
ATOM   2206  H   ASN A 142      -7.599  -9.195  60.753  1.00 30.910          H  
ATOM   2207  HA  ASN A 142      -9.527  -9.358  58.542  1.00 31.200          H  
ATOM   2208 1HB  ASN A 142      -7.775 -11.450  59.840  1.00 43.560          H  
ATOM   2209 2HB  ASN A 142      -8.855 -11.756  58.506  1.00 43.560          H  
ATOM   2210 1HD2 ASN A 142      -5.208 -10.202  57.950  1.00 43.560          H  
ATOM   2211 2HD2 ASN A 142      -5.889 -10.627  59.500  1.00 43.560          H  
ATOM   2212  N   GLY A 143     -10.726  -9.796  61.324  1.00 26.300          N  
ATOM   2213  CA  GLY A 143     -11.822 -10.282  62.162  1.00 26.530          C  
ATOM   2214  C   GLY A 143     -13.176 -10.292  61.447  1.00 26.060          C  
ATOM   2215  O   GLY A 143     -13.476  -9.431  60.618  1.00 26.220          O  
ATOM   2216  H   GLY A 143     -10.300  -8.921  61.590  1.00 31.560          H  
ATOM   2217 1HA  GLY A 143     -11.590 -11.290  62.500  1.00 31.840          H  
ATOM   2218 2HA  GLY A 143     -11.889  -9.657  63.055  1.00 31.840          H  
ATOM   2219  N   THR A 144     -14.029 -11.245  61.837  1.00 25.550          N  
ATOM   2220  CA  THR A 144     -15.348 -11.435  61.237  1.00 25.170          C  
ATOM   2221  C   THR A 144     -16.546 -11.086  62.128  1.00 24.640          C  
ATOM   2222  O   THR A 144     -17.684 -11.443  61.791  1.00 24.170          O  
ATOM   2223  CB  THR A 144     -15.492 -12.903  60.797  1.00 35.390          C  
ATOM   2224  OG1 THR A 144     -15.351 -13.758  61.944  1.00 35.390          O  
ATOM   2225  CG2 THR A 144     -14.414 -13.237  59.788  1.00 35.390          C  
ATOM   2226  H   THR A 144     -13.734 -11.914  62.536  1.00 30.660          H  
ATOM   2227  HA  THR A 144     -15.401 -10.803  60.350  1.00 30.200          H  
ATOM   2228  HB  THR A 144     -16.470 -13.066  60.346  1.00 42.470          H  
ATOM   2229  HG1 THR A 144     -16.177 -13.750  62.446  1.00 42.470          H  
ATOM   2230 1HG2 THR A 144     -14.513 -14.275  59.482  1.00 42.470          H  
ATOM   2231 2HG2 THR A 144     -14.535 -12.595  58.929  1.00 42.470          H  
ATOM   2232 3HG2 THR A 144     -13.427 -13.082  60.221  1.00 42.470          H  
ATOM   2233  N   MET A 145     -16.307 -10.471  63.288  1.00 24.810          N  
ATOM   2234  CA  MET A 145     -17.396 -10.128  64.211  1.00 24.450          C  
ATOM   2235  C   MET A 145     -16.970  -9.181  65.317  1.00 23.760          C  
ATOM   2236  O   MET A 145     -15.781  -8.959  65.533  1.00 23.740          O  
ATOM   2237  CB  MET A 145     -17.972 -11.363  64.898  1.00 34.370          C  
ATOM   2238  CG  MET A 145     -16.981 -12.089  65.814  1.00 34.370          C  
ATOM   2239  SD  MET A 145     -17.736 -13.426  66.741  1.00 34.370          S  
ATOM   2240  CE  MET A 145     -18.562 -12.470  68.039  1.00 34.370          C  
ATOM   2241  H   MET A 145     -15.355 -10.205  63.504  1.00 29.770          H  
ATOM   2242  HA  MET A 145     -18.183  -9.630  63.643  1.00 29.340          H  
ATOM   2243 1HB  MET A 145     -18.833 -11.075  65.481  1.00 41.250          H  
ATOM   2244 2HB  MET A 145     -18.317 -12.077  64.153  1.00 41.250          H  
ATOM   2245 1HG  MET A 145     -16.174 -12.501  65.211  1.00 41.250          H  
ATOM   2246 2HG  MET A 145     -16.543 -11.392  66.529  1.00 41.250          H  
ATOM   2247 1HE  MET A 145     -19.077 -13.148  68.719  1.00 41.250          H  
ATOM   2248 2HE  MET A 145     -17.815 -11.902  68.590  1.00 41.250          H  
ATOM   2249 3HE  MET A 145     -19.285 -11.782  67.606  1.00 41.250          H  
ATOM   2250  N   MET A 146     -17.961  -8.689  66.068  1.00 23.280          N  
ATOM   2251  CA  MET A 146     -17.739  -7.868  67.255  1.00 22.700          C  
ATOM   2252  C   MET A 146     -18.524  -8.379  68.434  1.00 22.480          C  
ATOM   2253  O   MET A 146     -19.631  -8.921  68.283  1.00 22.700          O  
ATOM   2254  CB  MET A 146     -18.101  -6.385  67.014  1.00 32.010          C  
ATOM   2255  CG  MET A 146     -17.960  -5.409  68.256  1.00 32.010          C  
ATOM   2256  SD  MET A 146     -19.472  -5.334  69.281  1.00 32.010          S  
ATOM   2257  CE  MET A 146     -20.367  -3.984  68.572  1.00 32.010          C  
ATOM   2258  H   MET A 146     -18.911  -8.924  65.835  1.00 27.940          H  
ATOM   2259  HA  MET A 146     -16.684  -7.926  67.521  1.00 27.240          H  
ATOM   2260 1HB  MET A 146     -17.539  -6.007  66.215  1.00 38.410          H  
ATOM   2261 2HB  MET A 146     -19.136  -6.326  66.746  1.00 38.410          H  
ATOM   2262 1HG  MET A 146     -17.170  -5.752  68.887  1.00 38.410          H  
ATOM   2263 2HG  MET A 146     -17.684  -4.424  67.975  1.00 38.410          H  
ATOM   2264 1HE  MET A 146     -21.310  -3.854  69.101  1.00 38.410          H  
ATOM   2265 2HE  MET A 146     -19.784  -3.082  68.667  1.00 38.410          H  
ATOM   2266 3HE  MET A 146     -20.558  -4.178  67.527  1.00 38.410          H  
ATOM   2267  N   ASN A 147     -17.929  -8.164  69.600  1.00 22.150          N  
ATOM   2268  CA  ASN A 147     -18.570  -8.398  70.876  1.00 21.980          C  
ATOM   2269  C   ASN A 147     -17.914  -7.491  71.918  1.00 21.380          C  
ATOM   2270  O   ASN A 147     -16.982  -6.733  71.617  1.00 21.120          O  
ATOM   2271  CB  ASN A 147     -18.473  -9.875  71.254  1.00 30.840          C  
ATOM   2272  CG  ASN A 147     -19.636 -10.373  72.096  1.00 30.840          C  
ATOM   2273  OD1 ASN A 147     -20.190  -9.609  72.900  1.00 30.840          O  
ATOM   2274  ND2 ASN A 147     -20.004 -11.623  71.926  1.00 30.840          N  
ATOM   2275  H   ASN A 147     -16.983  -7.762  69.571  1.00 26.580          H  
ATOM   2276  HA  ASN A 147     -19.617  -8.111  70.809  1.00 26.380          H  
ATOM   2277 1HB  ASN A 147     -18.420 -10.471  70.353  1.00 37.010          H  
ATOM   2278 2HB  ASN A 147     -17.548 -10.041  71.811  1.00 37.010          H  
ATOM   2279 1HD2 ASN A 147     -20.767 -11.999  72.456  1.00 37.010          H  
ATOM   2280 2HD2 ASN A 147     -19.526 -12.201  71.264  1.00 37.010          H  
ATOM   2281  N   GLY A 148     -18.400  -7.572  73.139  1.00 21.300          N  
ATOM   2282  CA  GLY A 148     -17.854  -6.806  74.243  1.00 20.880          C  
ATOM   2283  C   GLY A 148     -17.179  -7.753  75.210  1.00 20.790          C  
ATOM   2284  O   GLY A 148     -16.673  -8.814  74.833  1.00 20.780          O  
ATOM   2285  H   GLY A 148     -19.186  -8.194  73.298  1.00 25.560          H  
ATOM   2286 1HA  GLY A 148     -17.144  -6.065  73.877  1.00 25.060          H  
ATOM   2287 2HA  GLY A 148     -18.656  -6.266  74.747  1.00 25.060          H  
ATOM   2288  N   GLY A 149     -17.193  -7.401  76.488  1.00 20.840          N  
ATOM   2289  CA  GLY A 149     -16.552  -8.209  77.518  1.00 20.840          C  
ATOM   2290  C   GLY A 149     -17.422  -9.402  77.891  1.00 20.930          C  
ATOM   2291  O   GLY A 149     -17.888  -9.503  79.020  1.00 21.310          O  
ATOM   2292  H   GLY A 149     -17.637  -6.531  76.748  1.00 25.010          H  
ATOM   2293 1HA  GLY A 149     -15.578  -8.553  77.169  1.00 25.010          H  
ATOM   2294 2HA  GLY A 149     -16.393  -7.590  78.396  1.00 25.010          H  
ATOM   2295  N   SER A 150     -17.647 -10.291  76.927  1.00 20.690          N  
ATOM   2296  CA  SER A 150     -18.557 -11.434  77.040  1.00 20.850          C  
ATOM   2297  C   SER A 150     -18.146 -12.435  78.107  1.00 21.240          C  
ATOM   2298  O   SER A 150     -18.970 -13.211  78.600  1.00 21.440          O  
ATOM   2299  CB  SER A 150     -18.627 -12.140  75.704  1.00 29.130          C  
ATOM   2300  OG  SER A 150     -17.408 -12.774  75.414  1.00 29.130          O  
ATOM   2301  H   SER A 150     -17.179 -10.116  76.036  1.00 24.830          H  
ATOM   2302  HA  SER A 150     -19.549 -11.054  77.291  1.00 25.020          H  
ATOM   2303 1HB  SER A 150     -19.432 -12.873  75.715  1.00 34.950          H  
ATOM   2304 2HB  SER A 150     -18.852 -11.411  74.928  1.00 34.950          H  
ATOM   2305  HG  SER A 150     -17.478 -13.082  74.506  1.00 34.950          H  
ATOM   2306  N   SER A 151     -16.871 -12.406  78.466  1.00 21.440          N  
ATOM   2307  CA  SER A 151     -16.291 -13.274  79.472  1.00 21.900          C  
ATOM   2308  C   SER A 151     -15.835 -12.489  80.699  1.00 21.980          C  
ATOM   2309  O   SER A 151     -15.158 -13.036  81.575  1.00 21.970          O  
ATOM   2310  CB  SER A 151     -15.112 -14.017  78.877  1.00 30.480          C  
ATOM   2311  OG  SER A 151     -14.105 -13.123  78.465  1.00 30.480          O  
ATOM   2312  H   SER A 151     -16.267 -11.755  77.988  1.00 25.730          H  
ATOM   2313  HA  SER A 151     -17.046 -13.994  79.788  1.00 26.280          H  
ATOM   2314 1HB  SER A 151     -14.709 -14.713  79.612  1.00 36.570          H  
ATOM   2315 2HB  SER A 151     -15.453 -14.602  78.024  1.00 36.570          H  
ATOM   2316  HG  SER A 151     -13.414 -13.665  78.074  1.00 36.570          H  
ATOM   2317  N   ASN A 152     -16.163 -11.197  80.748  1.00 22.140          N  
ATOM   2318  CA  ASN A 152     -15.716 -10.344  81.835  1.00 22.330          C  
ATOM   2319  C   ASN A 152     -16.698 -10.221  82.986  1.00 23.380          C  
ATOM   2320  O   ASN A 152     -17.908 -10.393  82.841  1.00 23.930          O  
ATOM   2321  CB  ASN A 152     -15.377  -8.943  81.346  1.00 31.190          C  
ATOM   2322  CG  ASN A 152     -14.165  -8.858  80.483  1.00 31.190          C  
ATOM   2323  OD1 ASN A 152     -13.275  -9.711  80.490  1.00 31.190          O  
ATOM   2324  ND2 ASN A 152     -14.080  -7.792  79.749  1.00 31.190          N  
ATOM   2325  H   ASN A 152     -16.768 -10.794  80.030  1.00 26.570          H  
ATOM   2326  HA  ASN A 152     -14.806 -10.781  82.248  1.00 26.800          H  
ATOM   2327 1HB  ASN A 152     -16.224  -8.552  80.787  1.00 37.420          H  
ATOM   2328 2HB  ASN A 152     -15.241  -8.295  82.176  1.00 37.420          H  
ATOM   2329 1HD2 ASN A 152     -13.290  -7.664  79.155  1.00 37.420          H  
ATOM   2330 2HD2 ASN A 152     -14.804  -7.098  79.789  1.00 37.420          H  
ATOM   2331  N   ASN A 153     -16.149  -9.852  84.134  1.00 23.730          N  
ATOM   2332  CA  ASN A 153     -16.884  -9.498  85.336  1.00 24.760          C  
ATOM   2333  C   ASN A 153     -16.575  -8.040  85.667  1.00 25.060          C  
ATOM   2334  O   ASN A 153     -16.633  -7.613  86.821  1.00 25.300          O  
ATOM   2335  CB  ASN A 153     -16.468 -10.410  86.460  1.00 34.250          C  
ATOM   2336  CG  ASN A 153     -15.004 -10.255  86.717  1.00 34.250          C  
ATOM   2337  OD1 ASN A 153     -14.254  -9.936  85.767  1.00 34.250          O  
ATOM   2338  ND2 ASN A 153     -14.575 -10.471  87.933  1.00 34.250          N  
ATOM   2339  H   ASN A 153     -15.132  -9.816  84.197  1.00 28.480          H  
ATOM   2340  HA  ASN A 153     -17.955  -9.589  85.151  1.00 29.710          H  
ATOM   2341 1HB  ASN A 153     -17.024 -10.166  87.365  1.00 41.100          H  
ATOM   2342 2HB  ASN A 153     -16.683 -11.445  86.198  1.00 41.100          H  
ATOM   2343 1HD2 ASN A 153     -13.603 -10.379  88.144  1.00 41.100          H  
ATOM   2344 2HD2 ASN A 153     -15.222 -10.723  88.652  1.00 41.100          H  
ATOM   2345  N   THR A 154     -16.196  -7.308  84.628  1.00 25.140          N  
ATOM   2346  CA  THR A 154     -15.778  -5.921  84.690  1.00 25.490          C  
ATOM   2347  C   THR A 154     -16.174  -5.114  83.442  1.00 25.750          C  
ATOM   2348  O   THR A 154     -17.041  -5.520  82.667  1.00 25.990          O  
ATOM   2349  CB  THR A 154     -14.262  -5.857  84.947  1.00 35.550          C  
ATOM   2350  OG1 THR A 154     -13.875  -4.491  85.198  1.00 35.550          O  
ATOM   2351  CG2 THR A 154     -13.502  -6.460  83.770  1.00 35.550          C  
ATOM   2352  H   THR A 154     -16.210  -7.752  83.725  1.00 30.170          H  
ATOM   2353  HA  THR A 154     -16.273  -5.459  85.544  1.00 30.590          H  
ATOM   2354  HB  THR A 154     -14.026  -6.442  85.838  1.00 42.660          H  
ATOM   2355  HG1 THR A 154     -14.141  -4.253  86.101  1.00 42.660          H  
ATOM   2356 1HG2 THR A 154     -12.439  -6.427  83.977  1.00 42.660          H  
ATOM   2357 2HG2 THR A 154     -13.799  -7.489  83.654  1.00 42.660          H  
ATOM   2358 3HG2 THR A 154     -13.710  -5.922  82.849  1.00 42.660          H  
ATOM   2359  N   LYS A 155     -15.560  -3.944  83.293  1.00 25.830          N  
ATOM   2360  CA  LYS A 155     -15.844  -2.975  82.233  1.00 26.200          C  
ATOM   2361  C   LYS A 155     -15.079  -3.216  80.932  1.00 26.280          C  
ATOM   2362  O   LYS A 155     -14.086  -3.955  80.904  1.00 26.580          O  
ATOM   2363  CB  LYS A 155     -15.540  -1.563  82.734  1.00 36.530          C  
ATOM   2364  CG  LYS A 155     -16.432  -1.090  83.871  1.00 36.530          C  
ATOM   2365  CD  LYS A 155     -16.072   0.333  84.297  1.00 36.530          C  
ATOM   2366  CE  LYS A 155     -16.967   0.824  85.430  1.00 36.530          C  
ATOM   2367  NZ  LYS A 155     -16.608   2.204  85.862  1.00 36.530          N  
ATOM   2368  H   LYS A 155     -14.839  -3.739  83.974  1.00 31.000          H  
ATOM   2369  HA  LYS A 155     -16.909  -3.038  82.000  1.00 31.440          H  
ATOM   2370 1HB  LYS A 155     -14.508  -1.521  83.083  1.00 43.840          H  
ATOM   2371 2HB  LYS A 155     -15.637  -0.853  81.915  1.00 43.840          H  
ATOM   2372 1HG  LYS A 155     -17.473  -1.118  83.551  1.00 43.840          H  
ATOM   2373 2HG  LYS A 155     -16.316  -1.759  84.722  1.00 43.840          H  
ATOM   2374 1HD  LYS A 155     -15.035   0.361  84.634  1.00 43.840          H  
ATOM   2375 2HD  LYS A 155     -16.178   1.008  83.448  1.00 43.840          H  
ATOM   2376 1HE  LYS A 155     -18.002   0.816  85.094  1.00 43.840          H  
ATOM   2377 2HE  LYS A 155     -16.866   0.150  86.281  1.00 43.840          H  
ATOM   2378 1HZ  LYS A 155     -17.220   2.494  86.612  1.00 43.840          H  
ATOM   2379 2HZ  LYS A 155     -15.650   2.221  86.187  1.00 43.840          H  
ATOM   2380 3HZ  LYS A 155     -16.707   2.841  85.084  1.00 43.840          H  
ATOM   2381  N   SER A 156     -15.531  -2.541  79.858  1.00 26.060          N  
ATOM   2382  CA  SER A 156     -14.899  -2.624  78.541  1.00 26.190          C  
ATOM   2383  C   SER A 156     -13.445  -2.190  78.566  1.00 25.990          C  
ATOM   2384  O   SER A 156     -12.630  -2.766  77.844  1.00 26.250          O  
ATOM   2385  CB  SER A 156     -15.632  -1.773  77.519  1.00 36.610          C  
ATOM   2386  OG  SER A 156     -16.926  -2.252  77.279  1.00 36.610          O  
ATOM   2387  H   SER A 156     -16.365  -1.975  79.942  1.00 31.270          H  
ATOM   2388  HA  SER A 156     -14.941  -3.663  78.210  1.00 31.430          H  
ATOM   2389 1HB  SER A 156     -15.679  -0.739  77.856  1.00 43.940          H  
ATOM   2390 2HB  SER A 156     -15.069  -1.780  76.583  1.00 43.940          H  
ATOM   2391  HG  SER A 156     -17.166  -1.920  76.376  1.00 43.940          H  
ATOM   2392  N   ILE A 157     -13.103  -1.183  79.376  1.00 25.620          N  
ATOM   2393  CA  ILE A 157     -11.716  -0.738  79.436  1.00 25.540          C  
ATOM   2394  C   ILE A 157     -10.829  -1.833  79.958  1.00 26.200          C  
ATOM   2395  O   ILE A 157      -9.798  -2.111  79.364  1.00 26.440          O  
ATOM   2396  CB  ILE A 157     -11.520   0.537  80.266  1.00 35.790          C  
ATOM   2397  CG1 ILE A 157     -12.182   1.721  79.525  1.00 35.790          C  
ATOM   2398  CG2 ILE A 157     -10.003   0.763  80.526  1.00 35.790          C  
ATOM   2399  CD1 ILE A 157     -12.323   2.984  80.345  1.00 35.790          C  
ATOM   2400  H   ILE A 157     -13.813  -0.739  79.944  1.00 30.740          H  
ATOM   2401  HA  ILE A 157     -11.393  -0.508  78.418  1.00 30.650          H  
ATOM   2402  HB  ILE A 157     -12.033   0.433  81.222  1.00 42.950          H  
ATOM   2403 1HG1 ILE A 157     -11.586   1.954  78.640  1.00 42.950          H  
ATOM   2404 2HG1 ILE A 157     -13.174   1.416  79.199  1.00 42.950          H  
ATOM   2405 1HG2 ILE A 157      -9.849   1.659  81.112  1.00 42.950          H  
ATOM   2406 2HG2 ILE A 157      -9.561  -0.071  81.072  1.00 42.950          H  
ATOM   2407 3HG2 ILE A 157      -9.496   0.860  79.581  1.00 42.950          H  
ATOM   2408 1HD1 ILE A 157     -12.801   3.756  79.738  1.00 42.950          H  
ATOM   2409 2HD1 ILE A 157     -12.938   2.783  81.223  1.00 42.950          H  
ATOM   2410 3HD1 ILE A 157     -11.349   3.342  80.662  1.00 42.950          H  
ATOM   2411  N   ALA A 158     -11.232  -2.467  81.059  1.00 26.590          N  
ATOM   2412  CA  ALA A 158     -10.459  -3.560  81.632  1.00 27.310          C  
ATOM   2413  C   ALA A 158     -10.322  -4.680  80.598  1.00 27.790          C  
ATOM   2414  O   ALA A 158      -9.278  -5.346  80.515  1.00 28.280          O  
ATOM   2415  CB  ALA A 158     -11.128  -4.045  82.883  1.00 37.950          C  
ATOM   2416  H   ALA A 158     -12.088  -2.172  81.506  1.00 31.910          H  
ATOM   2417  HA  ALA A 158      -9.460  -3.193  81.875  1.00 32.770          H  
ATOM   2418 1HB  ALA A 158     -10.552  -4.859  83.317  1.00 45.540          H  
ATOM   2419 2HB  ALA A 158     -11.205  -3.231  83.600  1.00 45.540          H  
ATOM   2420 3HB  ALA A 158     -12.111  -4.382  82.620  1.00 45.540          H  
ATOM   2421  N   GLY A 159     -11.380  -4.870  79.801  1.00 27.710          N  
ATOM   2422  CA  GLY A 159     -11.390  -5.829  78.708  1.00 28.180          C  
ATOM   2423  C   GLY A 159     -10.266  -5.472  77.734  1.00 28.050          C  
ATOM   2424  O   GLY A 159      -9.440  -6.320  77.388  1.00 28.580          O  
ATOM   2425  H   GLY A 159     -12.232  -4.335  79.997  1.00 33.250          H  
ATOM   2426 1HA  GLY A 159     -11.252  -6.838  79.095  1.00 33.820          H  
ATOM   2427 2HA  GLY A 159     -12.353  -5.784  78.199  1.00 33.820          H  
ATOM   2428  N   PHE A 160     -10.239  -4.210  77.302  1.00 27.390          N  
ATOM   2429  CA  PHE A 160      -9.211  -3.706  76.400  1.00 27.290          C  
ATOM   2430  C   PHE A 160      -7.808  -3.759  76.989  1.00 27.590          C  
ATOM   2431  O   PHE A 160      -6.841  -4.020  76.258  1.00 27.980          O  
ATOM   2432  CB  PHE A 160      -9.538  -2.302  75.918  1.00 38.250          C  
ATOM   2433  CG  PHE A 160     -10.434  -2.282  74.724  1.00 38.250          C  
ATOM   2434  CD1 PHE A 160     -11.780  -1.929  74.747  1.00 38.250          C  
ATOM   2435  CD2 PHE A 160      -9.871  -2.627  73.533  1.00 38.250          C  
ATOM   2436  CE1 PHE A 160     -12.502  -1.932  73.565  1.00 38.250          C  
ATOM   2437  CE2 PHE A 160     -10.568  -2.634  72.373  1.00 38.250          C  
ATOM   2438  CZ  PHE A 160     -11.875  -2.283  72.385  1.00 38.250          C  
ATOM   2439  H   PHE A 160     -10.995  -3.587  77.599  1.00 32.870          H  
ATOM   2440  HA  PHE A 160      -9.210  -4.343  75.530  1.00 32.750          H  
ATOM   2441 1HB  PHE A 160     -10.015  -1.748  76.722  1.00 45.900          H  
ATOM   2442 2HB  PHE A 160      -8.620  -1.791  75.660  1.00 45.900          H  
ATOM   2443  HD1 PHE A 160     -12.261  -1.642  75.681  1.00 45.900          H  
ATOM   2444  HD2 PHE A 160      -8.833  -2.897  73.543  1.00 45.900          H  
ATOM   2445  HE1 PHE A 160     -13.558  -1.642  73.561  1.00 45.900          H  
ATOM   2446  HE2 PHE A 160     -10.084  -2.911  71.438  1.00 45.900          H  
ATOM   2447  HZ  PHE A 160     -12.413  -2.276  71.458  1.00 45.900          H  
ATOM   2448  N   GLU A 161      -7.672  -3.513  78.298  1.00 27.520          N  
ATOM   2449  CA  GLU A 161      -6.361  -3.617  78.926  1.00 27.920          C  
ATOM   2450  C   GLU A 161      -5.884  -5.066  78.827  1.00 28.770          C  
ATOM   2451  O   GLU A 161      -4.744  -5.328  78.440  1.00 29.200          O  
ATOM   2452  CB  GLU A 161      -6.419  -3.206  80.405  1.00 38.930          C  
ATOM   2453  CG  GLU A 161      -6.646  -1.726  80.678  1.00 38.930          C  
ATOM   2454  CD  GLU A 161      -6.850  -1.431  82.138  1.00 38.930          C  
ATOM   2455  OE1 GLU A 161      -7.037  -2.366  82.881  1.00 38.930          O  
ATOM   2456  OE2 GLU A 161      -6.816  -0.283  82.517  1.00 38.930          O  
ATOM   2457  H   GLU A 161      -8.491  -3.226  78.837  1.00 33.020          H  
ATOM   2458  HA  GLU A 161      -5.657  -2.977  78.397  1.00 33.500          H  
ATOM   2459 1HB  GLU A 161      -7.216  -3.757  80.895  1.00 46.710          H  
ATOM   2460 2HB  GLU A 161      -5.488  -3.489  80.891  1.00 46.710          H  
ATOM   2461 1HG  GLU A 161      -5.779  -1.174  80.323  1.00 46.710          H  
ATOM   2462 2HG  GLU A 161      -7.511  -1.391  80.124  1.00 46.710          H  
ATOM   2463  N   THR A 162      -6.802  -6.009  79.067  1.00 29.090          N  
ATOM   2464  CA  THR A 162      -6.537  -7.446  79.023  1.00 29.970          C  
ATOM   2465  C   THR A 162      -6.079  -7.855  77.623  1.00 30.250          C  
ATOM   2466  O   THR A 162      -5.130  -8.628  77.470  1.00 30.950          O  
ATOM   2467  CB  THR A 162      -7.786  -8.251  79.457  1.00 41.610          C  
ATOM   2468  OG1 THR A 162      -8.140  -7.884  80.806  1.00 41.610          O  
ATOM   2469  CG2 THR A 162      -7.496  -9.745  79.412  1.00 41.610          C  
ATOM   2470  H   THR A 162      -7.721  -5.705  79.395  1.00 34.910          H  
ATOM   2471  HA  THR A 162      -5.733  -7.670  79.721  1.00 35.960          H  
ATOM   2472  HB  THR A 162      -8.611  -8.040  78.805  1.00 49.930          H  
ATOM   2473  HG1 THR A 162      -8.488  -6.959  80.812  1.00 49.930          H  
ATOM   2474 1HG2 THR A 162      -8.383 -10.288  79.732  1.00 49.930          H  
ATOM   2475 2HG2 THR A 162      -7.236 -10.046  78.398  1.00 49.930          H  
ATOM   2476 3HG2 THR A 162      -6.668  -9.973  80.080  1.00 49.930          H  
ATOM   2477  N   LEU A 163      -6.742  -7.304  76.603  1.00 29.750          N  
ATOM   2478  CA  LEU A 163      -6.418  -7.546  75.199  1.00 29.990          C  
ATOM   2479  C   LEU A 163      -5.045  -7.021  74.798  1.00 29.960          C  
ATOM   2480  O   LEU A 163      -4.512  -7.436  73.772  1.00 30.400          O  
ATOM   2481  CB  LEU A 163      -7.423  -6.863  74.246  1.00 41.890          C  
ATOM   2482  CG  LEU A 163      -8.870  -7.373  74.187  1.00 41.890          C  
ATOM   2483  CD1 LEU A 163      -9.679  -6.423  73.304  1.00 41.890          C  
ATOM   2484  CD2 LEU A 163      -8.914  -8.775  73.604  1.00 41.890          C  
ATOM   2485  H   LEU A 163      -7.551  -6.721  76.835  1.00 35.700          H  
ATOM   2486  HA  LEU A 163      -6.418  -8.618  75.029  1.00 35.990          H  
ATOM   2487 1HB  LEU A 163      -7.464  -5.812  74.509  1.00 50.270          H  
ATOM   2488 2HB  LEU A 163      -7.028  -6.934  73.251  1.00 50.270          H  
ATOM   2489  HG  LEU A 163      -9.299  -7.377  75.180  1.00 50.270          H  
ATOM   2490 1HD1 LEU A 163     -10.707  -6.758  73.259  1.00 50.270          H  
ATOM   2491 2HD1 LEU A 163      -9.656  -5.435  73.701  1.00 50.270          H  
ATOM   2492 3HD1 LEU A 163      -9.257  -6.416  72.310  1.00 50.270          H  
ATOM   2493 1HD2 LEU A 163      -9.951  -9.112  73.559  1.00 50.270          H  
ATOM   2494 2HD2 LEU A 163      -8.489  -8.767  72.597  1.00 50.270          H  
ATOM   2495 3HD2 LEU A 163      -8.348  -9.460  74.229  1.00 50.270          H  
ATOM   2496  N   GLY A 164      -4.468  -6.098  75.569  1.00 29.490          N  
ATOM   2497  CA  GLY A 164      -3.207  -5.506  75.195  1.00 29.490          C  
ATOM   2498  C   GLY A 164      -3.313  -4.266  74.307  1.00 28.820          C  
ATOM   2499  O   GLY A 164      -2.390  -4.014  73.544  1.00 28.910          O  
ATOM   2500  H   GLY A 164      -4.857  -5.844  76.479  1.00 35.390          H  
ATOM   2501 1HA  GLY A 164      -2.678  -5.239  76.111  1.00 35.390          H  
ATOM   2502 2HA  GLY A 164      -2.599  -6.258  74.697  1.00 35.390          H  
ATOM   2503  N   THR A 165      -4.416  -3.496  74.352  1.00 28.220          N  
ATOM   2504  CA  THR A 165      -4.468  -2.299  73.497  1.00 27.630          C  
ATOM   2505  C   THR A 165      -4.076  -1.067  74.262  1.00 27.020          C  
ATOM   2506  O   THR A 165      -3.902  -1.089  75.481  1.00 26.950          O  
ATOM   2507  CB  THR A 165      -5.857  -1.920  72.937  1.00 38.920          C  
ATOM   2508  OG1 THR A 165      -6.694  -1.450  73.985  1.00 38.920          O  
ATOM   2509  CG2 THR A 165      -6.446  -3.052  72.314  1.00 38.920          C  
ATOM   2510  H   THR A 165      -5.195  -3.711  74.985  1.00 33.860          H  
ATOM   2511  HA  THR A 165      -3.777  -2.433  72.673  1.00 33.160          H  
ATOM   2512  HB  THR A 165      -5.759  -1.137  72.201  1.00 46.700          H  
ATOM   2513  HG1 THR A 165      -6.509  -0.462  74.118  1.00 46.700          H  
ATOM   2514 1HG2 THR A 165      -7.403  -2.782  71.894  1.00 46.700          H  
ATOM   2515 2HG2 THR A 165      -5.785  -3.349  71.531  1.00 46.700          H  
ATOM   2516 3HG2 THR A 165      -6.571  -3.854  73.039  1.00 46.700          H  
ATOM   2517  N   PHE A 166      -3.938   0.014  73.515  1.00 26.670          N  
ATOM   2518  CA  PHE A 166      -3.768   1.329  74.072  1.00 25.920          C  
ATOM   2519  C   PHE A 166      -5.129   1.673  74.638  1.00 25.780          C  
ATOM   2520  O   PHE A 166      -6.144   1.310  74.026  1.00 26.040          O  
ATOM   2521  CB  PHE A 166      -3.385   2.347  73.005  1.00 36.590          C  
ATOM   2522  CG  PHE A 166      -3.058   3.649  73.582  1.00 36.590          C  
ATOM   2523  CD1 PHE A 166      -1.808   3.861  74.139  1.00 36.590          C  
ATOM   2524  CD2 PHE A 166      -4.000   4.669  73.610  1.00 36.590          C  
ATOM   2525  CE1 PHE A 166      -1.501   5.064  74.710  1.00 36.590          C  
ATOM   2526  CE2 PHE A 166      -3.698   5.874  74.183  1.00 36.590          C  
ATOM   2527  CZ  PHE A 166      -2.448   6.075  74.734  1.00 36.590          C  
ATOM   2528  H   PHE A 166      -4.025  -0.082  72.515  1.00 32.000          H  
ATOM   2529  HA  PHE A 166      -3.046   1.323  74.882  1.00 31.100          H  
ATOM   2530 1HB  PHE A 166      -2.536   2.005  72.437  1.00 43.910          H  
ATOM   2531 2HB  PHE A 166      -4.214   2.477  72.314  1.00 43.910          H  
ATOM   2532  HD1 PHE A 166      -1.069   3.061  74.123  1.00 43.910          H  
ATOM   2533  HD2 PHE A 166      -4.988   4.500  73.182  1.00 43.910          H  
ATOM   2534  HE1 PHE A 166      -0.515   5.227  75.150  1.00 43.910          H  
ATOM   2535  HE2 PHE A 166      -4.441   6.670  74.212  1.00 43.910          H  
ATOM   2536  HZ  PHE A 166      -2.210   7.034  75.193  1.00 43.910          H  
ATOM   2537  N   ILE A 167      -5.187   2.322  75.791  1.00 25.440          N  
ATOM   2538  CA  ILE A 167      -6.484   2.739  76.293  1.00 25.320          C  
ATOM   2539  C   ILE A 167      -6.722   4.199  75.981  1.00 24.820          C  
ATOM   2540  O   ILE A 167      -6.021   5.081  76.476  1.00 24.520          O  
ATOM   2541  CB  ILE A 167      -6.613   2.503  77.806  1.00 35.500          C  
ATOM   2542  CG1 ILE A 167      -6.309   1.012  78.139  1.00 35.500          C  
ATOM   2543  CG2 ILE A 167      -8.001   2.940  78.306  1.00 35.500          C  
ATOM   2544  CD1 ILE A 167      -7.187  -0.033  77.446  1.00 35.500          C  
ATOM   2545  H   ILE A 167      -4.342   2.564  76.291  1.00 30.530          H  
ATOM   2546  HA  ILE A 167      -7.264   2.179  75.786  1.00 30.380          H  
ATOM   2547  HB  ILE A 167      -5.860   3.096  78.322  1.00 42.600          H  
ATOM   2548 1HG1 ILE A 167      -5.277   0.800  77.863  1.00 42.600          H  
ATOM   2549 2HG1 ILE A 167      -6.415   0.878  79.215  1.00 42.600          H  
ATOM   2550 1HG2 ILE A 167      -8.058   2.785  79.381  1.00 42.600          H  
ATOM   2551 2HG2 ILE A 167      -8.159   3.999  78.095  1.00 42.600          H  
ATOM   2552 3HG2 ILE A 167      -8.779   2.366  77.813  1.00 42.600          H  
ATOM   2553 1HD1 ILE A 167      -6.862  -1.001  77.757  1.00 42.600          H  
ATOM   2554 2HD1 ILE A 167      -8.230   0.093  77.713  1.00 42.600          H  
ATOM   2555 3HD1 ILE A 167      -7.080   0.031  76.371  1.00 42.600          H  
ATOM   2556  N   ALA A 168      -7.719   4.437  75.145  1.00 24.810          N  
ATOM   2557  CA  ALA A 168      -8.071   5.774  74.723  1.00 24.470          C  
ATOM   2558  C   ALA A 168      -8.581   6.582  75.913  1.00 24.590          C  
ATOM   2559  O   ALA A 168      -9.219   6.006  76.795  1.00 24.990          O  
ATOM   2560  CB  ALA A 168      -9.153   5.722  73.659  1.00 34.390          C  
ATOM   2561  H   ALA A 168      -8.238   3.645  74.790  1.00 29.770          H  
ATOM   2562  HA  ALA A 168      -7.174   6.227  74.320  1.00 29.360          H  
ATOM   2563 1HB  ALA A 168      -9.406   6.726  73.356  1.00 41.270          H  
ATOM   2564 2HB  ALA A 168      -8.804   5.152  72.805  1.00 41.270          H  
ATOM   2565 3HB  ALA A 168     -10.042   5.245  74.072  1.00 41.270          H  
ATOM   2566  N   PRO A 169      -8.319   7.899  75.976  1.00 24.340          N  
ATOM   2567  CA  PRO A 169      -8.862   8.808  76.961  1.00 24.480          C  
ATOM   2568  C   PRO A 169     -10.346   9.012  76.690  1.00 24.700          C  
ATOM   2569  O   PRO A 169     -10.787   8.901  75.542  1.00 24.510          O  
ATOM   2570  CB  PRO A 169      -8.035  10.084  76.747  1.00 36.720          C  
ATOM   2571  CG  PRO A 169      -7.583  10.015  75.308  1.00 36.720          C  
ATOM   2572  CD  PRO A 169      -7.363   8.531  75.041  1.00 36.720          C  
ATOM   2573  HA  PRO A 169      -8.703   8.389  77.966  1.00 29.380          H  
ATOM   2574 1HB  PRO A 169      -8.650  10.971  76.959  1.00 44.060          H  
ATOM   2575 2HB  PRO A 169      -7.192  10.106  77.455  1.00 44.060          H  
ATOM   2576 1HG  PRO A 169      -8.348  10.462  74.659  1.00 44.060          H  
ATOM   2577 2HG  PRO A 169      -6.668  10.613  75.171  1.00 44.060          H  
ATOM   2578 1HD  PRO A 169      -7.609   8.330  74.006  1.00 44.060          H  
ATOM   2579 2HD  PRO A 169      -6.329   8.235  75.295  1.00 44.060          H  
ATOM   2580  N   ASP A 170     -11.086   9.387  77.732  1.00 25.160          N  
ATOM   2581  CA  ASP A 170     -12.522   9.700  77.695  1.00 25.520          C  
ATOM   2582  C   ASP A 170     -12.972  10.659  76.585  1.00 25.420          C  
ATOM   2583  O   ASP A 170     -14.150  10.684  76.223  1.00 25.710          O  
ATOM   2584  CB  ASP A 170     -12.943  10.344  79.018  1.00 35.580          C  
ATOM   2585  CG  ASP A 170     -12.922   9.403  80.218  1.00 35.580          C  
ATOM   2586  OD1 ASP A 170     -12.807   8.216  80.042  1.00 35.580          O  
ATOM   2587  OD2 ASP A 170     -13.007   9.899  81.311  1.00 35.580          O  
ATOM   2588  H   ASP A 170     -10.639   9.426  78.640  1.00 30.190          H  
ATOM   2589  HA  ASP A 170     -13.062   8.761  77.568  1.00 30.620          H  
ATOM   2590 1HB  ASP A 170     -12.291  11.192  79.228  1.00 42.700          H  
ATOM   2591 2HB  ASP A 170     -13.954  10.740  78.911  1.00 42.700          H  
ATOM   2592  N   THR A 171     -12.051  11.483  76.097  1.00 25.300          N  
ATOM   2593  CA  THR A 171     -12.330  12.494  75.092  1.00 25.240          C  
ATOM   2594  C   THR A 171     -11.761  12.206  73.699  1.00 24.720          C  
ATOM   2595  O   THR A 171     -11.808  13.078  72.827  1.00 24.890          O  
ATOM   2596  CB  THR A 171     -11.802  13.857  75.574  1.00 35.360          C  
ATOM   2597  OG1 THR A 171     -10.382  13.767  75.804  1.00 35.360          O  
ATOM   2598  CG2 THR A 171     -12.495  14.241  76.873  1.00 35.360          C  
ATOM   2599  H   THR A 171     -11.104  11.405  76.435  1.00 30.360          H  
ATOM   2600  HA  THR A 171     -13.411  12.570  74.987  1.00 30.290          H  
ATOM   2601  HB  THR A 171     -11.997  14.614  74.814  1.00 42.430          H  
ATOM   2602  HG1 THR A 171     -10.017  14.655  75.886  1.00 42.430          H  
ATOM   2603 1HG2 THR A 171     -12.119  15.206  77.211  1.00 42.430          H  
ATOM   2604 2HG2 THR A 171     -13.568  14.308  76.703  1.00 42.430          H  
ATOM   2605 3HG2 THR A 171     -12.297  13.493  77.634  1.00 42.430          H  
ATOM   2606  N   ARG A 172     -11.201  11.018  73.465  1.00 24.150          N  
ATOM   2607  CA  ARG A 172     -10.651  10.748  72.139  1.00 23.650          C  
ATOM   2608  C   ARG A 172     -11.781  10.843  71.125  1.00 22.960          C  
ATOM   2609  O   ARG A 172     -12.858  10.286  71.336  1.00 22.870          O  
ATOM   2610  CB  ARG A 172     -10.013   9.369  72.049  1.00 33.310          C  
ATOM   2611  CG  ARG A 172      -9.211   9.096  70.744  1.00 33.310          C  
ATOM   2612  CD  ARG A 172      -8.520   7.774  70.782  1.00 33.310          C  
ATOM   2613  NE  ARG A 172      -7.615   7.579  69.655  1.00 33.310          N  
ATOM   2614  CZ  ARG A 172      -6.884   6.461  69.424  1.00 33.310          C  
ATOM   2615  NH1 ARG A 172      -6.978   5.421  70.228  1.00 33.310          N  
ATOM   2616  NH2 ARG A 172      -6.065   6.413  68.384  1.00 33.310          N  
ATOM   2617  H   ARG A 172     -11.170  10.307  74.202  1.00 28.980          H  
ATOM   2618  HA  ARG A 172      -9.900  11.501  71.905  1.00 28.380          H  
ATOM   2619 1HB  ARG A 172      -9.368   9.222  72.890  1.00 39.970          H  
ATOM   2620 2HB  ARG A 172     -10.797   8.614  72.111  1.00 39.970          H  
ATOM   2621 1HG  ARG A 172      -9.897   9.087  69.888  1.00 39.970          H  
ATOM   2622 2HG  ARG A 172      -8.463   9.873  70.601  1.00 39.970          H  
ATOM   2623 1HD  ARG A 172      -7.937   7.704  71.695  1.00 39.970          H  
ATOM   2624 2HD  ARG A 172      -9.272   6.986  70.758  1.00 39.970          H  
ATOM   2625  HE  ARG A 172      -7.507   8.349  69.007  1.00 39.970          H  
ATOM   2626 1HH1 ARG A 172      -7.603   5.445  71.013  1.00 39.970          H  
ATOM   2627 2HH1 ARG A 172      -6.430   4.590  70.051  1.00 39.970          H  
ATOM   2628 1HH2 ARG A 172      -5.983   7.208  67.765  1.00 39.970          H  
ATOM   2629 2HH2 ARG A 172      -5.518   5.584  68.206  1.00 39.970          H  
ATOM   2630  N   ALA A 173     -11.545  11.534  70.020  1.00 22.590          N  
ATOM   2631  CA  ALA A 173     -12.588  11.675  69.019  1.00 22.010          C  
ATOM   2632  C   ALA A 173     -13.015  10.330  68.453  1.00 21.290          C  
ATOM   2633  O   ALA A 173     -12.187   9.490  68.097  1.00 21.180          O  
ATOM   2634  CB  ALA A 173     -12.110  12.570  67.883  1.00 31.050          C  
ATOM   2635  H   ALA A 173     -10.650  11.984  69.897  1.00 27.110          H  
ATOM   2636  HA  ALA A 173     -13.452  12.133  69.501  1.00 26.410          H  
ATOM   2637 1HB  ALA A 173     -12.909  12.698  67.156  1.00 37.260          H  
ATOM   2638 2HB  ALA A 173     -11.833  13.543  68.286  1.00 37.260          H  
ATOM   2639 3HB  ALA A 173     -11.246  12.117  67.399  1.00 37.260          H  
ATOM   2640  N   ARG A 174     -14.319  10.181  68.194  1.00 20.860          N  
ATOM   2641  CA  ARG A 174     -14.820   8.955  67.565  1.00 20.190          C  
ATOM   2642  C   ARG A 174     -14.430   8.939  66.100  1.00 19.600          C  
ATOM   2643  O   ARG A 174     -14.411   7.884  65.463  1.00 19.360          O  
ATOM   2644  CB  ARG A 174     -16.329   8.813  67.700  1.00 28.530          C  
ATOM   2645  CG  ARG A 174     -16.817   8.543  69.119  1.00 28.530          C  
ATOM   2646  CD  ARG A 174     -18.306   8.518  69.216  1.00 28.530          C  
ATOM   2647  NE  ARG A 174     -18.916   7.373  68.513  1.00 28.530          N  
ATOM   2648  CZ  ARG A 174     -20.222   7.253  68.213  1.00 28.530          C  
ATOM   2649  NH1 ARG A 174     -21.098   8.194  68.526  1.00 28.530          N  
ATOM   2650  NH2 ARG A 174     -20.596   6.160  67.598  1.00 28.530          N  
ATOM   2651  H   ARG A 174     -14.968  10.897  68.490  1.00 25.030          H  
ATOM   2652  HA  ARG A 174     -14.358   8.096  68.057  1.00 24.230          H  
ATOM   2653 1HB  ARG A 174     -16.816   9.718  67.344  1.00 34.240          H  
ATOM   2654 2HB  ARG A 174     -16.671   7.988  67.069  1.00 34.240          H  
ATOM   2655 1HG  ARG A 174     -16.443   7.570  69.443  1.00 34.240          H  
ATOM   2656 2HG  ARG A 174     -16.439   9.315  69.787  1.00 34.240          H  
ATOM   2657 1HD  ARG A 174     -18.590   8.461  70.267  1.00 34.240          H  
ATOM   2658 2HD  ARG A 174     -18.699   9.436  68.785  1.00 34.240          H  
ATOM   2659  HE  ARG A 174     -18.328   6.566  68.236  1.00 34.240          H  
ATOM   2660 1HH1 ARG A 174     -20.798   9.029  69.002  1.00 34.240          H  
ATOM   2661 2HH1 ARG A 174     -22.072   8.074  68.289  1.00 34.240          H  
ATOM   2662 1HH2 ARG A 174     -19.857   5.465  67.382  1.00 34.240          H  
ATOM   2663 2HH2 ARG A 174     -21.558   6.003  67.345  1.00 34.240          H  
ATOM   2664  N   ASP A 175     -14.007  10.102  65.611  1.00 19.400          N  
ATOM   2665  CA  ASP A 175     -13.576  10.319  64.246  1.00 18.900          C  
ATOM   2666  C   ASP A 175     -12.404   9.431  63.880  1.00 18.580          C  
ATOM   2667  O   ASP A 175     -12.154   9.176  62.698  1.00 18.310          O  
ATOM   2668  CB  ASP A 175     -13.238  11.776  64.012  1.00 26.660          C  
ATOM   2669  CG  ASP A 175     -14.487  12.649  63.950  1.00 26.660          C  
ATOM   2670  OD1 ASP A 175     -15.587  12.132  63.764  1.00 26.660          O  
ATOM   2671  OD2 ASP A 175     -14.339  13.831  64.119  1.00 26.660          O  
ATOM   2672  H   ASP A 175     -14.039  10.894  66.235  1.00 23.280          H  
ATOM   2673  HA  ASP A 175     -14.402  10.091  63.603  1.00 22.680          H  
ATOM   2674 1HB  ASP A 175     -12.582  12.133  64.802  1.00 31.990          H  
ATOM   2675 2HB  ASP A 175     -12.697  11.874  63.070  1.00 31.990          H  
ATOM   2676  N   VAL A 176     -11.660   8.971  64.882  1.00 18.700          N  
ATOM   2677  CA  VAL A 176     -10.541   8.092  64.628  1.00 18.450          C  
ATOM   2678  C   VAL A 176     -11.069   6.803  64.005  1.00 18.370          C  
ATOM   2679  O   VAL A 176     -10.492   6.257  63.053  1.00 17.980          O  
ATOM   2680  CB  VAL A 176      -9.809   7.785  65.945  1.00 25.930          C  
ATOM   2681  CG1 VAL A 176      -8.745   6.698  65.733  1.00 25.930          C  
ATOM   2682  CG2 VAL A 176      -9.191   9.081  66.473  1.00 25.930          C  
ATOM   2683  H   VAL A 176     -11.905   9.199  65.853  1.00 22.440          H  
ATOM   2684  HA  VAL A 176      -9.856   8.578  63.933  1.00 22.140          H  
ATOM   2685  HB  VAL A 176     -10.527   7.406  66.676  1.00 31.120          H  
ATOM   2686 1HG1 VAL A 176      -8.256   6.497  66.672  1.00 31.120          H  
ATOM   2687 2HG1 VAL A 176      -9.203   5.777  65.372  1.00 31.120          H  
ATOM   2688 3HG1 VAL A 176      -8.011   7.044  65.005  1.00 31.120          H  
ATOM   2689 1HG2 VAL A 176      -8.690   8.891  67.408  1.00 31.120          H  
ATOM   2690 2HG2 VAL A 176      -8.475   9.464  65.747  1.00 31.120          H  
ATOM   2691 3HG2 VAL A 176      -9.974   9.822  66.632  1.00 31.120          H  
ATOM   2692  N   LEU A 177     -12.167   6.308  64.568  1.00 18.810          N  
ATOM   2693  CA  LEU A 177     -12.758   5.080  64.121  1.00 18.870          C  
ATOM   2694  C   LEU A 177     -13.620   5.355  62.910  1.00 18.700          C  
ATOM   2695  O   LEU A 177     -13.656   4.552  61.983  1.00 18.570          O  
ATOM   2696  CB  LEU A 177     -13.598   4.478  65.239  1.00 26.390          C  
ATOM   2697  CG  LEU A 177     -12.854   4.070  66.541  1.00 26.390          C  
ATOM   2698  CD1 LEU A 177     -13.873   3.581  67.520  1.00 26.390          C  
ATOM   2699  CD2 LEU A 177     -11.806   2.994  66.273  1.00 26.390          C  
ATOM   2700  H   LEU A 177     -12.628   6.831  65.306  1.00 22.570          H  
ATOM   2701  HA  LEU A 177     -11.973   4.392  63.825  1.00 22.640          H  
ATOM   2702 1HB  LEU A 177     -14.364   5.206  65.514  1.00 31.670          H  
ATOM   2703 2HB  LEU A 177     -14.088   3.612  64.861  1.00 31.670          H  
ATOM   2704  HG  LEU A 177     -12.363   4.946  66.970  1.00 31.670          H  
ATOM   2705 1HD1 LEU A 177     -13.392   3.306  68.442  1.00 31.670          H  
ATOM   2706 2HD1 LEU A 177     -14.601   4.367  67.713  1.00 31.670          H  
ATOM   2707 3HD1 LEU A 177     -14.367   2.709  67.103  1.00 31.670          H  
ATOM   2708 1HD2 LEU A 177     -11.317   2.731  67.216  1.00 31.670          H  
ATOM   2709 2HD2 LEU A 177     -12.281   2.109  65.854  1.00 31.670          H  
ATOM   2710 3HD2 LEU A 177     -11.062   3.367  65.588  1.00 31.670          H  
ATOM   2711  N   ASN A 178     -14.246   6.533  62.847  1.00 18.760          N  
ATOM   2712  CA  ASN A 178     -15.078   6.827  61.681  1.00 18.670          C  
ATOM   2713  C   ASN A 178     -14.185   6.774  60.442  1.00 18.100          C  
ATOM   2714  O   ASN A 178     -14.599   6.290  59.387  1.00 18.000          O  
ATOM   2715  CB  ASN A 178     -15.725   8.190  61.803  1.00 26.170          C  
ATOM   2716  CG  ASN A 178     -16.822   8.234  62.853  1.00 26.170          C  
ATOM   2717  OD1 ASN A 178     -17.458   7.201  63.094  1.00 26.170          O  
ATOM   2718  ND2 ASN A 178     -17.036   9.369  63.498  1.00 26.170          N  
ATOM   2719  H   ASN A 178     -14.190   7.177  63.640  1.00 22.510          H  
ATOM   2720  HA  ASN A 178     -15.845   6.059  61.579  1.00 22.400          H  
ATOM   2721 1HB  ASN A 178     -14.977   8.922  61.981  1.00 31.410          H  
ATOM   2722 2HB  ASN A 178     -16.175   8.441  60.844  1.00 31.410          H  
ATOM   2723 1HD2 ASN A 178     -17.743   9.411  64.200  1.00 31.410          H  
ATOM   2724 2HD2 ASN A 178     -16.476  10.220  63.325  1.00 31.410          H  
ATOM   2725  N   GLY A 179     -12.937   7.239  60.593  1.00 17.820          N  
ATOM   2726  CA  GLY A 179     -11.938   7.189  59.546  1.00 17.370          C  
ATOM   2727  C   GLY A 179     -11.664   5.740  59.136  1.00 17.280          C  
ATOM   2728  O   GLY A 179     -11.822   5.374  57.972  1.00 17.070          O  
ATOM   2729  H   GLY A 179     -12.686   7.697  61.474  1.00 21.380          H  
ATOM   2730 1HA  GLY A 179     -12.277   7.765  58.687  1.00 20.840          H  
ATOM   2731 2HA  GLY A 179     -11.020   7.650  59.911  1.00 20.840          H  
ATOM   2732  N   LEU A 180     -11.307   4.883  60.098  1.00 17.550          N  
ATOM   2733  CA  LEU A 180     -11.008   3.481  59.782  1.00 17.550          C  
ATOM   2734  C   LEU A 180     -12.174   2.741  59.160  1.00 17.790          C  
ATOM   2735  O   LEU A 180     -12.028   2.015  58.175  1.00 17.670          O  
ATOM   2736  CB  LEU A 180     -10.639   2.715  61.054  1.00 24.570          C  
ATOM   2737  CG  LEU A 180      -9.296   3.010  61.728  1.00 24.570          C  
ATOM   2738  CD1 LEU A 180      -9.275   2.268  63.057  1.00 24.570          C  
ATOM   2739  CD2 LEU A 180      -8.119   2.545  60.829  1.00 24.570          C  
ATOM   2740  H   LEU A 180     -11.203   5.233  61.056  1.00 21.060          H  
ATOM   2741  HA  LEU A 180     -10.188   3.462  59.073  1.00 21.060          H  
ATOM   2742 1HB  LEU A 180     -11.411   2.939  61.792  1.00 29.480          H  
ATOM   2743 2HB  LEU A 180     -10.704   1.676  60.852  1.00 29.480          H  
ATOM   2744  HG  LEU A 180      -9.209   4.081  61.927  1.00 29.480          H  
ATOM   2745 1HD1 LEU A 180      -8.336   2.468  63.572  1.00 29.480          H  
ATOM   2746 2HD1 LEU A 180     -10.099   2.606  63.666  1.00 29.480          H  
ATOM   2747 3HD1 LEU A 180      -9.369   1.197  62.883  1.00 29.480          H  
ATOM   2748 1HD2 LEU A 180      -7.178   2.752  61.337  1.00 29.480          H  
ATOM   2749 2HD2 LEU A 180      -8.197   1.477  60.640  1.00 29.480          H  
ATOM   2750 3HD2 LEU A 180      -8.130   3.076  59.882  1.00 29.480          H  
ATOM   2751  N   PHE A 181     -13.367   3.004  59.640  1.00 18.200          N  
ATOM   2752  CA  PHE A 181     -14.515   2.282  59.153  1.00 18.560          C  
ATOM   2753  C   PHE A 181     -15.105   2.930  57.917  1.00 18.280          C  
ATOM   2754  O   PHE A 181     -16.121   2.470  57.380  1.00 18.470          O  
ATOM   2755  CB  PHE A 181     -15.551   2.149  60.252  1.00 25.840          C  
ATOM   2756  CG  PHE A 181     -15.095   1.239  61.394  1.00 25.840          C  
ATOM   2757  CD1 PHE A 181     -14.857   1.751  62.638  1.00 25.840          C  
ATOM   2758  CD2 PHE A 181     -14.877  -0.121  61.210  1.00 25.840          C  
ATOM   2759  CE1 PHE A 181     -14.424   0.949  63.655  1.00 25.840          C  
ATOM   2760  CE2 PHE A 181     -14.456  -0.911  62.238  1.00 25.840          C  
ATOM   2761  CZ  PHE A 181     -14.232  -0.365  63.455  1.00 25.840          C  
ATOM   2762  H   PHE A 181     -13.469   3.650  60.424  1.00 21.840          H  
ATOM   2763  HA  PHE A 181     -14.189   1.280  58.882  1.00 22.270          H  
ATOM   2764 1HB  PHE A 181     -15.749   3.144  60.670  1.00 31.010          H  
ATOM   2765 2HB  PHE A 181     -16.466   1.784  59.837  1.00 31.010          H  
ATOM   2766  HD1 PHE A 181     -15.018   2.806  62.814  1.00 31.010          H  
ATOM   2767  HD2 PHE A 181     -15.033  -0.569  60.238  1.00 31.010          H  
ATOM   2768  HE1 PHE A 181     -14.242   1.364  64.641  1.00 31.010          H  
ATOM   2769  HE2 PHE A 181     -14.295  -1.974  62.082  1.00 31.010          H  
ATOM   2770  HZ  PHE A 181     -13.898  -0.979  64.275  1.00 31.010          H  
ATOM   2771  N   GLY A 182     -14.403   3.941  57.384  1.00 17.910          N  
ATOM   2772  CA  GLY A 182     -14.774   4.615  56.161  1.00 17.660          C  
ATOM   2773  C   GLY A 182     -14.510   3.654  55.016  1.00 17.160          C  
ATOM   2774  O   GLY A 182     -15.009   3.837  53.901  1.00 17.150          O  
ATOM   2775  H   GLY A 182     -13.557   4.288  57.845  1.00 21.490          H  
ATOM   2776 1HA  GLY A 182     -15.823   4.907  56.193  1.00 21.190          H  
ATOM   2777 2HA  GLY A 182     -14.172   5.518  56.050  1.00 21.190          H  
ATOM   2778  N   LEU A 183     -13.761   2.589  55.327  1.00 16.850          N  
ATOM   2779  CA  LEU A 183     -13.459   1.564  54.374  1.00 16.430          C  
ATOM   2780  C   LEU A 183     -14.715   0.839  53.926  1.00 16.170          C  
ATOM   2781  O   LEU A 183     -14.707   0.231  52.862  1.00 15.850          O  
ATOM   2782  CB  LEU A 183     -12.431   0.568  54.924  1.00 23.170          C  
ATOM   2783  CG  LEU A 183     -10.905   0.848  54.629  1.00 23.170          C  
ATOM   2784  CD1 LEU A 183     -10.621   0.693  53.107  1.00 23.170          C  
ATOM   2785  CD2 LEU A 183     -10.507   2.244  55.123  1.00 23.170          C  
ATOM   2786  H   LEU A 183     -13.363   2.514  56.270  1.00 20.220          H  
ATOM   2787  HA  LEU A 183     -13.033   2.039  53.517  1.00 19.720          H  
ATOM   2788 1HB  LEU A 183     -12.559   0.493  56.007  1.00 27.800          H  
ATOM   2789 2HB  LEU A 183     -12.650  -0.389  54.491  1.00 27.800          H  
ATOM   2790  HG  LEU A 183     -10.311   0.105  55.153  1.00 27.800          H  
ATOM   2791 1HD1 LEU A 183      -9.560   0.854  52.919  1.00 27.800          H  
ATOM   2792 2HD1 LEU A 183     -10.895  -0.315  52.790  1.00 27.800          H  
ATOM   2793 3HD1 LEU A 183     -11.184   1.410  52.528  1.00 27.800          H  
ATOM   2794 1HD2 LEU A 183      -9.450   2.413  54.930  1.00 27.800          H  
ATOM   2795 2HD2 LEU A 183     -11.082   3.006  54.608  1.00 27.800          H  
ATOM   2796 3HD2 LEU A 183     -10.687   2.321  56.187  1.00 27.800          H  
ATOM   2797  N   LEU A 184     -15.805   0.829  54.720  1.00 16.370          N  
ATOM   2798  CA  LEU A 184     -16.982   0.095  54.245  1.00 16.220          C  
ATOM   2799  C   LEU A 184     -17.475   0.594  52.869  1.00 15.830          C  
ATOM   2800  O   LEU A 184     -17.468  -0.194  51.919  1.00 15.440          O  
ATOM   2801  CB  LEU A 184     -18.116   0.136  55.302  1.00 22.770          C  
ATOM   2802  CG  LEU A 184     -19.524  -0.446  54.887  1.00 22.770          C  
ATOM   2803  CD1 LEU A 184     -19.425  -1.916  54.592  1.00 22.770          C  
ATOM   2804  CD2 LEU A 184     -20.542  -0.188  56.009  1.00 22.770          C  
ATOM   2805  H   LEU A 184     -15.836   1.326  55.621  1.00 19.640          H  
ATOM   2806  HA  LEU A 184     -16.684  -0.946  54.135  1.00 19.460          H  
ATOM   2807 1HB  LEU A 184     -17.782  -0.511  56.104  1.00 27.320          H  
ATOM   2808 2HB  LEU A 184     -18.223   1.116  55.740  1.00 27.320          H  
ATOM   2809  HG  LEU A 184     -19.859   0.044  53.983  1.00 27.320          H  
ATOM   2810 1HD1 LEU A 184     -20.409  -2.276  54.305  1.00 27.320          H  
ATOM   2811 2HD1 LEU A 184     -18.718  -2.094  53.782  1.00 27.320          H  
ATOM   2812 3HD1 LEU A 184     -19.096  -2.443  55.484  1.00 27.320          H  
ATOM   2813 1HD2 LEU A 184     -21.518  -0.578  55.714  1.00 27.320          H  
ATOM   2814 2HD2 LEU A 184     -20.214  -0.689  56.922  1.00 27.320          H  
ATOM   2815 3HD2 LEU A 184     -20.618   0.883  56.191  1.00 27.320          H  
ATOM   2816  N   PRO A 185     -17.893   1.865  52.661  1.00 15.940          N  
ATOM   2817  CA  PRO A 185     -18.245   2.340  51.342  1.00 15.600          C  
ATOM   2818  C   PRO A 185     -17.064   2.350  50.374  1.00 15.010          C  
ATOM   2819  O   PRO A 185     -17.269   2.175  49.184  1.00 14.600          O  
ATOM   2820  CB  PRO A 185     -18.798   3.744  51.611  1.00 23.400          C  
ATOM   2821  CG  PRO A 185     -18.221   4.144  52.954  1.00 23.400          C  
ATOM   2822  CD  PRO A 185     -18.123   2.846  53.736  1.00 23.400          C  
ATOM   2823  HA  PRO A 185     -19.043   1.699  50.950  1.00 18.720          H  
ATOM   2824 1HB  PRO A 185     -18.481   4.421  50.803  1.00 28.080          H  
ATOM   2825 2HB  PRO A 185     -19.897   3.728  51.596  1.00 28.080          H  
ATOM   2826 1HG  PRO A 185     -17.236   4.626  52.824  1.00 28.080          H  
ATOM   2827 2HG  PRO A 185     -18.872   4.884  53.440  1.00 28.080          H  
ATOM   2828 1HD  PRO A 185     -17.298   2.910  54.438  1.00 28.080          H  
ATOM   2829 2HD  PRO A 185     -19.080   2.649  54.238  1.00 28.080          H  
ATOM   2830  N   ILE A 186     -15.813   2.440  50.853  1.00 15.000          N  
ATOM   2831  CA  ILE A 186     -14.711   2.435  49.890  1.00 14.500          C  
ATOM   2832  C   ILE A 186     -14.591   1.075  49.204  1.00 14.080          C  
ATOM   2833  O   ILE A 186     -14.499   1.006  47.968  1.00 13.720          O  
ATOM   2834  CB  ILE A 186     -13.374   2.815  50.539  1.00 20.500          C  
ATOM   2835  CG1 ILE A 186     -13.423   4.281  51.019  1.00 20.500          C  
ATOM   2836  CG2 ILE A 186     -12.243   2.638  49.517  1.00 20.500          C  
ATOM   2837  CD1 ILE A 186     -12.291   4.688  51.960  1.00 20.500          C  
ATOM   2838  H   ILE A 186     -15.616   2.613  51.847  1.00 18.000          H  
ATOM   2839  HA  ILE A 186     -14.931   3.178  49.124  1.00 17.400          H  
ATOM   2840  HB  ILE A 186     -13.195   2.180  51.374  1.00 24.600          H  
ATOM   2841 1HG1 ILE A 186     -13.390   4.930  50.145  1.00 24.600          H  
ATOM   2842 2HG1 ILE A 186     -14.369   4.449  51.532  1.00 24.600          H  
ATOM   2843 1HG2 ILE A 186     -11.292   2.891  49.963  1.00 24.600          H  
ATOM   2844 2HG2 ILE A 186     -12.202   1.620  49.180  1.00 24.600          H  
ATOM   2845 3HG2 ILE A 186     -12.423   3.286  48.658  1.00 24.600          H  
ATOM   2846 1HD1 ILE A 186     -12.422   5.734  52.238  1.00 24.600          H  
ATOM   2847 2HD1 ILE A 186     -12.321   4.085  52.853  1.00 24.600          H  
ATOM   2848 3HD1 ILE A 186     -11.329   4.569  51.481  1.00 24.600          H  
ATOM   2849  N   ILE A 187     -14.562  -0.010  50.005  1.00 14.190          N  
ATOM   2850  CA  ILE A 187     -14.454  -1.339  49.416  1.00 13.890          C  
ATOM   2851  C   ILE A 187     -15.661  -1.642  48.565  1.00 13.690          C  
ATOM   2852  O   ILE A 187     -15.524  -2.215  47.478  1.00 13.360          O  
ATOM   2853  CB  ILE A 187     -14.258  -2.469  50.489  1.00 19.570          C  
ATOM   2854  CG1 ILE A 187     -13.945  -3.846  49.821  1.00 19.570          C  
ATOM   2855  CG2 ILE A 187     -15.452  -2.661  51.413  1.00 19.570          C  
ATOM   2856  CD1 ILE A 187     -12.681  -3.913  49.083  1.00 19.570          C  
ATOM   2857  H   ILE A 187     -14.623   0.113  51.018  1.00 17.030          H  
ATOM   2858  HA  ILE A 187     -13.585  -1.327  48.771  1.00 16.670          H  
ATOM   2859  HB  ILE A 187     -13.402  -2.195  51.105  1.00 23.480          H  
ATOM   2860 1HG1 ILE A 187     -13.934  -4.586  50.592  1.00 23.480          H  
ATOM   2861 2HG1 ILE A 187     -14.745  -4.105  49.129  1.00 23.480          H  
ATOM   2862 1HG2 ILE A 187     -15.210  -3.418  52.133  1.00 23.480          H  
ATOM   2863 2HG2 ILE A 187     -15.659  -1.754  51.923  1.00 23.480          H  
ATOM   2864 3HG2 ILE A 187     -16.323  -2.969  50.858  1.00 23.480          H  
ATOM   2865 1HD1 ILE A 187     -12.551  -4.896  48.685  1.00 23.480          H  
ATOM   2866 2HD1 ILE A 187     -12.725  -3.227  48.300  1.00 23.480          H  
ATOM   2867 3HD1 ILE A 187     -11.847  -3.682  49.727  1.00 23.480          H  
ATOM   2868  N   ILE A 188     -16.846  -1.195  48.999  1.00 13.940          N  
ATOM   2869  CA  ILE A 188     -18.020  -1.442  48.203  1.00 13.880          C  
ATOM   2870  C   ILE A 188     -17.929  -0.747  46.884  1.00 13.660          C  
ATOM   2871  O   ILE A 188     -18.152  -1.363  45.853  1.00 13.380          O  
ATOM   2872  CB  ILE A 188     -19.311  -0.975  48.894  1.00 19.460          C  
ATOM   2873  CG1 ILE A 188     -19.581  -1.871  50.104  1.00 19.460          C  
ATOM   2874  CG2 ILE A 188     -20.477  -0.983  47.892  1.00 19.460          C  
ATOM   2875  CD1 ILE A 188     -20.641  -1.368  51.047  1.00 19.460          C  
ATOM   2876  H   ILE A 188     -16.930  -0.737  49.914  1.00 16.730          H  
ATOM   2877  HA  ILE A 188     -18.092  -2.511  48.027  1.00 16.660          H  
ATOM   2878  HB  ILE A 188     -19.174   0.036  49.267  1.00 23.350          H  
ATOM   2879 1HG1 ILE A 188     -19.886  -2.853  49.745  1.00 23.350          H  
ATOM   2880 2HG1 ILE A 188     -18.656  -1.977  50.662  1.00 23.350          H  
ATOM   2881 1HG2 ILE A 188     -21.382  -0.655  48.374  1.00 23.350          H  
ATOM   2882 2HG2 ILE A 188     -20.295  -0.329  47.047  1.00 23.350          H  
ATOM   2883 3HG2 ILE A 188     -20.587  -1.985  47.543  1.00 23.350          H  
ATOM   2884 1HD1 ILE A 188     -20.753  -2.055  51.861  1.00 23.350          H  
ATOM   2885 2HD1 ILE A 188     -20.348  -0.396  51.440  1.00 23.350          H  
ATOM   2886 3HD1 ILE A 188     -21.582  -1.289  50.532  1.00 23.350          H  
ATOM   2887  N   PHE A 189     -17.592   0.529  46.882  1.00 13.810          N  
ATOM   2888  CA  PHE A 189     -17.569   1.256  45.642  1.00 13.650          C  
ATOM   2889  C   PHE A 189     -16.601   0.670  44.644  1.00 13.170          C  
ATOM   2890  O   PHE A 189     -16.974   0.393  43.513  1.00 12.920          O  
ATOM   2891  CB  PHE A 189     -17.203   2.705  45.924  1.00 19.170          C  
ATOM   2892  CG  PHE A 189     -18.263   3.490  46.701  1.00 19.170          C  
ATOM   2893  CD1 PHE A 189     -19.578   3.023  46.890  1.00 19.170          C  
ATOM   2894  CD2 PHE A 189     -17.931   4.711  47.262  1.00 19.170          C  
ATOM   2895  CE1 PHE A 189     -20.475   3.746  47.606  1.00 19.170          C  
ATOM   2896  CE2 PHE A 189     -18.855   5.435  47.979  1.00 19.170          C  
ATOM   2897  CZ  PHE A 189     -20.127   4.948  48.150  1.00 19.170          C  
ATOM   2898  H   PHE A 189     -17.392   1.024  47.757  1.00 16.570          H  
ATOM   2899  HA  PHE A 189     -18.549   1.207  45.180  1.00 16.380          H  
ATOM   2900 1HB  PHE A 189     -16.289   2.710  46.525  1.00 23.010          H  
ATOM   2901 2HB  PHE A 189     -16.980   3.214  45.013  1.00 23.010          H  
ATOM   2902  HD1 PHE A 189     -19.905   2.080  46.486  1.00 23.010          H  
ATOM   2903  HD2 PHE A 189     -16.920   5.096  47.136  1.00 23.010          H  
ATOM   2904  HE1 PHE A 189     -21.481   3.359  47.740  1.00 23.010          H  
ATOM   2905  HE2 PHE A 189     -18.576   6.396  48.417  1.00 23.010          H  
ATOM   2906  HZ  PHE A 189     -20.857   5.518  48.721  1.00 23.010          H  
ATOM   2907  N   VAL A 190     -15.389   0.323  45.033  1.00 13.090          N  
ATOM   2908  CA  VAL A 190     -14.532  -0.187  43.970  1.00 12.680          C  
ATOM   2909  C   VAL A 190     -15.025  -1.528  43.402  1.00 12.420          C  
ATOM   2910  O   VAL A 190     -15.163  -1.668  42.169  1.00 12.140          O  
ATOM   2911  CB  VAL A 190     -13.082  -0.308  44.449  1.00 17.920          C  
ATOM   2912  CG1 VAL A 190     -12.214  -1.024  43.378  1.00 17.920          C  
ATOM   2913  CG2 VAL A 190     -12.523   1.077  44.738  1.00 17.920          C  
ATOM   2914  H   VAL A 190     -15.073   0.474  46.000  1.00 15.710          H  
ATOM   2915  HA  VAL A 190     -14.542   0.543  43.160  1.00 15.220          H  
ATOM   2916  HB  VAL A 190     -13.073  -0.881  45.337  1.00 21.500          H  
ATOM   2917 1HG1 VAL A 190     -11.192  -1.109  43.718  1.00 21.500          H  
ATOM   2918 2HG1 VAL A 190     -12.594  -2.023  43.182  1.00 21.500          H  
ATOM   2919 3HG1 VAL A 190     -12.235  -0.454  42.474  1.00 21.500          H  
ATOM   2920 1HG2 VAL A 190     -11.499   0.987  45.094  1.00 21.500          H  
ATOM   2921 2HG2 VAL A 190     -12.539   1.670  43.818  1.00 21.500          H  
ATOM   2922 3HG2 VAL A 190     -13.131   1.566  45.500  1.00 21.500          H  
ATOM   2923  N   VAL A 191     -15.332  -2.510  44.263  1.00 12.570          N  
ATOM   2924  CA  VAL A 191     -15.723  -3.796  43.703  1.00 12.440          C  
ATOM   2925  C   VAL A 191     -17.088  -3.733  43.023  1.00 12.410          C  
ATOM   2926  O   VAL A 191     -17.277  -4.351  41.976  1.00 12.170          O  
ATOM   2927  CB  VAL A 191     -15.646  -4.938  44.756  1.00 17.470          C  
ATOM   2928  CG1 VAL A 191     -16.803  -4.881  45.743  1.00 17.470          C  
ATOM   2929  CG2 VAL A 191     -15.624  -6.309  44.046  1.00 17.470          C  
ATOM   2930  H   VAL A 191     -15.260  -2.366  45.281  1.00 15.080          H  
ATOM   2931  HA  VAL A 191     -14.990  -4.041  42.938  1.00 14.930          H  
ATOM   2932  HB  VAL A 191     -14.730  -4.805  45.333  1.00 20.960          H  
ATOM   2933 1HG1 VAL A 191     -16.699  -5.667  46.473  1.00 20.960          H  
ATOM   2934 2HG1 VAL A 191     -16.815  -3.922  46.248  1.00 20.960          H  
ATOM   2935 3HG1 VAL A 191     -17.724  -5.033  45.217  1.00 20.960          H  
ATOM   2936 1HG2 VAL A 191     -15.538  -7.103  44.784  1.00 20.960          H  
ATOM   2937 2HG2 VAL A 191     -16.545  -6.447  43.473  1.00 20.960          H  
ATOM   2938 3HG2 VAL A 191     -14.778  -6.356  43.375  1.00 20.960          H  
ATOM   2939  N   PHE A 192     -18.044  -3.006  43.605  1.00 12.700          N  
ATOM   2940  CA  PHE A 192     -19.354  -2.924  43.008  1.00 12.750          C  
ATOM   2941  C   PHE A 192     -19.412  -2.024  41.811  1.00 12.390          C  
ATOM   2942  O   PHE A 192     -20.108  -2.337  40.867  1.00 12.260          O  
ATOM   2943  CB  PHE A 192     -20.437  -2.627  44.022  1.00 17.830          C  
ATOM   2944  CG  PHE A 192     -20.829  -3.870  44.719  1.00 17.830          C  
ATOM   2945  CD1 PHE A 192     -20.242  -4.263  45.876  1.00 17.830          C  
ATOM   2946  CD2 PHE A 192     -21.805  -4.673  44.169  1.00 17.830          C  
ATOM   2947  CE1 PHE A 192     -20.596  -5.438  46.470  1.00 17.830          C  
ATOM   2948  CE2 PHE A 192     -22.181  -5.844  44.762  1.00 17.830          C  
ATOM   2949  CZ  PHE A 192     -21.568  -6.237  45.913  1.00 17.830          C  
ATOM   2950  H   PHE A 192     -17.872  -2.509  44.475  1.00 15.240          H  
ATOM   2951  HA  PHE A 192     -19.589  -3.921  42.660  1.00 15.300          H  
ATOM   2952 1HB  PHE A 192     -20.118  -1.901  44.738  1.00 21.400          H  
ATOM   2953 2HB  PHE A 192     -21.271  -2.235  43.528  1.00 21.400          H  
ATOM   2954  HD1 PHE A 192     -19.468  -3.640  46.317  1.00 21.400          H  
ATOM   2955  HD2 PHE A 192     -22.271  -4.366  43.246  1.00 21.400          H  
ATOM   2956  HE1 PHE A 192     -20.112  -5.732  47.378  1.00 21.400          H  
ATOM   2957  HE2 PHE A 192     -22.955  -6.466  44.310  1.00 21.400          H  
ATOM   2958  HZ  PHE A 192     -21.854  -7.172  46.391  1.00 21.400          H  
ATOM   2959  N   PHE A 193     -18.664  -0.937  41.750  1.00 12.290          N  
ATOM   2960  CA  PHE A 193     -18.779  -0.130  40.557  1.00 12.000          C  
ATOM   2961  C   PHE A 193     -18.442  -0.994  39.338  1.00 11.610          C  
ATOM   2962  O   PHE A 193     -19.169  -0.972  38.336  1.00 11.450          O  
ATOM   2963  CB  PHE A 193     -17.883   1.099  40.660  1.00 16.920          C  
ATOM   2964  CG  PHE A 193     -18.387   2.209  41.642  1.00 16.920          C  
ATOM   2965  CD1 PHE A 193     -19.683   2.206  42.215  1.00 16.920          C  
ATOM   2966  CD2 PHE A 193     -17.563   3.294  41.947  1.00 16.920          C  
ATOM   2967  CE1 PHE A 193     -20.093   3.224  43.036  1.00 16.920          C  
ATOM   2968  CE2 PHE A 193     -18.006   4.314  42.771  1.00 16.920          C  
ATOM   2969  CZ  PHE A 193     -19.269   4.271  43.314  1.00 16.920          C  
ATOM   2970  H   PHE A 193     -18.057  -0.625  42.504  1.00 14.750          H  
ATOM   2971  HA  PHE A 193     -19.809   0.183  40.434  1.00 14.400          H  
ATOM   2972 1HB  PHE A 193     -16.896   0.784  40.996  1.00 20.300          H  
ATOM   2973 2HB  PHE A 193     -17.760   1.529  39.686  1.00 20.300          H  
ATOM   2974  HD1 PHE A 193     -20.373   1.404  42.023  1.00 20.300          H  
ATOM   2975  HD2 PHE A 193     -16.561   3.342  41.518  1.00 20.300          H  
ATOM   2976  HE1 PHE A 193     -21.073   3.197  43.457  1.00 20.300          H  
ATOM   2977  HE2 PHE A 193     -17.351   5.156  42.993  1.00 20.300          H  
ATOM   2978  HZ  PHE A 193     -19.612   5.072  43.968  1.00 20.300          H  
ATOM   2979  N   LEU A 194     -17.385  -1.819  39.426  1.00 11.520          N  
ATOM   2980  CA  LEU A 194     -17.107  -2.703  38.295  1.00 11.240          C  
ATOM   2981  C   LEU A 194     -18.215  -3.750  38.133  1.00 11.270          C  
ATOM   2982  O   LEU A 194     -18.614  -4.044  37.005  1.00 11.020          O  
ATOM   2983  CB  LEU A 194     -15.744  -3.380  38.415  1.00 15.850          C  
ATOM   2984  CG  LEU A 194     -15.332  -4.391  37.245  1.00 15.850          C  
ATOM   2985  CD1 LEU A 194     -15.319  -3.701  35.880  1.00 15.850          C  
ATOM   2986  CD2 LEU A 194     -13.955  -4.956  37.538  1.00 15.850          C  
ATOM   2987  H   LEU A 194     -16.791  -1.810  40.264  1.00 13.820          H  
ATOM   2988  HA  LEU A 194     -17.098  -2.087  37.399  1.00 13.490          H  
ATOM   2989 1HB  LEU A 194     -14.994  -2.605  38.467  1.00 19.020          H  
ATOM   2990 2HB  LEU A 194     -15.741  -3.923  39.349  1.00 19.020          H  
ATOM   2991  HG  LEU A 194     -16.056  -5.205  37.198  1.00 19.020          H  
ATOM   2992 1HD1 LEU A 194     -15.037  -4.420  35.114  1.00 19.020          H  
ATOM   2993 2HD1 LEU A 194     -16.310  -3.319  35.651  1.00 19.020          H  
ATOM   2994 3HD1 LEU A 194     -14.604  -2.882  35.884  1.00 19.020          H  
ATOM   2995 1HD2 LEU A 194     -13.696  -5.644  36.750  1.00 19.020          H  
ATOM   2996 2HD2 LEU A 194     -13.221  -4.156  37.571  1.00 19.020          H  
ATOM   2997 3HD2 LEU A 194     -13.961  -5.479  38.493  1.00 19.020          H  
ATOM   2998  N   LEU A 195     -18.699  -4.338  39.237  1.00 11.620          N  
ATOM   2999  CA  LEU A 195     -19.758  -5.339  39.150  1.00 11.760          C  
ATOM   3000  C   LEU A 195     -20.972  -4.777  38.433  1.00 11.660          C  
ATOM   3001  O   LEU A 195     -21.564  -5.461  37.598  1.00 11.580          O  
ATOM   3002  CB  LEU A 195     -20.177  -5.830  40.544  1.00 16.410          C  
ATOM   3003  CG  LEU A 195     -21.155  -7.025  40.620  1.00 16.410          C  
ATOM   3004  CD1 LEU A 195     -20.808  -7.820  41.877  1.00 16.410          C  
ATOM   3005  CD2 LEU A 195     -22.627  -6.528  40.699  1.00 16.410          C  
ATOM   3006  H   LEU A 195     -18.311  -4.115  40.158  1.00 13.940          H  
ATOM   3007  HA  LEU A 195     -19.381  -6.184  38.580  1.00 14.110          H  
ATOM   3008 1HB  LEU A 195     -19.313  -6.052  41.140  1.00 19.690          H  
ATOM   3009 2HB  LEU A 195     -20.694  -5.003  41.017  1.00 19.690          H  
ATOM   3010  HG  LEU A 195     -21.031  -7.671  39.746  1.00 19.690          H  
ATOM   3011 1HD1 LEU A 195     -21.476  -8.677  41.965  1.00 19.690          H  
ATOM   3012 2HD1 LEU A 195     -19.776  -8.172  41.813  1.00 19.690          H  
ATOM   3013 3HD1 LEU A 195     -20.911  -7.193  42.743  1.00 19.690          H  
ATOM   3014 1HD2 LEU A 195     -23.288  -7.390  40.779  1.00 19.690          H  
ATOM   3015 2HD2 LEU A 195     -22.752  -5.901  41.569  1.00 19.690          H  
ATOM   3016 3HD2 LEU A 195     -22.903  -5.966  39.820  1.00 19.690          H  
ATOM   3017  N   PHE A 196     -21.379  -3.558  38.794  1.00 11.720          N  
ATOM   3018  CA  PHE A 196     -22.543  -2.904  38.228  1.00 11.710          C  
ATOM   3019  C   PHE A 196     -22.356  -2.726  36.740  1.00 11.290          C  
ATOM   3020  O   PHE A 196     -23.285  -2.975  35.973  1.00 11.270          O  
ATOM   3021  CB  PHE A 196     -22.726  -1.510  38.786  1.00 16.400          C  
ATOM   3022  CG  PHE A 196     -22.982  -1.350  40.187  1.00 16.400          C  
ATOM   3023  CD1 PHE A 196     -23.408  -2.363  41.010  1.00 16.400          C  
ATOM   3024  CD2 PHE A 196     -22.800  -0.103  40.695  1.00 16.400          C  
ATOM   3025  CE1 PHE A 196     -23.634  -2.097  42.315  1.00 16.400          C  
ATOM   3026  CE2 PHE A 196     -23.015   0.167  41.965  1.00 16.400          C  
ATOM   3027  CZ  PHE A 196     -23.439  -0.819  42.805  1.00 16.400          C  
ATOM   3028  H   PHE A 196     -20.857  -3.077  39.514  1.00 14.060          H  
ATOM   3029  HA  PHE A 196     -23.425  -3.515  38.402  1.00 14.050          H  
ATOM   3030 1HB  PHE A 196     -21.858  -0.895  38.525  1.00 19.680          H  
ATOM   3031 2HB  PHE A 196     -23.568  -1.105  38.313  1.00 19.680          H  
ATOM   3032  HD1 PHE A 196     -23.567  -3.367  40.628  1.00 19.680          H  
ATOM   3033  HD2 PHE A 196     -22.476   0.686  40.031  1.00 19.680          H  
ATOM   3034  HE1 PHE A 196     -23.982  -2.890  42.963  1.00 19.680          H  
ATOM   3035  HE2 PHE A 196     -22.859   1.177  42.306  1.00 19.680          H  
ATOM   3036  HZ  PHE A 196     -23.630  -0.598  43.849  1.00 19.680          H  
ATOM   3037  N   TRP A 197     -21.155  -2.296  36.329  1.00 11.000          N  
ATOM   3038  CA  TRP A 197     -20.843  -2.127  34.919  1.00 10.610          C  
ATOM   3039  C   TRP A 197     -21.017  -3.469  34.213  1.00 10.490          C  
ATOM   3040  O   TRP A 197     -21.649  -3.539  33.159  1.00 10.360          O  
ATOM   3041  CB  TRP A 197     -19.407  -1.598  34.729  1.00 15.010          C  
ATOM   3042  CG  TRP A 197     -18.956  -1.431  33.271  1.00 15.010          C  
ATOM   3043  CD1 TRP A 197     -19.744  -1.406  32.162  1.00 15.010          C  
ATOM   3044  CD2 TRP A 197     -17.596  -1.269  32.785  1.00 15.010          C  
ATOM   3045  NE1 TRP A 197     -18.984  -1.241  31.038  1.00 15.010          N  
ATOM   3046  CE2 TRP A 197     -17.669  -1.161  31.392  1.00 15.010          C  
ATOM   3047  CE3 TRP A 197     -16.349  -1.207  33.407  1.00 15.010          C  
ATOM   3048  CZ2 TRP A 197     -16.537  -0.999  30.604  1.00 15.010          C  
ATOM   3049  CZ3 TRP A 197     -15.215  -1.047  32.618  1.00 15.010          C  
ATOM   3050  CH2 TRP A 197     -15.310  -0.946  31.252  1.00 15.010          C  
ATOM   3051  H   TRP A 197     -20.455  -2.028  37.033  1.00 13.200          H  
ATOM   3052  HA  TRP A 197     -21.539  -1.406  34.495  1.00 12.730          H  
ATOM   3053 1HB  TRP A 197     -19.308  -0.630  35.233  1.00 18.010          H  
ATOM   3054 2HB  TRP A 197     -18.714  -2.275  35.214  1.00 18.010          H  
ATOM   3055  HD1 TRP A 197     -20.824  -1.494  32.153  1.00 18.010          H  
ATOM   3056  HE1 TRP A 197     -19.367  -1.182  30.109  1.00 18.010          H  
ATOM   3057  HE3 TRP A 197     -16.268  -1.280  34.488  1.00 18.010          H  
ATOM   3058  HZ2 TRP A 197     -16.586  -0.919  29.524  1.00 18.010          H  
ATOM   3059  HZ3 TRP A 197     -14.246  -1.001  33.113  1.00 18.010          H  
ATOM   3060  HH2 TRP A 197     -14.401  -0.823  30.667  1.00 18.010          H  
ATOM   3061  N   ARG A 198     -20.460  -4.538  34.789  1.00 10.600          N  
ATOM   3062  CA  ARG A 198     -20.579  -5.861  34.196  1.00 10.610          C  
ATOM   3063  C   ARG A 198     -22.049  -6.313  34.108  1.00 10.910          C  
ATOM   3064  O   ARG A 198     -22.504  -6.800  33.067  1.00 10.920          O  
ATOM   3065  CB  ARG A 198     -19.823  -6.879  35.050  1.00 14.850          C  
ATOM   3066  CG  ARG A 198     -18.297  -6.741  35.125  1.00 14.850          C  
ATOM   3067  CD  ARG A 198     -17.593  -7.312  33.954  1.00 14.850          C  
ATOM   3068  NE  ARG A 198     -16.151  -7.197  34.106  1.00 14.850          N  
ATOM   3069  CZ  ARG A 198     -15.361  -8.049  34.804  1.00 14.850          C  
ATOM   3070  NH1 ARG A 198     -15.862  -9.100  35.429  1.00 14.850          N  
ATOM   3071  NH2 ARG A 198     -14.081  -7.813  34.862  1.00 14.850          N  
ATOM   3072  H   ARG A 198     -19.921  -4.412  35.653  1.00 12.720          H  
ATOM   3073  HA  ARG A 198     -20.154  -5.827  33.196  1.00 12.730          H  
ATOM   3074 1HB  ARG A 198     -20.184  -6.826  36.067  1.00 17.820          H  
ATOM   3075 2HB  ARG A 198     -20.042  -7.876  34.692  1.00 17.820          H  
ATOM   3076 1HG  ARG A 198     -18.039  -5.685  35.170  1.00 17.820          H  
ATOM   3077 2HG  ARG A 198     -17.939  -7.226  36.030  1.00 17.820          H  
ATOM   3078 1HD  ARG A 198     -17.854  -8.359  33.824  1.00 17.820          H  
ATOM   3079 2HD  ARG A 198     -17.881  -6.757  33.060  1.00 17.820          H  
ATOM   3080  HE  ARG A 198     -15.696  -6.432  33.629  1.00 17.820          H  
ATOM   3081 1HH1 ARG A 198     -16.849  -9.293  35.388  1.00 17.820          H  
ATOM   3082 2HH1 ARG A 198     -15.253  -9.721  35.943  1.00 17.820          H  
ATOM   3083 1HH2 ARG A 198     -13.711  -6.998  34.403  1.00 17.820          H  
ATOM   3084 2HH2 ARG A 198     -13.468  -8.419  35.386  1.00 17.820          H  
ATOM   3085  N   SER A 199     -22.819  -6.094  35.178  1.00 11.220          N  
ATOM   3086  CA  SER A 199     -24.228  -6.476  35.241  1.00 11.610          C  
ATOM   3087  C   SER A 199     -25.017  -5.757  34.161  1.00 11.480          C  
ATOM   3088  O   SER A 199     -25.787  -6.377  33.409  1.00 11.610          O  
ATOM   3089  CB  SER A 199     -24.793  -6.149  36.607  1.00 16.100          C  
ATOM   3090  OG  SER A 199     -26.143  -6.509  36.698  1.00 16.100          O  
ATOM   3091  H   SER A 199     -22.397  -5.692  36.014  1.00 13.460          H  
ATOM   3092  HA  SER A 199     -24.307  -7.549  35.072  1.00 13.930          H  
ATOM   3093 1HB  SER A 199     -24.217  -6.674  37.370  1.00 19.320          H  
ATOM   3094 2HB  SER A 199     -24.684  -5.084  36.796  1.00 19.320          H  
ATOM   3095  HG  SER A 199     -26.419  -6.263  37.581  1.00 19.320          H  
ATOM   3096  N   ALA A 200     -24.722  -4.461  34.015  1.00 11.270          N  
ATOM   3097  CA  ALA A 200     -25.363  -3.531  33.104  1.00 11.200          C  
ATOM   3098  C   ALA A 200     -25.283  -3.983  31.659  1.00 10.860          C  
ATOM   3099  O   ALA A 200     -26.041  -3.494  30.823  1.00 10.920          O  
ATOM   3100  CB  ALA A 200     -24.757  -2.146  33.238  1.00 15.710          C  
ATOM   3101  H   ALA A 200     -24.047  -4.055  34.669  1.00 13.520          H  
ATOM   3102  HA  ALA A 200     -26.403  -3.467  33.385  1.00 13.440          H  
ATOM   3103 1HB  ALA A 200     -25.285  -1.454  32.585  1.00 18.850          H  
ATOM   3104 2HB  ALA A 200     -24.854  -1.824  34.267  1.00 18.850          H  
ATOM   3105 3HB  ALA A 200     -23.708  -2.178  32.968  1.00 18.850          H  
ATOM   3106  N   ARG A 201     -24.382  -4.908  31.326  1.00 10.570          N  
ATOM   3107  CA  ARG A 201     -24.257  -5.368  29.955  1.00 10.340          C  
ATOM   3108  C   ARG A 201     -25.571  -6.013  29.493  1.00 10.700          C  
ATOM   3109  O   ARG A 201     -25.813  -6.125  28.300  1.00 10.680          O  
ATOM   3110  CB  ARG A 201     -23.138  -6.396  29.844  1.00 14.570          C  
ATOM   3111  CG  ARG A 201     -21.722  -5.853  30.095  1.00 14.570          C  
ATOM   3112  CD  ARG A 201     -20.678  -6.946  30.113  1.00 14.570          C  
ATOM   3113  NE  ARG A 201     -20.911  -7.906  31.219  1.00 14.570          N  
ATOM   3114  CZ  ARG A 201     -20.081  -8.908  31.601  1.00 14.570          C  
ATOM   3115  NH1 ARG A 201     -18.918  -9.068  31.031  1.00 14.570          N  
ATOM   3116  NH2 ARG A 201     -20.443  -9.738  32.570  1.00 14.570          N  
ATOM   3117  H   ARG A 201     -23.794  -5.346  32.044  1.00 12.680          H  
ATOM   3118  HA  ARG A 201     -24.030  -4.518  29.316  1.00 12.410          H  
ATOM   3119 1HB  ARG A 201     -23.323  -7.197  30.553  1.00 17.480          H  
ATOM   3120 2HB  ARG A 201     -23.148  -6.835  28.845  1.00 17.480          H  
ATOM   3121 1HG  ARG A 201     -21.466  -5.159  29.296  1.00 17.480          H  
ATOM   3122 2HG  ARG A 201     -21.694  -5.327  31.050  1.00 17.480          H  
ATOM   3123 1HD  ARG A 201     -20.714  -7.493  29.171  1.00 17.480          H  
ATOM   3124 2HD  ARG A 201     -19.694  -6.499  30.244  1.00 17.480          H  
ATOM   3125  HE  ARG A 201     -21.804  -7.815  31.730  1.00 17.480          H  
ATOM   3126 1HH1 ARG A 201     -18.621  -8.436  30.304  1.00 17.480          H  
ATOM   3127 2HH1 ARG A 201     -18.311  -9.824  31.328  1.00 17.480          H  
ATOM   3128 1HH2 ARG A 201     -21.348  -9.641  33.019  1.00 17.480          H  
ATOM   3129 2HH2 ARG A 201     -19.824 -10.485  32.852  1.00 17.480          H  
ATOM   3130  N   GLY A 202     -26.413  -6.457  30.444  1.00 11.100          N  
ATOM   3131  CA  GLY A 202     -27.704  -7.075  30.143  1.00 11.520          C  
ATOM   3132  C   GLY A 202     -28.916  -6.218  30.561  1.00 11.810          C  
ATOM   3133  O   GLY A 202     -30.043  -6.725  30.619  1.00 12.180          O  
ATOM   3134  H   GLY A 202     -26.147  -6.350  31.430  1.00 13.320          H  
ATOM   3135 1HA  GLY A 202     -27.761  -7.279  29.074  1.00 13.820          H  
ATOM   3136 2HA  GLY A 202     -27.759  -8.037  30.648  1.00 13.820          H  
ATOM   3137  N   ILE A 203     -28.696  -4.945  30.904  1.00 11.680          N  
ATOM   3138  CA  ILE A 203     -29.779  -4.082  31.378  1.00 12.000          C  
ATOM   3139  C   ILE A 203     -30.127  -3.020  30.349  1.00 11.670          C  
ATOM   3140  O   ILE A 203     -29.271  -2.227  29.961  1.00 12.060          O  
ATOM   3141  CB  ILE A 203     -29.369  -3.417  32.716  1.00 16.670          C  
ATOM   3142  CG1 ILE A 203     -28.986  -4.510  33.784  1.00 16.670          C  
ATOM   3143  CG2 ILE A 203     -30.432  -2.467  33.231  1.00 16.670          C  
ATOM   3144  CD1 ILE A 203     -30.065  -5.510  34.153  1.00 16.670          C  
ATOM   3145  H   ILE A 203     -27.756  -4.553  30.805  1.00 14.020          H  
ATOM   3146  HA  ILE A 203     -30.671  -4.684  31.533  1.00 14.400          H  
ATOM   3147  HB  ILE A 203     -28.470  -2.835  32.537  1.00 20.010          H  
ATOM   3148 1HG1 ILE A 203     -28.141  -5.080  33.404  1.00 20.010          H  
ATOM   3149 2HG1 ILE A 203     -28.676  -4.001  34.695  1.00 20.010          H  
ATOM   3150 1HG2 ILE A 203     -30.087  -1.996  34.150  1.00 20.010          H  
ATOM   3151 2HG2 ILE A 203     -30.606  -1.703  32.498  1.00 20.010          H  
ATOM   3152 3HG2 ILE A 203     -31.360  -2.995  33.427  1.00 20.010          H  
ATOM   3153 1HD1 ILE A 203     -29.662  -6.201  34.893  1.00 20.010          H  
ATOM   3154 2HD1 ILE A 203     -30.927  -4.999  34.576  1.00 20.010          H  
ATOM   3155 3HD1 ILE A 203     -30.374  -6.076  33.279  1.00 20.010          H  
ATOM   3156  N   SER A 204     -31.401  -2.964  29.931  1.00 11.100          N  
ATOM   3157  CA  SER A 204     -31.753  -1.991  28.905  1.00 10.460          C  
ATOM   3158  C   SER A 204     -31.913  -0.549  29.398  1.00  9.850          C  
ATOM   3159  O   SER A 204     -31.782   0.378  28.595  1.00  9.640          O  
ATOM   3160  CB  SER A 204     -33.021  -2.367  28.183  1.00 14.900          C  
ATOM   3161  OG  SER A 204     -34.138  -2.237  29.001  1.00 14.900          O  
ATOM   3162  H   SER A 204     -32.087  -3.617  30.283  1.00 13.320          H  
ATOM   3163  HA  SER A 204     -30.959  -2.021  28.177  1.00 12.550          H  
ATOM   3164 1HB  SER A 204     -33.132  -1.714  27.315  1.00 17.880          H  
ATOM   3165 2HB  SER A 204     -32.950  -3.387  27.811  1.00 17.880          H  
ATOM   3166  HG  SER A 204     -34.877  -2.074  28.370  1.00 17.880          H  
ATOM   3167  N   ALA A 205     -32.142  -0.351  30.705  1.00  9.750          N  
ATOM   3168  CA  ALA A 205     -32.300   0.976  31.305  1.00  9.350          C  
ATOM   3169  C   ALA A 205     -31.924   0.940  32.783  1.00  9.370          C  
ATOM   3170  O   ALA A 205     -32.293   0.004  33.496  1.00  9.590          O  
ATOM   3171  CB  ALA A 205     -33.754   1.443  31.188  1.00 13.250          C  
ATOM   3172  H   ALA A 205     -32.264  -1.155  31.304  1.00 11.700          H  
ATOM   3173  HA  ALA A 205     -31.635   1.666  30.792  1.00 11.220          H  
ATOM   3174 1HB  ALA A 205     -33.858   2.437  31.635  1.00 15.900          H  
ATOM   3175 2HB  ALA A 205     -34.058   1.473  30.162  1.00 15.900          H  
ATOM   3176 3HB  ALA A 205     -34.394   0.743  31.719  1.00 15.900          H  
ATOM   3177  N   GLY A 206     -31.342   2.028  33.299  1.00  9.370          N  
ATOM   3178  CA  GLY A 206     -31.025   2.158  34.729  1.00  9.600          C  
ATOM   3179  C   GLY A 206     -32.257   2.600  35.533  1.00  9.170          C  
ATOM   3180  O   GLY A 206     -32.225   3.588  36.269  1.00  9.400          O  
ATOM   3181  H   GLY A 206     -31.087   2.790  32.692  1.00 11.240          H  
ATOM   3182 1HA  GLY A 206     -30.657   1.206  35.112  1.00 11.520          H  
ATOM   3183 2HA  GLY A 206     -30.225   2.884  34.847  1.00 11.520          H  
ATOM   3184  N   GLY A 207     -33.341   1.868  35.346  1.00  8.760          N  
ATOM   3185  CA  GLY A 207     -34.630   2.158  35.937  1.00  8.520          C  
ATOM   3186  C   GLY A 207     -35.414   3.124  35.056  1.00  8.430          C  
ATOM   3187  O   GLY A 207     -34.839   3.883  34.269  1.00  8.690          O  
ATOM   3188  H   GLY A 207     -33.223   1.032  34.773  1.00 10.510          H  
ATOM   3189 1HA  GLY A 207     -35.193   1.229  36.054  1.00 10.220          H  
ATOM   3190 2HA  GLY A 207     -34.499   2.579  36.934  1.00 10.220          H  
ATOM   3191  N   ARG A 208     -36.743   3.055  35.146  1.00  8.300          N  
ATOM   3192  CA  ARG A 208     -37.624   3.992  34.472  1.00  8.480          C  
ATOM   3193  C   ARG A 208     -38.570   4.418  35.569  1.00  8.810          C  
ATOM   3194  O   ARG A 208     -39.014   5.565  35.667  1.00  9.090          O  
ATOM   3195  CB  ARG A 208     -38.353   3.352  33.306  1.00 11.800          C  
ATOM   3196  CG  ARG A 208     -37.441   2.922  32.162  1.00 11.800          C  
ATOM   3197  CD  ARG A 208     -38.200   2.536  30.961  1.00 11.800          C  
ATOM   3198  NE  ARG A 208     -39.025   1.359  31.173  1.00 11.800          N  
ATOM   3199  CZ  ARG A 208     -39.995   0.938  30.329  1.00 11.800          C  
ATOM   3200  NH1 ARG A 208     -40.237   1.588  29.207  1.00 11.800          N  
ATOM   3201  NH2 ARG A 208     -40.710  -0.130  30.637  1.00 11.800          N  
ATOM   3202  H   ARG A 208     -37.171   2.359  35.768  1.00  9.960          H  
ATOM   3203  HA  ARG A 208     -37.059   4.860  34.123  1.00 10.180          H  
ATOM   3204 1HB  ARG A 208     -38.880   2.468  33.658  1.00 14.160          H  
ATOM   3205 2HB  ARG A 208     -39.097   4.037  32.913  1.00 14.160          H  
ATOM   3206 1HG  ARG A 208     -36.780   3.747  31.901  1.00 14.160          H  
ATOM   3207 2HG  ARG A 208     -36.840   2.071  32.479  1.00 14.160          H  
ATOM   3208 1HD  ARG A 208     -38.846   3.355  30.674  1.00 14.160          H  
ATOM   3209 2HD  ARG A 208     -37.503   2.329  30.167  1.00 14.160          H  
ATOM   3210  HE  ARG A 208     -38.878   0.826  32.021  1.00 14.160          H  
ATOM   3211 1HH1 ARG A 208     -39.700   2.403  28.964  1.00 14.160          H  
ATOM   3212 2HH1 ARG A 208     -40.965   1.268  28.584  1.00 14.160          H  
ATOM   3213 1HH2 ARG A 208     -40.535  -0.623  31.501  1.00 14.160          H  
ATOM   3214 2HH2 ARG A 208     -41.441  -0.446  30.016  1.00 14.160          H  
ATOM   3215  N   GLU A 209     -38.774   3.452  36.477  1.00  9.020          N  
ATOM   3216  CA  GLU A 209     -39.678   3.514  37.638  1.00  9.620          C  
ATOM   3217  C   GLU A 209     -39.249   4.586  38.639  1.00 10.040          C  
ATOM   3218  O   GLU A 209     -39.994   4.972  39.550  1.00 10.690          O  
ATOM   3219  CB  GLU A 209     -39.735   2.136  38.316  1.00 13.230          C  
ATOM   3220  CG  GLU A 209     -38.392   1.639  38.913  1.00 13.230          C  
ATOM   3221  CD  GLU A 209     -37.519   0.945  37.898  1.00 13.230          C  
ATOM   3222  OE1 GLU A 209     -37.849   1.004  36.726  1.00 13.230          O  
ATOM   3223  OE2 GLU A 209     -36.512   0.407  38.262  1.00 13.230          O  
ATOM   3224  H   GLU A 209     -38.316   2.553  36.297  1.00 10.820          H  
ATOM   3225  HA  GLU A 209     -40.677   3.767  37.278  1.00 11.540          H  
ATOM   3226 1HB  GLU A 209     -40.462   2.165  39.127  1.00 15.870          H  
ATOM   3227 2HB  GLU A 209     -40.081   1.393  37.598  1.00 15.870          H  
ATOM   3228 1HG  GLU A 209     -37.836   2.464  39.348  1.00 15.870          H  
ATOM   3229 2HG  GLU A 209     -38.618   0.941  39.717  1.00 15.870          H  
ATOM   3230  N   GLU A 210     -38.019   5.034  38.453  1.00  9.780          N  
ATOM   3231  CA  GLU A 210     -37.338   6.057  39.209  1.00 10.060          C  
ATOM   3232  C   GLU A 210     -37.971   7.437  39.101  1.00 10.290          C  
ATOM   3233  O   GLU A 210     -37.761   8.260  39.990  1.00 10.340          O  
ATOM   3234  CB  GLU A 210     -35.899   6.160  38.740  1.00 13.970          C  
ATOM   3235  CG  GLU A 210     -34.955   5.034  39.120  1.00 13.970          C  
ATOM   3236  CD  GLU A 210     -34.590   5.073  40.575  1.00 13.970          C  
ATOM   3237  OE1 GLU A 210     -34.334   6.161  41.078  1.00 13.970          O  
ATOM   3238  OE2 GLU A 210     -34.572   4.038  41.200  1.00 13.970          O  
ATOM   3239  H   GLU A 210     -37.521   4.627  37.678  1.00 11.740          H  
ATOM   3240  HA  GLU A 210     -37.345   5.763  40.258  1.00 12.070          H  
ATOM   3241 1HB  GLU A 210     -35.881   6.260  37.651  1.00 16.770          H  
ATOM   3242 2HB  GLU A 210     -35.488   7.067  39.165  1.00 16.770          H  
ATOM   3243 1HG  GLU A 210     -35.429   4.077  38.896  1.00 16.770          H  
ATOM   3244 2HG  GLU A 210     -34.048   5.116  38.512  1.00 16.770          H  
ATOM   3245  N   ASP A 211     -38.699   7.737  38.012  1.00 10.580          N  
ATOM   3246  CA  ASP A 211     -39.234   9.091  37.892  1.00 10.880          C  
ATOM   3247  C   ASP A 211     -40.621   9.155  37.219  1.00 10.900          C  
ATOM   3248  O   ASP A 211     -41.214   8.146  36.843  1.00 11.290          O  
ATOM   3249  CB  ASP A 211     -38.192   9.942  37.130  1.00 15.110          C  
ATOM   3250  CG  ASP A 211     -38.206  11.462  37.442  1.00 15.110          C  
ATOM   3251  OD1 ASP A 211     -39.190  11.921  37.951  1.00 15.110          O  
ATOM   3252  OD2 ASP A 211     -37.235  12.162  37.153  1.00 15.110          O  
ATOM   3253  H   ASP A 211     -38.854   7.047  37.264  1.00 12.700          H  
ATOM   3254  HA  ASP A 211     -39.344   9.499  38.898  1.00 13.060          H  
ATOM   3255 1HB  ASP A 211     -37.201   9.549  37.352  1.00 18.130          H  
ATOM   3256 2HB  ASP A 211     -38.351   9.803  36.069  1.00 18.130          H  
ATOM   3257  N   ASN A 212     -41.133  10.378  37.098  1.00 10.640          N  
ATOM   3258  CA  ASN A 212     -42.453  10.678  36.556  1.00 10.730          C  
ATOM   3259  C   ASN A 212     -42.495  10.807  35.018  1.00 10.270          C  
ATOM   3260  O   ASN A 212     -41.485  10.675  34.311  1.00 10.100          O  
ATOM   3261  CB  ASN A 212     -42.942  11.959  37.244  1.00 14.990          C  
ATOM   3262  CG  ASN A 212     -44.448  12.081  37.411  1.00 14.990          C  
ATOM   3263  OD1 ASN A 212     -45.227  11.502  36.649  1.00 14.990          O  
ATOM   3264  ND2 ASN A 212     -44.858  12.828  38.402  1.00 14.990          N  
ATOM   3265  H   ASN A 212     -40.571  11.144  37.451  1.00 12.770          H  
ATOM   3266  HA  ASN A 212     -43.124   9.867  36.827  1.00 12.880          H  
ATOM   3267 1HB  ASN A 212     -42.476  12.029  38.227  1.00 17.980          H  
ATOM   3268 2HB  ASN A 212     -42.596  12.818  36.666  1.00 17.980          H  
ATOM   3269 1HD2 ASN A 212     -45.837  12.951  38.566  1.00 17.980          H  
ATOM   3270 2HD2 ASN A 212     -44.191  13.280  38.997  1.00 17.980          H  
ATOM   3271  N   ILE A 213     -43.690  11.089  34.517  1.00 10.230          N  
ATOM   3272  CA  ILE A 213     -43.965  11.232  33.102  1.00 10.010          C  
ATOM   3273  C   ILE A 213     -43.091  12.309  32.461  1.00  9.600          C  
ATOM   3274  O   ILE A 213     -42.856  13.379  33.023  1.00  9.920          O  
ATOM   3275  CB  ILE A 213     -45.468  11.536  32.876  1.00 14.100          C  
ATOM   3276  CG1 ILE A 213     -45.812  11.411  31.354  1.00 14.100          C  
ATOM   3277  CG2 ILE A 213     -45.834  12.926  33.444  1.00 14.100          C  
ATOM   3278  CD1 ILE A 213     -47.288  11.402  31.023  1.00 14.100          C  
ATOM   3279  H   ILE A 213     -44.459  11.159  35.170  1.00 12.280          H  
ATOM   3280  HA  ILE A 213     -43.739  10.284  32.616  1.00 12.010          H  
ATOM   3281  HB  ILE A 213     -46.055  10.784  33.399  1.00 16.920          H  
ATOM   3282 1HG1 ILE A 213     -45.369  12.231  30.825  1.00 16.920          H  
ATOM   3283 2HG1 ILE A 213     -45.386  10.483  30.979  1.00 16.920          H  
ATOM   3284 1HG2 ILE A 213     -46.891  13.117  33.313  1.00 16.920          H  
ATOM   3285 2HG2 ILE A 213     -45.600  12.958  34.502  1.00 16.920          H  
ATOM   3286 3HG2 ILE A 213     -45.280  13.695  32.947  1.00 16.920          H  
ATOM   3287 1HD1 ILE A 213     -47.410  11.305  29.943  1.00 16.920          H  
ATOM   3288 2HD1 ILE A 213     -47.772  10.560  31.520  1.00 16.920          H  
ATOM   3289 3HD1 ILE A 213     -47.751  12.327  31.346  1.00 16.920          H  
ATOM   3290  N   PHE A 214     -42.621  11.992  31.258  1.00  9.020          N  
ATOM   3291  CA  PHE A 214     -41.745  12.800  30.405  1.00  8.700          C  
ATOM   3292  C   PHE A 214     -40.288  12.866  30.862  1.00  8.600          C  
ATOM   3293  O   PHE A 214     -39.492  13.585  30.258  1.00  8.880          O  
ATOM   3294  CB  PHE A 214     -42.258  14.242  30.256  1.00 12.310          C  
ATOM   3295  CG  PHE A 214     -43.684  14.362  29.799  1.00 12.310          C  
ATOM   3296  CD1 PHE A 214     -44.618  14.991  30.599  1.00 12.310          C  
ATOM   3297  CD2 PHE A 214     -44.101  13.831  28.589  1.00 12.310          C  
ATOM   3298  CE1 PHE A 214     -45.933  15.095  30.208  1.00 12.310          C  
ATOM   3299  CE2 PHE A 214     -45.418  13.931  28.195  1.00 12.310          C  
ATOM   3300  CZ  PHE A 214     -46.334  14.565  29.007  1.00 12.310          C  
ATOM   3301  H   PHE A 214     -42.888  11.089  30.894  1.00 10.820          H  
ATOM   3302  HA  PHE A 214     -41.744  12.346  29.414  1.00 10.440          H  
ATOM   3303 1HB  PHE A 214     -42.148  14.778  31.196  1.00 14.770          H  
ATOM   3304 2HB  PHE A 214     -41.633  14.758  29.528  1.00 14.770          H  
ATOM   3305  HD1 PHE A 214     -44.298  15.405  31.559  1.00 14.770          H  
ATOM   3306  HD2 PHE A 214     -43.379  13.328  27.944  1.00 14.770          H  
ATOM   3307  HE1 PHE A 214     -46.656  15.593  30.854  1.00 14.770          H  
ATOM   3308  HE2 PHE A 214     -45.736  13.510  27.242  1.00 14.770          H  
ATOM   3309  HZ  PHE A 214     -47.374  14.643  28.695  1.00 14.770          H  
ATOM   3310  N   SER A 215     -39.900  12.041  31.847  1.00  8.430          N  
ATOM   3311  CA  SER A 215     -38.489  11.921  32.235  1.00  8.470          C  
ATOM   3312  C   SER A 215     -37.710  11.211  31.119  1.00  8.200          C  
ATOM   3313  O   SER A 215     -36.483  11.290  31.020  1.00  8.010          O  
ATOM   3314  CB  SER A 215     -38.378  11.099  33.487  1.00 11.840          C  
ATOM   3315  OG  SER A 215     -38.697   9.769  33.205  1.00 11.840          O  
ATOM   3316  H   SER A 215     -40.585  11.503  32.390  1.00 10.120          H  
ATOM   3317  HA  SER A 215     -38.073  12.917  32.398  1.00 10.160          H  
ATOM   3318 1HB  SER A 215     -37.365  11.162  33.888  1.00 14.210          H  
ATOM   3319 2HB  SER A 215     -39.060  11.492  34.241  1.00 14.210          H  
ATOM   3320  HG  SER A 215     -38.811   9.325  34.050  1.00 14.210          H  
ATOM   3321  N   ILE A 216     -38.464  10.530  30.264  1.00  8.420          N  
ATOM   3322  CA  ILE A 216     -37.970   9.779  29.133  1.00  8.440          C  
ATOM   3323  C   ILE A 216     -38.345  10.521  27.858  1.00  8.610          C  
ATOM   3324  O   ILE A 216     -39.528  10.650  27.538  1.00  9.000          O  
ATOM   3325  CB  ILE A 216     -38.613   8.373  29.126  1.00 11.810          C  
ATOM   3326  CG1 ILE A 216     -38.262   7.680  30.461  1.00 11.810          C  
ATOM   3327  CG2 ILE A 216     -38.162   7.559  27.916  1.00 11.810          C  
ATOM   3328  CD1 ILE A 216     -38.884   6.342  30.706  1.00 11.810          C  
ATOM   3329  H   ILE A 216     -39.454  10.549  30.447  1.00 10.100          H  
ATOM   3330  HA  ILE A 216     -36.886   9.696  29.195  1.00 10.130          H  
ATOM   3331  HB  ILE A 216     -39.694   8.487  29.089  1.00 14.170          H  
ATOM   3332 1HG1 ILE A 216     -37.217   7.607  30.536  1.00 14.170          H  
ATOM   3333 2HG1 ILE A 216     -38.602   8.315  31.258  1.00 14.170          H  
ATOM   3334 1HG2 ILE A 216     -38.635   6.588  27.910  1.00 14.170          H  
ATOM   3335 2HG2 ILE A 216     -38.432   8.082  26.997  1.00 14.170          H  
ATOM   3336 3HG2 ILE A 216     -37.107   7.434  27.961  1.00 14.170          H  
ATOM   3337 1HD1 ILE A 216     -38.572   5.996  31.690  1.00 14.170          H  
ATOM   3338 2HD1 ILE A 216     -39.971   6.428  30.678  1.00 14.170          H  
ATOM   3339 3HD1 ILE A 216     -38.557   5.634  29.958  1.00 14.170          H  
ATOM   3340  N   GLY A 217     -37.345  10.998  27.129  1.00  8.480          N  
ATOM   3341  CA  GLY A 217     -37.603  11.758  25.917  1.00  8.740          C  
ATOM   3342  C   GLY A 217     -37.878  10.832  24.744  1.00  8.460          C  
ATOM   3343  O   GLY A 217     -37.866   9.609  24.894  1.00  8.730          O  
ATOM   3344  H   GLY A 217     -36.399  10.873  27.455  1.00 10.180          H  
ATOM   3345 1HA  GLY A 217     -38.453  12.424  26.073  1.00 10.490          H  
ATOM   3346 2HA  GLY A 217     -36.739  12.383  25.695  1.00 10.490          H  
ATOM   3347  N   LYS A 218     -38.092  11.418  23.564  1.00  8.160          N  
ATOM   3348  CA  LYS A 218     -38.422  10.646  22.365  1.00  8.160          C  
ATOM   3349  C   LYS A 218     -37.353   9.648  21.932  1.00  8.240          C  
ATOM   3350  O   LYS A 218     -37.680   8.593  21.392  1.00  8.560          O  
ATOM   3351  CB  LYS A 218     -38.751  11.581  21.203  1.00 11.420          C  
ATOM   3352  CG  LYS A 218     -40.083  12.318  21.354  1.00 11.420          C  
ATOM   3353  CD  LYS A 218     -40.355  13.240  20.166  1.00 11.420          C  
ATOM   3354  CE  LYS A 218     -41.693  13.968  20.318  1.00 11.420          C  
ATOM   3355  NZ  LYS A 218     -41.963  14.888  19.175  1.00 11.420          N  
ATOM   3356  H   LYS A 218     -38.057  12.426  23.512  1.00  9.790          H  
ATOM   3357  HA  LYS A 218     -39.322  10.071  22.587  1.00  9.790          H  
ATOM   3358 1HB  LYS A 218     -37.961  12.323  21.097  1.00 13.710          H  
ATOM   3359 2HB  LYS A 218     -38.785  11.007  20.278  1.00 13.710          H  
ATOM   3360 1HG  LYS A 218     -40.889  11.585  21.425  1.00 13.710          H  
ATOM   3361 2HG  LYS A 218     -40.075  12.906  22.269  1.00 13.710          H  
ATOM   3362 1HD  LYS A 218     -39.556  13.979  20.089  1.00 13.710          H  
ATOM   3363 2HD  LYS A 218     -40.373  12.654  19.247  1.00 13.710          H  
ATOM   3364 1HE  LYS A 218     -42.493  13.232  20.375  1.00 13.710          H  
ATOM   3365 2HE  LYS A 218     -41.679  14.547  21.240  1.00 13.710          H  
ATOM   3366 1HZ  LYS A 218     -42.852  15.347  19.316  1.00 13.710          H  
ATOM   3367 2HZ  LYS A 218     -41.232  15.583  19.120  1.00 13.710          H  
ATOM   3368 3HZ  LYS A 218     -41.991  14.360  18.314  1.00 13.710          H  
ATOM   3369  N   THR A 219     -36.080   9.994  22.113  1.00  8.140          N  
ATOM   3370  CA  THR A 219     -34.984   9.110  21.731  1.00  8.010          C  
ATOM   3371  C   THR A 219     -34.955   7.872  22.639  1.00  7.940          C  
ATOM   3372  O   THR A 219     -34.894   6.726  22.182  1.00  8.010          O  
ATOM   3373  CB  THR A 219     -33.628   9.879  21.813  1.00 11.270          C  
ATOM   3374  OG1 THR A 219     -33.629  10.985  20.893  1.00 11.270          O  
ATOM   3375  CG2 THR A 219     -32.460   8.976  21.502  1.00 11.270          C  
ATOM   3376  H   THR A 219     -35.855  10.886  22.532  1.00  9.770          H  
ATOM   3377  HA  THR A 219     -35.142   8.781  20.706  1.00  9.610          H  
ATOM   3378  HB  THR A 219     -33.498  10.271  22.814  1.00 13.520          H  
ATOM   3379  HG1 THR A 219     -32.875  11.600  21.124  1.00 13.520          H  
ATOM   3380 1HG2 THR A 219     -31.540   9.552  21.584  1.00 13.520          H  
ATOM   3381 2HG2 THR A 219     -32.448   8.176  22.213  1.00 13.520          H  
ATOM   3382 3HG2 THR A 219     -32.555   8.575  20.496  1.00 13.520          H  
ATOM   3383  N   GLN A 220     -35.035   8.122  23.940  1.00  8.040          N  
ATOM   3384  CA  GLN A 220     -34.981   7.106  24.986  1.00  8.180          C  
ATOM   3385  C   GLN A 220     -36.217   6.189  24.940  1.00  8.450          C  
ATOM   3386  O   GLN A 220     -36.154   4.969  25.171  1.00  8.730          O  
ATOM   3387  CB  GLN A 220     -34.904   7.799  26.343  1.00 11.400          C  
ATOM   3388  CG  GLN A 220     -33.668   8.674  26.587  1.00 11.400          C  
ATOM   3389  CD  GLN A 220     -33.880  10.132  26.104  1.00 11.400          C  
ATOM   3390  OE1 GLN A 220     -34.540  10.386  25.097  1.00 11.400          O  
ATOM   3391  NE2 GLN A 220     -33.332  11.083  26.831  1.00 11.400          N  
ATOM   3392  H   GLN A 220     -35.109   9.097  24.212  1.00  9.650          H  
ATOM   3393  HA  GLN A 220     -34.088   6.500  24.838  1.00  9.820          H  
ATOM   3394 1HB  GLN A 220     -35.769   8.452  26.442  1.00 13.680          H  
ATOM   3395 2HB  GLN A 220     -34.954   7.063  27.117  1.00 13.680          H  
ATOM   3396 1HG  GLN A 220     -33.445   8.694  27.652  1.00 13.680          H  
ATOM   3397 2HG  GLN A 220     -32.826   8.252  26.034  1.00 13.680          H  
ATOM   3398 1HE2 GLN A 220     -33.432  12.047  26.564  1.00 13.680          H  
ATOM   3399 2HE2 GLN A 220     -32.811  10.851  27.650  1.00 13.680          H  
ATOM   3400  N   ALA A 221     -37.342   6.770  24.546  1.00  8.500          N  
ATOM   3401  CA  ALA A 221     -38.620   6.091  24.428  1.00  8.940          C  
ATOM   3402  C   ALA A 221     -38.570   4.934  23.438  1.00  8.970          C  
ATOM   3403  O   ALA A 221     -39.427   4.049  23.474  1.00  9.220          O  
ATOM   3404  CB  ALA A 221     -39.687   7.075  23.993  1.00 12.340          C  
ATOM   3405  H   ALA A 221     -37.345   7.782  24.392  1.00 10.200          H  
ATOM   3406  HA  ALA A 221     -38.879   5.691  25.406  1.00 10.730          H  
ATOM   3407 1HB  ALA A 221     -40.647   6.569  23.936  1.00 14.810          H  
ATOM   3408 2HB  ALA A 221     -39.745   7.891  24.715  1.00 14.810          H  
ATOM   3409 3HB  ALA A 221     -39.424   7.472  23.016  1.00 14.810          H  
ATOM   3410  N   LYS A 222     -37.615   4.966  22.507  1.00  8.790          N  
ATOM   3411  CA  LYS A 222     -37.488   3.944  21.491  1.00  8.890          C  
ATOM   3412  C   LYS A 222     -36.308   3.027  21.773  1.00  9.180          C  
ATOM   3413  O   LYS A 222     -35.933   2.245  20.906  1.00  9.420          O  
ATOM   3414  CB  LYS A 222     -37.301   4.595  20.122  1.00 12.410          C  
ATOM   3415  CG  LYS A 222     -38.427   5.530  19.681  1.00 12.410          C  
ATOM   3416  CD  LYS A 222     -39.751   4.799  19.478  1.00 12.410          C  
ATOM   3417  CE  LYS A 222     -40.813   5.743  18.939  1.00 12.410          C  
ATOM   3418  NZ  LYS A 222     -42.125   5.060  18.757  1.00 12.410          N  
ATOM   3419  H   LYS A 222     -36.898   5.699  22.523  1.00 10.550          H  
ATOM   3420  HA  LYS A 222     -38.385   3.328  21.490  1.00 10.670          H  
ATOM   3421 1HB  LYS A 222     -36.374   5.174  20.125  1.00 14.890          H  
ATOM   3422 2HB  LYS A 222     -37.203   3.825  19.363  1.00 14.890          H  
ATOM   3423 1HG  LYS A 222     -38.557   6.316  20.425  1.00 14.890          H  
ATOM   3424 2HG  LYS A 222     -38.134   5.993  18.738  1.00 14.890          H  
ATOM   3425 1HD  LYS A 222     -39.606   3.971  18.778  1.00 14.890          H  
ATOM   3426 2HD  LYS A 222     -40.106   4.402  20.427  1.00 14.890          H  
ATOM   3427 1HE  LYS A 222     -40.937   6.569  19.639  1.00 14.890          H  
ATOM   3428 2HE  LYS A 222     -40.483   6.139  17.979  1.00 14.890          H  
ATOM   3429 1HZ  LYS A 222     -42.803   5.719  18.400  1.00 14.890          H  
ATOM   3430 2HZ  LYS A 222     -42.017   4.298  18.101  1.00 14.890          H  
ATOM   3431 3HZ  LYS A 222     -42.444   4.698  19.646  1.00 14.890          H  
ATOM   3432  N   LEU A 223     -35.689   3.172  22.955  1.00  9.170          N  
ATOM   3433  CA  LEU A 223     -34.485   2.437  23.357  1.00  9.440          C  
ATOM   3434  C   LEU A 223     -34.676   1.330  24.398  1.00  9.660          C  
ATOM   3435  O   LEU A 223     -34.163   0.207  24.260  1.00  9.700          O  
ATOM   3436  CB  LEU A 223     -33.521   3.471  23.960  1.00 13.110          C  
ATOM   3437  CG  LEU A 223     -32.189   3.019  24.506  1.00 13.110          C  
ATOM   3438  CD1 LEU A 223     -31.402   2.428  23.419  1.00 13.110          C  
ATOM   3439  CD2 LEU A 223     -31.491   4.240  25.112  1.00 13.110          C  
ATOM   3440  H   LEU A 223     -36.067   3.843  23.623  1.00 11.000          H  
ATOM   3441  HA  LEU A 223     -34.064   1.999  22.458  1.00 11.330          H  
ATOM   3442 1HB  LEU A 223     -33.333   4.234  23.207  1.00 15.730          H  
ATOM   3443 2HB  LEU A 223     -34.020   3.943  24.784  1.00 15.730          H  
ATOM   3444  HG  LEU A 223     -32.318   2.275  25.287  1.00 15.730          H  
ATOM   3445 1HD1 LEU A 223     -30.431   2.162  23.786  1.00 15.730          H  
ATOM   3446 2HD1 LEU A 223     -31.895   1.558  23.004  1.00 15.730          H  
ATOM   3447 3HD1 LEU A 223     -31.305   3.132  22.685  1.00 15.730          H  
ATOM   3448 1HD2 LEU A 223     -30.522   3.943  25.514  1.00 15.730          H  
ATOM   3449 2HD2 LEU A 223     -31.352   4.996  24.373  1.00 15.730          H  
ATOM   3450 3HD2 LEU A 223     -32.109   4.644  25.906  1.00 15.730          H  
ATOM   3451  N   ALA A 224     -35.373   1.679  25.489  1.00  9.880          N  
ATOM   3452  CA  ALA A 224     -35.519   0.788  26.660  1.00 10.120          C  
ATOM   3453  C   ALA A 224     -36.183  -0.572  26.391  1.00 10.520          C  
ATOM   3454  O   ALA A 224     -35.845  -1.562  27.048  1.00 10.950          O  
ATOM   3455  CB  ALA A 224     -36.317   1.484  27.748  1.00 14.070          C  
ATOM   3456  H   ALA A 224     -35.762   2.627  25.504  1.00 11.860          H  
ATOM   3457  HA  ALA A 224     -34.514   0.593  27.037  1.00 12.140          H  
ATOM   3458 1HB  ALA A 224     -36.358   0.834  28.624  1.00 16.890          H  
ATOM   3459 2HB  ALA A 224     -35.841   2.421  28.009  1.00 16.890          H  
ATOM   3460 3HB  ALA A 224     -37.326   1.677  27.388  1.00 16.890          H  
ATOM   3461  N   LYS A 225     -37.157  -0.642  25.482  1.00 10.520          N  
ATOM   3462  CA  LYS A 225     -37.834  -1.920  25.249  1.00 10.950          C  
ATOM   3463  C   LYS A 225     -38.034  -2.236  23.778  1.00 11.440          C  
ATOM   3464  O   LYS A 225     -38.375  -1.366  22.975  1.00 11.450          O  
ATOM   3465  CB  LYS A 225     -39.203  -1.955  25.949  1.00 15.160          C  
ATOM   3466  CG  LYS A 225     -39.199  -1.856  27.493  1.00 15.160          C  
ATOM   3467  CD  LYS A 225     -38.662  -3.148  28.152  1.00 15.160          C  
ATOM   3468  CE  LYS A 225     -38.762  -3.090  29.671  1.00 15.160          C  
ATOM   3469  NZ  LYS A 225     -38.203  -4.325  30.335  1.00 15.160          N  
ATOM   3470  H   LYS A 225     -37.426   0.175  24.952  1.00 12.620          H  
ATOM   3471  HA  LYS A 225     -37.213  -2.717  25.653  1.00 13.140          H  
ATOM   3472 1HB  LYS A 225     -39.812  -1.133  25.573  1.00 18.190          H  
ATOM   3473 2HB  LYS A 225     -39.715  -2.880  25.680  1.00 18.190          H  
ATOM   3474 1HG  LYS A 225     -38.590  -1.014  27.812  1.00 18.190          H  
ATOM   3475 2HG  LYS A 225     -40.216  -1.685  27.837  1.00 18.190          H  
ATOM   3476 1HD  LYS A 225     -39.225  -4.007  27.787  1.00 18.190          H  
ATOM   3477 2HD  LYS A 225     -37.615  -3.286  27.894  1.00 18.190          H  
ATOM   3478 1HE  LYS A 225     -38.218  -2.215  30.029  1.00 18.190          H  
ATOM   3479 2HE  LYS A 225     -39.811  -2.990  29.946  1.00 18.190          H  
ATOM   3480 1HZ  LYS A 225     -38.303  -4.238  31.337  1.00 18.190          H  
ATOM   3481 2HZ  LYS A 225     -38.711  -5.140  30.018  1.00 18.190          H  
ATOM   3482 3HZ  LYS A 225     -37.219  -4.435  30.113  1.00 18.190          H  
ATOM   3483  N   SER A 226     -37.884  -3.516  23.450  1.00 11.940          N  
ATOM   3484  CA  SER A 226     -38.074  -4.032  22.105  1.00 12.430          C  
ATOM   3485  C   SER A 226     -38.345  -5.525  22.155  1.00 12.510          C  
ATOM   3486  O   SER A 226     -38.192  -6.162  23.202  1.00 12.770          O  
ATOM   3487  CB  SER A 226     -36.841  -3.787  21.258  1.00 17.210          C  
ATOM   3488  OG  SER A 226     -35.774  -4.573  21.712  1.00 17.210          O  
ATOM   3489  H   SER A 226     -37.600  -4.170  24.166  1.00 14.330          H  
ATOM   3490  HA  SER A 226     -38.933  -3.537  21.650  1.00 14.920          H  
ATOM   3491 1HB  SER A 226     -37.055  -4.030  20.216  1.00 20.650          H  
ATOM   3492 2HB  SER A 226     -36.567  -2.732  21.301  1.00 20.650          H  
ATOM   3493  HG  SER A 226     -35.041  -4.398  21.118  1.00 20.650          H  
ATOM   3494  N   THR A 227     -38.753  -6.074  21.019  1.00 12.400          N  
ATOM   3495  CA  THR A 227     -38.992  -7.498  20.850  1.00 12.320          C  
ATOM   3496  C   THR A 227     -38.210  -7.958  19.631  1.00 12.590          C  
ATOM   3497  O   THR A 227     -37.624  -7.116  18.947  1.00 13.030          O  
ATOM   3498  CB  THR A 227     -40.492  -7.812  20.664  1.00 17.280          C  
ATOM   3499  OG1 THR A 227     -40.947  -7.266  19.420  1.00 17.280          O  
ATOM   3500  CG2 THR A 227     -41.295  -7.195  21.802  1.00 17.280          C  
ATOM   3501  H   THR A 227     -38.884  -5.484  20.212  1.00 14.880          H  
ATOM   3502  HA  THR A 227     -38.617  -8.034  21.723  1.00 14.780          H  
ATOM   3503  HB  THR A 227     -40.641  -8.889  20.659  1.00 20.740          H  
ATOM   3504  HG1 THR A 227     -41.831  -7.598  19.226  1.00 20.740          H  
ATOM   3505 1HG2 THR A 227     -42.351  -7.423  21.666  1.00 20.740          H  
ATOM   3506 2HG2 THR A 227     -40.951  -7.607  22.750  1.00 20.740          H  
ATOM   3507 3HG2 THR A 227     -41.163  -6.118  21.809  1.00 20.740          H  
ATOM   3508  N   VAL A 228     -38.229  -9.283  19.378  1.00 12.400          N  
ATOM   3509  CA  VAL A 228     -37.597  -9.997  18.250  1.00 12.590          C  
ATOM   3510  C   VAL A 228     -36.198 -10.523  18.586  1.00 12.130          C  
ATOM   3511  O   VAL A 228     -35.335  -9.807  19.089  1.00 11.390          O  
ATOM   3512  CB  VAL A 228     -37.556  -9.157  16.942  1.00 17.550          C  
ATOM   3513  CG1 VAL A 228     -36.822  -9.920  15.822  1.00 17.550          C  
ATOM   3514  CG2 VAL A 228     -38.992  -8.818  16.499  1.00 17.550          C  
ATOM   3515  H   VAL A 228     -38.738  -9.847  20.042  1.00 14.880          H  
ATOM   3516  HA  VAL A 228     -38.219 -10.866  18.030  1.00 15.110          H  
ATOM   3517  HB  VAL A 228     -37.001  -8.280  17.099  1.00 21.060          H  
ATOM   3518 1HG1 VAL A 228     -36.798  -9.303  14.935  1.00 21.060          H  
ATOM   3519 2HG1 VAL A 228     -35.808 -10.133  16.120  1.00 21.060          H  
ATOM   3520 3HG1 VAL A 228     -37.338 -10.852  15.599  1.00 21.060          H  
ATOM   3521 1HG2 VAL A 228     -38.951  -8.226  15.598  1.00 21.060          H  
ATOM   3522 2HG2 VAL A 228     -39.542  -9.736  16.310  1.00 21.060          H  
ATOM   3523 3HG2 VAL A 228     -39.504  -8.249  17.265  1.00 21.060          H  
ATOM   3524  N   LYS A 229     -36.026 -11.821  18.345  1.00 12.600          N  
ATOM   3525  CA  LYS A 229     -34.788 -12.568  18.530  1.00 12.800          C  
ATOM   3526  C   LYS A 229     -34.552 -13.409  17.278  1.00 12.870          C  
ATOM   3527  O   LYS A 229     -35.520 -13.777  16.610  1.00 12.830          O  
ATOM   3528  CB  LYS A 229     -34.857 -13.416  19.798  1.00 17.840          C  
ATOM   3529  CG  LYS A 229     -34.902 -12.583  21.078  1.00 17.840          C  
ATOM   3530  CD  LYS A 229     -34.841 -13.439  22.328  1.00 17.840          C  
ATOM   3531  CE  LYS A 229     -34.837 -12.569  23.581  1.00 17.840          C  
ATOM   3532  NZ  LYS A 229     -34.774 -13.383  24.833  1.00 17.840          N  
ATOM   3533  H   LYS A 229     -36.814 -12.319  17.957  1.00 15.120          H  
ATOM   3534  HA  LYS A 229     -33.954 -11.876  18.635  1.00 15.360          H  
ATOM   3535 1HB  LYS A 229     -35.760 -14.024  19.771  1.00 21.410          H  
ATOM   3536 2HB  LYS A 229     -34.021 -14.097  19.840  1.00 21.410          H  
ATOM   3537 1HG  LYS A 229     -34.062 -11.896  21.077  1.00 21.410          H  
ATOM   3538 2HG  LYS A 229     -35.818 -12.000  21.098  1.00 21.410          H  
ATOM   3539 1HD  LYS A 229     -35.701 -14.108  22.355  1.00 21.410          H  
ATOM   3540 2HD  LYS A 229     -33.933 -14.042  22.312  1.00 21.410          H  
ATOM   3541 1HE  LYS A 229     -33.971 -11.905  23.547  1.00 21.410          H  
ATOM   3542 2HE  LYS A 229     -35.743 -11.965  23.598  1.00 21.410          H  
ATOM   3543 1HZ  LYS A 229     -34.770 -12.764  25.633  1.00 21.410          H  
ATOM   3544 2HZ  LYS A 229     -35.577 -13.994  24.884  1.00 21.410          H  
ATOM   3545 3HZ  LYS A 229     -33.929 -13.937  24.835  1.00 21.410          H  
ATOM   3546  N   PHE A 230     -33.294 -13.785  16.993  1.00 13.020          N  
ATOM   3547  CA  PHE A 230     -32.986 -14.578  15.790  1.00 13.150          C  
ATOM   3548  C   PHE A 230     -33.656 -15.920  15.814  1.00 13.380          C  
ATOM   3549  O   PHE A 230     -34.025 -16.452  14.768  1.00 13.440          O  
ATOM   3550  CB  PHE A 230     -31.493 -14.815  15.603  1.00 18.360          C  
ATOM   3551  CG  PHE A 230     -30.738 -13.675  15.087  1.00 18.360          C  
ATOM   3552  CD1 PHE A 230     -29.731 -13.103  15.830  1.00 18.360          C  
ATOM   3553  CD2 PHE A 230     -31.025 -13.152  13.832  1.00 18.360          C  
ATOM   3554  CE1 PHE A 230     -29.033 -12.058  15.316  1.00 18.360          C  
ATOM   3555  CE2 PHE A 230     -30.320 -12.108  13.349  1.00 18.360          C  
ATOM   3556  CZ  PHE A 230     -29.340 -11.573  14.078  1.00 18.360          C  
ATOM   3557  H   PHE A 230     -32.533 -13.493  17.598  1.00 15.620          H  
ATOM   3558  HA  PHE A 230     -33.364 -14.038  14.926  1.00 15.780          H  
ATOM   3559 1HB  PHE A 230     -31.057 -15.101  16.551  1.00 22.030          H  
ATOM   3560 2HB  PHE A 230     -31.342 -15.647  14.934  1.00 22.030          H  
ATOM   3561  HD1 PHE A 230     -29.489 -13.500  16.828  1.00 22.030          H  
ATOM   3562  HD2 PHE A 230     -31.820 -13.587  13.231  1.00 22.030          H  
ATOM   3563  HE1 PHE A 230     -28.239 -11.613  15.881  1.00 22.030          H  
ATOM   3564  HE2 PHE A 230     -30.532 -11.694  12.388  1.00 22.030          H  
ATOM   3565  HZ  PHE A 230     -28.803 -10.753  13.672  1.00 22.030          H  
ATOM   3566  N   THR A 231     -33.877 -16.440  17.005  1.00 13.520          N  
ATOM   3567  CA  THR A 231     -34.575 -17.692  17.211  1.00 13.780          C  
ATOM   3568  C   THR A 231     -35.867 -17.763  16.393  1.00 13.690          C  
ATOM   3569  O   THR A 231     -36.214 -18.831  15.885  1.00 13.900          O  
ATOM   3570  CB  THR A 231     -34.885 -17.887  18.713  1.00 19.190          C  
ATOM   3571  OG1 THR A 231     -33.645 -17.977  19.446  1.00 19.190          O  
ATOM   3572  CG2 THR A 231     -35.712 -19.153  18.947  1.00 19.190          C  
ATOM   3573  H   THR A 231     -33.466 -15.977  17.818  1.00 16.220          H  
ATOM   3574  HA  THR A 231     -33.925 -18.504  16.888  1.00 16.540          H  
ATOM   3575  HB  THR A 231     -35.445 -17.025  19.076  1.00 23.030          H  
ATOM   3576  HG1 THR A 231     -33.136 -17.138  19.372  1.00 23.030          H  
ATOM   3577 1HG2 THR A 231     -35.908 -19.260  20.011  1.00 23.030          H  
ATOM   3578 2HG2 THR A 231     -36.663 -19.093  18.416  1.00 23.030          H  
ATOM   3579 3HG2 THR A 231     -35.156 -20.019  18.591  1.00 23.030          H  
ATOM   3580  N   ASN A 232     -36.614 -16.649  16.299  1.00 13.400          N  
ATOM   3581  CA  ASN A 232     -37.887 -16.660  15.593  1.00 13.310          C  
ATOM   3582  C   ASN A 232     -37.806 -16.118  14.161  1.00 13.230          C  
ATOM   3583  O   ASN A 232     -38.836 -15.865  13.530  1.00 13.130          O  
ATOM   3584  CB  ASN A 232     -38.923 -15.913  16.397  1.00 18.670          C  
ATOM   3585  CG  ASN A 232     -39.259 -16.635  17.670  1.00 18.670          C  
ATOM   3586  OD1 ASN A 232     -39.284 -17.870  17.724  1.00 18.670          O  
ATOM   3587  ND2 ASN A 232     -39.528 -15.887  18.708  1.00 18.670          N  
ATOM   3588  H   ASN A 232     -36.287 -15.763  16.692  1.00 16.080          H  
ATOM   3589  HA  ASN A 232     -38.216 -17.696  15.510  1.00 15.970          H  
ATOM   3590 1HB  ASN A 232     -38.542 -14.918  16.638  1.00 22.400          H  
ATOM   3591 2HB  ASN A 232     -39.830 -15.788  15.808  1.00 22.400          H  
ATOM   3592 1HD2 ASN A 232     -39.766 -16.313  19.583  1.00 22.400          H  
ATOM   3593 2HD2 ASN A 232     -39.504 -14.891  18.628  1.00 22.400          H  
ATOM   3594  N   ILE A 233     -36.602 -15.924  13.632  1.00 13.280          N  
ATOM   3595  CA  ILE A 233     -36.489 -15.468  12.257  1.00 13.200          C  
ATOM   3596  C   ILE A 233     -36.088 -16.640  11.396  1.00 13.200          C  
ATOM   3597  O   ILE A 233     -34.942 -17.122  11.430  1.00 13.030          O  
ATOM   3598  CB  ILE A 233     -35.463 -14.322  12.066  1.00 18.510          C  
ATOM   3599  CG1 ILE A 233     -35.877 -13.111  12.925  1.00 18.510          C  
ATOM   3600  CG2 ILE A 233     -35.333 -13.950  10.538  1.00 18.510          C  
ATOM   3601  CD1 ILE A 233     -34.872 -11.991  12.955  1.00 18.510          C  
ATOM   3602  H   ILE A 233     -35.761 -16.139  14.168  1.00 15.940          H  
ATOM   3603  HA  ILE A 233     -37.459 -15.112  11.916  1.00 15.840          H  
ATOM   3604  HB  ILE A 233     -34.492 -14.657  12.437  1.00 22.210          H  
ATOM   3605 1HG1 ILE A 233     -36.823 -12.723  12.557  1.00 22.210          H  
ATOM   3606 2HG1 ILE A 233     -36.020 -13.451  13.955  1.00 22.210          H  
ATOM   3607 1HG2 ILE A 233     -34.601 -13.168  10.394  1.00 22.210          H  
ATOM   3608 2HG2 ILE A 233     -35.014 -14.828   9.960  1.00 22.210          H  
ATOM   3609 3HG2 ILE A 233     -36.299 -13.611  10.164  1.00 22.210          H  
ATOM   3610 1HD1 ILE A 233     -35.255 -11.210  13.593  1.00 22.210          H  
ATOM   3611 2HD1 ILE A 233     -33.932 -12.352  13.348  1.00 22.210          H  
ATOM   3612 3HD1 ILE A 233     -34.714 -11.586  11.966  1.00 22.210          H  
ATOM   3613  N   ALA A 234     -37.037 -17.100  10.603  1.00 13.470          N  
ATOM   3614  CA  ALA A 234     -36.774 -18.230   9.754  1.00 13.500          C  
ATOM   3615  C   ALA A 234     -36.098 -17.735   8.495  1.00 13.370          C  
ATOM   3616  O   ALA A 234     -36.410 -16.650   7.999  1.00 13.020          O  
ATOM   3617  CB  ALA A 234     -38.044 -18.961   9.442  1.00 18.890          C  
ATOM   3618  H   ALA A 234     -37.949 -16.664  10.614  1.00 16.160          H  
ATOM   3619  HA  ALA A 234     -36.087 -18.904  10.264  1.00 16.200          H  
ATOM   3620 1HB  ALA A 234     -37.817 -19.799   8.794  1.00 22.670          H  
ATOM   3621 2HB  ALA A 234     -38.507 -19.316  10.362  1.00 22.670          H  
ATOM   3622 3HB  ALA A 234     -38.699 -18.291   8.955  1.00 22.670          H  
ATOM   3623  N   GLY A 235     -35.174 -18.531   7.985  1.00 13.670          N  
ATOM   3624  CA  GLY A 235     -34.477 -18.199   6.763  1.00 13.600          C  
ATOM   3625  C   GLY A 235     -33.382 -17.187   7.014  1.00 13.450          C  
ATOM   3626  O   GLY A 235     -33.164 -16.751   8.146  1.00 13.490          O  
ATOM   3627  H   GLY A 235     -34.956 -19.395   8.456  1.00 16.400          H  
ATOM   3628 1HA  GLY A 235     -34.033 -19.099   6.355  1.00 16.320          H  
ATOM   3629 2HA  GLY A 235     -35.178 -17.807   6.031  1.00 16.320          H  
ATOM   3630  N   LEU A 236     -32.684 -16.821   5.946  1.00 13.350          N  
ATOM   3631  CA  LEU A 236     -31.596 -15.855   5.996  1.00 13.200          C  
ATOM   3632  C   LEU A 236     -30.468 -16.283   6.935  1.00 13.410          C  
ATOM   3633  O   LEU A 236     -29.883 -15.457   7.643  1.00 13.310          O  
ATOM   3634  CB  LEU A 236     -32.124 -14.470   6.427  1.00 18.540          C  
ATOM   3635  CG  LEU A 236     -33.264 -13.853   5.579  1.00 18.540          C  
ATOM   3636  CD1 LEU A 236     -33.649 -12.522   6.204  1.00 18.540          C  
ATOM   3637  CD2 LEU A 236     -32.807 -13.666   4.102  1.00 18.540          C  
ATOM   3638  H   LEU A 236     -32.904 -17.262   5.044  1.00 16.020          H  
ATOM   3639  HA  LEU A 236     -31.177 -15.782   4.997  1.00 15.840          H  
ATOM   3640 1HB  LEU A 236     -32.456 -14.515   7.462  1.00 22.250          H  
ATOM   3641 2HB  LEU A 236     -31.296 -13.774   6.377  1.00 22.250          H  
ATOM   3642  HG  LEU A 236     -34.138 -14.505   5.607  1.00 22.250          H  
ATOM   3643 1HD1 LEU A 236     -34.460 -12.071   5.634  1.00 22.250          H  
ATOM   3644 2HD1 LEU A 236     -33.975 -12.677   7.236  1.00 22.250          H  
ATOM   3645 3HD1 LEU A 236     -32.795 -11.871   6.186  1.00 22.250          H  
ATOM   3646 1HD2 LEU A 236     -33.621 -13.221   3.519  1.00 22.250          H  
ATOM   3647 2HD2 LEU A 236     -31.933 -13.013   4.066  1.00 22.250          H  
ATOM   3648 3HD2 LEU A 236     -32.550 -14.625   3.662  1.00 22.250          H  
ATOM   3649  N   GLN A 237     -30.161 -17.582   6.953  1.00 13.710          N  
ATOM   3650  CA  GLN A 237     -29.092 -18.098   7.793  1.00 13.930          C  
ATOM   3651  C   GLN A 237     -27.718 -17.526   7.453  1.00 13.880          C  
ATOM   3652  O   GLN A 237     -26.897 -17.302   8.345  1.00 13.910          O  
ATOM   3653  CB  GLN A 237     -29.047 -19.617   7.732  1.00 19.410          C  
ATOM   3654  CG  GLN A 237     -27.998 -20.193   8.622  1.00 19.410          C  
ATOM   3655  CD  GLN A 237     -28.042 -21.675   8.710  1.00 19.410          C  
ATOM   3656  OE1 GLN A 237     -28.850 -22.338   8.052  1.00 19.410          O  
ATOM   3657  NE2 GLN A 237     -27.166 -22.218   9.539  1.00 19.410          N  
ATOM   3658  H   GLN A 237     -30.685 -18.213   6.362  1.00 16.450          H  
ATOM   3659  HA  GLN A 237     -29.322 -17.823   8.819  1.00 16.720          H  
ATOM   3660 1HB  GLN A 237     -30.012 -20.024   8.031  1.00 23.300          H  
ATOM   3661 2HB  GLN A 237     -28.846 -19.940   6.713  1.00 23.300          H  
ATOM   3662 1HG  GLN A 237     -27.026 -19.926   8.216  1.00 23.300          H  
ATOM   3663 2HG  GLN A 237     -28.104 -19.778   9.626  1.00 23.300          H  
ATOM   3664 1HE2 GLN A 237     -27.129 -23.209   9.661  1.00 23.300          H  
ATOM   3665 2HE2 GLN A 237     -26.512 -21.605  10.041  1.00 23.300          H  
ATOM   3666  N   GLU A 238     -27.436 -17.328   6.165  1.00 13.820          N  
ATOM   3667  CA  GLU A 238     -26.128 -16.819   5.769  1.00 13.790          C  
ATOM   3668  C   GLU A 238     -25.906 -15.413   6.327  1.00 13.500          C  
ATOM   3669  O   GLU A 238     -24.788 -15.059   6.709  1.00 13.530          O  
ATOM   3670  CB  GLU A 238     -25.990 -16.810   4.242  1.00 19.320          C  
ATOM   3671  CG  GLU A 238     -25.909 -18.207   3.591  1.00 19.320          C  
ATOM   3672  CD  GLU A 238     -25.832 -18.155   2.069  1.00 19.320          C  
ATOM   3673  OE1 GLU A 238     -25.813 -17.071   1.539  1.00 19.320          O  
ATOM   3674  OE2 GLU A 238     -25.829 -19.196   1.437  1.00 19.320          O  
ATOM   3675  H   GLU A 238     -28.143 -17.511   5.464  1.00 16.580          H  
ATOM   3676  HA  GLU A 238     -25.364 -17.475   6.183  1.00 16.550          H  
ATOM   3677 1HB  GLU A 238     -26.845 -16.285   3.809  1.00 23.180          H  
ATOM   3678 2HB  GLU A 238     -25.095 -16.254   3.963  1.00 23.180          H  
ATOM   3679 1HG  GLU A 238     -25.025 -18.717   3.972  1.00 23.180          H  
ATOM   3680 2HG  GLU A 238     -26.783 -18.783   3.890  1.00 23.180          H  
ATOM   3681  N   GLU A 239     -26.978 -14.620   6.348  1.00 13.230          N  
ATOM   3682  CA  GLU A 239     -26.985 -13.251   6.847  1.00 12.930          C  
ATOM   3683  C   GLU A 239     -26.852 -13.253   8.380  1.00 12.990          C  
ATOM   3684  O   GLU A 239     -26.056 -12.503   8.971  1.00 12.890          O  
ATOM   3685  CB  GLU A 239     -28.306 -12.593   6.422  1.00 18.220          C  
ATOM   3686  CG  GLU A 239     -28.504 -12.452   4.870  1.00 18.220          C  
ATOM   3687  CD  GLU A 239     -28.961 -13.726   4.186  1.00 18.220          C  
ATOM   3688  OE1 GLU A 239     -29.141 -14.680   4.870  1.00 18.220          O  
ATOM   3689  OE2 GLU A 239     -29.154 -13.738   3.002  1.00 18.220          O  
ATOM   3690  H   GLU A 239     -27.848 -14.999   5.966  1.00 15.880          H  
ATOM   3691  HA  GLU A 239     -26.141 -12.712   6.416  1.00 15.520          H  
ATOM   3692 1HB  GLU A 239     -29.129 -13.174   6.810  1.00 21.870          H  
ATOM   3693 2HB  GLU A 239     -28.385 -11.609   6.871  1.00 21.870          H  
ATOM   3694 1HG  GLU A 239     -29.222 -11.679   4.670  1.00 21.870          H  
ATOM   3695 2HG  GLU A 239     -27.563 -12.160   4.422  1.00 21.870          H  
ATOM   3696  N   LYS A 240     -27.620 -14.152   9.014  1.00 13.180          N  
ATOM   3697  CA  LYS A 240     -27.657 -14.338  10.457  1.00 13.260          C  
ATOM   3698  C   LYS A 240     -26.268 -14.646  10.977  1.00 13.420          C  
ATOM   3699  O   LYS A 240     -25.811 -14.050  11.949  1.00 13.360          O  
ATOM   3700  CB  LYS A 240     -28.618 -15.482  10.782  1.00 18.530          C  
ATOM   3701  CG  LYS A 240     -28.890 -15.774  12.248  1.00 18.530          C  
ATOM   3702  CD  LYS A 240     -29.839 -17.002  12.409  1.00 18.530          C  
ATOM   3703  CE  LYS A 240     -31.313 -16.699  11.987  1.00 18.530          C  
ATOM   3704  NZ  LYS A 240     -32.213 -17.881  12.183  1.00 18.530          N  
ATOM   3705  H   LYS A 240     -28.264 -14.721   8.455  1.00 15.820          H  
ATOM   3706  HA  LYS A 240     -28.011 -13.420  10.925  1.00 15.910          H  
ATOM   3707 1HB  LYS A 240     -29.557 -15.284  10.276  1.00 22.240          H  
ATOM   3708 2HB  LYS A 240     -28.217 -16.395  10.360  1.00 22.240          H  
ATOM   3709 1HG  LYS A 240     -27.952 -16.003  12.737  1.00 22.240          H  
ATOM   3710 2HG  LYS A 240     -29.308 -14.912  12.720  1.00 22.240          H  
ATOM   3711 1HD  LYS A 240     -29.461 -17.826  11.801  1.00 22.240          H  
ATOM   3712 2HD  LYS A 240     -29.837 -17.314  13.453  1.00 22.240          H  
ATOM   3713 1HE  LYS A 240     -31.691 -15.880  12.587  1.00 22.240          H  
ATOM   3714 2HE  LYS A 240     -31.361 -16.419  10.936  1.00 22.240          H  
ATOM   3715 1HZ  LYS A 240     -33.196 -17.618  11.896  1.00 22.240          H  
ATOM   3716 2HZ  LYS A 240     -31.892 -18.643  11.608  1.00 22.240          H  
ATOM   3717 3HZ  LYS A 240     -32.216 -18.174  13.147  1.00 22.240          H  
ATOM   3718  N   HIS A 241     -25.534 -15.493  10.263  1.00 13.640          N  
ATOM   3719  CA  HIS A 241     -24.208 -15.871  10.707  1.00 13.830          C  
ATOM   3720  C   HIS A 241     -23.230 -14.707  10.867  1.00 13.640          C  
ATOM   3721  O   HIS A 241     -22.290 -14.824  11.657  1.00 13.680          O  
ATOM   3722  CB  HIS A 241     -23.587 -16.906   9.770  1.00 19.290          C  
ATOM   3723  CG  HIS A 241     -24.150 -18.301   9.894  1.00 19.290          C  
ATOM   3724  ND1 HIS A 241     -23.782 -19.318   9.034  1.00 19.290          N  
ATOM   3725  CD2 HIS A 241     -25.034 -18.849  10.769  1.00 19.290          C  
ATOM   3726  CE1 HIS A 241     -24.400 -20.430   9.376  1.00 19.290          C  
ATOM   3727  NE2 HIS A 241     -25.168 -20.184  10.425  1.00 19.290          N  
ATOM   3728  H   HIS A 241     -25.953 -15.965   9.453  1.00 16.370          H  
ATOM   3729  HA  HIS A 241     -24.293 -16.336  11.681  1.00 16.600          H  
ATOM   3730 1HB  HIS A 241     -23.738 -16.579   8.737  1.00 23.140          H  
ATOM   3731 2HB  HIS A 241     -22.515 -16.953   9.941  1.00 23.140          H  
ATOM   3732  HD1 HIS A 241     -23.338 -19.190   8.148  1.00 23.140          H  
ATOM   3733  HD2 HIS A 241     -25.591 -18.446  11.615  1.00 23.140          H  
ATOM   3734  HE1 HIS A 241     -24.234 -21.347   8.812  1.00 23.140          H  
ATOM   3735  N   GLU A 242     -23.391 -13.599  10.131  1.00 13.420          N  
ATOM   3736  CA  GLU A 242     -22.458 -12.497  10.321  1.00 13.240          C  
ATOM   3737  C   GLU A 242     -22.953 -11.628  11.487  1.00 13.070          C  
ATOM   3738  O   GLU A 242     -22.166 -11.187  12.347  1.00 13.050          O  
ATOM   3739  CB  GLU A 242     -22.297 -11.695   9.028  1.00 18.610          C  
ATOM   3740  CG  GLU A 242     -21.593 -12.468   7.905  1.00 18.610          C  
ATOM   3741  CD  GLU A 242     -21.388 -11.644   6.664  1.00 18.610          C  
ATOM   3742  OE1 GLU A 242     -21.943 -10.581   6.599  1.00 18.610          O  
ATOM   3743  OE2 GLU A 242     -20.666 -12.070   5.792  1.00 18.610          O  
ATOM   3744  H   GLU A 242     -24.176 -13.474   9.484  1.00 16.100          H  
ATOM   3745  HA  GLU A 242     -21.482 -12.902  10.587  1.00 15.890          H  
ATOM   3746 1HB  GLU A 242     -23.281 -11.392   8.665  1.00 22.330          H  
ATOM   3747 2HB  GLU A 242     -21.729 -10.806   9.214  1.00 22.330          H  
ATOM   3748 1HG  GLU A 242     -20.626 -12.813   8.267  1.00 22.330          H  
ATOM   3749 2HG  GLU A 242     -22.194 -13.347   7.657  1.00 22.330          H  
ATOM   3750  N   LEU A 243     -24.270 -11.455  11.559  1.00 12.960          N  
ATOM   3751  CA  LEU A 243     -24.887 -10.655  12.607  1.00 12.800          C  
ATOM   3752  C   LEU A 243     -24.666 -11.291  13.984  1.00 13.010          C  
ATOM   3753  O   LEU A 243     -24.582 -10.587  14.993  1.00 12.830          O  
ATOM   3754  CB  LEU A 243     -26.356 -10.466  12.297  1.00 17.980          C  
ATOM   3755  CG  LEU A 243     -26.684  -9.587  11.066  1.00 17.980          C  
ATOM   3756  CD1 LEU A 243     -28.144  -9.678  10.795  1.00 17.980          C  
ATOM   3757  CD2 LEU A 243     -26.292  -8.102  11.319  1.00 17.980          C  
ATOM   3758  H   LEU A 243     -24.860 -11.855  10.819  1.00 15.550          H  
ATOM   3759  HA  LEU A 243     -24.401  -9.689  12.624  1.00 15.360          H  
ATOM   3760 1HB  LEU A 243     -26.804 -11.450  12.144  1.00 21.580          H  
ATOM   3761 2HB  LEU A 243     -26.800 -10.014  13.134  1.00 21.580          H  
ATOM   3762  HG  LEU A 243     -26.154  -9.967  10.202  1.00 21.580          H  
ATOM   3763 1HD1 LEU A 243     -28.387  -9.077   9.921  1.00 21.580          H  
ATOM   3764 2HD1 LEU A 243     -28.416 -10.717  10.608  1.00 21.580          H  
ATOM   3765 3HD1 LEU A 243     -28.685  -9.304  11.662  1.00 21.580          H  
ATOM   3766 1HD2 LEU A 243     -26.539  -7.513  10.453  1.00 21.580          H  
ATOM   3767 2HD2 LEU A 243     -26.836  -7.715  12.178  1.00 21.580          H  
ATOM   3768 3HD2 LEU A 243     -25.240  -8.013  11.494  1.00 21.580          H  
ATOM   3769  N   LEU A 244     -24.539 -12.615  14.030  1.00 13.380          N  
ATOM   3770  CA  LEU A 244     -24.252 -13.296  15.279  1.00 13.590          C  
ATOM   3771  C   LEU A 244     -22.885 -12.880  15.855  1.00 13.580          C  
ATOM   3772  O   LEU A 244     -22.709 -12.934  17.075  1.00 13.600          O  
ATOM   3773  CB  LEU A 244     -24.340 -14.820  15.118  1.00 18.940          C  
ATOM   3774  CG  LEU A 244     -25.784 -15.421  14.873  1.00 18.940          C  
ATOM   3775  CD1 LEU A 244     -25.647 -16.907  14.564  1.00 18.940          C  
ATOM   3776  CD2 LEU A 244     -26.694 -15.198  16.083  1.00 18.940          C  
ATOM   3777  H   LEU A 244     -24.711 -13.162  13.181  1.00 16.060          H  
ATOM   3778  HA  LEU A 244     -24.999 -12.994  15.996  1.00 16.310          H  
ATOM   3779 1HB  LEU A 244     -23.720 -15.102  14.263  1.00 22.730          H  
ATOM   3780 2HB  LEU A 244     -23.927 -15.289  16.009  1.00 22.730          H  
ATOM   3781  HG  LEU A 244     -26.230 -14.943  14.037  1.00 22.730          H  
ATOM   3782 1HD1 LEU A 244     -26.631 -17.334  14.369  1.00 22.730          H  
ATOM   3783 2HD1 LEU A 244     -25.022 -17.042  13.695  1.00 22.730          H  
ATOM   3784 3HD1 LEU A 244     -25.195 -17.414  15.414  1.00 22.730          H  
ATOM   3785 1HD2 LEU A 244     -27.678 -15.624  15.874  1.00 22.730          H  
ATOM   3786 2HD2 LEU A 244     -26.269 -15.684  16.960  1.00 22.730          H  
ATOM   3787 3HD2 LEU A 244     -26.815 -14.146  16.283  1.00 22.730          H  
ATOM   3788  N   GLU A 245     -21.885 -12.513  15.019  1.00 13.580          N  
ATOM   3789  CA  GLU A 245     -20.614 -12.055  15.588  1.00 13.580          C  
ATOM   3790  C   GLU A 245     -20.892 -10.798  16.380  1.00 13.240          C  
ATOM   3791  O   GLU A 245     -20.366 -10.607  17.485  1.00 13.250          O  
ATOM   3792  CB  GLU A 245     -19.560 -11.727  14.535  1.00 19.010          C  
ATOM   3793  CG  GLU A 245     -18.228 -11.242  15.154  1.00 19.010          C  
ATOM   3794  CD  GLU A 245     -17.180 -10.934  14.153  1.00 19.010          C  
ATOM   3795  OE1 GLU A 245     -17.430 -11.099  12.979  1.00 19.010          O  
ATOM   3796  OE2 GLU A 245     -16.126 -10.496  14.556  1.00 19.010          O  
ATOM   3797  H   GLU A 245     -22.008 -12.460  14.005  1.00 16.300          H  
ATOM   3798  HA  GLU A 245     -20.225 -12.819  16.262  1.00 16.300          H  
ATOM   3799 1HB  GLU A 245     -19.361 -12.609  13.927  1.00 22.810          H  
ATOM   3800 2HB  GLU A 245     -19.935 -10.948  13.871  1.00 22.810          H  
ATOM   3801 1HG  GLU A 245     -18.408 -10.338  15.737  1.00 22.810          H  
ATOM   3802 2HG  GLU A 245     -17.859 -12.007  15.836  1.00 22.810          H  
ATOM   3803  N   ILE A 246     -21.733  -9.947  15.785  1.00 12.950          N  
ATOM   3804  CA  ILE A 246     -22.130  -8.693  16.403  1.00 12.620          C  
ATOM   3805  C   ILE A 246     -22.859  -8.999  17.712  1.00 12.670          C  
ATOM   3806  O   ILE A 246     -22.607  -8.330  18.716  1.00 12.570          O  
ATOM   3807  CB  ILE A 246     -22.951  -7.791  15.460  1.00 17.800          C  
ATOM   3808  CG1 ILE A 246     -22.015  -7.283  14.296  1.00 17.800          C  
ATOM   3809  CG2 ILE A 246     -23.483  -6.625  16.276  1.00 17.800          C  
ATOM   3810  CD1 ILE A 246     -22.730  -6.634  13.109  1.00 17.800          C  
ATOM   3811  H   ILE A 246     -22.059 -10.213  14.845  1.00 15.540          H  
ATOM   3812  HA  ILE A 246     -21.230  -8.137  16.651  1.00 15.140          H  
ATOM   3813  HB  ILE A 246     -23.774  -8.333  15.021  1.00 21.360          H  
ATOM   3814 1HG1 ILE A 246     -21.316  -6.552  14.713  1.00 21.360          H  
ATOM   3815 2HG1 ILE A 246     -21.439  -8.132  13.925  1.00 21.360          H  
ATOM   3816 1HG2 ILE A 246     -24.050  -5.958  15.656  1.00 21.360          H  
ATOM   3817 2HG2 ILE A 246     -24.111  -6.984  17.063  1.00 21.360          H  
ATOM   3818 3HG2 ILE A 246     -22.652  -6.104  16.711  1.00 21.360          H  
ATOM   3819 1HD1 ILE A 246     -21.993  -6.321  12.366  1.00 21.360          H  
ATOM   3820 2HD1 ILE A 246     -23.402  -7.352  12.666  1.00 21.360          H  
ATOM   3821 3HD1 ILE A 246     -23.289  -5.778  13.426  1.00 21.360          H  
ATOM   3822  N   VAL A 247     -23.728 -10.016  17.725  1.00 12.840          N  
ATOM   3823  CA  VAL A 247     -24.406 -10.364  18.973  1.00 12.910          C  
ATOM   3824  C   VAL A 247     -23.369 -10.648  20.068  1.00 13.100          C  
ATOM   3825  O   VAL A 247     -23.503 -10.120  21.176  1.00 13.010          O  
ATOM   3826  CB  VAL A 247     -25.300 -11.637  18.818  1.00 18.050          C  
ATOM   3827  CG1 VAL A 247     -25.815 -12.122  20.155  1.00 18.050          C  
ATOM   3828  CG2 VAL A 247     -26.466 -11.348  17.978  1.00 18.050          C  
ATOM   3829  H   VAL A 247     -23.925 -10.490  16.839  1.00 15.410          H  
ATOM   3830  HA  VAL A 247     -25.025  -9.523  19.274  1.00 15.490          H  
ATOM   3831  HB  VAL A 247     -24.710 -12.428  18.383  1.00 21.660          H  
ATOM   3832 1HG1 VAL A 247     -26.428 -13.012  20.010  1.00 21.660          H  
ATOM   3833 2HG1 VAL A 247     -25.003 -12.365  20.801  1.00 21.660          H  
ATOM   3834 3HG1 VAL A 247     -26.409 -11.361  20.601  1.00 21.660          H  
ATOM   3835 1HG2 VAL A 247     -27.074 -12.244  17.882  1.00 21.660          H  
ATOM   3836 2HG2 VAL A 247     -27.039 -10.573  18.470  1.00 21.660          H  
ATOM   3837 3HG2 VAL A 247     -26.144 -11.018  16.998  1.00 21.660          H  
ATOM   3838  N   ASP A 248     -22.334 -11.460  19.779  1.00 13.360          N  
ATOM   3839  CA  ASP A 248     -21.308 -11.704  20.804  1.00 13.540          C  
ATOM   3840  C   ASP A 248     -20.576 -10.431  21.236  1.00 13.360          C  
ATOM   3841  O   ASP A 248     -20.337 -10.230  22.433  1.00 13.390          O  
ATOM   3842  CB  ASP A 248     -20.294 -12.767  20.365  1.00 18.880          C  
ATOM   3843  CG  ASP A 248     -20.808 -14.260  20.432  1.00 18.880          C  
ATOM   3844  OD1 ASP A 248     -21.812 -14.555  21.103  1.00 18.880          O  
ATOM   3845  OD2 ASP A 248     -20.166 -15.084  19.833  1.00 18.880          O  
ATOM   3846  H   ASP A 248     -22.296 -11.912  18.855  1.00 16.030          H  
ATOM   3847  HA  ASP A 248     -21.800 -12.088  21.681  1.00 16.250          H  
ATOM   3848 1HB  ASP A 248     -20.002 -12.555  19.329  1.00 22.660          H  
ATOM   3849 2HB  ASP A 248     -19.396 -12.680  20.973  1.00 22.660          H  
ATOM   3850  N   TYR A 249     -20.271  -9.548  20.279  1.00 13.170          N  
ATOM   3851  CA  TYR A 249     -19.618  -8.288  20.614  1.00 12.990          C  
ATOM   3852  C   TYR A 249     -20.441  -7.490  21.591  1.00 12.760          C  
ATOM   3853  O   TYR A 249     -19.934  -7.008  22.600  1.00 12.750          O  
ATOM   3854  CB  TYR A 249     -19.370  -7.434  19.369  1.00 18.260          C  
ATOM   3855  CG  TYR A 249     -18.865  -6.032  19.685  1.00 18.260          C  
ATOM   3856  CD1 TYR A 249     -17.635  -5.905  20.198  1.00 18.260          C  
ATOM   3857  CD2 TYR A 249     -19.615  -4.894  19.411  1.00 18.260          C  
ATOM   3858  CE1 TYR A 249     -17.072  -4.702  20.466  1.00 18.260          C  
ATOM   3859  CE2 TYR A 249     -19.066  -3.644  19.680  1.00 18.260          C  
ATOM   3860  CZ  TYR A 249     -17.768  -3.558  20.209  1.00 18.260          C  
ATOM   3861  OH  TYR A 249     -17.173  -2.341  20.497  1.00 18.260          O  
ATOM   3862  H   TYR A 249     -20.453  -9.792  19.300  1.00 15.800          H  
ATOM   3863  HA  TYR A 249     -18.665  -8.508  21.083  1.00 15.590          H  
ATOM   3864 1HB  TYR A 249     -18.640  -7.931  18.728  1.00 21.910          H  
ATOM   3865 2HB  TYR A 249     -20.287  -7.340  18.803  1.00 21.910          H  
ATOM   3866  HD1 TYR A 249     -17.115  -6.775  20.401  1.00 21.910          H  
ATOM   3867  HD2 TYR A 249     -20.613  -4.980  18.988  1.00 21.910          H  
ATOM   3868  HE1 TYR A 249     -16.069  -4.651  20.890  1.00 21.910          H  
ATOM   3869  HE2 TYR A 249     -19.639  -2.739  19.466  1.00 21.910          H  
ATOM   3870  HH  TYR A 249     -16.201  -2.486  20.660  1.00 21.910          H  
ATOM   3871  N   LEU A 250     -21.712  -7.326  21.288  1.00 12.590          N  
ATOM   3872  CA  LEU A 250     -22.592  -6.547  22.126  1.00 12.380          C  
ATOM   3873  C   LEU A 250     -22.793  -7.169  23.504  1.00 12.550          C  
ATOM   3874  O   LEU A 250     -22.810  -6.443  24.495  1.00 12.440          O  
ATOM   3875  CB  LEU A 250     -23.907  -6.391  21.396  1.00 17.420          C  
ATOM   3876  CG  LEU A 250     -23.846  -5.523  20.138  1.00 17.420          C  
ATOM   3877  CD1 LEU A 250     -25.097  -5.675  19.444  1.00 17.420          C  
ATOM   3878  CD2 LEU A 250     -23.611  -4.054  20.468  1.00 17.420          C  
ATOM   3879  H   LEU A 250     -22.069  -7.752  20.426  1.00 15.110          H  
ATOM   3880  HA  LEU A 250     -22.134  -5.581  22.277  1.00 14.860          H  
ATOM   3881 1HB  LEU A 250     -24.233  -7.382  21.087  1.00 20.900          H  
ATOM   3882 2HB  LEU A 250     -24.637  -5.975  22.068  1.00 20.900          H  
ATOM   3883  HG  LEU A 250     -23.046  -5.880  19.490  1.00 20.900          H  
ATOM   3884 1HD1 LEU A 250     -25.046  -5.089  18.534  1.00 20.900          H  
ATOM   3885 2HD1 LEU A 250     -25.228  -6.723  19.209  1.00 20.900          H  
ATOM   3886 3HD1 LEU A 250     -25.915  -5.336  20.056  1.00 20.900          H  
ATOM   3887 1HD2 LEU A 250     -23.595  -3.473  19.544  1.00 20.900          H  
ATOM   3888 2HD2 LEU A 250     -24.413  -3.685  21.105  1.00 20.900          H  
ATOM   3889 3HD2 LEU A 250     -22.664  -3.914  20.976  1.00 20.900          H  
ATOM   3890  N   LYS A 251     -22.892  -8.501  23.606  1.00 12.830          N  
ATOM   3891  CA  LYS A 251     -23.041  -9.105  24.934  1.00 13.010          C  
ATOM   3892  C   LYS A 251     -21.883  -8.732  25.854  1.00 13.090          C  
ATOM   3893  O   LYS A 251     -22.083  -8.481  27.045  1.00 13.080          O  
ATOM   3894  CB  LYS A 251     -23.098 -10.633  24.864  1.00 18.140          C  
ATOM   3895  CG  LYS A 251     -24.381 -11.203  24.342  1.00 18.140          C  
ATOM   3896  CD  LYS A 251     -24.449 -12.736  24.454  1.00 18.140          C  
ATOM   3897  CE  LYS A 251     -23.534 -13.363  23.427  1.00 18.140          C  
ATOM   3898  NZ  LYS A 251     -23.693 -14.812  23.256  1.00 18.140          N  
ATOM   3899  H   LYS A 251     -22.914  -9.081  22.761  1.00 15.400          H  
ATOM   3900  HA  LYS A 251     -23.967  -8.733  25.379  1.00 15.610          H  
ATOM   3901 1HB  LYS A 251     -22.293 -10.964  24.213  1.00 21.770          H  
ATOM   3902 2HB  LYS A 251     -22.915 -11.046  25.853  1.00 21.770          H  
ATOM   3903 1HG  LYS A 251     -25.203 -10.777  24.909  1.00 21.770          H  
ATOM   3904 2HG  LYS A 251     -24.487 -10.916  23.308  1.00 21.770          H  
ATOM   3905 1HD  LYS A 251     -24.151 -13.051  25.453  1.00 21.770          H  
ATOM   3906 2HD  LYS A 251     -25.474 -13.063  24.270  1.00 21.770          H  
ATOM   3907 1HE  LYS A 251     -23.730 -12.893  22.490  1.00 21.770          H  
ATOM   3908 2HE  LYS A 251     -22.502 -13.177  23.708  1.00 21.770          H  
ATOM   3909 1HZ  LYS A 251     -23.010 -15.057  22.504  1.00 21.770          H  
ATOM   3910 2HZ  LYS A 251     -23.482 -15.306  24.107  1.00 21.770          H  
ATOM   3911 3HZ  LYS A 251     -24.631 -15.028  22.957  1.00 21.770          H  
ATOM   3912  N   ASN A 252     -20.661  -8.728  25.312  1.00 13.190          N  
ATOM   3913  CA  ASN A 252     -19.498  -8.401  26.117  1.00 13.290          C  
ATOM   3914  C   ASN A 252     -18.357  -7.789  25.291  1.00 13.230          C  
ATOM   3915  O   ASN A 252     -17.389  -8.505  24.987  1.00 13.410          O  
ATOM   3916  CB  ASN A 252     -19.022  -9.657  26.825  1.00 18.570          C  
ATOM   3917  CG  ASN A 252     -17.941  -9.423  27.831  1.00 18.570          C  
ATOM   3918  OD1 ASN A 252     -17.358  -8.324  27.965  1.00 18.570          O  
ATOM   3919  ND2 ASN A 252     -17.653 -10.467  28.568  1.00 18.570          N  
ATOM   3920  H   ASN A 252     -20.555  -9.002  24.325  1.00 15.830          H  
ATOM   3921  HA  ASN A 252     -19.803  -7.700  26.882  1.00 15.950          H  
ATOM   3922 1HB  ASN A 252     -19.868 -10.124  27.333  1.00 22.280          H  
ATOM   3923 2HB  ASN A 252     -18.660 -10.369  26.084  1.00 22.280          H  
ATOM   3924 1HD2 ASN A 252     -16.941 -10.415  29.272  1.00 22.280          H  
ATOM   3925 2HD2 ASN A 252     -18.148 -11.325  28.427  1.00 22.280          H  
ATOM   3926  N   PRO A 253     -18.433  -6.485  24.916  1.00 12.990          N  
ATOM   3927  CA  PRO A 253     -17.458  -5.811  24.080  1.00 12.920          C  
ATOM   3928  C   PRO A 253     -16.124  -5.643  24.789  1.00 13.080          C  
ATOM   3929  O   PRO A 253     -15.068  -5.565  24.156  1.00 13.100          O  
ATOM   3930  CB  PRO A 253     -18.119  -4.448  23.826  1.00 19.380          C  
ATOM   3931  CG  PRO A 253     -19.044  -4.234  24.999  1.00 19.380          C  
ATOM   3932  CD  PRO A 253     -19.549  -5.617  25.368  1.00 19.380          C  
ATOM   3933  HA  PRO A 253     -17.351  -6.375  23.143  1.00 15.500          H  
ATOM   3934 1HB  PRO A 253     -17.354  -3.663  23.714  1.00 23.260          H  
ATOM   3935 2HB  PRO A 253     -18.677  -4.498  22.885  1.00 23.260          H  
ATOM   3936 1HG  PRO A 253     -18.502  -3.757  25.818  1.00 23.260          H  
ATOM   3937 2HG  PRO A 253     -19.838  -3.546  24.723  1.00 23.260          H  
ATOM   3938 1HD  PRO A 253     -19.695  -5.640  26.448  1.00 23.260          H  
ATOM   3939 2HD  PRO A 253     -20.462  -5.862  24.823  1.00 23.260          H  
ATOM   3940  N   LEU A 254     -16.161  -5.641  26.132  1.00 13.200          N  
ATOM   3941  CA  LEU A 254     -14.947  -5.487  26.905  1.00 13.360          C  
ATOM   3942  C   LEU A 254     -14.062  -6.700  26.655  1.00 13.620          C  
ATOM   3943  O   LEU A 254     -12.890  -6.555  26.299  1.00 13.750          O  
ATOM   3944  CB  LEU A 254     -15.312  -5.315  28.400  1.00 18.640          C  
ATOM   3945  CG  LEU A 254     -14.157  -5.140  29.438  1.00 18.640          C  
ATOM   3946  CD1 LEU A 254     -13.354  -3.875  29.136  1.00 18.640          C  
ATOM   3947  CD2 LEU A 254     -14.766  -5.063  30.866  1.00 18.640          C  
ATOM   3948  H   LEU A 254     -17.037  -5.683  26.631  1.00 15.840          H  
ATOM   3949  HA  LEU A 254     -14.430  -4.599  26.553  1.00 16.030          H  
ATOM   3950 1HB  LEU A 254     -15.961  -4.446  28.490  1.00 22.370          H  
ATOM   3951 2HB  LEU A 254     -15.884  -6.191  28.707  1.00 22.370          H  
ATOM   3952  HG  LEU A 254     -13.482  -5.984  29.369  1.00 22.370          H  
ATOM   3953 1HD1 LEU A 254     -12.556  -3.773  29.870  1.00 22.370          H  
ATOM   3954 2HD1 LEU A 254     -12.915  -3.938  28.143  1.00 22.370          H  
ATOM   3955 3HD1 LEU A 254     -14.009  -3.007  29.191  1.00 22.370          H  
ATOM   3956 1HD2 LEU A 254     -13.968  -4.950  31.599  1.00 22.370          H  
ATOM   3957 2HD2 LEU A 254     -15.441  -4.206  30.934  1.00 22.370          H  
ATOM   3958 3HD2 LEU A 254     -15.322  -5.978  31.074  1.00 22.370          H  
ATOM   3959  N   LYS A 255     -14.641  -7.901  26.810  1.00 13.720          N  
ATOM   3960  CA  LYS A 255     -13.895  -9.129  26.584  1.00 13.960          C  
ATOM   3961  C   LYS A 255     -13.509  -9.288  25.135  1.00 13.940          C  
ATOM   3962  O   LYS A 255     -12.355  -9.584  24.830  1.00 14.050          O  
ATOM   3963  CB  LYS A 255     -14.683 -10.365  26.989  1.00 19.450          C  
ATOM   3964  CG  LYS A 255     -13.920 -11.681  26.783  1.00 19.450          C  
ATOM   3965  CD  LYS A 255     -14.699 -12.884  27.279  1.00 19.450          C  
ATOM   3966  CE  LYS A 255     -13.918 -14.174  27.030  1.00 19.450          C  
ATOM   3967  NZ  LYS A 255     -14.641 -15.369  27.549  1.00 19.450          N  
ATOM   3968  H   LYS A 255     -15.610  -7.955  27.132  1.00 16.460          H  
ATOM   3969  HA  LYS A 255     -12.984  -9.089  27.178  1.00 16.750          H  
ATOM   3970 1HB  LYS A 255     -14.967 -10.282  28.025  1.00 23.340          H  
ATOM   3971 2HB  LYS A 255     -15.595 -10.415  26.395  1.00 23.340          H  
ATOM   3972 1HG  LYS A 255     -13.732 -11.823  25.723  1.00 23.340          H  
ATOM   3973 2HG  LYS A 255     -12.963 -11.635  27.300  1.00 23.340          H  
ATOM   3974 1HD  LYS A 255     -14.892 -12.795  28.346  1.00 23.340          H  
ATOM   3975 2HD  LYS A 255     -15.653 -12.936  26.757  1.00 23.340          H  
ATOM   3976 1HE  LYS A 255     -13.763 -14.294  25.959  1.00 23.340          H  
ATOM   3977 2HE  LYS A 255     -12.946 -14.106  27.518  1.00 23.340          H  
ATOM   3978 1HZ  LYS A 255     -14.096 -16.198  27.366  1.00 23.340          H  
ATOM   3979 2HZ  LYS A 255     -14.778 -15.270  28.549  1.00 23.340          H  
ATOM   3980 3HZ  LYS A 255     -15.535 -15.449  27.095  1.00 23.340          H  
ATOM   3981  N   TYR A 256     -14.459  -9.055  24.235  1.00 13.780          N  
ATOM   3982  CA  TYR A 256     -14.210  -9.246  22.823  1.00 13.750          C  
ATOM   3983  C   TYR A 256     -12.943  -8.501  22.401  1.00 13.720          C  
ATOM   3984  O   TYR A 256     -12.010  -9.118  21.862  1.00 13.880          O  
ATOM   3985  CB  TYR A 256     -15.431  -8.723  22.076  1.00 19.260          C  
ATOM   3986  CG  TYR A 256     -15.445  -8.796  20.587  1.00 19.260          C  
ATOM   3987  CD1 TYR A 256     -16.048  -9.865  19.927  1.00 19.260          C  
ATOM   3988  CD2 TYR A 256     -14.892  -7.774  19.872  1.00 19.260          C  
ATOM   3989  CE1 TYR A 256     -16.097  -9.870  18.540  1.00 19.260          C  
ATOM   3990  CE2 TYR A 256     -14.945  -7.783  18.544  1.00 19.260          C  
ATOM   3991  CZ  TYR A 256     -15.539  -8.806  17.850  1.00 19.260          C  
ATOM   3992  OH  TYR A 256     -15.567  -8.748  16.469  1.00 19.260          O  
ATOM   3993  H   TYR A 256     -15.405  -8.793  24.535  1.00 16.540          H  
ATOM   3994  HA  TYR A 256     -14.072 -10.309  22.627  1.00 16.500          H  
ATOM   3995 1HB  TYR A 256     -16.315  -9.248  22.443  1.00 23.110          H  
ATOM   3996 2HB  TYR A 256     -15.566  -7.682  22.346  1.00 23.110          H  
ATOM   3997  HD1 TYR A 256     -16.495 -10.680  20.496  1.00 23.110          H  
ATOM   3998  HD2 TYR A 256     -14.420  -6.935  20.381  1.00 23.110          H  
ATOM   3999  HE1 TYR A 256     -16.573 -10.692  18.002  1.00 23.110          H  
ATOM   4000  HE2 TYR A 256     -14.520  -6.971  18.034  1.00 23.110          H  
ATOM   4001  HH  TYR A 256     -15.863  -9.597  16.062  1.00 23.110          H  
ATOM   4002  N   ALA A 257     -12.876  -7.192  22.715  1.00 13.550          N  
ATOM   4003  CA  ALA A 257     -11.703  -6.394  22.386  1.00 13.520          C  
ATOM   4004  C   ALA A 257     -10.433  -6.910  23.098  1.00 13.830          C  
ATOM   4005  O   ALA A 257      -9.364  -6.991  22.483  1.00 13.940          O  
ATOM   4006  CB  ALA A 257     -11.966  -4.942  22.752  1.00 18.940          C  
ATOM   4007  H   ALA A 257     -13.671  -6.730  23.171  1.00 16.260          H  
ATOM   4008  HA  ALA A 257     -11.539  -6.465  21.311  1.00 16.220          H  
ATOM   4009 1HB  ALA A 257     -11.108  -4.333  22.479  1.00 22.730          H  
ATOM   4010 2HB  ALA A 257     -12.851  -4.588  22.217  1.00 22.730          H  
ATOM   4011 3HB  ALA A 257     -12.141  -4.874  23.830  1.00 22.730          H  
ATOM   4012  N   GLN A 258     -10.546  -7.320  24.373  1.00 13.990          N  
ATOM   4013  CA  GLN A 258      -9.406  -7.846  25.140  1.00 14.310          C  
ATOM   4014  C   GLN A 258      -8.832  -9.127  24.554  1.00 14.610          C  
ATOM   4015  O   GLN A 258      -7.620  -9.345  24.585  1.00 14.800          O  
ATOM   4016  CB  GLN A 258      -9.791  -8.078  26.596  1.00 19.910          C  
ATOM   4017  CG  GLN A 258      -9.980  -6.814  27.379  1.00 19.910          C  
ATOM   4018  CD  GLN A 258     -10.543  -7.045  28.757  1.00 19.910          C  
ATOM   4019  OE1 GLN A 258     -10.956  -8.163  29.127  1.00 19.910          O  
ATOM   4020  NE2 GLN A 258     -10.559  -5.977  29.535  1.00 19.910          N  
ATOM   4021  H   GLN A 258     -11.440  -7.205  24.866  1.00 16.790          H  
ATOM   4022  HA  GLN A 258      -8.617  -7.096  25.124  1.00 17.170          H  
ATOM   4023 1HB  GLN A 258     -10.713  -8.642  26.635  1.00 23.890          H  
ATOM   4024 2HB  GLN A 258      -9.038  -8.663  27.079  1.00 23.890          H  
ATOM   4025 1HG  GLN A 258      -8.998  -6.359  27.502  1.00 23.890          H  
ATOM   4026 2HG  GLN A 258     -10.620  -6.133  26.840  1.00 23.890          H  
ATOM   4027 1HE2 GLN A 258     -10.910  -6.033  30.464  1.00 23.890          H  
ATOM   4028 2HE2 GLN A 258     -10.214  -5.103  29.188  1.00 23.890          H  
ATOM   4029  N   MET A 259      -9.683  -9.946  23.945  1.00 14.670          N  
ATOM   4030  CA  MET A 259      -9.240 -11.208  23.372  1.00 14.970          C  
ATOM   4031  C   MET A 259      -8.626 -11.011  21.977  1.00 14.970          C  
ATOM   4032  O   MET A 259      -8.254 -11.986  21.320  1.00 15.190          O  
ATOM   4033  CB  MET A 259     -10.404 -12.198  23.263  1.00 20.840          C  
ATOM   4034  CG  MET A 259     -11.060 -12.664  24.588  1.00 20.840          C  
ATOM   4035  SD  MET A 259      -9.995 -13.569  25.726  1.00 20.840          S  
ATOM   4036  CE  MET A 259      -9.623 -12.293  26.950  1.00 20.840          C  
ATOM   4037  H   MET A 259     -10.683  -9.714  23.956  1.00 17.600          H  
ATOM   4038  HA  MET A 259      -8.471 -11.630  24.015  1.00 17.960          H  
ATOM   4039 1HB  MET A 259     -11.197 -11.726  22.673  1.00 25.010          H  
ATOM   4040 2HB  MET A 259     -10.077 -13.081  22.718  1.00 25.010          H  
ATOM   4041 1HG  MET A 259     -11.410 -11.791  25.108  1.00 25.010          H  
ATOM   4042 2HG  MET A 259     -11.922 -13.282  24.354  1.00 25.010          H  
ATOM   4043 1HE  MET A 259      -8.979 -12.714  27.713  1.00 25.010          H  
ATOM   4044 2HE  MET A 259      -9.119 -11.456  26.471  1.00 25.010          H  
ATOM   4045 3HE  MET A 259     -10.546 -11.943  27.412  1.00 25.010          H  
ATOM   4046  N   GLY A 260      -8.520  -9.754  21.518  1.00 14.720          N  
ATOM   4047  CA  GLY A 260      -7.928  -9.427  20.229  1.00 14.690          C  
ATOM   4048  C   GLY A 260      -8.896  -9.318  19.054  1.00 14.530          C  
ATOM   4049  O   GLY A 260      -8.453  -9.236  17.905  1.00 14.520          O  
ATOM   4050  H   GLY A 260      -8.847  -8.969  22.088  1.00 17.660          H  
ATOM   4051 1HA  GLY A 260      -7.398  -8.481  20.332  1.00 17.630          H  
ATOM   4052 2HA  GLY A 260      -7.171 -10.174  19.995  1.00 17.630          H  
ATOM   4053  N   ALA A 261     -10.203  -9.346  19.300  1.00 14.430          N  
ATOM   4054  CA  ALA A 261     -11.147  -9.242  18.203  1.00 14.280          C  
ATOM   4055  C   ALA A 261     -11.481  -7.778  17.934  1.00 13.880          C  
ATOM   4056  O   ALA A 261     -11.285  -6.916  18.799  1.00 13.730          O  
ATOM   4057  CB  ALA A 261     -12.376 -10.058  18.508  1.00 20.050          C  
ATOM   4058  H   ALA A 261     -10.585  -9.395  20.250  1.00 17.320          H  
ATOM   4059  HA  ALA A 261     -10.681  -9.646  17.307  1.00 17.140          H  
ATOM   4060 1HB  ALA A 261     -13.060 -10.001  17.671  1.00 24.060          H  
ATOM   4061 2HB  ALA A 261     -12.088 -11.095  18.670  1.00 24.060          H  
ATOM   4062 3HB  ALA A 261     -12.844  -9.678  19.401  1.00 24.060          H  
ATOM   4063  N   ARG A 262     -11.952  -7.483  16.717  1.00 13.730          N  
ATOM   4064  CA  ARG A 262     -12.359  -6.126  16.368  1.00 13.340          C  
ATOM   4065  C   ARG A 262     -13.670  -6.143  15.586  1.00 13.180          C  
ATOM   4066  O   ARG A 262     -13.782  -6.795  14.549  1.00 13.370          O  
ATOM   4067  CB  ARG A 262     -11.281  -5.440  15.533  1.00 18.830          C  
ATOM   4068  CG  ARG A 262      -9.918  -5.198  16.236  1.00 18.830          C  
ATOM   4069  CD  ARG A 262     -10.001  -4.141  17.286  1.00 18.830          C  
ATOM   4070  NE  ARG A 262      -8.707  -3.861  17.902  1.00 18.830          N  
ATOM   4071  CZ  ARG A 262      -8.167  -4.511  18.967  1.00 18.830          C  
ATOM   4072  NH1 ARG A 262      -8.795  -5.507  19.575  1.00 18.830          N  
ATOM   4073  NH2 ARG A 262      -6.973  -4.124  19.412  1.00 18.830          N  
ATOM   4074  H   ARG A 262     -12.069  -8.221  16.034  1.00 16.480          H  
ATOM   4075  HA  ARG A 262     -12.524  -5.561  17.284  1.00 16.010          H  
ATOM   4076 1HB  ARG A 262     -11.087  -6.033  14.642  1.00 22.600          H  
ATOM   4077 2HB  ARG A 262     -11.654  -4.470  15.200  1.00 22.600          H  
ATOM   4078 1HG  ARG A 262      -9.561  -6.116  16.696  1.00 22.600          H  
ATOM   4079 2HG  ARG A 262      -9.192  -4.871  15.495  1.00 22.600          H  
ATOM   4080 1HD  ARG A 262     -10.363  -3.220  16.830  1.00 22.600          H  
ATOM   4081 2HD  ARG A 262     -10.687  -4.442  18.069  1.00 22.600          H  
ATOM   4082  HE  ARG A 262      -8.162  -3.111  17.495  1.00 22.600          H  
ATOM   4083 1HH1 ARG A 262      -9.719  -5.850  19.256  1.00 22.600          H  
ATOM   4084 2HH1 ARG A 262      -8.364  -5.950  20.380  1.00 22.600          H  
ATOM   4085 1HH2 ARG A 262      -6.483  -3.365  18.958  1.00 22.600          H  
ATOM   4086 2HH2 ARG A 262      -6.552  -4.589  20.205  1.00 22.600          H  
ATOM   4087  N   SER A 263     -14.646  -5.397  16.097  1.00 12.850          N  
ATOM   4088  CA  SER A 263     -15.988  -5.309  15.540  1.00 12.660          C  
ATOM   4089  C   SER A 263     -16.100  -4.179  14.542  1.00 12.390          C  
ATOM   4090  O   SER A 263     -15.365  -3.195  14.657  1.00 12.250          O  
ATOM   4091  CB  SER A 263     -17.007  -5.047  16.643  1.00 17.800          C  
ATOM   4092  OG  SER A 263     -18.313  -4.849  16.115  1.00 17.800          O  
ATOM   4093  H   SER A 263     -14.456  -4.888  16.946  1.00 15.420          H  
ATOM   4094  HA  SER A 263     -16.194  -6.266  15.069  1.00 15.190          H  
ATOM   4095 1HB  SER A 263     -17.015  -5.897  17.315  1.00 21.360          H  
ATOM   4096 2HB  SER A 263     -16.711  -4.173  17.217  1.00 21.360          H  
ATOM   4097  HG  SER A 263     -18.321  -3.972  15.631  1.00 21.360          H  
ATOM   4098  N   PRO A 264     -16.977  -4.288  13.534  1.00 12.320          N  
ATOM   4099  CA  PRO A 264     -17.337  -3.213  12.642  1.00 12.020          C  
ATOM   4100  C   PRO A 264     -18.101  -2.214  13.494  1.00 11.760          C  
ATOM   4101  O   PRO A 264     -18.625  -2.594  14.547  1.00 11.800          O  
ATOM   4102  CB  PRO A 264     -18.209  -3.910  11.581  1.00 18.030          C  
ATOM   4103  CG  PRO A 264     -18.767  -5.141  12.280  1.00 18.030          C  
ATOM   4104  CD  PRO A 264     -17.657  -5.588  13.217  1.00 18.030          C  
ATOM   4105  HA  PRO A 264     -16.431  -2.762  12.201  1.00 14.420          H  
ATOM   4106 1HB  PRO A 264     -19.001  -3.224  11.236  1.00 21.640          H  
ATOM   4107 2HB  PRO A 264     -17.599  -4.155  10.699  1.00 21.640          H  
ATOM   4108 1HG  PRO A 264     -19.689  -4.881  12.828  1.00 21.640          H  
ATOM   4109 2HG  PRO A 264     -19.043  -5.910  11.543  1.00 21.640          H  
ATOM   4110 1HD  PRO A 264     -18.135  -6.053  14.078  1.00 21.640          H  
ATOM   4111 2HD  PRO A 264     -16.959  -6.278  12.711  1.00 21.640          H  
ATOM   4112  N   ARG A 265     -18.175  -0.953  13.057  1.00 11.540          N  
ATOM   4113  CA  ARG A 265     -18.930   0.071  13.782  1.00 11.300          C  
ATOM   4114  C   ARG A 265     -20.392   0.087  13.346  1.00 11.090          C  
ATOM   4115  O   ARG A 265     -21.214   0.801  13.923  1.00 10.890          O  
ATOM   4116  CB  ARG A 265     -18.348   1.458  13.513  1.00 15.920          C  
ATOM   4117  CG  ARG A 265     -17.160   1.929  14.385  1.00 15.920          C  
ATOM   4118  CD  ARG A 265     -15.915   1.162  14.132  1.00 15.920          C  
ATOM   4119  NE  ARG A 265     -14.739   1.799  14.749  1.00 15.920          N  
ATOM   4120  CZ  ARG A 265     -13.503   1.248  14.804  1.00 15.920          C  
ATOM   4121  NH1 ARG A 265     -13.294   0.028  14.336  1.00 15.920          N  
ATOM   4122  NH2 ARG A 265     -12.490   1.934  15.313  1.00 15.920          N  
ATOM   4123  H   ARG A 265     -17.688  -0.674  12.207  1.00 13.850          H  
ATOM   4124  HA  ARG A 265     -18.886  -0.146  14.852  1.00 13.560          H  
ATOM   4125 1HB  ARG A 265     -18.027   1.519  12.468  1.00 19.100          H  
ATOM   4126 2HB  ARG A 265     -19.134   2.202  13.642  1.00 19.100          H  
ATOM   4127 1HG  ARG A 265     -16.954   2.985  14.174  1.00 19.100          H  
ATOM   4128 2HG  ARG A 265     -17.414   1.816  15.438  1.00 19.100          H  
ATOM   4129 1HD  ARG A 265     -16.021   0.162  14.556  1.00 19.100          H  
ATOM   4130 2HD  ARG A 265     -15.744   1.092  13.056  1.00 19.100          H  
ATOM   4131  HE  ARG A 265     -14.868   2.752  15.148  1.00 19.100          H  
ATOM   4132 1HH1 ARG A 265     -14.060  -0.508  13.938  1.00 19.100          H  
ATOM   4133 2HH1 ARG A 265     -12.371  -0.379  14.371  1.00 19.100          H  
ATOM   4134 1HH2 ARG A 265     -12.628   2.889  15.634  1.00 19.100          H  
ATOM   4135 2HH2 ARG A 265     -11.566   1.528  15.338  1.00 19.100          H  
ATOM   4136  N   GLY A 266     -20.698  -0.695  12.317  1.00 11.160          N  
ATOM   4137  CA  GLY A 266     -22.032  -0.766  11.761  1.00 10.980          C  
ATOM   4138  C   GLY A 266     -22.157  -1.634  10.511  1.00 11.130          C  
ATOM   4139  O   GLY A 266     -21.153  -2.055   9.904  1.00 11.340          O  
ATOM   4140  H   GLY A 266     -19.960  -1.248  11.914  1.00 13.390          H  
ATOM   4141 1HA  GLY A 266     -22.705  -1.148  12.514  1.00 13.180          H  
ATOM   4142 2HA  GLY A 266     -22.373   0.243  11.528  1.00 13.180          H  
ATOM   4143  N   VAL A 267     -23.425  -1.924  10.206  1.00 11.050          N  
ATOM   4144  CA  VAL A 267     -23.868  -2.740   9.077  1.00 11.190          C  
ATOM   4145  C   VAL A 267     -25.147  -2.239   8.392  1.00 10.900          C  
ATOM   4146  O   VAL A 267     -26.130  -1.874   9.050  1.00 10.790          O  
ATOM   4147  CB  VAL A 267     -24.039  -4.222   9.537  1.00 15.610          C  
ATOM   4148  CG1 VAL A 267     -25.005  -4.329  10.663  1.00 15.610          C  
ATOM   4149  CG2 VAL A 267     -24.541  -5.108   8.377  1.00 15.610          C  
ATOM   4150  H   VAL A 267     -24.117  -1.472  10.813  1.00 13.260          H  
ATOM   4151  HA  VAL A 267     -23.074  -2.719   8.336  1.00 13.430          H  
ATOM   4152  HB  VAL A 267     -23.086  -4.579   9.892  1.00 18.730          H  
ATOM   4153 1HG1 VAL A 267     -25.082  -5.362  10.979  1.00 18.730          H  
ATOM   4154 2HG1 VAL A 267     -24.629  -3.731  11.484  1.00 18.730          H  
ATOM   4155 3HG1 VAL A 267     -25.990  -3.976  10.361  1.00 18.730          H  
ATOM   4156 1HG2 VAL A 267     -24.617  -6.122   8.731  1.00 18.730          H  
ATOM   4157 2HG2 VAL A 267     -25.520  -4.784   8.035  1.00 18.730          H  
ATOM   4158 3HG2 VAL A 267     -23.856  -5.068   7.552  1.00 18.730          H  
ATOM   4159  N   ILE A 268     -25.146  -2.312   7.070  1.00 10.830          N  
ATOM   4160  CA  ILE A 268     -26.341  -2.018   6.292  1.00 10.610          C  
ATOM   4161  C   ILE A 268     -26.951  -3.285   5.747  1.00 10.840          C  
ATOM   4162  O   ILE A 268     -26.266  -4.142   5.174  1.00 11.120          O  
ATOM   4163  CB  ILE A 268     -26.131  -0.978   5.165  1.00 14.940          C  
ATOM   4164  CG1 ILE A 268     -25.798   0.350   5.797  1.00 14.940          C  
ATOM   4165  CG2 ILE A 268     -27.366  -0.875   4.285  1.00 14.940          C  
ATOM   4166  CD1 ILE A 268     -25.355   1.434   4.853  1.00 14.940          C  
ATOM   4167  H   ILE A 268     -24.281  -2.628   6.612  1.00 13.000          H  
ATOM   4168  HA  ILE A 268     -27.078  -1.581   6.962  1.00 12.730          H  
ATOM   4169  HB  ILE A 268     -25.274  -1.273   4.556  1.00 17.930          H  
ATOM   4170 1HG1 ILE A 268     -26.660   0.697   6.333  1.00 17.930          H  
ATOM   4171 2HG1 ILE A 268     -25.029   0.171   6.493  1.00 17.930          H  
ATOM   4172 1HG2 ILE A 268     -27.211  -0.151   3.506  1.00 17.930          H  
ATOM   4173 2HG2 ILE A 268     -27.579  -1.836   3.814  1.00 17.930          H  
ATOM   4174 3HG2 ILE A 268     -28.220  -0.570   4.899  1.00 17.930          H  
ATOM   4175 1HD1 ILE A 268     -25.125   2.333   5.409  1.00 17.930          H  
ATOM   4176 2HD1 ILE A 268     -24.481   1.095   4.343  1.00 17.930          H  
ATOM   4177 3HD1 ILE A 268     -26.127   1.665   4.136  1.00 17.930          H  
ATOM   4178  N   LEU A 269     -28.244  -3.398   5.996  1.00 10.780          N  
ATOM   4179  CA  LEU A 269     -29.077  -4.503   5.591  1.00 11.000          C  
ATOM   4180  C   LEU A 269     -29.818  -4.060   4.331  1.00 10.750          C  
ATOM   4181  O   LEU A 269     -30.597  -3.101   4.361  1.00 10.530          O  
ATOM   4182  CB  LEU A 269     -30.023  -4.822   6.762  1.00 15.310          C  
ATOM   4183  CG  LEU A 269     -29.307  -5.129   8.139  1.00 15.310          C  
ATOM   4184  CD1 LEU A 269     -30.348  -5.368   9.189  1.00 15.310          C  
ATOM   4185  CD2 LEU A 269     -28.376  -6.346   8.020  1.00 15.310          C  
ATOM   4186  H   LEU A 269     -28.690  -2.622   6.498  1.00 12.940          H  
ATOM   4187  HA  LEU A 269     -28.461  -5.365   5.339  1.00 13.200          H  
ATOM   4188 1HB  LEU A 269     -30.656  -3.950   6.927  1.00 18.370          H  
ATOM   4189 2HB  LEU A 269     -30.657  -5.645   6.517  1.00 18.370          H  
ATOM   4190  HG  LEU A 269     -28.721  -4.257   8.442  1.00 18.370          H  
ATOM   4191 1HD1 LEU A 269     -29.868  -5.561  10.150  1.00 18.370          H  
ATOM   4192 2HD1 LEU A 269     -30.993  -4.488   9.275  1.00 18.370          H  
ATOM   4193 3HD1 LEU A 269     -30.943  -6.229   8.904  1.00 18.370          H  
ATOM   4194 1HD2 LEU A 269     -27.905  -6.518   8.975  1.00 18.370          H  
ATOM   4195 2HD2 LEU A 269     -28.941  -7.229   7.735  1.00 18.370          H  
ATOM   4196 3HD2 LEU A 269     -27.613  -6.145   7.285  1.00 18.370          H  
ATOM   4197  N   TYR A 270     -29.540  -4.722   3.209  1.00 10.790          N  
ATOM   4198  CA  TYR A 270     -30.106  -4.321   1.918  1.00 10.560          C  
ATOM   4199  C   TYR A 270     -30.921  -5.377   1.211  1.00 10.740          C  
ATOM   4200  O   TYR A 270     -30.442  -6.482   0.966  1.00 11.080          O  
ATOM   4201  CB  TYR A 270     -28.975  -3.857   0.998  1.00 14.880          C  
ATOM   4202  CG  TYR A 270     -29.364  -3.536  -0.461  1.00 14.880          C  
ATOM   4203  CD1 TYR A 270     -30.517  -2.825  -0.814  1.00 14.880          C  
ATOM   4204  CD2 TYR A 270     -28.510  -3.935  -1.452  1.00 14.880          C  
ATOM   4205  CE1 TYR A 270     -30.776  -2.553  -2.123  1.00 14.880          C  
ATOM   4206  CE2 TYR A 270     -28.777  -3.650  -2.764  1.00 14.880          C  
ATOM   4207  CZ  TYR A 270     -29.911  -2.959  -3.095  1.00 14.880          C  
ATOM   4208  OH  TYR A 270     -30.186  -2.669  -4.403  1.00 14.880          O  
ATOM   4209  H   TYR A 270     -28.877  -5.507   3.242  1.00 12.950          H  
ATOM   4210  HA  TYR A 270     -30.784  -3.495   2.102  1.00 12.670          H  
ATOM   4211 1HB  TYR A 270     -28.497  -2.982   1.424  1.00 17.850          H  
ATOM   4212 2HB  TYR A 270     -28.213  -4.640   0.973  1.00 17.850          H  
ATOM   4213  HD1 TYR A 270     -31.215  -2.486  -0.071  1.00 17.850          H  
ATOM   4214  HD2 TYR A 270     -27.613  -4.472  -1.188  1.00 17.850          H  
ATOM   4215  HE1 TYR A 270     -31.661  -2.013  -2.397  1.00 17.850          H  
ATOM   4216  HE2 TYR A 270     -28.084  -3.967  -3.544  1.00 17.850          H  
ATOM   4217  HH  TYR A 270     -30.975  -2.120  -4.452  1.00 17.850          H  
ATOM   4218  N   GLY A 271     -32.157  -5.026   0.860  1.00 10.530          N  
ATOM   4219  CA  GLY A 271     -33.024  -5.981   0.170  1.00 10.700          C  
ATOM   4220  C   GLY A 271     -34.455  -5.465   0.002  1.00 10.470          C  
ATOM   4221  O   GLY A 271     -34.729  -4.306   0.313  1.00 10.180          O  
ATOM   4222  H   GLY A 271     -32.462  -4.066   1.081  1.00 12.640          H  
ATOM   4223 1HA  GLY A 271     -32.585  -6.186  -0.807  1.00 12.840          H  
ATOM   4224 2HA  GLY A 271     -33.029  -6.917   0.724  1.00 12.840          H  
ATOM   4225  N   PRO A 272     -35.377  -6.296  -0.526  1.00 10.580          N  
ATOM   4226  CA  PRO A 272     -36.783  -6.003  -0.779  1.00 10.410          C  
ATOM   4227  C   PRO A 272     -37.508  -5.705   0.541  1.00 10.330          C  
ATOM   4228  O   PRO A 272     -37.029  -6.116   1.606  1.00 10.490          O  
ATOM   4229  CB  PRO A 272     -37.316  -7.315  -1.377  1.00 15.620          C  
ATOM   4230  CG  PRO A 272     -36.104  -8.043  -1.890  1.00 15.620          C  
ATOM   4231  CD  PRO A 272     -34.970  -7.655  -0.954  1.00 15.620          C  
ATOM   4232  HA  PRO A 272     -36.835  -5.191  -1.506  1.00 12.490          H  
ATOM   4233 1HB  PRO A 272     -37.889  -7.865  -0.636  1.00 18.740          H  
ATOM   4234 2HB  PRO A 272     -38.020  -7.080  -2.190  1.00 18.740          H  
ATOM   4235 1HG  PRO A 272     -36.283  -9.127  -1.890  1.00 18.740          H  
ATOM   4236 2HG  PRO A 272     -35.931  -7.763  -2.910  1.00 18.740          H  
ATOM   4237 1HD  PRO A 272     -34.908  -8.331  -0.093  1.00 18.740          H  
ATOM   4238 2HD  PRO A 272     -34.034  -7.656  -1.536  1.00 18.740          H  
ATOM   4239  N   PRO A 273     -38.581  -4.906   0.537  1.00 10.100          N  
ATOM   4240  CA  PRO A 273     -39.443  -4.690   1.679  1.00 10.050          C  
ATOM   4241  C   PRO A 273     -40.061  -6.014   2.113  1.00 10.330          C  
ATOM   4242  O   PRO A 273     -40.324  -6.876   1.276  1.00 10.450          O  
ATOM   4243  CB  PRO A 273     -40.512  -3.739   1.123  1.00 15.080          C  
ATOM   4244  CG  PRO A 273     -39.848  -3.054  -0.054  1.00 15.080          C  
ATOM   4245  CD  PRO A 273     -38.922  -4.095  -0.647  1.00 15.080          C  
ATOM   4246  HA  PRO A 273     -38.873  -4.223   2.495  1.00 12.060          H  
ATOM   4247 1HB  PRO A 273     -41.407  -4.310   0.834  1.00 18.090          H  
ATOM   4248 2HB  PRO A 273     -40.825  -3.031   1.903  1.00 18.090          H  
ATOM   4249 1HG  PRO A 273     -40.610  -2.708  -0.769  1.00 18.090          H  
ATOM   4250 2HG  PRO A 273     -39.307  -2.157   0.287  1.00 18.090          H  
ATOM   4251 1HD  PRO A 273     -39.425  -4.704  -1.410  1.00 18.090          H  
ATOM   4252 2HD  PRO A 273     -38.049  -3.549  -1.034  1.00 18.090          H  
ATOM   4253  N   GLY A 274     -40.312  -6.170   3.409  1.00 10.460          N  
ATOM   4254  CA  GLY A 274     -40.982  -7.365   3.912  1.00 10.740          C  
ATOM   4255  C   GLY A 274     -40.114  -8.623   4.042  1.00 11.040          C  
ATOM   4256  O   GLY A 274     -40.657  -9.706   4.295  1.00 11.290          O  
ATOM   4257  H   GLY A 274     -40.063  -5.435   4.057  1.00 12.550          H  
ATOM   4258 1HA  GLY A 274     -41.409  -7.132   4.887  1.00 12.890          H  
ATOM   4259 2HA  GLY A 274     -41.826  -7.582   3.261  1.00 12.890          H  
ATOM   4260  N   THR A 275     -38.791  -8.511   3.887  1.00 11.050          N  
ATOM   4261  CA  THR A 275     -37.922  -9.689   3.978  1.00 11.350          C  
ATOM   4262  C   THR A 275     -37.282  -9.874   5.349  1.00 11.530          C  
ATOM   4263  O   THR A 275     -36.666 -10.904   5.604  1.00 11.830          O  
ATOM   4264  CB  THR A 275     -36.805  -9.643   2.935  1.00 15.770          C  
ATOM   4265  OG1 THR A 275     -35.972  -8.498   3.186  1.00 15.770          O  
ATOM   4266  CG2 THR A 275     -37.424  -9.549   1.564  1.00 15.770          C  
ATOM   4267  H   THR A 275     -38.382  -7.613   3.653  1.00 13.260          H  
ATOM   4268  HA  THR A 275     -38.525 -10.572   3.778  1.00 13.620          H  
ATOM   4269  HB  THR A 275     -36.200 -10.552   3.002  1.00 18.920          H  
ATOM   4270  HG1 THR A 275     -35.228  -8.498   2.571  1.00 18.920          H  
ATOM   4271 1HG2 THR A 275     -36.643  -9.522   0.821  1.00 18.920          H  
ATOM   4272 2HG2 THR A 275     -38.061 -10.409   1.392  1.00 18.920          H  
ATOM   4273 3HG2 THR A 275     -38.023  -8.646   1.502  1.00 18.920          H  
ATOM   4274  N   GLY A 276     -37.463  -8.913   6.255  1.00 11.360          N  
ATOM   4275  CA  GLY A 276     -36.879  -9.038   7.589  1.00 11.510          C  
ATOM   4276  C   GLY A 276     -35.643  -8.188   7.907  1.00 11.400          C  
ATOM   4277  O   GLY A 276     -34.983  -8.442   8.908  1.00 11.560          O  
ATOM   4278  H   GLY A 276     -38.006  -8.107   5.994  1.00 13.630          H  
ATOM   4279 1HA  GLY A 276     -37.656  -8.794   8.310  1.00 13.810          H  
ATOM   4280 2HA  GLY A 276     -36.634 -10.085   7.765  1.00 13.810          H  
ATOM   4281  N   LYS A 277     -35.326  -7.164   7.115  1.00 11.130          N  
ATOM   4282  CA  LYS A 277     -34.152  -6.327   7.422  1.00 11.020          C  
ATOM   4283  C   LYS A 277     -34.210  -5.780   8.856  1.00 10.940          C  
ATOM   4284  O   LYS A 277     -33.273  -5.921   9.649  1.00 11.040          O  
ATOM   4285  CB  LYS A 277     -34.083  -5.135   6.473  1.00 15.470          C  
ATOM   4286  CG  LYS A 277     -33.932  -5.483   5.003  1.00 15.470          C  
ATOM   4287  CD  LYS A 277     -33.705  -4.246   4.168  1.00 15.470          C  
ATOM   4288  CE  LYS A 277     -34.915  -3.345   3.943  1.00 15.470          C  
ATOM   4289  NZ  LYS A 277     -35.816  -3.869   2.914  1.00 15.470          N  
ATOM   4290  H   LYS A 277     -35.883  -6.973   6.299  1.00 13.360          H  
ATOM   4291  HA  LYS A 277     -33.250  -6.932   7.325  1.00 13.220          H  
ATOM   4292 1HB  LYS A 277     -34.976  -4.538   6.603  1.00 18.570          H  
ATOM   4293 2HB  LYS A 277     -33.234  -4.509   6.751  1.00 18.570          H  
ATOM   4294 1HG  LYS A 277     -33.111  -6.132   4.872  1.00 18.570          H  
ATOM   4295 2HG  LYS A 277     -34.823  -5.995   4.646  1.00 18.570          H  
ATOM   4296 1HD  LYS A 277     -32.942  -3.643   4.636  1.00 18.570          H  
ATOM   4297 2HD  LYS A 277     -33.342  -4.544   3.200  1.00 18.570          H  
ATOM   4298 1HE  LYS A 277     -35.473  -3.221   4.857  1.00 18.570          H  
ATOM   4299 2HE  LYS A 277     -34.558  -2.372   3.621  1.00 18.570          H  
ATOM   4300 1HZ  LYS A 277     -36.558  -3.185   2.789  1.00 18.570          H  
ATOM   4301 2HZ  LYS A 277     -35.310  -3.958   2.009  1.00 18.570          H  
ATOM   4302 3HZ  LYS A 277     -36.200  -4.773   3.168  1.00 18.570          H  
ATOM   4303  N   THR A 278     -35.327  -5.147   9.189  1.00 10.780          N  
ATOM   4304  CA  THR A 278     -35.518  -4.599  10.516  1.00 10.710          C  
ATOM   4305  C   THR A 278     -35.530  -5.703  11.568  1.00 10.890          C  
ATOM   4306  O   THR A 278     -35.008  -5.509  12.671  1.00 10.810          O  
ATOM   4307  CB  THR A 278     -36.754  -3.683  10.576  1.00 15.020          C  
ATOM   4308  OG1 THR A 278     -36.505  -2.564   9.675  1.00 15.020          O  
ATOM   4309  CG2 THR A 278     -36.951  -3.202  12.018  1.00 15.020          C  
ATOM   4310  H   THR A 278     -36.059  -5.030   8.505  1.00 12.940          H  
ATOM   4311  HA  THR A 278     -34.664  -3.961  10.738  1.00 12.850          H  
ATOM   4312  HB  THR A 278     -37.640  -4.216  10.239  1.00 18.030          H  
ATOM   4313  HG1 THR A 278     -37.265  -1.930   9.576  1.00 18.030          H  
ATOM   4314 1HG2 THR A 278     -37.807  -2.532  12.066  1.00 18.030          H  
ATOM   4315 2HG2 THR A 278     -37.130  -4.055  12.660  1.00 18.030          H  
ATOM   4316 3HG2 THR A 278     -36.073  -2.686  12.365  1.00 18.030          H  
ATOM   4317  N   LEU A 279     -36.158  -6.846  11.262  1.00 11.160          N  
ATOM   4318  CA  LEU A 279     -36.207  -7.924  12.239  1.00 11.360          C  
ATOM   4319  C   LEU A 279     -34.800  -8.395  12.569  1.00 11.520          C  
ATOM   4320  O   LEU A 279     -34.503  -8.662  13.732  1.00 11.600          O  
ATOM   4321  CB  LEU A 279     -36.954  -9.153  11.706  1.00 15.820          C  
ATOM   4322  CG  LEU A 279     -38.444  -9.059  11.448  1.00 15.820          C  
ATOM   4323  CD1 LEU A 279     -38.875 -10.366  10.786  1.00 15.820          C  
ATOM   4324  CD2 LEU A 279     -39.197  -8.834  12.744  1.00 15.820          C  
ATOM   4325  H   LEU A 279     -36.586  -6.940  10.354  1.00 13.390          H  
ATOM   4326  HA  LEU A 279     -36.665  -7.554  13.151  1.00 13.630          H  
ATOM   4327 1HB  LEU A 279     -36.476  -9.466  10.782  1.00 18.990          H  
ATOM   4328 2HB  LEU A 279     -36.827  -9.948  12.423  1.00 18.990          H  
ATOM   4329  HG  LEU A 279     -38.651  -8.241  10.762  1.00 18.990          H  
ATOM   4330 1HD1 LEU A 279     -39.943 -10.331  10.571  1.00 18.990          H  
ATOM   4331 2HD1 LEU A 279     -38.329 -10.514   9.859  1.00 18.990          H  
ATOM   4332 3HD1 LEU A 279     -38.669 -11.200  11.459  1.00 18.990          H  
ATOM   4333 1HD2 LEU A 279     -40.266  -8.787  12.538  1.00 18.990          H  
ATOM   4334 2HD2 LEU A 279     -38.997  -9.658  13.429  1.00 18.990          H  
ATOM   4335 3HD2 LEU A 279     -38.886  -7.900  13.198  1.00 18.990          H  
ATOM   4336  N   LEU A 280     -33.924  -8.486  11.565  1.00 11.570          N  
ATOM   4337  CA  LEU A 280     -32.564  -8.923  11.825  1.00 11.750          C  
ATOM   4338  C   LEU A 280     -31.852  -7.933  12.747  1.00 11.580          C  
ATOM   4339  O   LEU A 280     -31.144  -8.344  13.668  1.00 11.720          O  
ATOM   4340  CB  LEU A 280     -31.776  -9.021  10.515  1.00 16.380          C  
ATOM   4341  CG  LEU A 280     -32.141 -10.131   9.477  1.00 16.380          C  
ATOM   4342  CD1 LEU A 280     -31.336  -9.838   8.215  1.00 16.380          C  
ATOM   4343  CD2 LEU A 280     -31.832 -11.533  10.001  1.00 16.380          C  
ATOM   4344  H   LEU A 280     -34.235  -8.304  10.607  1.00 13.880          H  
ATOM   4345  HA  LEU A 280     -32.596  -9.891  12.315  1.00 14.100          H  
ATOM   4346 1HB  LEU A 280     -31.895  -8.074  10.000  1.00 19.650          H  
ATOM   4347 2HB  LEU A 280     -30.757  -9.129  10.761  1.00 19.650          H  
ATOM   4348  HG  LEU A 280     -33.196 -10.072   9.238  1.00 19.650          H  
ATOM   4349 1HD1 LEU A 280     -31.564 -10.555   7.447  1.00 19.650          H  
ATOM   4350 2HD1 LEU A 280     -31.597  -8.844   7.873  1.00 19.650          H  
ATOM   4351 3HD1 LEU A 280     -30.274  -9.880   8.434  1.00 19.650          H  
ATOM   4352 1HD2 LEU A 280     -32.092 -12.270   9.239  1.00 19.650          H  
ATOM   4353 2HD2 LEU A 280     -30.772 -11.610  10.219  1.00 19.650          H  
ATOM   4354 3HD2 LEU A 280     -32.412 -11.730  10.897  1.00 19.650          H  
ATOM   4355  N   ALA A 281     -32.039  -6.621  12.521  1.00 11.290          N  
ATOM   4356  CA  ALA A 281     -31.393  -5.638  13.391  1.00 11.140          C  
ATOM   4357  C   ALA A 281     -31.885  -5.770  14.836  1.00 11.170          C  
ATOM   4358  O   ALA A 281     -31.089  -5.718  15.790  1.00 11.230          O  
ATOM   4359  CB  ALA A 281     -31.664  -4.229  12.886  1.00 15.660          C  
ATOM   4360  H   ALA A 281     -32.591  -6.326  11.704  1.00 13.550          H  
ATOM   4361  HA  ALA A 281     -30.323  -5.828  13.376  1.00 13.370          H  
ATOM   4362 1HB  ALA A 281     -31.158  -3.510  13.522  1.00 18.790          H  
ATOM   4363 2HB  ALA A 281     -31.296  -4.134  11.870  1.00 18.790          H  
ATOM   4364 3HB  ALA A 281     -32.739  -4.037  12.900  1.00 18.790          H  
ATOM   4365  N   LYS A 282     -33.204  -5.964  14.996  1.00 11.170          N  
ATOM   4366  CA  LYS A 282     -33.790  -6.108  16.319  1.00 11.230          C  
ATOM   4367  C   LYS A 282     -33.285  -7.354  16.987  1.00 11.530          C  
ATOM   4368  O   LYS A 282     -32.958  -7.332  18.175  1.00 11.590          O  
ATOM   4369  CB  LYS A 282     -35.311  -6.176  16.267  1.00 15.700          C  
ATOM   4370  CG  LYS A 282     -36.018  -4.904  15.943  1.00 15.700          C  
ATOM   4371  CD  LYS A 282     -37.524  -5.109  15.892  1.00 15.700          C  
ATOM   4372  CE  LYS A 282     -38.248  -3.791  15.650  1.00 15.700          C  
ATOM   4373  NZ  LYS A 282     -39.725  -3.955  15.595  1.00 15.700          N  
ATOM   4374  H   LYS A 282     -33.811  -5.968  14.169  1.00 13.400          H  
ATOM   4375  HA  LYS A 282     -33.498  -5.258  16.930  1.00 13.480          H  
ATOM   4376 1HB  LYS A 282     -35.612  -6.926  15.537  1.00 18.840          H  
ATOM   4377 2HB  LYS A 282     -35.670  -6.494  17.242  1.00 18.840          H  
ATOM   4378 1HG  LYS A 282     -35.813  -4.206  16.734  1.00 18.840          H  
ATOM   4379 2HG  LYS A 282     -35.653  -4.494  15.002  1.00 18.840          H  
ATOM   4380 1HD  LYS A 282     -37.762  -5.802  15.082  1.00 18.840          H  
ATOM   4381 2HD  LYS A 282     -37.868  -5.545  16.833  1.00 18.840          H  
ATOM   4382 1HE  LYS A 282     -37.995  -3.093  16.449  1.00 18.840          H  
ATOM   4383 2HE  LYS A 282     -37.915  -3.379  14.717  1.00 18.840          H  
ATOM   4384 1HZ  LYS A 282     -40.154  -3.054  15.427  1.00 18.840          H  
ATOM   4385 2HZ  LYS A 282     -39.970  -4.587  14.848  1.00 18.840          H  
ATOM   4386 3HZ  LYS A 282     -40.054  -4.325  16.474  1.00 18.840          H  
ATOM   4387  N   ALA A 283     -33.191  -8.429  16.206  1.00 11.730          N  
ATOM   4388  CA  ALA A 283     -32.760  -9.722  16.672  1.00 12.040          C  
ATOM   4389  C   ALA A 283     -31.376  -9.690  17.244  1.00 12.120          C  
ATOM   4390  O   ALA A 283     -31.112 -10.382  18.233  1.00 12.310          O  
ATOM   4391  CB  ALA A 283     -32.799 -10.698  15.550  1.00 16.730          C  
ATOM   4392  H   ALA A 283     -33.501  -8.357  15.236  1.00 14.080          H  
ATOM   4393  HA  ALA A 283     -33.439 -10.035  17.453  1.00 14.450          H  
ATOM   4394 1HB  ALA A 283     -32.498 -11.638  15.902  1.00 20.080          H  
ATOM   4395 2HB  ALA A 283     -33.788 -10.742  15.178  1.00 20.080          H  
ATOM   4396 3HB  ALA A 283     -32.128 -10.373  14.773  1.00 20.080          H  
ATOM   4397  N   VAL A 284     -30.494  -8.876  16.669  1.00 11.960          N  
ATOM   4398  CA  VAL A 284     -29.160  -8.822  17.213  1.00 12.040          C  
ATOM   4399  C   VAL A 284     -29.238  -8.236  18.608  1.00 11.980          C  
ATOM   4400  O   VAL A 284     -28.689  -8.805  19.552  1.00 12.200          O  
ATOM   4401  CB  VAL A 284     -28.215  -7.948  16.373  1.00 16.820          C  
ATOM   4402  CG1 VAL A 284     -26.895  -7.799  17.072  1.00 16.820          C  
ATOM   4403  CG2 VAL A 284     -27.983  -8.547  15.071  1.00 16.820          C  
ATOM   4404  H   VAL A 284     -30.766  -8.351  15.828  1.00 14.350          H  
ATOM   4405  HA  VAL A 284     -28.773  -9.829  17.267  1.00 14.450          H  
ATOM   4406  HB  VAL A 284     -28.665  -6.962  16.253  1.00 20.190          H  
ATOM   4407 1HG1 VAL A 284     -26.263  -7.175  16.476  1.00 20.190          H  
ATOM   4408 2HG1 VAL A 284     -27.032  -7.357  18.041  1.00 20.190          H  
ATOM   4409 3HG1 VAL A 284     -26.427  -8.745  17.187  1.00 20.190          H  
ATOM   4410 1HG2 VAL A 284     -27.321  -7.925  14.494  1.00 20.190          H  
ATOM   4411 2HG2 VAL A 284     -27.527  -9.512  15.223  1.00 20.190          H  
ATOM   4412 3HG2 VAL A 284     -28.918  -8.651  14.549  1.00 20.190          H  
ATOM   4413  N   ALA A 285     -29.924  -7.095  18.754  1.00 11.710          N  
ATOM   4414  CA  ALA A 285     -30.022  -6.501  20.086  1.00 11.630          C  
ATOM   4415  C   ALA A 285     -30.739  -7.439  21.049  1.00 11.860          C  
ATOM   4416  O   ALA A 285     -30.401  -7.520  22.236  1.00 11.950          O  
ATOM   4417  CB  ALA A 285     -30.755  -5.182  20.055  1.00 16.310          C  
ATOM   4418  H   ALA A 285     -30.365  -6.661  17.929  1.00 14.050          H  
ATOM   4419  HA  ALA A 285     -29.015  -6.341  20.450  1.00 13.960          H  
ATOM   4420 1HB  ALA A 285     -30.793  -4.765  21.068  1.00 19.580          H  
ATOM   4421 2HB  ALA A 285     -30.252  -4.501  19.425  1.00 19.580          H  
ATOM   4422 3HB  ALA A 285     -31.769  -5.348  19.686  1.00 19.580          H  
ATOM   4423  N   GLY A 286     -31.753  -8.141  20.535  1.00 11.970          N  
ATOM   4424  CA  GLY A 286     -32.565  -9.048  21.319  1.00 12.210          C  
ATOM   4425  C   GLY A 286     -31.743 -10.158  21.946  1.00 12.530          C  
ATOM   4426  O   GLY A 286     -31.682 -10.274  23.173  1.00 12.600          O  
ATOM   4427  H   GLY A 286     -31.995  -8.016  19.552  1.00 14.360          H  
ATOM   4428 1HA  GLY A 286     -33.082  -8.487  22.097  1.00 14.650          H  
ATOM   4429 2HA  GLY A 286     -33.331  -9.478  20.672  1.00 14.650          H  
ATOM   4430  N   GLU A 287     -31.072 -10.959  21.115  1.00 12.710          N  
ATOM   4431  CA  GLU A 287     -30.279 -12.059  21.645  1.00 13.030          C  
ATOM   4432  C   GLU A 287     -29.041 -11.584  22.378  1.00 12.950          C  
ATOM   4433  O   GLU A 287     -28.546 -12.279  23.269  1.00 13.110          O  
ATOM   4434  CB  GLU A 287     -29.967 -13.097  20.574  1.00 18.110          C  
ATOM   4435  CG  GLU A 287     -31.241 -13.827  20.179  1.00 18.110          C  
ATOM   4436  CD  GLU A 287     -31.083 -15.016  19.299  1.00 18.110          C  
ATOM   4437  OE1 GLU A 287     -29.991 -15.290  18.878  1.00 18.110          O  
ATOM   4438  OE2 GLU A 287     -32.088 -15.688  19.046  1.00 18.110          O  
ATOM   4439  H   GLU A 287     -31.139 -10.805  20.104  1.00 15.250          H  
ATOM   4440  HA  GLU A 287     -30.894 -12.572  22.381  1.00 15.640          H  
ATOM   4441 1HB  GLU A 287     -29.550 -12.607  19.689  1.00 21.740          H  
ATOM   4442 2HB  GLU A 287     -29.238 -13.816  20.945  1.00 21.740          H  
ATOM   4443 1HG  GLU A 287     -31.754 -14.136  21.085  1.00 21.740          H  
ATOM   4444 2HG  GLU A 287     -31.868 -13.100  19.674  1.00 21.740          H  
ATOM   4445  N   ALA A 288     -28.556 -10.386  22.063  1.00 12.700          N  
ATOM   4446  CA  ALA A 288     -27.416  -9.861  22.773  1.00 12.640          C  
ATOM   4447  C   ALA A 288     -27.811  -9.311  24.139  1.00 12.490          C  
ATOM   4448  O   ALA A 288     -26.941  -8.957  24.929  1.00 12.510          O  
ATOM   4449  CB  ALA A 288     -26.746  -8.757  21.976  1.00 17.720          C  
ATOM   4450  H   ALA A 288     -28.924  -9.840  21.276  1.00 15.240          H  
ATOM   4451  HA  ALA A 288     -26.721 -10.675  22.921  1.00 15.170          H  
ATOM   4452 1HB  ALA A 288     -25.880  -8.397  22.525  1.00 21.260          H  
ATOM   4453 2HB  ALA A 288     -26.438  -9.124  21.017  1.00 21.260          H  
ATOM   4454 3HB  ALA A 288     -27.451  -7.963  21.831  1.00 21.260          H  
ATOM   4455  N   GLY A 289     -29.112  -9.173  24.426  1.00 12.360          N  
ATOM   4456  CA  GLY A 289     -29.529  -8.604  25.694  1.00 12.230          C  
ATOM   4457  C   GLY A 289     -29.220  -7.113  25.827  1.00 11.930          C  
ATOM   4458  O   GLY A 289     -28.978  -6.650  26.942  1.00 11.880          O  
ATOM   4459  H   GLY A 289     -29.841  -9.530  23.802  1.00 14.830          H  
ATOM   4460 1HA  GLY A 289     -30.603  -8.760  25.808  1.00 14.680          H  
ATOM   4461 2HA  GLY A 289     -29.045  -9.146  26.504  1.00 14.680          H  
ATOM   4462  N   VAL A 290     -29.227  -6.351  24.727  1.00 11.750          N  
ATOM   4463  CA  VAL A 290     -28.849  -4.941  24.834  1.00 11.460          C  
ATOM   4464  C   VAL A 290     -29.968  -4.012  24.316  1.00 11.190          C  
ATOM   4465  O   VAL A 290     -30.916  -4.495  23.703  1.00 11.210          O  
ATOM   4466  CB  VAL A 290     -27.519  -4.704  24.050  1.00 16.160          C  
ATOM   4467  CG1 VAL A 290     -26.423  -5.586  24.618  1.00 16.160          C  
ATOM   4468  CG2 VAL A 290     -27.717  -4.929  22.590  1.00 16.160          C  
ATOM   4469  H   VAL A 290     -29.499  -6.771  23.831  1.00 14.100          H  
ATOM   4470  HA  VAL A 290     -28.658  -4.744  25.883  1.00 13.750          H  
ATOM   4471  HB  VAL A 290     -27.192  -3.726  24.193  1.00 19.390          H  
ATOM   4472 1HG1 VAL A 290     -25.497  -5.396  24.111  1.00 19.390          H  
ATOM   4473 2HG1 VAL A 290     -26.303  -5.375  25.679  1.00 19.390          H  
ATOM   4474 3HG1 VAL A 290     -26.683  -6.615  24.495  1.00 19.390          H  
ATOM   4475 1HG2 VAL A 290     -26.785  -4.746  22.077  1.00 19.390          H  
ATOM   4476 2HG2 VAL A 290     -28.027  -5.940  22.446  1.00 19.390          H  
ATOM   4477 3HG2 VAL A 290     -28.480  -4.254  22.201  1.00 19.390          H  
ATOM   4478  N   PRO A 291     -29.924  -2.692  24.608  1.00 10.940          N  
ATOM   4479  CA  PRO A 291     -30.838  -1.664  24.136  1.00 10.650          C  
ATOM   4480  C   PRO A 291     -30.864  -1.586  22.613  1.00 10.550          C  
ATOM   4481  O   PRO A 291     -29.891  -1.980  21.949  1.00 10.630          O  
ATOM   4482  CB  PRO A 291     -30.246  -0.397  24.728  1.00 15.980          C  
ATOM   4483  CG  PRO A 291     -29.461  -0.807  25.894  1.00 15.980          C  
ATOM   4484  CD  PRO A 291     -28.934  -2.162  25.571  1.00 15.980          C  
ATOM   4485  HA  PRO A 291     -31.851  -1.854  24.535  1.00 12.780          H  
ATOM   4486 1HB  PRO A 291     -29.661   0.118  23.985  1.00 19.170          H  
ATOM   4487 2HB  PRO A 291     -31.060   0.258  25.036  1.00 19.170          H  
ATOM   4488 1HG  PRO A 291     -28.621  -0.094  26.029  1.00 19.170          H  
ATOM   4489 2HG  PRO A 291     -30.052  -0.725  26.782  1.00 19.170          H  
ATOM   4490 1HD  PRO A 291     -28.000  -2.019  25.121  1.00 19.170          H  
ATOM   4491 2HD  PRO A 291     -28.879  -2.734  26.505  1.00 19.170          H  
ATOM   4492  N   PHE A 292     -32.004  -1.161  22.075  1.00 10.390          N  
ATOM   4493  CA  PHE A 292     -32.214  -1.065  20.632  1.00 10.300          C  
ATOM   4494  C   PHE A 292     -32.936   0.191  20.227  1.00 10.060          C  
ATOM   4495  O   PHE A 292     -34.139   0.277  20.441  1.00 10.040          O  
ATOM   4496  CB  PHE A 292     -33.036  -2.236  20.120  1.00 14.460          C  
ATOM   4497  CG  PHE A 292     -33.166  -2.260  18.617  1.00 14.460          C  
ATOM   4498  CD1 PHE A 292     -32.135  -2.689  17.818  1.00 14.460          C  
ATOM   4499  CD2 PHE A 292     -34.320  -1.844  18.006  1.00 14.460          C  
ATOM   4500  CE1 PHE A 292     -32.253  -2.728  16.474  1.00 14.460          C  
ATOM   4501  CE2 PHE A 292     -34.434  -1.876  16.646  1.00 14.460          C  
ATOM   4502  CZ  PHE A 292     -33.407  -2.330  15.883  1.00 14.460          C  
ATOM   4503  H   PHE A 292     -32.758  -0.840  22.701  1.00 12.470          H  
ATOM   4504  HA  PHE A 292     -31.240  -1.066  20.139  1.00 12.360          H  
ATOM   4505 1HB  PHE A 292     -32.594  -3.157  20.448  1.00 17.350          H  
ATOM   4506 2HB  PHE A 292     -34.037  -2.187  20.549  1.00 17.350          H  
ATOM   4507  HD1 PHE A 292     -31.227  -3.004  18.266  1.00 17.350          H  
ATOM   4508  HD2 PHE A 292     -35.150  -1.484  18.622  1.00 17.350          H  
ATOM   4509  HE1 PHE A 292     -31.423  -3.086  15.875  1.00 17.350          H  
ATOM   4510  HE2 PHE A 292     -35.344  -1.555  16.176  1.00 17.350          H  
ATOM   4511  HZ  PHE A 292     -33.511  -2.368  14.803  1.00 17.350          H  
ATOM   4512  N   PHE A 293     -32.245   1.180  19.684  1.00  9.880          N  
ATOM   4513  CA  PHE A 293     -32.977   2.391  19.350  1.00  9.640          C  
ATOM   4514  C   PHE A 293     -33.706   2.127  18.050  1.00  9.580          C  
ATOM   4515  O   PHE A 293     -33.070   1.942  17.010  1.00  9.640          O  
ATOM   4516  CB  PHE A 293     -32.073   3.579  19.032  1.00 13.590          C  
ATOM   4517  CG  PHE A 293     -31.244   4.141  20.115  1.00 13.590          C  
ATOM   4518  CD1 PHE A 293     -29.996   3.615  20.335  1.00 13.590          C  
ATOM   4519  CD2 PHE A 293     -31.657   5.225  20.891  1.00 13.590          C  
ATOM   4520  CE1 PHE A 293     -29.186   4.112  21.279  1.00 13.590          C  
ATOM   4521  CE2 PHE A 293     -30.802   5.738  21.853  1.00 13.590          C  
ATOM   4522  CZ  PHE A 293     -29.574   5.179  22.043  1.00 13.590          C  
ATOM   4523  H   PHE A 293     -31.251   1.072  19.488  1.00 11.860          H  
ATOM   4524  HA  PHE A 293     -33.685   2.634  20.137  1.00 11.570          H  
ATOM   4525 1HB  PHE A 293     -31.430   3.315  18.224  1.00 16.310          H  
ATOM   4526 2HB  PHE A 293     -32.710   4.383  18.663  1.00 16.310          H  
ATOM   4527  HD1 PHE A 293     -29.658   2.784  19.749  1.00 16.310          H  
ATOM   4528  HD2 PHE A 293     -32.645   5.671  20.736  1.00 16.310          H  
ATOM   4529  HE1 PHE A 293     -28.231   3.650  21.424  1.00 16.310          H  
ATOM   4530  HE2 PHE A 293     -31.094   6.568  22.469  1.00 16.310          H  
ATOM   4531  HZ  PHE A 293     -28.919   5.574  22.804  1.00 16.310          H  
ATOM   4532  N   GLN A 294     -35.030   2.165  18.085  1.00  9.470          N  
ATOM   4533  CA  GLN A 294     -35.822   1.935  16.880  1.00  9.440          C  
ATOM   4534  C   GLN A 294     -36.317   3.228  16.254  1.00  9.110          C  
ATOM   4535  O   GLN A 294     -37.291   3.822  16.721  1.00  8.970          O  
ATOM   4536  CB  GLN A 294     -37.021   1.022  17.195  1.00 13.230          C  
ATOM   4537  CG  GLN A 294     -38.061   0.833  16.045  1.00 13.230          C  
ATOM   4538  CD  GLN A 294     -37.555   0.178  14.763  1.00 13.230          C  
ATOM   4539  OE1 GLN A 294     -37.092  -0.961  14.732  1.00 13.230          O  
ATOM   4540  NE2 GLN A 294     -37.670   0.925  13.681  1.00 13.230          N  
ATOM   4541  H   GLN A 294     -35.481   2.291  19.001  1.00 11.360          H  
ATOM   4542  HA  GLN A 294     -35.190   1.431  16.147  1.00 11.330          H  
ATOM   4543 1HB  GLN A 294     -36.662   0.043  17.481  1.00 15.870          H  
ATOM   4544 2HB  GLN A 294     -37.552   1.426  18.060  1.00 15.870          H  
ATOM   4545 1HG  GLN A 294     -38.861   0.206  16.432  1.00 15.870          H  
ATOM   4546 2HG  GLN A 294     -38.474   1.802  15.775  1.00 15.870          H  
ATOM   4547 1HE2 GLN A 294     -37.374   0.590  12.785  1.00 15.870          H  
ATOM   4548 2HE2 GLN A 294     -38.069   1.842  13.748  1.00 15.870          H  
ATOM   4549  N   SER A 295     -35.691   3.643  15.155  1.00  9.000          N  
ATOM   4550  CA  SER A 295     -36.108   4.870  14.499  1.00  8.680          C  
ATOM   4551  C   SER A 295     -35.996   4.754  12.987  1.00  8.690          C  
ATOM   4552  O   SER A 295     -35.752   3.665  12.446  1.00  8.940          O  
ATOM   4553  CB  SER A 295     -35.285   6.045  14.972  1.00 12.280          C  
ATOM   4554  OG  SER A 295     -35.865   7.243  14.524  1.00 12.280          O  
ATOM   4555  H   SER A 295     -34.866   3.151  14.792  1.00 10.800          H  
ATOM   4556  HA  SER A 295     -37.153   5.060  14.744  1.00 10.420          H  
ATOM   4557 1HB  SER A 295     -35.230   6.040  16.061  1.00 14.740          H  
ATOM   4558 2HB  SER A 295     -34.267   5.956  14.585  1.00 14.740          H  
ATOM   4559  HG  SER A 295     -35.313   7.953  14.873  1.00 14.740          H  
ATOM   4560  N   THR A 296     -36.235   5.872  12.319  1.00  8.430          N  
ATOM   4561  CA  THR A 296     -36.245   5.954  10.866  1.00  8.390          C  
ATOM   4562  C   THR A 296     -35.485   7.151  10.332  1.00  8.220          C  
ATOM   4563  O   THR A 296     -35.333   8.171  11.004  1.00  8.020          O  
ATOM   4564  CB  THR A 296     -37.682   6.073  10.333  1.00 11.760          C  
ATOM   4565  OG1 THR A 296     -38.256   7.303  10.822  1.00 11.760          O  
ATOM   4566  CG2 THR A 296     -38.543   4.906  10.766  1.00 11.760          C  
ATOM   4567  H   THR A 296     -36.408   6.707  12.869  1.00 10.120          H  
ATOM   4568  HA  THR A 296     -35.784   5.061  10.461  1.00 10.070          H  
ATOM   4569  HB  THR A 296     -37.639   6.109   9.260  1.00 14.110          H  
ATOM   4570  HG1 THR A 296     -38.866   7.679  10.151  1.00 14.110          H  
ATOM   4571 1HG2 THR A 296     -39.544   5.033  10.355  1.00 14.110          H  
ATOM   4572 2HG2 THR A 296     -38.119   3.989  10.400  1.00 14.110          H  
ATOM   4573 3HG2 THR A 296     -38.601   4.868  11.849  1.00 14.110          H  
ATOM   4574  N   GLY A 297     -35.111   7.078   9.062  1.00  8.340          N  
ATOM   4575  CA  GLY A 297     -34.508   8.190   8.358  1.00  8.250          C  
ATOM   4576  C   GLY A 297     -35.436   9.402   8.371  1.00  8.010          C  
ATOM   4577  O   GLY A 297     -35.006  10.517   8.672  1.00  7.880          O  
ATOM   4578  H   GLY A 297     -35.202   6.185   8.582  1.00 10.010          H  
ATOM   4579 1HA  GLY A 297     -33.555   8.434   8.817  1.00  9.900          H  
ATOM   4580 2HA  GLY A 297     -34.309   7.890   7.331  1.00  9.900          H  
ATOM   4581  N   SER A 298     -36.751   9.174   8.245  1.00  7.970          N  
ATOM   4582  CA  SER A 298     -37.730  10.254   8.262  1.00  7.760          C  
ATOM   4583  C   SER A 298     -37.741  11.031   9.578  1.00  7.610          C  
ATOM   4584  O   SER A 298     -38.254  12.148   9.629  1.00  7.440          O  
ATOM   4585  CB  SER A 298     -39.125   9.716   7.985  1.00 10.950          C  
ATOM   4586  OG  SER A 298     -39.603   8.886   9.031  1.00 10.950          O  
ATOM   4587  H   SER A 298     -37.106   8.234   8.020  1.00  9.560          H  
ATOM   4588  HA  SER A 298     -37.480  10.948   7.460  1.00  9.310          H  
ATOM   4589 1HB  SER A 298     -39.805  10.556   7.848  1.00 13.140          H  
ATOM   4590 2HB  SER A 298     -39.114   9.165   7.050  1.00 13.140          H  
ATOM   4591  HG  SER A 298     -40.397   8.460   8.673  1.00 13.140          H  
ATOM   4592  N   GLY A 299     -37.166  10.474  10.649  1.00  7.680          N  
ATOM   4593  CA  GLY A 299     -37.144  11.119  11.951  1.00  7.560          C  
ATOM   4594  C   GLY A 299     -36.196  12.312  11.972  1.00  7.410          C  
ATOM   4595  O   GLY A 299     -36.251  13.159  12.867  1.00  7.210          O  
ATOM   4596  H   GLY A 299     -36.688   9.573  10.568  1.00  9.220          H  
ATOM   4597 1HA  GLY A 299     -38.151  11.440  12.214  1.00  9.070          H  
ATOM   4598 2HA  GLY A 299     -36.831  10.387  12.697  1.00  9.070          H  
ATOM   4599  N   PHE A 300     -35.360  12.428  10.947  1.00  7.520          N  
ATOM   4600  CA  PHE A 300     -34.417  13.523  10.882  1.00  7.430          C  
ATOM   4601  C   PHE A 300     -34.942  14.615   9.950  1.00  7.250          C  
ATOM   4602  O   PHE A 300     -34.365  15.707   9.865  1.00  7.170          O  
ATOM   4603  CB  PHE A 300     -33.080  13.003  10.364  1.00 10.440          C  
ATOM   4604  CG  PHE A 300     -32.494  11.909  11.229  1.00 10.440          C  
ATOM   4605  CD1 PHE A 300     -32.526  10.604  10.796  1.00 10.440          C  
ATOM   4606  CD2 PHE A 300     -31.947  12.170  12.451  1.00 10.440          C  
ATOM   4607  CE1 PHE A 300     -32.028   9.580  11.557  1.00 10.440          C  
ATOM   4608  CE2 PHE A 300     -31.446  11.143  13.239  1.00 10.440          C  
ATOM   4609  CZ  PHE A 300     -31.488   9.846  12.781  1.00 10.440          C  
ATOM   4610  H   PHE A 300     -35.353  11.711  10.214  1.00  9.020          H  
ATOM   4611  HA  PHE A 300     -34.287  13.942  11.879  1.00  8.920          H  
ATOM   4612 1HB  PHE A 300     -33.218  12.607   9.363  1.00 12.530          H  
ATOM   4613 2HB  PHE A 300     -32.360  13.819  10.299  1.00 12.530          H  
ATOM   4614  HD1 PHE A 300     -32.956  10.395   9.835  1.00 12.530          H  
ATOM   4615  HD2 PHE A 300     -31.911  13.190  12.785  1.00 12.530          H  
ATOM   4616  HE1 PHE A 300     -32.074   8.559  11.187  1.00 12.530          H  
ATOM   4617  HE2 PHE A 300     -31.016  11.361  14.213  1.00 12.530          H  
ATOM   4618  HZ  PHE A 300     -31.101   9.037  13.384  1.00 12.530          H  
ATOM   4619  N   GLU A 301     -36.070  14.354   9.271  1.00  7.210          N  
ATOM   4620  CA  GLU A 301     -36.602  15.290   8.285  1.00  7.070          C  
ATOM   4621  C   GLU A 301     -37.520  16.304   8.934  1.00  6.860          C  
ATOM   4622  O   GLU A 301     -38.732  16.306   8.717  1.00  6.720          O  
ATOM   4623  CB  GLU A 301     -37.348  14.547   7.168  1.00  9.950          C  
ATOM   4624  CG  GLU A 301     -36.482  13.617   6.321  1.00  9.950          C  
ATOM   4625  CD  GLU A 301     -37.265  12.917   5.230  1.00  9.950          C  
ATOM   4626  OE1 GLU A 301     -38.417  12.624   5.440  1.00  9.950          O  
ATOM   4627  OE2 GLU A 301     -36.723  12.713   4.178  1.00  9.950          O  
ATOM   4628  H   GLU A 301     -36.592  13.490   9.439  1.00  8.650          H  
ATOM   4629  HA  GLU A 301     -35.771  15.830   7.841  1.00  8.480          H  
ATOM   4630 1HB  GLU A 301     -38.144  13.945   7.609  1.00 11.940          H  
ATOM   4631 2HB  GLU A 301     -37.816  15.271   6.500  1.00 11.940          H  
ATOM   4632 1HG  GLU A 301     -35.681  14.186   5.867  1.00 11.940          H  
ATOM   4633 2HG  GLU A 301     -36.027  12.872   6.976  1.00 11.940          H  
ATOM   4634  N   ASP A 302     -36.923  17.134   9.759  1.00  7.000          N  
ATOM   4635  CA  ASP A 302     -37.627  18.156  10.502  1.00  6.890          C  
ATOM   4636  C   ASP A 302     -37.949  19.334   9.616  1.00  6.800          C  
ATOM   4637  O   ASP A 302     -37.284  19.559   8.605  1.00  7.060          O  
ATOM   4638  CB  ASP A 302     -36.821  18.667  11.673  1.00  9.690          C  
ATOM   4639  CG  ASP A 302     -37.706  19.357  12.720  1.00  9.690          C  
ATOM   4640  OD1 ASP A 302     -38.218  18.667  13.580  1.00  9.690          O  
ATOM   4641  OD2 ASP A 302     -37.904  20.566  12.621  1.00  9.690          O  
ATOM   4642  H   ASP A 302     -35.912  17.008   9.860  1.00  8.400          H  
ATOM   4643  HA  ASP A 302     -38.562  17.735  10.872  1.00  8.270          H  
ATOM   4644 1HB  ASP A 302     -36.270  17.846  12.131  1.00 11.630          H  
ATOM   4645 2HB  ASP A 302     -36.101  19.390  11.289  1.00 11.630          H  
ATOM   4646  N   MET A 303     -38.948  20.109  10.017  1.00  6.690          N  
ATOM   4647  CA  MET A 303     -39.269  21.354   9.343  1.00  6.800          C  
ATOM   4648  C   MET A 303     -38.056  22.283   9.283  1.00  6.570          C  
ATOM   4649  O   MET A 303     -37.866  22.999   8.296  1.00  6.590          O  
ATOM   4650  CB  MET A 303     -40.405  22.055  10.078  1.00  9.480          C  
ATOM   4651  CG  MET A 303     -40.831  23.405   9.485  1.00  9.480          C  
ATOM   4652  SD  MET A 303     -42.159  24.195  10.430  1.00  9.480          S  
ATOM   4653  CE  MET A 303     -41.302  24.770  11.903  1.00  9.480          C  
ATOM   4654  H   MET A 303     -39.483  19.846  10.837  1.00  8.030          H  
ATOM   4655  HA  MET A 303     -39.573  21.127   8.322  1.00  8.160          H  
ATOM   4656 1HB  MET A 303     -41.279  21.409  10.091  1.00 11.370          H  
ATOM   4657 2HB  MET A 303     -40.098  22.207  11.110  1.00 11.370          H  
ATOM   4658 1HG  MET A 303     -39.979  24.086   9.467  1.00 11.370          H  
ATOM   4659 2HG  MET A 303     -41.170  23.264   8.460  1.00 11.370          H  
ATOM   4660 1HE  MET A 303     -42.011  25.272  12.561  1.00 11.370          H  
ATOM   4661 2HE  MET A 303     -40.857  23.931  12.433  1.00 11.370          H  
ATOM   4662 3HE  MET A 303     -40.526  25.470  11.618  1.00 11.370          H  
ATOM   4663  N   LEU A 304     -37.261  22.324  10.357  1.00  6.430          N  
ATOM   4664  CA  LEU A 304     -36.122  23.226  10.361  1.00  6.330          C  
ATOM   4665  C   LEU A 304     -34.770  22.536  10.219  1.00  6.420          C  
ATOM   4666  O   LEU A 304     -34.455  21.552  10.901  1.00  6.490          O  
ATOM   4667  CB  LEU A 304     -36.142  24.035  11.657  1.00  8.900          C  
ATOM   4668  CG  LEU A 304     -37.428  24.874  11.913  1.00  8.900          C  
ATOM   4669  CD1 LEU A 304     -37.326  25.516  13.273  1.00  8.900          C  
ATOM   4670  CD2 LEU A 304     -37.607  25.944  10.821  1.00  8.900          C  
ATOM   4671  H   LEU A 304     -37.457  21.720  11.173  1.00  7.720          H  
ATOM   4672  HA  LEU A 304     -36.214  23.898   9.515  1.00  7.600          H  
ATOM   4673 1HB  LEU A 304     -36.038  23.334  12.486  1.00 10.680          H  
ATOM   4674 2HB  LEU A 304     -35.279  24.703  11.664  1.00 10.680          H  
ATOM   4675  HG  LEU A 304     -38.292  24.214  11.916  1.00 10.680          H  
ATOM   4676 1HD1 LEU A 304     -38.231  26.090  13.473  1.00 10.680          H  
ATOM   4677 2HD1 LEU A 304     -37.214  24.740  14.032  1.00 10.680          H  
ATOM   4678 3HD1 LEU A 304     -36.462  26.180  13.302  1.00 10.680          H  
ATOM   4679 1HD2 LEU A 304     -38.504  26.522  11.024  1.00 10.680          H  
ATOM   4680 2HD2 LEU A 304     -36.746  26.611  10.819  1.00 10.680          H  
ATOM   4681 3HD2 LEU A 304     -37.709  25.482   9.843  1.00 10.680          H  
ATOM   4682  N   VAL A 305     -33.926  23.120   9.381  1.00  6.460          N  
ATOM   4683  CA  VAL A 305     -32.573  22.621   9.199  1.00  6.590          C  
ATOM   4684  C   VAL A 305     -31.806  23.037  10.444  1.00  6.720          C  
ATOM   4685  O   VAL A 305     -31.940  24.167  10.915  1.00  6.700          O  
ATOM   4686  CB  VAL A 305     -31.951  23.138   7.885  1.00  9.170          C  
ATOM   4687  CG1 VAL A 305     -30.482  22.690   7.754  1.00  9.170          C  
ATOM   4688  CG2 VAL A 305     -32.763  22.578   6.705  1.00  9.170          C  
ATOM   4689  H   VAL A 305     -34.249  23.922   8.857  1.00  7.750          H  
ATOM   4690  HA  VAL A 305     -32.596  21.531   9.150  1.00  7.910          H  
ATOM   4691  HB  VAL A 305     -31.976  24.226   7.876  1.00 11.010          H  
ATOM   4692 1HG1 VAL A 305     -30.074  23.064   6.817  1.00 11.010          H  
ATOM   4693 2HG1 VAL A 305     -29.895  23.084   8.577  1.00 11.010          H  
ATOM   4694 3HG1 VAL A 305     -30.428  21.598   7.755  1.00 11.010          H  
ATOM   4695 1HG2 VAL A 305     -32.342  22.941   5.769  1.00 11.010          H  
ATOM   4696 2HG2 VAL A 305     -32.720  21.488   6.721  1.00 11.010          H  
ATOM   4697 3HG2 VAL A 305     -33.800  22.898   6.781  1.00 11.010          H  
ATOM   4698  N   GLY A 306     -31.077  22.087  11.015  1.00  6.890          N  
ATOM   4699  CA  GLY A 306     -30.350  22.238  12.258  1.00  7.060          C  
ATOM   4700  C   GLY A 306     -30.876  21.184  13.218  1.00  7.150          C  
ATOM   4701  O   GLY A 306     -30.154  20.723  14.109  1.00  7.370          O  
ATOM   4702  H   GLY A 306     -30.974  21.189  10.545  1.00  8.270          H  
ATOM   4703 1HA  GLY A 306     -29.283  22.106  12.104  1.00  8.470          H  
ATOM   4704 2HA  GLY A 306     -30.511  23.234  12.667  1.00  8.470          H  
ATOM   4705  N   VAL A 307     -32.123  20.757  13.001  1.00  7.030          N  
ATOM   4706  CA  VAL A 307     -32.709  19.748  13.853  1.00  7.110          C  
ATOM   4707  C   VAL A 307     -32.207  18.370  13.481  1.00  7.210          C  
ATOM   4708  O   VAL A 307     -31.892  17.575  14.358  1.00  7.270          O  
ATOM   4709  CB  VAL A 307     -34.226  19.811  13.840  1.00  9.920          C  
ATOM   4710  CG1 VAL A 307     -34.795  18.639  14.647  1.00  9.920          C  
ATOM   4711  CG2 VAL A 307     -34.678  21.145  14.423  1.00  9.920          C  
ATOM   4712  H   VAL A 307     -32.691  21.154  12.240  1.00  8.440          H  
ATOM   4713  HA  VAL A 307     -32.399  19.955  14.877  1.00  8.530          H  
ATOM   4714  HB  VAL A 307     -34.572  19.738  12.835  1.00 11.910          H  
ATOM   4715 1HG1 VAL A 307     -35.874  18.683  14.651  1.00 11.910          H  
ATOM   4716 2HG1 VAL A 307     -34.490  17.695  14.212  1.00 11.910          H  
ATOM   4717 3HG1 VAL A 307     -34.434  18.704  15.669  1.00 11.910          H  
ATOM   4718 1HG2 VAL A 307     -35.771  21.199  14.403  1.00 11.910          H  
ATOM   4719 2HG2 VAL A 307     -34.326  21.232  15.449  1.00 11.910          H  
ATOM   4720 3HG2 VAL A 307     -34.267  21.959  13.825  1.00 11.910          H  
ATOM   4721  N   GLY A 308     -32.147  18.032  12.192  1.00  7.240          N  
ATOM   4722  CA  GLY A 308     -31.695  16.689  11.849  1.00  7.380          C  
ATOM   4723  C   GLY A 308     -30.336  16.425  12.499  1.00  7.510          C  
ATOM   4724  O   GLY A 308     -30.093  15.333  13.018  1.00  7.610          O  
ATOM   4725  H   GLY A 308     -32.413  18.685  11.472  1.00  8.690          H  
ATOM   4726 1HA  GLY A 308     -32.428  15.955  12.186  1.00  8.860          H  
ATOM   4727 2HA  GLY A 308     -31.618  16.590  10.762  1.00  8.860          H  
ATOM   4728  N   ALA A 309     -29.461  17.445  12.519  1.00  7.540          N  
ATOM   4729  CA  ALA A 309     -28.158  17.293  13.153  1.00  7.700          C  
ATOM   4730  C   ALA A 309     -28.315  17.068  14.649  1.00  7.670          C  
ATOM   4731  O   ALA A 309     -27.682  16.170  15.199  1.00  7.840          O  
ATOM   4732  CB  ALA A 309     -27.288  18.510  12.931  1.00 10.720          C  
ATOM   4733  H   ALA A 309     -29.732  18.318  12.085  1.00  9.050          H  
ATOM   4734  HA  ALA A 309     -27.670  16.420  12.723  1.00  9.240          H  
ATOM   4735 1HB  ALA A 309     -26.321  18.350  13.408  1.00 12.860          H  
ATOM   4736 2HB  ALA A 309     -27.140  18.664  11.887  1.00 12.860          H  
ATOM   4737 3HB  ALA A 309     -27.771  19.387  13.365  1.00 12.860          H  
ATOM   4738  N   LYS A 310     -29.186  17.842  15.316  1.00  7.490          N  
ATOM   4739  CA  LYS A 310     -29.380  17.644  16.750  1.00  7.470          C  
ATOM   4740  C   LYS A 310     -29.908  16.249  17.068  1.00  7.570          C  
ATOM   4741  O   LYS A 310     -29.474  15.630  18.046  1.00  7.690          O  
ATOM   4742  CB  LYS A 310     -30.325  18.697  17.328  1.00 10.470          C  
ATOM   4743  CG  LYS A 310     -29.733  20.104  17.418  1.00 10.470          C  
ATOM   4744  CD  LYS A 310     -30.756  21.109  17.959  1.00 10.470          C  
ATOM   4745  CE  LYS A 310     -30.180  22.519  18.022  1.00 10.470          C  
ATOM   4746  NZ  LYS A 310     -31.180  23.509  18.521  1.00 10.470          N  
ATOM   4747  H   LYS A 310     -29.666  18.616  14.839  1.00  8.990          H  
ATOM   4748  HA  LYS A 310     -28.418  17.752  17.241  1.00  8.960          H  
ATOM   4749 1HB  LYS A 310     -31.220  18.752  16.709  1.00 12.560          H  
ATOM   4750 2HB  LYS A 310     -30.637  18.396  18.326  1.00 12.560          H  
ATOM   4751 1HG  LYS A 310     -28.871  20.083  18.085  1.00 12.560          H  
ATOM   4752 2HG  LYS A 310     -29.394  20.420  16.439  1.00 12.560          H  
ATOM   4753 1HD  LYS A 310     -31.629  21.115  17.303  1.00 12.560          H  
ATOM   4754 2HD  LYS A 310     -31.072  20.808  18.957  1.00 12.560          H  
ATOM   4755 1HE  LYS A 310     -29.316  22.522  18.684  1.00 12.560          H  
ATOM   4756 2HE  LYS A 310     -29.858  22.815  17.021  1.00 12.560          H  
ATOM   4757 1HZ  LYS A 310     -30.760  24.429  18.545  1.00 12.560          H  
ATOM   4758 2HZ  LYS A 310     -31.979  23.522  17.903  1.00 12.560          H  
ATOM   4759 3HZ  LYS A 310     -31.477  23.253  19.451  1.00 12.560          H  
ATOM   4760  N   ARG A 311     -30.835  15.752  16.241  1.00  7.530          N  
ATOM   4761  CA  ARG A 311     -31.424  14.433  16.439  1.00  7.620          C  
ATOM   4762  C   ARG A 311     -30.358  13.344  16.332  1.00  7.870          C  
ATOM   4763  O   ARG A 311     -30.362  12.406  17.142  1.00  8.020          O  
ATOM   4764  CB  ARG A 311     -32.527  14.186  15.422  1.00 10.630          C  
ATOM   4765  CG  ARG A 311     -33.792  15.061  15.519  1.00 10.630          C  
ATOM   4766  CD  ARG A 311     -34.720  14.703  16.621  1.00 10.630          C  
ATOM   4767  NE  ARG A 311     -35.943  15.530  16.540  1.00 10.630          N  
ATOM   4768  CZ  ARG A 311     -36.183  16.689  17.205  1.00 10.630          C  
ATOM   4769  NH1 ARG A 311     -35.308  17.183  18.062  1.00 10.630          N  
ATOM   4770  NH2 ARG A 311     -37.316  17.338  16.981  1.00 10.630          N  
ATOM   4771  H   ARG A 311     -31.149  16.347  15.471  1.00  9.040          H  
ATOM   4772  HA  ARG A 311     -31.853  14.394  17.439  1.00  9.140          H  
ATOM   4773 1HB  ARG A 311     -32.120  14.421  14.461  1.00 12.760          H  
ATOM   4774 2HB  ARG A 311     -32.820  13.138  15.418  1.00 12.760          H  
ATOM   4775 1HG  ARG A 311     -33.480  16.085  15.686  1.00 12.760          H  
ATOM   4776 2HG  ARG A 311     -34.344  15.001  14.576  1.00 12.760          H  
ATOM   4777 1HD  ARG A 311     -35.009  13.655  16.520  1.00 12.760          H  
ATOM   4778 2HD  ARG A 311     -34.248  14.857  17.584  1.00 12.760          H  
ATOM   4779  HE  ARG A 311     -36.661  15.217  15.891  1.00 12.760          H  
ATOM   4780 1HH1 ARG A 311     -34.439  16.704  18.239  1.00 12.760          H  
ATOM   4781 2HH1 ARG A 311     -35.508  18.049  18.545  1.00 12.760          H  
ATOM   4782 1HH2 ARG A 311     -37.986  16.978  16.308  1.00 12.760          H  
ATOM   4783 2HH2 ARG A 311     -37.508  18.206  17.459  1.00 12.760          H  
ATOM   4784  N   VAL A 312     -29.446  13.472  15.348  1.00  7.940          N  
ATOM   4785  CA  VAL A 312     -28.347  12.521  15.179  1.00  8.190          C  
ATOM   4786  C   VAL A 312     -27.381  12.631  16.356  1.00  8.260          C  
ATOM   4787  O   VAL A 312     -26.973  11.626  16.929  1.00  8.430          O  
ATOM   4788  CB  VAL A 312     -27.543  12.763  13.870  1.00 11.370          C  
ATOM   4789  CG1 VAL A 312     -26.304  11.874  13.842  1.00 11.370          C  
ATOM   4790  CG2 VAL A 312     -28.361  12.454  12.633  1.00 11.370          C  
ATOM   4791  H   VAL A 312     -29.570  14.241  14.679  1.00  9.530          H  
ATOM   4792  HA  VAL A 312     -28.759  11.513  15.154  1.00  9.830          H  
ATOM   4793  HB  VAL A 312     -27.242  13.797  13.845  1.00 13.640          H  
ATOM   4794 1HG1 VAL A 312     -25.758  12.067  12.948  1.00 13.640          H  
ATOM   4795 2HG1 VAL A 312     -25.677  12.080  14.685  1.00 13.640          H  
ATOM   4796 3HG1 VAL A 312     -26.602  10.842  13.857  1.00 13.640          H  
ATOM   4797 1HG2 VAL A 312     -27.762  12.649  11.736  1.00 13.640          H  
ATOM   4798 2HG2 VAL A 312     -28.657  11.408  12.644  1.00 13.640          H  
ATOM   4799 3HG2 VAL A 312     -29.237  13.078  12.615  1.00 13.640          H  
ATOM   4800  N   ARG A 313     -26.987  13.853  16.722  1.00  8.140          N  
ATOM   4801  CA  ARG A 313     -26.025  14.024  17.804  1.00  8.220          C  
ATOM   4802  C   ARG A 313     -26.542  13.372  19.076  1.00  8.230          C  
ATOM   4803  O   ARG A 313     -25.822  12.620  19.738  1.00  8.390          O  
ATOM   4804  CB  ARG A 313     -25.805  15.507  18.074  1.00 11.480          C  
ATOM   4805  CG  ARG A 313     -25.060  16.246  16.985  1.00 11.480          C  
ATOM   4806  CD  ARG A 313     -25.061  17.715  17.184  1.00 11.480          C  
ATOM   4807  NE  ARG A 313     -24.530  18.434  16.013  1.00 11.480          N  
ATOM   4808  CZ  ARG A 313     -24.552  19.765  15.843  1.00 11.480          C  
ATOM   4809  NH1 ARG A 313     -25.054  20.559  16.772  1.00 11.480          N  
ATOM   4810  NH2 ARG A 313     -24.063  20.274  14.725  1.00 11.480          N  
ATOM   4811  H   ARG A 313     -27.341  14.674  16.223  1.00  9.770          H  
ATOM   4812  HA  ARG A 313     -25.081  13.556  17.518  1.00  9.860          H  
ATOM   4813 1HB  ARG A 313     -26.768  15.994  18.200  1.00 13.770          H  
ATOM   4814 2HB  ARG A 313     -25.249  15.630  19.001  1.00 13.770          H  
ATOM   4815 1HG  ARG A 313     -24.024  15.909  16.994  1.00 13.770          H  
ATOM   4816 2HG  ARG A 313     -25.487  16.028  16.044  1.00 13.770          H  
ATOM   4817 1HD  ARG A 313     -26.079  18.047  17.352  1.00 13.770          H  
ATOM   4818 2HD  ARG A 313     -24.445  17.963  18.048  1.00 13.770          H  
ATOM   4819  HE  ARG A 313     -24.135  17.886  15.238  1.00 13.770          H  
ATOM   4820 1HH1 ARG A 313     -25.426  20.171  17.625  1.00 13.770          H  
ATOM   4821 2HH1 ARG A 313     -25.063  21.560  16.631  1.00 13.770          H  
ATOM   4822 1HH2 ARG A 313     -23.678  19.652  14.013  1.00 13.770          H  
ATOM   4823 2HH2 ARG A 313     -24.069  21.269  14.573  1.00 13.770          H  
ATOM   4824  N   ASP A 314     -27.826  13.587  19.372  1.00  8.080          N  
ATOM   4825  CA  ASP A 314     -28.443  13.028  20.553  1.00  8.080          C  
ATOM   4826  C   ASP A 314     -28.465  11.508  20.474  1.00  8.280          C  
ATOM   4827  O   ASP A 314     -27.854  10.831  21.300  1.00  8.390          O  
ATOM   4828  CB  ASP A 314     -29.861  13.595  20.684  1.00 11.310          C  
ATOM   4829  CG  ASP A 314     -30.585  13.218  21.948  1.00 11.310          C  
ATOM   4830  OD1 ASP A 314     -30.084  13.537  23.016  1.00 11.310          O  
ATOM   4831  OD2 ASP A 314     -31.638  12.629  21.861  1.00 11.310          O  
ATOM   4832  H   ASP A 314     -28.383  14.216  18.787  1.00  9.700          H  
ATOM   4833  HA  ASP A 314     -27.860  13.324  21.423  1.00  9.700          H  
ATOM   4834 1HB  ASP A 314     -29.813  14.682  20.621  1.00 13.570          H  
ATOM   4835 2HB  ASP A 314     -30.455  13.263  19.828  1.00 13.570          H  
ATOM   4836  N   LEU A 315     -29.039  10.958  19.408  1.00  8.330          N  
ATOM   4837  CA  LEU A 315     -29.134   9.515  19.248  1.00  8.530          C  
ATOM   4838  C   LEU A 315     -27.797   8.797  19.425  1.00  8.760          C  
ATOM   4839  O   LEU A 315     -27.708   7.793  20.146  1.00  8.930          O  
ATOM   4840  CB  LEU A 315     -29.720   9.252  17.844  1.00 11.860          C  
ATOM   4841  CG  LEU A 315     -29.843   7.808  17.339  1.00 11.860          C  
ATOM   4842  CD1 LEU A 315     -30.720   7.030  18.245  1.00 11.860          C  
ATOM   4843  CD2 LEU A 315     -30.438   7.841  15.911  1.00 11.860          C  
ATOM   4844  H   LEU A 315     -29.498  11.551  18.710  1.00 10.000          H  
ATOM   4845  HA  LEU A 315     -29.819   9.147  20.003  1.00 10.240          H  
ATOM   4846 1HB  LEU A 315     -30.717   9.694  17.819  1.00 14.230          H  
ATOM   4847 2HB  LEU A 315     -29.114   9.798  17.127  1.00 14.230          H  
ATOM   4848  HG  LEU A 315     -28.858   7.335  17.317  1.00 14.230          H  
ATOM   4849 1HD1 LEU A 315     -30.810   6.021  17.883  1.00 14.230          H  
ATOM   4850 2HD1 LEU A 315     -30.279   7.014  19.235  1.00 14.230          H  
ATOM   4851 3HD1 LEU A 315     -31.705   7.485  18.291  1.00 14.230          H  
ATOM   4852 1HD2 LEU A 315     -30.536   6.832  15.516  1.00 14.230          H  
ATOM   4853 2HD2 LEU A 315     -31.422   8.312  15.938  1.00 14.230          H  
ATOM   4854 3HD2 LEU A 315     -29.787   8.416  15.270  1.00 14.230          H  
ATOM   4855  N   PHE A 316     -26.759   9.306  18.782  1.00  8.790          N  
ATOM   4856  CA  PHE A 316     -25.465   8.667  18.840  1.00  9.040          C  
ATOM   4857  C   PHE A 316     -24.771   8.851  20.202  1.00  9.050          C  
ATOM   4858  O   PHE A 316     -24.185   7.894  20.721  1.00  9.230          O  
ATOM   4859  CB  PHE A 316     -24.678   9.123  17.624  1.00 12.560          C  
ATOM   4860  CG  PHE A 316     -25.208   8.408  16.314  1.00 12.560          C  
ATOM   4861  CD1 PHE A 316     -26.423   8.751  15.731  1.00 12.560          C  
ATOM   4862  CD2 PHE A 316     -24.493   7.417  15.680  1.00 12.560          C  
ATOM   4863  CE1 PHE A 316     -26.886   8.119  14.609  1.00 12.560          C  
ATOM   4864  CE2 PHE A 316     -24.961   6.804  14.561  1.00 12.560          C  
ATOM   4865  CZ  PHE A 316     -26.155   7.147  14.037  1.00 12.560          C  
ATOM   4866  H   PHE A 316     -26.877  10.149  18.209  1.00 10.550          H  
ATOM   4867  HA  PHE A 316     -25.627   7.607  18.715  1.00 10.850          H  
ATOM   4868 1HB  PHE A 316     -24.797  10.202  17.509  1.00 15.070          H  
ATOM   4869 2HB  PHE A 316     -23.623   8.917  17.752  1.00 15.070          H  
ATOM   4870  HD1 PHE A 316     -27.024   9.513  16.164  1.00 15.070          H  
ATOM   4871  HD2 PHE A 316     -23.573   7.118  16.066  1.00 15.070          H  
ATOM   4872  HE1 PHE A 316     -27.838   8.401  14.179  1.00 15.070          H  
ATOM   4873  HE2 PHE A 316     -24.380   6.037  14.088  1.00 15.070          H  
ATOM   4874  HZ  PHE A 316     -26.518   6.639  13.154  1.00 15.070          H  
ATOM   4875  N   ASN A 317     -24.851  10.038  20.819  1.00  8.860          N  
ATOM   4876  CA  ASN A 317     -24.235  10.199  22.135  1.00  8.880          C  
ATOM   4877  C   ASN A 317     -24.954   9.389  23.212  1.00  8.950          C  
ATOM   4878  O   ASN A 317     -24.307   8.857  24.129  1.00  9.130          O  
ATOM   4879  CB  ASN A 317     -24.169  11.653  22.541  1.00 12.420          C  
ATOM   4880  CG  ASN A 317     -23.083  12.392  21.844  1.00 12.420          C  
ATOM   4881  OD1 ASN A 317     -22.117  11.771  21.381  1.00 12.420          O  
ATOM   4882  ND2 ASN A 317     -23.202  13.694  21.772  1.00 12.420          N  
ATOM   4883  H   ASN A 317     -25.305  10.838  20.365  1.00 10.630          H  
ATOM   4884  HA  ASN A 317     -23.216   9.816  22.078  1.00 10.660          H  
ATOM   4885 1HB  ASN A 317     -25.126  12.130  22.308  1.00 14.910          H  
ATOM   4886 2HB  ASN A 317     -24.018  11.730  23.612  1.00 14.910          H  
ATOM   4887 1HD2 ASN A 317     -22.491  14.235  21.323  1.00 14.910          H  
ATOM   4888 2HD2 ASN A 317     -24.002  14.145  22.165  1.00 14.910          H  
ATOM   4889  N   LYS A 318     -26.282   9.244  23.086  1.00  8.840          N  
ATOM   4890  CA  LYS A 318     -27.021   8.470  24.069  1.00  8.930          C  
ATOM   4891  C   LYS A 318     -26.592   7.025  23.946  1.00  9.240          C  
ATOM   4892  O   LYS A 318     -26.395   6.350  24.957  1.00  9.430          O  
ATOM   4893  CB  LYS A 318     -28.543   8.582  23.865  1.00 12.470          C  
ATOM   4894  CG  LYS A 318     -29.168   9.983  24.116  1.00 12.470          C  
ATOM   4895  CD  LYS A 318     -29.138  10.414  25.577  1.00 12.470          C  
ATOM   4896  CE  LYS A 318     -29.868  11.766  25.760  1.00 12.470          C  
ATOM   4897  NZ  LYS A 318     -29.144  12.902  25.141  1.00 12.470          N  
ATOM   4898  H   LYS A 318     -26.776   9.718  22.323  1.00 10.610          H  
ATOM   4899  HA  LYS A 318     -26.756   8.814  25.067  1.00 10.720          H  
ATOM   4900 1HB  LYS A 318     -28.775   8.316  22.827  1.00 14.960          H  
ATOM   4901 2HB  LYS A 318     -29.050   7.861  24.504  1.00 14.960          H  
ATOM   4902 1HG  LYS A 318     -28.617  10.719  23.555  1.00 14.960          H  
ATOM   4903 2HG  LYS A 318     -30.200   9.991  23.758  1.00 14.960          H  
ATOM   4904 1HD  LYS A 318     -29.621   9.657  26.195  1.00 14.960          H  
ATOM   4905 2HD  LYS A 318     -28.111  10.532  25.906  1.00 14.960          H  
ATOM   4906 1HE  LYS A 318     -30.856  11.697  25.303  1.00 14.960          H  
ATOM   4907 2HE  LYS A 318     -29.975  11.978  26.811  1.00 14.960          H  
ATOM   4908 1HZ  LYS A 318     -29.673  13.749  25.268  1.00 14.960          H  
ATOM   4909 2HZ  LYS A 318     -28.236  13.008  25.543  1.00 14.960          H  
ATOM   4910 3HZ  LYS A 318     -29.053  12.755  24.126  1.00 14.960          H  
ATOM   4911  N   ALA A 319     -26.401   6.557  22.710  1.00  9.290          N  
ATOM   4912  CA  ALA A 319     -25.969   5.195  22.483  1.00  9.580          C  
ATOM   4913  C   ALA A 319     -24.639   4.907  23.114  1.00  9.770          C  
ATOM   4914  O   ALA A 319     -24.415   3.827  23.655  1.00 10.010          O  
ATOM   4915  CB  ALA A 319     -25.837   4.945  21.023  1.00 13.300          C  
ATOM   4916  H   ALA A 319     -26.639   7.145  21.904  1.00 11.150          H  
ATOM   4917  HA  ALA A 319     -26.712   4.536  22.919  1.00 11.500          H  
ATOM   4918 1HB  ALA A 319     -25.545   3.924  20.845  1.00 15.960          H  
ATOM   4919 2HB  ALA A 319     -26.775   5.151  20.539  1.00 15.960          H  
ATOM   4920 3HB  ALA A 319     -25.082   5.607  20.631  1.00 15.960          H  
ATOM   4921  N   LYS A 320     -23.729   5.869  23.039  1.00  9.680          N  
ATOM   4922  CA  LYS A 320     -22.435   5.635  23.626  1.00  9.870          C  
ATOM   4923  C   LYS A 320     -22.564   5.450  25.138  1.00  9.890          C  
ATOM   4924  O   LYS A 320     -22.053   4.471  25.675  1.00 10.100          O  
ATOM   4925  CB  LYS A 320     -21.480   6.764  23.286  1.00 13.740          C  
ATOM   4926  CG  LYS A 320     -21.047   6.816  21.840  1.00 13.740          C  
ATOM   4927  CD  LYS A 320     -20.075   7.957  21.597  1.00 13.740          C  
ATOM   4928  CE  LYS A 320     -19.662   8.079  20.148  1.00 13.740          C  
ATOM   4929  NZ  LYS A 320     -18.721   9.205  19.941  1.00 13.740          N  
ATOM   4930  H   LYS A 320     -23.941   6.726  22.515  1.00 11.620          H  
ATOM   4931  HA  LYS A 320     -22.029   4.713  23.213  1.00 11.840          H  
ATOM   4932 1HB  LYS A 320     -21.958   7.709  23.506  1.00 16.490          H  
ATOM   4933 2HB  LYS A 320     -20.605   6.685  23.889  1.00 16.490          H  
ATOM   4934 1HG  LYS A 320     -20.580   5.885  21.574  1.00 16.490          H  
ATOM   4935 2HG  LYS A 320     -21.919   6.956  21.216  1.00 16.490          H  
ATOM   4936 1HD  LYS A 320     -20.518   8.900  21.930  1.00 16.490          H  
ATOM   4937 2HD  LYS A 320     -19.175   7.775  22.174  1.00 16.490          H  
ATOM   4938 1HE  LYS A 320     -19.182   7.153  19.826  1.00 16.490          H  
ATOM   4939 2HE  LYS A 320     -20.544   8.254  19.540  1.00 16.490          H  
ATOM   4940 1HZ  LYS A 320     -18.477   9.261  18.966  1.00 16.490          H  
ATOM   4941 2HZ  LYS A 320     -19.156  10.078  20.212  1.00 16.490          H  
ATOM   4942 3HZ  LYS A 320     -17.883   9.051  20.491  1.00 16.490          H  
ATOM   4943  N   LYS A 321     -23.308   6.322  25.834  1.00  9.680          N  
ATOM   4944  CA  LYS A 321     -23.442   6.101  27.283  1.00  9.710          C  
ATOM   4945  C   LYS A 321     -24.182   4.809  27.607  1.00  9.880          C  
ATOM   4946  O   LYS A 321     -23.819   4.099  28.543  1.00 10.020          O  
ATOM   4947  CB  LYS A 321     -24.131   7.246  28.036  1.00 13.580          C  
ATOM   4948  CG  LYS A 321     -23.310   8.510  28.214  1.00 13.580          C  
ATOM   4949  CD  LYS A 321     -24.041   9.537  29.094  1.00 13.580          C  
ATOM   4950  CE  LYS A 321     -23.176  10.775  29.356  1.00 13.580          C  
ATOM   4951  NZ  LYS A 321     -23.860  11.768  30.255  1.00 13.580          N  
ATOM   4952  H   LYS A 321     -23.749   7.115  25.352  1.00 11.620          H  
ATOM   4953  HA  LYS A 321     -22.438   6.003  27.698  1.00 11.650          H  
ATOM   4954 1HB  LYS A 321     -25.045   7.518  27.500  1.00 16.300          H  
ATOM   4955 2HB  LYS A 321     -24.430   6.898  29.015  1.00 16.300          H  
ATOM   4956 1HG  LYS A 321     -22.341   8.269  28.644  1.00 16.300          H  
ATOM   4957 2HG  LYS A 321     -23.167   8.950  27.254  1.00 16.300          H  
ATOM   4958 1HD  LYS A 321     -24.962   9.844  28.600  1.00 16.300          H  
ATOM   4959 2HD  LYS A 321     -24.298   9.084  30.049  1.00 16.300          H  
ATOM   4960 1HE  LYS A 321     -22.239  10.465  29.821  1.00 16.300          H  
ATOM   4961 2HE  LYS A 321     -22.955  11.256  28.403  1.00 16.300          H  
ATOM   4962 1HZ  LYS A 321     -23.255  12.564  30.394  1.00 16.300          H  
ATOM   4963 2HZ  LYS A 321     -24.720  12.074  29.836  1.00 16.300          H  
ATOM   4964 3HZ  LYS A 321     -24.064  11.347  31.166  1.00 16.300          H  
ATOM   4965  N   ALA A 322     -25.176   4.477  26.788  1.00  9.890          N  
ATOM   4966  CA  ALA A 322     -26.049   3.324  26.958  1.00 10.050          C  
ATOM   4967  C   ALA A 322     -25.419   2.023  26.489  1.00 10.330          C  
ATOM   4968  O   ALA A 322     -26.058   0.976  26.578  1.00 10.500          O  
ATOM   4969  CB  ALA A 322     -27.350   3.543  26.193  1.00 14.010          C  
ATOM   4970  H   ALA A 322     -25.401   5.114  26.020  1.00 11.870          H  
ATOM   4971  HA  ALA A 322     -26.265   3.229  28.018  1.00 12.060          H  
ATOM   4972 1HB  ALA A 322     -28.016   2.695  26.349  1.00 16.810          H  
ATOM   4973 2HB  ALA A 322     -27.825   4.458  26.544  1.00 16.810          H  
ATOM   4974 3HB  ALA A 322     -27.122   3.637  25.134  1.00 16.810          H  
ATOM   4975  N   ALA A 323     -24.181   2.083  26.008  1.00 10.380          N  
ATOM   4976  CA  ALA A 323     -23.482   0.949  25.463  1.00 10.640          C  
ATOM   4977  C   ALA A 323     -23.313  -0.213  26.465  1.00 10.880          C  
ATOM   4978  O   ALA A 323     -23.275  -0.003  27.683  1.00 10.850          O  
ATOM   4979  CB  ALA A 323     -22.131   1.402  24.995  1.00 14.790          C  
ATOM   4980  H   ALA A 323     -23.678   2.981  25.977  1.00 12.460          H  
ATOM   4981  HA  ALA A 323     -24.040   0.631  24.609  1.00 12.770          H  
ATOM   4982 1HB  ALA A 323     -21.632   0.578  24.537  1.00 17.750          H  
ATOM   4983 2HB  ALA A 323     -22.251   2.203  24.280  1.00 17.750          H  
ATOM   4984 3HB  ALA A 323     -21.555   1.765  25.831  1.00 17.750          H  
ATOM   4985  N   PRO A 324     -23.262  -1.467  25.972  1.00 11.110          N  
ATOM   4986  CA  PRO A 324     -23.410  -1.925  24.598  1.00 11.190          C  
ATOM   4987  C   PRO A 324     -24.816  -1.717  24.090  1.00 11.040          C  
ATOM   4988  O   PRO A 324     -25.746  -1.882  24.863  1.00 11.020          O  
ATOM   4989  CB  PRO A 324     -23.067  -3.405  24.698  1.00 16.790          C  
ATOM   4990  CG  PRO A 324     -23.355  -3.777  26.149  1.00 16.790          C  
ATOM   4991  CD  PRO A 324     -23.040  -2.539  26.943  1.00 16.790          C  
ATOM   4992  HA  PRO A 324     -22.689  -1.391  23.999  1.00 13.430          H  
ATOM   4993 1HB  PRO A 324     -23.684  -3.970  23.988  1.00 20.140          H  
ATOM   4994 2HB  PRO A 324     -22.038  -3.575  24.395  1.00 20.140          H  
ATOM   4995 1HG  PRO A 324     -24.402  -4.090  26.271  1.00 20.140          H  
ATOM   4996 2HG  PRO A 324     -22.739  -4.648  26.438  1.00 20.140          H  
ATOM   4997 1HD  PRO A 324     -23.747  -2.441  27.778  1.00 20.140          H  
ATOM   4998 2HD  PRO A 324     -21.996  -2.550  27.282  1.00 20.140          H  
ATOM   4999  N   CYS A 325     -24.966  -1.338  22.824  1.00 10.930          N  
ATOM   5000  CA  CYS A 325     -26.301  -1.158  22.237  1.00 10.780          C  
ATOM   5001  C   CYS A 325     -26.302  -1.052  20.706  1.00 10.760          C  
ATOM   5002  O   CYS A 325     -25.252  -0.880  20.075  1.00 10.820          O  
ATOM   5003  CB  CYS A 325     -27.019   0.067  22.822  1.00 15.150          C  
ATOM   5004  SG  CYS A 325     -26.294   1.612  22.477  1.00 15.150          S  
ATOM   5005  H   CYS A 325     -24.111  -1.218  22.269  1.00 13.120          H  
ATOM   5006  HA  CYS A 325     -26.904  -2.024  22.502  1.00 12.940          H  
ATOM   5007 1HB  CYS A 325     -28.029   0.093  22.421  1.00 18.180          H  
ATOM   5008 2HB  CYS A 325     -27.101  -0.024  23.901  1.00 18.180          H  
ATOM   5009  HG  CYS A 325     -25.254   1.530  23.310  1.00 18.180          H  
ATOM   5010  N   ILE A 326     -27.500  -1.101  20.124  1.00 10.680          N  
ATOM   5011  CA  ILE A 326     -27.671  -0.844  18.694  1.00 10.640          C  
ATOM   5012  C   ILE A 326     -28.498   0.376  18.347  1.00 10.270          C  
ATOM   5013  O   ILE A 326     -29.583   0.590  18.895  1.00 10.130          O  
ATOM   5014  CB  ILE A 326     -28.261  -2.052  17.938  1.00 14.910          C  
ATOM   5015  CG1 ILE A 326     -27.268  -3.169  17.974  1.00 14.910          C  
ATOM   5016  CG2 ILE A 326     -28.688  -1.673  16.454  1.00 14.910          C  
ATOM   5017  CD1 ILE A 326     -27.797  -4.457  17.477  1.00 14.910          C  
ATOM   5018  H   ILE A 326     -28.325  -1.314  20.702  1.00 12.820          H  
ATOM   5019  HA  ILE A 326     -26.682  -0.674  18.281  1.00 12.770          H  
ATOM   5020  HB  ILE A 326     -29.124  -2.399  18.478  1.00 17.890          H  
ATOM   5021 1HG1 ILE A 326     -26.411  -2.881  17.360  1.00 17.890          H  
ATOM   5022 2HG1 ILE A 326     -26.927  -3.309  18.993  1.00 17.890          H  
ATOM   5023 1HG2 ILE A 326     -29.108  -2.522  15.944  1.00 17.890          H  
ATOM   5024 2HG2 ILE A 326     -29.443  -0.898  16.458  1.00 17.890          H  
ATOM   5025 3HG2 ILE A 326     -27.812  -1.325  15.904  1.00 17.890          H  
ATOM   5026 1HD1 ILE A 326     -27.030  -5.163  17.524  1.00 17.890          H  
ATOM   5027 2HD1 ILE A 326     -28.607  -4.775  18.072  1.00 17.890          H  
ATOM   5028 3HD1 ILE A 326     -28.125  -4.382  16.463  1.00 17.890          H  
ATOM   5029  N   ILE A 327     -27.970   1.156  17.406  1.00 10.130          N  
ATOM   5030  CA  ILE A 327     -28.698   2.299  16.859  1.00  9.820          C  
ATOM   5031  C   ILE A 327     -29.278   1.868  15.536  1.00  9.870          C  
ATOM   5032  O   ILE A 327     -28.509   1.604  14.622  1.00 10.030          O  
ATOM   5033  CB  ILE A 327     -27.797   3.523  16.572  1.00 13.870          C  
ATOM   5034  CG1 ILE A 327     -27.149   4.031  17.842  1.00 13.870          C  
ATOM   5035  CG2 ILE A 327     -28.598   4.613  15.834  1.00 13.870          C  
ATOM   5036  CD1 ILE A 327     -26.110   5.085  17.587  1.00 13.870          C  
ATOM   5037  H   ILE A 327     -27.055   0.867  17.031  1.00 12.160          H  
ATOM   5038  HA  ILE A 327     -29.502   2.576  17.521  1.00 11.780          H  
ATOM   5039  HB  ILE A 327     -26.987   3.212  15.927  1.00 16.650          H  
ATOM   5040 1HG1 ILE A 327     -27.907   4.456  18.496  1.00 16.650          H  
ATOM   5041 2HG1 ILE A 327     -26.674   3.192  18.352  1.00 16.650          H  
ATOM   5042 1HG2 ILE A 327     -27.981   5.458  15.590  1.00 16.650          H  
ATOM   5043 2HG2 ILE A 327     -29.006   4.225  14.904  1.00 16.650          H  
ATOM   5044 3HG2 ILE A 327     -29.407   4.931  16.468  1.00 16.650          H  
ATOM   5045 1HD1 ILE A 327     -25.670   5.396  18.478  1.00 16.650          H  
ATOM   5046 2HD1 ILE A 327     -25.345   4.696  16.962  1.00 16.650          H  
ATOM   5047 3HD1 ILE A 327     -26.558   5.939  17.119  1.00 16.650          H  
ATOM   5048  N   PHE A 328     -30.601   1.825  15.381  1.00  9.750          N  
ATOM   5049  CA  PHE A 328     -31.133   1.379  14.101  1.00  9.790          C  
ATOM   5050  C   PHE A 328     -31.987   2.402  13.380  1.00  9.500          C  
ATOM   5051  O   PHE A 328     -32.993   2.902  13.901  1.00  9.330          O  
ATOM   5052  CB  PHE A 328     -31.923   0.107  14.258  1.00 13.690          C  
ATOM   5053  CG  PHE A 328     -32.548  -0.339  12.988  1.00 13.690          C  
ATOM   5054  CD1 PHE A 328     -31.797  -0.875  11.962  1.00 13.690          C  
ATOM   5055  CD2 PHE A 328     -33.899  -0.211  12.815  1.00 13.690          C  
ATOM   5056  CE1 PHE A 328     -32.386  -1.269  10.800  1.00 13.690          C  
ATOM   5057  CE2 PHE A 328     -34.478  -0.601  11.659  1.00 13.690          C  
ATOM   5058  CZ  PHE A 328     -33.733  -1.128  10.656  1.00 13.690          C  
ATOM   5059  H   PHE A 328     -31.259   2.038  16.137  1.00 11.700          H  
ATOM   5060  HA  PHE A 328     -30.299   1.150  13.458  1.00 11.750          H  
ATOM   5061 1HB  PHE A 328     -31.267  -0.680  14.616  1.00 16.430          H  
ATOM   5062 2HB  PHE A 328     -32.704   0.264  15.001  1.00 16.430          H  
ATOM   5063  HD1 PHE A 328     -30.742  -0.976  12.081  1.00 16.430          H  
ATOM   5064  HD2 PHE A 328     -34.509   0.212  13.620  1.00 16.430          H  
ATOM   5065  HE1 PHE A 328     -31.788  -1.692   9.998  1.00 16.430          H  
ATOM   5066  HE2 PHE A 328     -35.554  -0.501  11.528  1.00 16.430          H  
ATOM   5067  HZ  PHE A 328     -34.232  -1.436   9.745  1.00 16.430          H  
ATOM   5068  N   ILE A 329     -31.581   2.681  12.148  1.00  9.460          N  
ATOM   5069  CA  ILE A 329     -32.272   3.634  11.305  1.00  9.190          C  
ATOM   5070  C   ILE A 329     -32.904   2.945  10.099  1.00  9.200          C  
ATOM   5071  O   ILE A 329     -32.204   2.563   9.153  1.00  9.270          O  
ATOM   5072  CB  ILE A 329     -31.258   4.720  10.821  1.00 12.970          C  
ATOM   5073  CG1 ILE A 329     -30.626   5.455  12.076  1.00 12.970          C  
ATOM   5074  CG2 ILE A 329     -31.946   5.728   9.860  1.00 12.970          C  
ATOM   5075  CD1 ILE A 329     -29.427   6.366  11.773  1.00 12.970          C  
ATOM   5076  H   ILE A 329     -30.738   2.201  11.817  1.00 11.350          H  
ATOM   5077  HA  ILE A 329     -33.067   4.109  11.881  1.00 11.030          H  
ATOM   5078  HB  ILE A 329     -30.442   4.226  10.292  1.00 15.570          H  
ATOM   5079 1HG1 ILE A 329     -31.403   6.056  12.550  1.00 15.570          H  
ATOM   5080 2HG1 ILE A 329     -30.290   4.706  12.787  1.00 15.570          H  
ATOM   5081 1HG2 ILE A 329     -31.236   6.467   9.512  1.00 15.570          H  
ATOM   5082 2HG2 ILE A 329     -32.349   5.207   8.994  1.00 15.570          H  
ATOM   5083 3HG2 ILE A 329     -32.750   6.222  10.388  1.00 15.570          H  
ATOM   5084 1HD1 ILE A 329     -29.074   6.810  12.702  1.00 15.570          H  
ATOM   5085 2HD1 ILE A 329     -28.624   5.773  11.327  1.00 15.570          H  
ATOM   5086 3HD1 ILE A 329     -29.709   7.161  11.090  1.00 15.570          H  
ATOM   5087  N   ASP A 330     -34.233   2.844  10.093  1.00  9.110          N  
ATOM   5088  CA  ASP A 330     -34.863   2.236   8.934  1.00  9.100          C  
ATOM   5089  C   ASP A 330     -34.979   3.366   7.935  1.00  8.900          C  
ATOM   5090  O   ASP A 330     -34.634   4.500   8.267  1.00  8.600          O  
ATOM   5091  CB  ASP A 330     -36.248   1.666   9.294  1.00 12.740          C  
ATOM   5092  CG  ASP A 330     -36.776   0.566   8.330  1.00 12.740          C  
ATOM   5093  OD1 ASP A 330     -36.427   0.613   7.161  1.00 12.740          O  
ATOM   5094  OD2 ASP A 330     -37.522  -0.299   8.777  1.00 12.740          O  
ATOM   5095  H   ASP A 330     -34.780   3.161  10.898  1.00 10.930          H  
ATOM   5096  HA  ASP A 330     -34.231   1.453   8.526  1.00 10.920          H  
ATOM   5097 1HB  ASP A 330     -36.238   1.294  10.310  1.00 15.290          H  
ATOM   5098 2HB  ASP A 330     -36.959   2.476   9.265  1.00 15.290          H  
ATOM   5099  N   GLU A 331     -35.508   3.118   6.758  1.00  9.040          N  
ATOM   5100  CA  GLU A 331     -35.634   4.190   5.762  1.00  8.820          C  
ATOM   5101  C   GLU A 331     -34.328   4.992   5.577  1.00  8.690          C  
ATOM   5102  O   GLU A 331     -34.362   6.216   5.418  1.00  8.400          O  
ATOM   5103  CB  GLU A 331     -36.701   5.206   6.177  1.00 12.440          C  
ATOM   5104  CG  GLU A 331     -38.099   4.720   6.354  1.00 12.440          C  
ATOM   5105  CD  GLU A 331     -38.946   5.884   6.736  1.00 12.440          C  
ATOM   5106  OE1 GLU A 331     -38.351   6.902   7.068  1.00 12.440          O  
ATOM   5107  OE2 GLU A 331     -40.150   5.796   6.701  1.00 12.440          O  
ATOM   5108  H   GLU A 331     -35.795   2.151   6.560  1.00 10.850          H  
ATOM   5109  HA  GLU A 331     -35.906   3.743   4.805  1.00 10.580          H  
ATOM   5110 1HB  GLU A 331     -36.415   5.683   7.092  1.00 14.920          H  
ATOM   5111 2HB  GLU A 331     -36.746   5.989   5.419  1.00 14.920          H  
ATOM   5112 1HG  GLU A 331     -38.463   4.285   5.425  1.00 14.920          H  
ATOM   5113 2HG  GLU A 331     -38.129   3.959   7.135  1.00 14.920          H  
ATOM   5114  N   ILE A 332     -33.168   4.338   5.533  1.00  8.940          N  
ATOM   5115  CA  ILE A 332     -31.924   5.105   5.376  1.00  8.890          C  
ATOM   5116  C   ILE A 332     -31.872   5.860   4.055  1.00  8.780          C  
ATOM   5117  O   ILE A 332     -31.283   6.943   3.966  1.00  8.690          O  
ATOM   5118  CB  ILE A 332     -30.677   4.223   5.591  1.00 12.470          C  
ATOM   5119  CG1 ILE A 332     -29.340   5.078   5.702  1.00 12.470          C  
ATOM   5120  CG2 ILE A 332     -30.537   3.199   4.524  1.00 12.470          C  
ATOM   5121  CD1 ILE A 332     -29.229   6.003   6.898  1.00 12.470          C  
ATOM   5122  H   ILE A 332     -33.160   3.316   5.641  1.00 10.730          H  
ATOM   5123  HA  ILE A 332     -31.920   5.845   6.170  1.00 10.670          H  
ATOM   5124  HB  ILE A 332     -30.817   3.724   6.525  1.00 14.960          H  
ATOM   5125 1HG1 ILE A 332     -28.499   4.384   5.740  1.00 14.960          H  
ATOM   5126 2HG1 ILE A 332     -29.238   5.683   4.805  1.00 14.960          H  
ATOM   5127 1HG2 ILE A 332     -29.681   2.561   4.745  1.00 14.960          H  
ATOM   5128 2HG2 ILE A 332     -31.410   2.616   4.481  1.00 14.960          H  
ATOM   5129 3HG2 ILE A 332     -30.397   3.671   3.570  1.00 14.960          H  
ATOM   5130 1HD1 ILE A 332     -28.275   6.513   6.851  1.00 14.960          H  
ATOM   5131 2HD1 ILE A 332     -30.024   6.742   6.886  1.00 14.960          H  
ATOM   5132 3HD1 ILE A 332     -29.288   5.422   7.819  1.00 14.960          H  
ATOM   5133  N   ASP A 333     -32.540   5.314   3.044  1.00  8.810          N  
ATOM   5134  CA  ASP A 333     -32.621   5.848   1.692  1.00  8.750          C  
ATOM   5135  C   ASP A 333     -33.160   7.271   1.647  1.00  8.440          C  
ATOM   5136  O   ASP A 333     -32.923   7.995   0.679  1.00  8.350          O  
ATOM   5137  CB  ASP A 333     -33.563   4.965   0.884  1.00 12.270          C  
ATOM   5138  CG  ASP A 333     -33.000   3.592   0.632  1.00 12.270          C  
ATOM   5139  OD1 ASP A 333     -31.829   3.410   0.763  1.00 12.270          O  
ATOM   5140  OD2 ASP A 333     -33.777   2.687   0.368  1.00 12.270          O  
ATOM   5141  H   ASP A 333     -32.981   4.418   3.205  1.00 10.570          H  
ATOM   5142  HA  ASP A 333     -31.632   5.837   1.245  1.00 10.500          H  
ATOM   5143 1HB  ASP A 333     -34.511   4.872   1.413  1.00 14.730          H  
ATOM   5144 2HB  ASP A 333     -33.773   5.445  -0.074  1.00 14.730          H  
ATOM   5145  N   SER A 334     -33.930   7.663   2.665  1.00  8.310          N  
ATOM   5146  CA  SER A 334     -34.525   8.987   2.693  1.00  8.060          C  
ATOM   5147  C   SER A 334     -33.569  10.073   3.176  1.00  8.010          C  
ATOM   5148  O   SER A 334     -33.772  11.246   2.860  1.00  7.830          O  
ATOM   5149  CB  SER A 334     -35.758   8.988   3.589  1.00 11.380          C  
ATOM   5150  OG  SER A 334     -36.787   8.177   3.065  1.00 11.380          O  
ATOM   5151  H   SER A 334     -34.090   7.044   3.463  1.00  9.970          H  
ATOM   5152  HA  SER A 334     -34.838   9.238   1.680  1.00  9.670          H  
ATOM   5153 1HB  SER A 334     -35.481   8.628   4.584  1.00 13.660          H  
ATOM   5154 2HB  SER A 334     -36.120  10.012   3.706  1.00 13.660          H  
ATOM   5155  HG  SER A 334     -37.528   8.263   3.676  1.00 13.660          H  
ATOM   5156  N   VAL A 335     -32.541   9.722   3.964  1.00  8.180          N  
ATOM   5157  CA  VAL A 335     -31.660  10.763   4.488  1.00  8.180          C  
ATOM   5158  C   VAL A 335     -30.180  10.535   4.241  1.00  8.290          C  
ATOM   5159  O   VAL A 335     -29.376  11.435   4.447  1.00  8.230          O  
ATOM   5160  CB  VAL A 335     -31.895  10.968   5.983  1.00 11.450          C  
ATOM   5161  CG1 VAL A 335     -33.318  11.456   6.208  1.00 11.450          C  
ATOM   5162  CG2 VAL A 335     -31.616   9.641   6.756  1.00 11.450          C  
ATOM   5163  H   VAL A 335     -32.351   8.743   4.180  1.00  9.820          H  
ATOM   5164  HA  VAL A 335     -31.927  11.698   4.002  1.00  9.820          H  
ATOM   5165  HB  VAL A 335     -31.238  11.744   6.326  1.00 13.740          H  
ATOM   5166 1HG1 VAL A 335     -33.463  11.645   7.254  1.00 13.740          H  
ATOM   5167 2HG1 VAL A 335     -33.472  12.384   5.651  1.00 13.740          H  
ATOM   5168 3HG1 VAL A 335     -34.034  10.714   5.873  1.00 13.740          H  
ATOM   5169 1HG2 VAL A 335     -31.776   9.804   7.815  1.00 13.740          H  
ATOM   5170 2HG2 VAL A 335     -32.286   8.862   6.402  1.00 13.740          H  
ATOM   5171 3HG2 VAL A 335     -30.585   9.326   6.599  1.00 13.740          H  
ATOM   5172  N   GLY A 336     -29.805   9.336   3.816  1.00  8.520          N  
ATOM   5173  CA  GLY A 336     -28.411   9.012   3.571  1.00  8.680          C  
ATOM   5174  C   GLY A 336     -28.050   9.149   2.089  1.00  8.640          C  
ATOM   5175  O   GLY A 336     -26.966   8.743   1.661  1.00  8.190          O  
ATOM   5176  H   GLY A 336     -30.490   8.591   3.696  1.00 10.220          H  
ATOM   5177 1HA  GLY A 336     -27.782   9.666   4.170  1.00 10.420          H  
ATOM   5178 2HA  GLY A 336     -28.231   7.998   3.912  1.00 10.420          H  
ATOM   5179  N   SER A 337     -28.989   9.684   1.314  1.00  9.180          N  
ATOM   5180  CA  SER A 337     -28.903   9.837  -0.138  1.00  9.280          C  
ATOM   5181  C   SER A 337     -27.678  10.628  -0.605  1.00  9.350          C  
ATOM   5182  O   SER A 337     -27.282  11.624   0.001  1.00  9.460          O  
ATOM   5183  CB  SER A 337     -30.175  10.478  -0.641  1.00 12.950          C  
ATOM   5184  OG  SER A 337     -30.097  10.737  -2.005  1.00 12.950          O  
ATOM   5185  H   SER A 337     -29.837   9.994   1.767  1.00 11.020          H  
ATOM   5186  HA  SER A 337     -28.847   8.845  -0.581  1.00 11.140          H  
ATOM   5187 1HB  SER A 337     -31.014   9.804  -0.444  1.00 15.540          H  
ATOM   5188 2HB  SER A 337     -30.368  11.394  -0.103  1.00 15.540          H  
ATOM   5189  HG  SER A 337     -30.943  11.117  -2.247  1.00 15.540          H  
ATOM   5190  N   LYS A 338     -27.076  10.172  -1.700  1.00  9.410          N  
ATOM   5191  CA  LYS A 338     -25.882  10.788  -2.276  1.00  9.500          C  
ATOM   5192  C   LYS A 338     -25.962  12.294  -2.441  1.00  9.660          C  
ATOM   5193  O   LYS A 338     -26.902  12.838  -3.028  1.00  9.650          O  
ATOM   5194  CB  LYS A 338     -25.549  10.139  -3.622  1.00 13.260          C  
ATOM   5195  CG  LYS A 338     -24.263  10.665  -4.280  1.00 13.260          C  
ATOM   5196  CD  LYS A 338     -23.942   9.910  -5.562  1.00 13.260          C  
ATOM   5197  CE  LYS A 338     -22.662  10.439  -6.210  1.00 13.260          C  
ATOM   5198  NZ  LYS A 338     -22.331   9.711  -7.473  1.00 13.260          N  
ATOM   5199  H   LYS A 338     -27.464   9.336  -2.143  1.00 11.290          H  
ATOM   5200  HA  LYS A 338     -25.052  10.611  -1.618  1.00 11.400          H  
ATOM   5201 1HB  LYS A 338     -25.456   9.057  -3.487  1.00 15.920          H  
ATOM   5202 2HB  LYS A 338     -26.372  10.309  -4.312  1.00 15.920          H  
ATOM   5203 1HG  LYS A 338     -24.383  11.724  -4.528  1.00 15.920          H  
ATOM   5204 2HG  LYS A 338     -23.429  10.568  -3.579  1.00 15.920          H  
ATOM   5205 1HD  LYS A 338     -23.820   8.847  -5.335  1.00 15.920          H  
ATOM   5206 2HD  LYS A 338     -24.769  10.023  -6.263  1.00 15.920          H  
ATOM   5207 1HE  LYS A 338     -22.790  11.498  -6.434  1.00 15.920          H  
ATOM   5208 2HE  LYS A 338     -21.834  10.325  -5.509  1.00 15.920          H  
ATOM   5209 1HZ  LYS A 338     -21.481  10.092  -7.870  1.00 15.920          H  
ATOM   5210 2HZ  LYS A 338     -22.198   8.729  -7.274  1.00 15.920          H  
ATOM   5211 3HZ  LYS A 338     -23.086   9.819  -8.134  1.00 15.920          H  
ATOM   5212  N   ARG A 339     -24.910  12.965  -1.968  1.00  9.930          N  
ATOM   5213  CA  ARG A 339     -24.813  14.415  -2.062  1.00  9.840          C  
ATOM   5214  C   ARG A 339     -24.367  14.845  -3.456  1.00  9.740          C  
ATOM   5215  O   ARG A 339     -23.191  14.726  -3.804  1.00  9.720          O  
ATOM   5216  CB  ARG A 339     -23.806  14.924  -1.037  1.00 13.810          C  
ATOM   5217  CG  ARG A 339     -24.223  14.715   0.400  1.00 13.810          C  
ATOM   5218  CD  ARG A 339     -23.074  14.856   1.389  1.00 13.810          C  
ATOM   5219  NE  ARG A 339     -22.109  13.737   1.247  1.00 13.810          N  
ATOM   5220  CZ  ARG A 339     -20.940  13.577   1.921  1.00 13.810          C  
ATOM   5221  NH1 ARG A 339     -20.551  14.435   2.846  1.00 13.810          N  
ATOM   5222  NH2 ARG A 339     -20.169  12.528   1.652  1.00 13.810          N  
ATOM   5223  H   ARG A 339     -24.161  12.435  -1.493  1.00 11.920          H  
ATOM   5224  HA  ARG A 339     -25.794  14.844  -1.851  1.00 11.810          H  
ATOM   5225 1HB  ARG A 339     -22.852  14.418  -1.186  1.00 16.570          H  
ATOM   5226 2HB  ARG A 339     -23.642  15.993  -1.188  1.00 16.570          H  
ATOM   5227 1HG  ARG A 339     -24.999  15.433   0.664  1.00 16.570          H  
ATOM   5228 2HG  ARG A 339     -24.624  13.711   0.465  1.00 16.570          H  
ATOM   5229 1HD  ARG A 339     -22.551  15.791   1.194  1.00 16.570          H  
ATOM   5230 2HD  ARG A 339     -23.458  14.862   2.412  1.00 16.570          H  
ATOM   5231  HE  ARG A 339     -22.334  13.011   0.546  1.00 16.570          H  
ATOM   5232 1HH1 ARG A 339     -21.142  15.216   3.128  1.00 16.570          H  
ATOM   5233 2HH1 ARG A 339     -19.682  14.288   3.334  1.00 16.570          H  
ATOM   5234 1HH2 ARG A 339     -20.474  11.815   0.953  1.00 16.570          H  
ATOM   5235 2HH2 ARG A 339     -19.303  12.402   2.145  1.00 16.570          H  
ATOM   5236  N   GLY A 340     -25.323  15.328  -4.243  1.00  9.760          N  
ATOM   5237  CA  GLY A 340     -25.113  15.752  -5.621  1.00  9.770          C  
ATOM   5238  C   GLY A 340     -25.215  17.269  -5.709  1.00  9.960          C  
ATOM   5239  O   GLY A 340     -24.715  17.983  -4.842  1.00  9.980          O  
ATOM   5240  H   GLY A 340     -26.264  15.373  -3.869  1.00 11.710          H  
ATOM   5241 1HA  GLY A 340     -24.134  15.421  -5.965  1.00 11.720          H  
ATOM   5242 2HA  GLY A 340     -25.861  15.289  -6.264  1.00 11.720          H  
ATOM   5243  N   ARG A 341     -25.815  17.758  -6.788  1.00 10.210          N  
ATOM   5244  CA  ARG A 341     -25.958  19.192  -6.994  1.00 10.480          C  
ATOM   5245  C   ARG A 341     -27.205  19.657  -6.249  1.00 10.410          C  
ATOM   5246  O   ARG A 341     -28.128  18.863  -6.010  1.00 10.510          O  
ATOM   5247  CB  ARG A 341     -26.049  19.512  -8.478  1.00 14.560          C  
ATOM   5248  CG  ARG A 341     -27.290  19.008  -9.174  1.00 14.560          C  
ATOM   5249  CD  ARG A 341     -27.231  19.215 -10.644  1.00 14.560          C  
ATOM   5250  NE  ARG A 341     -28.424  18.709 -11.302  1.00 14.560          N  
ATOM   5251  CZ  ARG A 341     -28.675  18.746 -12.614  1.00 14.560          C  
ATOM   5252  NH1 ARG A 341     -27.817  19.268 -13.475  1.00 14.560          N  
ATOM   5253  NH2 ARG A 341     -29.821  18.244 -13.007  1.00 14.560          N  
ATOM   5254  H   ARG A 341     -26.193  17.116  -7.464  1.00 12.250          H  
ATOM   5255  HA  ARG A 341     -25.088  19.702  -6.578  1.00 12.580          H  
ATOM   5256 1HB  ARG A 341     -26.004  20.590  -8.622  1.00 17.480          H  
ATOM   5257 2HB  ARG A 341     -25.204  19.082  -8.986  1.00 17.480          H  
ATOM   5258 1HG  ARG A 341     -27.452  17.952  -8.975  1.00 17.480          H  
ATOM   5259 2HG  ARG A 341     -28.137  19.580  -8.809  1.00 17.480          H  
ATOM   5260 1HD  ARG A 341     -27.148  20.280 -10.853  1.00 17.480          H  
ATOM   5261 2HD  ARG A 341     -26.375  18.692 -11.056  1.00 17.480          H  
ATOM   5262  HE  ARG A 341     -29.163  18.270 -10.727  1.00 17.480          H  
ATOM   5263 1HH1 ARG A 341     -26.939  19.646 -13.155  1.00 17.480          H  
ATOM   5264 2HH1 ARG A 341     -28.030  19.273 -14.462  1.00 17.480          H  
ATOM   5265 1HH2 ARG A 341     -30.442  17.851 -12.280  1.00 17.480          H  
ATOM   5266 2HH2 ARG A 341     -30.081  18.245 -13.980  1.00 17.480          H  
ATOM   5267  N   VAL A 342     -27.290  20.938  -5.927  1.00 10.290          N  
ATOM   5268  CA  VAL A 342     -28.466  21.366  -5.197  1.00 10.190          C  
ATOM   5269  C   VAL A 342     -29.619  21.691  -6.122  1.00  9.620          C  
ATOM   5270  O   VAL A 342     -29.766  22.827  -6.571  1.00  9.500          O  
ATOM   5271  CB  VAL A 342     -28.156  22.614  -4.352  1.00 14.310          C  
ATOM   5272  CG1 VAL A 342     -29.412  23.025  -3.535  1.00 14.310          C  
ATOM   5273  CG2 VAL A 342     -26.977  22.326  -3.457  1.00 14.310          C  
ATOM   5274  H   VAL A 342     -26.547  21.583  -6.157  1.00 12.350          H  
ATOM   5275  HA  VAL A 342     -28.769  20.560  -4.528  1.00 12.230          H  
ATOM   5276  HB  VAL A 342     -27.914  23.448  -5.010  1.00 17.170          H  
ATOM   5277 1HG1 VAL A 342     -29.185  23.911  -2.949  1.00 17.170          H  
ATOM   5278 2HG1 VAL A 342     -30.253  23.245  -4.190  1.00 17.170          H  
ATOM   5279 3HG1 VAL A 342     -29.689  22.221  -2.873  1.00 17.170          H  
ATOM   5280 1HG2 VAL A 342     -26.748  23.204  -2.855  1.00 17.170          H  
ATOM   5281 2HG2 VAL A 342     -27.221  21.514  -2.827  1.00 17.170          H  
ATOM   5282 3HG2 VAL A 342     -26.106  22.061  -4.049  1.00 17.170          H  
ATOM   5283  N   GLU A 343     -30.459  20.697  -6.363  1.00  9.400          N  
ATOM   5284  CA  GLU A 343     -31.620  20.889  -7.228  1.00  8.950          C  
ATOM   5285  C   GLU A 343     -32.779  21.494  -6.444  1.00  8.840          C  
ATOM   5286  O   GLU A 343     -33.515  22.350  -6.935  1.00  9.060          O  
ATOM   5287  CB  GLU A 343     -32.073  19.559  -7.832  1.00 12.710          C  
ATOM   5288  CG  GLU A 343     -31.093  18.954  -8.804  1.00 12.710          C  
ATOM   5289  CD  GLU A 343     -31.554  17.655  -9.380  1.00 12.710          C  
ATOM   5290  OE1 GLU A 343     -32.479  17.086  -8.852  1.00 12.710          O  
ATOM   5291  OE2 GLU A 343     -30.991  17.238 -10.375  1.00 12.710          O  
ATOM   5292  H   GLU A 343     -30.211  19.782  -5.977  1.00 11.280          H  
ATOM   5293  HA  GLU A 343     -31.349  21.575  -8.032  1.00 10.740          H  
ATOM   5294 1HB  GLU A 343     -32.241  18.838  -7.032  1.00 15.250          H  
ATOM   5295 2HB  GLU A 343     -33.023  19.701  -8.348  1.00 15.250          H  
ATOM   5296 1HG  GLU A 343     -30.894  19.661  -9.608  1.00 15.250          H  
ATOM   5297 2HG  GLU A 343     -30.170  18.780  -8.266  1.00 15.250          H  
ATOM   5298  N   LEU A 344     -32.946  20.992  -5.228  1.00  8.600          N  
ATOM   5299  CA  LEU A 344     -34.028  21.364  -4.333  1.00  8.550          C  
ATOM   5300  C   LEU A 344     -33.472  21.828  -2.997  1.00  8.390          C  
ATOM   5301  O   LEU A 344     -32.428  21.352  -2.552  1.00  8.410          O  
ATOM   5302  CB  LEU A 344     -34.950  20.160  -4.118  1.00 11.990          C  
ATOM   5303  CG  LEU A 344     -35.585  19.534  -5.388  1.00 11.990          C  
ATOM   5304  CD1 LEU A 344     -36.300  18.258  -4.991  1.00 11.990          C  
ATOM   5305  CD2 LEU A 344     -36.552  20.515  -6.044  1.00 11.990          C  
ATOM   5306  H   LEU A 344     -32.275  20.308  -4.920  1.00 10.320          H  
ATOM   5307  HA  LEU A 344     -34.582  22.192  -4.769  1.00 10.260          H  
ATOM   5308 1HB  LEU A 344     -34.373  19.379  -3.625  1.00 14.390          H  
ATOM   5309 2HB  LEU A 344     -35.759  20.454  -3.452  1.00 14.390          H  
ATOM   5310  HG  LEU A 344     -34.802  19.275  -6.099  1.00 14.390          H  
ATOM   5311 1HD1 LEU A 344     -36.736  17.797  -5.877  1.00 14.390          H  
ATOM   5312 2HD1 LEU A 344     -35.587  17.567  -4.539  1.00 14.390          H  
ATOM   5313 3HD1 LEU A 344     -37.088  18.487  -4.276  1.00 14.390          H  
ATOM   5314 1HD2 LEU A 344     -36.986  20.051  -6.929  1.00 14.390          H  
ATOM   5315 2HD2 LEU A 344     -37.347  20.772  -5.345  1.00 14.390          H  
ATOM   5316 3HD2 LEU A 344     -36.026  21.418  -6.343  1.00 14.390          H  
ATOM   5317  N   SER A 345     -34.206  22.684  -2.284  1.00  8.370          N  
ATOM   5318  CA  SER A 345     -33.772  23.141  -0.957  1.00  8.250          C  
ATOM   5319  C   SER A 345     -33.649  21.994   0.054  1.00  7.790          C  
ATOM   5320  O   SER A 345     -32.854  22.076   1.006  1.00  7.670          O  
ATOM   5321  CB  SER A 345     -34.753  24.163  -0.431  1.00 11.600          C  
ATOM   5322  OG  SER A 345     -35.997  23.570  -0.184  1.00 11.600          O  
ATOM   5323  H   SER A 345     -35.068  23.051  -2.665  1.00 10.040          H  
ATOM   5324  HA  SER A 345     -32.793  23.610  -1.060  1.00  9.900          H  
ATOM   5325 1HB  SER A 345     -34.365  24.599   0.489  1.00 13.920          H  
ATOM   5326 2HB  SER A 345     -34.866  24.969  -1.155  1.00 13.920          H  
ATOM   5327  HG  SER A 345     -36.564  24.274   0.150  1.00 13.920          H  
ATOM   5328  N   SER A 346     -34.359  20.886  -0.231  1.00  7.660          N  
ATOM   5329  CA  SER A 346     -34.410  19.653   0.560  1.00  7.430          C  
ATOM   5330  C   SER A 346     -33.043  18.983   0.620  1.00  7.350          C  
ATOM   5331  O   SER A 346     -32.770  18.154   1.500  1.00  7.160          O  
ATOM   5332  CB  SER A 346     -35.431  18.700  -0.024  1.00 10.490          C  
ATOM   5333  OG  SER A 346     -35.036  18.259  -1.289  1.00 10.490          O  
ATOM   5334  H   SER A 346     -34.945  20.932  -1.050  1.00  9.190          H  
ATOM   5335  HA  SER A 346     -34.715  19.910   1.575  1.00  8.920          H  
ATOM   5336 1HB  SER A 346     -35.550  17.845   0.642  1.00 12.590          H  
ATOM   5337 2HB  SER A 346     -36.396  19.198  -0.095  1.00 12.590          H  
ATOM   5338  HG  SER A 346     -35.711  17.634  -1.572  1.00 12.590          H  
ATOM   5339  N   TYR A 347     -32.156  19.394  -0.283  1.00  7.570          N  
ATOM   5340  CA  TYR A 347     -30.789  18.943  -0.337  1.00  7.570          C  
ATOM   5341  C   TYR A 347     -30.171  19.059   1.034  1.00  7.530          C  
ATOM   5342  O   TYR A 347     -29.461  18.153   1.467  1.00  7.770          O  
ATOM   5343  CB  TYR A 347     -29.994  19.802  -1.313  1.00 10.600          C  
ATOM   5344  CG  TYR A 347     -28.527  19.536  -1.301  1.00 10.600          C  
ATOM   5345  CD1 TYR A 347     -27.953  18.534  -2.072  1.00 10.600          C  
ATOM   5346  CD2 TYR A 347     -27.740  20.309  -0.474  1.00 10.600          C  
ATOM   5347  CE1 TYR A 347     -26.590  18.318  -1.995  1.00 10.600          C  
ATOM   5348  CE2 TYR A 347     -26.412  20.095  -0.406  1.00 10.600          C  
ATOM   5349  CZ  TYR A 347     -25.822  19.107  -1.149  1.00 10.600          C  
ATOM   5350  OH  TYR A 347     -24.468  18.885  -1.034  1.00 10.600          O  
ATOM   5351  H   TYR A 347     -32.442  20.089  -0.975  1.00  9.080          H  
ATOM   5352  HA  TYR A 347     -30.766  17.896  -0.641  1.00  9.080          H  
ATOM   5353 1HB  TYR A 347     -30.367  19.647  -2.327  1.00 12.720          H  
ATOM   5354 2HB  TYR A 347     -30.155  20.851  -1.066  1.00 12.720          H  
ATOM   5355  HD1 TYR A 347     -28.569  17.919  -2.726  1.00 12.720          H  
ATOM   5356  HD2 TYR A 347     -28.185  21.098   0.129  1.00 12.720          H  
ATOM   5357  HE1 TYR A 347     -26.122  17.535  -2.584  1.00 12.720          H  
ATOM   5358  HE2 TYR A 347     -25.811  20.714   0.249  1.00 12.720          H  
ATOM   5359  HH  TYR A 347     -24.126  19.344  -0.229  1.00 12.720          H  
ATOM   5360  N   SER A 348     -30.408  20.210   1.686  1.00  7.360          N  
ATOM   5361  CA  SER A 348     -29.864  20.560   2.990  1.00  7.250          C  
ATOM   5362  C   SER A 348     -30.330  19.663   4.139  1.00  7.090          C  
ATOM   5363  O   SER A 348     -29.666  19.595   5.177  1.00  6.770          O  
ATOM   5364  CB  SER A 348     -30.228  22.000   3.296  1.00 10.190          C  
ATOM   5365  OG  SER A 348     -31.618  22.149   3.450  1.00 10.190          O  
ATOM   5366  H   SER A 348     -31.033  20.890   1.249  1.00  8.830          H  
ATOM   5367  HA  SER A 348     -28.779  20.489   2.924  1.00  8.700          H  
ATOM   5368 1HB  SER A 348     -29.726  22.307   4.211  1.00 12.230          H  
ATOM   5369 2HB  SER A 348     -29.876  22.645   2.494  1.00 12.230          H  
ATOM   5370  HG  SER A 348     -31.999  22.195   2.545  1.00 12.230          H  
ATOM   5371  N   VAL A 349     -31.444  18.952   3.960  1.00  7.420          N  
ATOM   5372  CA  VAL A 349     -31.953  18.057   4.981  1.00  7.340          C  
ATOM   5373  C   VAL A 349     -31.104  16.809   4.923  1.00  7.460          C  
ATOM   5374  O   VAL A 349     -30.624  16.313   5.956  1.00  7.540          O  
ATOM   5375  CB  VAL A 349     -33.446  17.737   4.746  1.00 10.310          C  
ATOM   5376  CG1 VAL A 349     -33.946  16.669   5.738  1.00 10.310          C  
ATOM   5377  CG2 VAL A 349     -34.245  19.033   4.891  1.00 10.310          C  
ATOM   5378  H   VAL A 349     -31.927  18.997   3.065  1.00  8.900          H  
ATOM   5379  HA  VAL A 349     -31.838  18.524   5.959  1.00  8.810          H  
ATOM   5380  HB  VAL A 349     -33.577  17.338   3.742  1.00 12.370          H  
ATOM   5381 1HG1 VAL A 349     -35.000  16.473   5.541  1.00 12.370          H  
ATOM   5382 2HG1 VAL A 349     -33.382  15.742   5.621  1.00 12.370          H  
ATOM   5383 3HG1 VAL A 349     -33.831  17.034   6.762  1.00 12.370          H  
ATOM   5384 1HG2 VAL A 349     -35.302  18.837   4.714  1.00 12.370          H  
ATOM   5385 2HG2 VAL A 349     -34.114  19.430   5.898  1.00 12.370          H  
ATOM   5386 3HG2 VAL A 349     -33.885  19.767   4.165  1.00 12.370          H  
ATOM   5387  N   VAL A 350     -30.926  16.306   3.697  1.00  7.510          N  
ATOM   5388  CA  VAL A 350     -30.113  15.120   3.476  1.00  7.650          C  
ATOM   5389  C   VAL A 350     -28.662  15.407   3.813  1.00  7.800          C  
ATOM   5390  O   VAL A 350     -28.037  14.667   4.565  1.00  7.950          O  
ATOM   5391  CB  VAL A 350     -30.192  14.664   2.007  1.00 10.650          C  
ATOM   5392  CG1 VAL A 350     -29.173  13.521   1.731  1.00 10.650          C  
ATOM   5393  CG2 VAL A 350     -31.611  14.205   1.703  1.00 10.650          C  
ATOM   5394  H   VAL A 350     -31.386  16.790   2.916  1.00  9.010          H  
ATOM   5395  HA  VAL A 350     -30.476  14.316   4.121  1.00  9.180          H  
ATOM   5396  HB  VAL A 350     -29.931  15.503   1.359  1.00 12.780          H  
ATOM   5397 1HG1 VAL A 350     -29.234  13.232   0.688  1.00 12.780          H  
ATOM   5398 2HG1 VAL A 350     -28.151  13.843   1.933  1.00 12.780          H  
ATOM   5399 3HG1 VAL A 350     -29.395  12.670   2.349  1.00 12.780          H  
ATOM   5400 1HG2 VAL A 350     -31.677  13.896   0.660  1.00 12.780          H  
ATOM   5401 2HG2 VAL A 350     -31.873  13.368   2.344  1.00 12.780          H  
ATOM   5402 3HG2 VAL A 350     -32.307  15.026   1.881  1.00 12.780          H  
ATOM   5403  N   GLU A 351     -28.111  16.497   3.274  1.00  7.800          N  
ATOM   5404  CA  GLU A 351     -26.719  16.812   3.520  1.00  7.970          C  
ATOM   5405  C   GLU A 351     -26.430  16.925   4.998  1.00  8.010          C  
ATOM   5406  O   GLU A 351     -25.436  16.374   5.466  1.00  8.190          O  
ATOM   5407  CB  GLU A 351     -26.314  18.113   2.834  1.00 11.090          C  
ATOM   5408  CG  GLU A 351     -24.836  18.471   3.003  1.00 11.090          C  
ATOM   5409  CD  GLU A 351     -24.454  19.739   2.318  1.00 11.090          C  
ATOM   5410  OE1 GLU A 351     -25.002  20.759   2.659  1.00 11.090          O  
ATOM   5411  OE2 GLU A 351     -23.633  19.697   1.420  1.00 11.090          O  
ATOM   5412  H   GLU A 351     -28.655  17.089   2.650  1.00  9.360          H  
ATOM   5413  HA  GLU A 351     -26.110  16.005   3.115  1.00  9.560          H  
ATOM   5414 1HB  GLU A 351     -26.534  18.042   1.769  1.00 13.310          H  
ATOM   5415 2HB  GLU A 351     -26.908  18.932   3.233  1.00 13.310          H  
ATOM   5416 1HG  GLU A 351     -24.625  18.584   4.064  1.00 13.310          H  
ATOM   5417 2HG  GLU A 351     -24.224  17.652   2.625  1.00 13.310          H  
ATOM   5418  N   GLN A 352     -27.288  17.616   5.754  1.00  7.840          N  
ATOM   5419  CA  GLN A 352     -27.044  17.751   7.169  1.00  7.860          C  
ATOM   5420  C   GLN A 352     -27.157  16.448   7.939  1.00  7.930          C  
ATOM   5421  O   GLN A 352     -26.307  16.162   8.794  1.00  8.060          O  
ATOM   5422  CB  GLN A 352     -28.001  18.755   7.772  1.00 11.000          C  
ATOM   5423  CG  GLN A 352     -27.763  18.974   9.211  1.00 11.000          C  
ATOM   5424  CD  GLN A 352     -28.611  20.037   9.748  1.00 11.000          C  
ATOM   5425  OE1 GLN A 352     -29.821  19.840  10.031  1.00 11.000          O  
ATOM   5426  NE2 GLN A 352     -27.997  21.210   9.885  1.00 11.000          N  
ATOM   5427  H   GLN A 352     -28.101  18.093   5.354  1.00  9.410          H  
ATOM   5428  HA  GLN A 352     -26.030  18.126   7.295  1.00  9.430          H  
ATOM   5429 1HB  GLN A 352     -27.914  19.709   7.251  1.00 13.200          H  
ATOM   5430 2HB  GLN A 352     -29.028  18.402   7.636  1.00 13.200          H  
ATOM   5431 1HG  GLN A 352     -28.005  18.057   9.747  1.00 13.200          H  
ATOM   5432 2HG  GLN A 352     -26.718  19.239   9.367  1.00 13.200          H  
ATOM   5433 1HE2 GLN A 352     -28.486  22.009  10.236  1.00 13.200          H  
ATOM   5434 2HE2 GLN A 352     -27.028  21.303   9.630  1.00 13.200          H  
ATOM   5435  N   THR A 353     -28.206  15.660   7.663  1.00  7.860          N  
ATOM   5436  CA  THR A 353     -28.429  14.431   8.405  1.00  7.940          C  
ATOM   5437  C   THR A 353     -27.274  13.494   8.147  1.00  8.170          C  
ATOM   5438  O   THR A 353     -26.731  12.884   9.074  1.00  8.310          O  
ATOM   5439  CB  THR A 353     -29.730  13.736   7.970  1.00 11.080          C  
ATOM   5440  OG1 THR A 353     -30.844  14.620   8.181  1.00 11.080          O  
ATOM   5441  CG2 THR A 353     -29.924  12.469   8.844  1.00 11.080          C  
ATOM   5442  H   THR A 353     -28.887  15.930   6.949  1.00  9.430          H  
ATOM   5443  HA  THR A 353     -28.472  14.656   9.471  1.00  9.530          H  
ATOM   5444  HB  THR A 353     -29.679  13.468   6.912  1.00 13.300          H  
ATOM   5445  HG1 THR A 353     -30.794  15.345   7.502  1.00 13.300          H  
ATOM   5446 1HG2 THR A 353     -30.840  11.977   8.574  1.00 13.300          H  
ATOM   5447 2HG2 THR A 353     -29.095  11.777   8.701  1.00 13.300          H  
ATOM   5448 3HG2 THR A 353     -29.969  12.760   9.889  1.00 13.300          H  
ATOM   5449  N   LEU A 354     -26.911  13.370   6.876  1.00  8.220          N  
ATOM   5450  CA  LEU A 354     -25.823  12.538   6.431  1.00  8.460          C  
ATOM   5451  C   LEU A 354     -24.498  13.007   6.998  1.00  8.610          C  
ATOM   5452  O   LEU A 354     -23.765  12.227   7.595  1.00  8.790          O  
ATOM   5453  CB  LEU A 354     -25.808  12.545   4.909  1.00 11.750          C  
ATOM   5454  CG  LEU A 354     -24.670  11.866   4.191  1.00 11.750          C  
ATOM   5455  CD1 LEU A 354     -24.567  10.421   4.511  1.00 11.750          C  
ATOM   5456  CD2 LEU A 354     -24.919  12.039   2.758  1.00 11.750          C  
ATOM   5457  H   LEU A 354     -27.430  13.885   6.157  1.00  9.860          H  
ATOM   5458  HA  LEU A 354     -26.017  11.528   6.779  1.00 10.150          H  
ATOM   5459 1HB  LEU A 354     -26.748  12.111   4.552  1.00 14.100          H  
ATOM   5460 2HB  LEU A 354     -25.793  13.587   4.592  1.00 14.100          H  
ATOM   5461  HG  LEU A 354     -23.736  12.359   4.462  1.00 14.100          H  
ATOM   5462 1HD1 LEU A 354     -23.736  10.002   3.949  1.00 14.100          H  
ATOM   5463 2HD1 LEU A 354     -24.389  10.289   5.568  1.00 14.100          H  
ATOM   5464 3HD1 LEU A 354     -25.480   9.919   4.231  1.00 14.100          H  
ATOM   5465 1HD2 LEU A 354     -24.105  11.621   2.202  1.00 14.100          H  
ATOM   5466 2HD2 LEU A 354     -25.858  11.550   2.469  1.00 14.100          H  
ATOM   5467 3HD2 LEU A 354     -24.997  13.084   2.566  1.00 14.100          H  
ATOM   5468  N   ASN A 355     -24.170  14.289   6.881  1.00  8.540          N  
ATOM   5469  CA  ASN A 355     -22.882  14.688   7.404  1.00  8.690          C  
ATOM   5470  C   ASN A 355     -22.767  14.437   8.901  1.00  8.700          C  
ATOM   5471  O   ASN A 355     -21.715  13.969   9.363  1.00  8.900          O  
ATOM   5472  CB  ASN A 355     -22.595  16.140   7.097  1.00 12.110          C  
ATOM   5473  CG  ASN A 355     -22.238  16.382   5.654  1.00 12.110          C  
ATOM   5474  OD1 ASN A 355     -21.927  15.454   4.895  1.00 12.110          O  
ATOM   5475  ND2 ASN A 355     -22.240  17.625   5.268  1.00 12.110          N  
ATOM   5476  H   ASN A 355     -24.768  14.958   6.402  1.00 10.250          H  
ATOM   5477  HA  ASN A 355     -22.120  14.083   6.924  1.00 10.430          H  
ATOM   5478 1HB  ASN A 355     -23.481  16.736   7.338  1.00 14.530          H  
ATOM   5479 2HB  ASN A 355     -21.782  16.493   7.726  1.00 14.530          H  
ATOM   5480 1HD2 ASN A 355     -21.983  17.859   4.328  1.00 14.530          H  
ATOM   5481 2HD2 ASN A 355     -22.493  18.351   5.907  1.00 14.530          H  
ATOM   5482  N   GLN A 356     -23.835  14.691   9.679  1.00  8.510          N  
ATOM   5483  CA  GLN A 356     -23.709  14.441  11.104  1.00  8.530          C  
ATOM   5484  C   GLN A 356     -23.590  12.939  11.357  1.00  8.700          C  
ATOM   5485  O   GLN A 356     -22.804  12.525  12.203  1.00  8.840          O  
ATOM   5486  CB  GLN A 356     -24.879  15.009  11.898  1.00 11.930          C  
ATOM   5487  CG  GLN A 356     -24.652  14.993  13.428  1.00 11.930          C  
ATOM   5488  CD  GLN A 356     -23.533  15.926  13.870  1.00 11.930          C  
ATOM   5489  OE1 GLN A 356     -23.595  17.115  13.544  1.00 11.930          O  
ATOM   5490  NE2 GLN A 356     -22.535  15.456  14.623  1.00 11.930          N  
ATOM   5491  H   GLN A 356     -24.697  15.092   9.290  1.00 10.210          H  
ATOM   5492  HA  GLN A 356     -22.795  14.918  11.454  1.00 10.240          H  
ATOM   5493 1HB  GLN A 356     -25.066  16.038  11.587  1.00 14.320          H  
ATOM   5494 2HB  GLN A 356     -25.781  14.438  11.670  1.00 14.320          H  
ATOM   5495 1HG  GLN A 356     -25.562  15.317  13.904  1.00 14.320          H  
ATOM   5496 2HG  GLN A 356     -24.390  13.997  13.758  1.00 14.320          H  
ATOM   5497 1HE2 GLN A 356     -21.804  16.069  14.927  1.00 14.320          H  
ATOM   5498 2HE2 GLN A 356     -22.493  14.486  14.952  1.00 14.320          H  
ATOM   5499  N   LEU A 357     -24.336  12.123  10.600  1.00  8.690          N  
ATOM   5500  CA  LEU A 357     -24.313  10.667  10.716  1.00  8.880          C  
ATOM   5501  C   LEU A 357     -22.929  10.104  10.437  1.00  9.130          C  
ATOM   5502  O   LEU A 357     -22.430   9.262  11.194  1.00  9.290          O  
ATOM   5503  CB  LEU A 357     -25.381  10.093   9.759  1.00 12.360          C  
ATOM   5504  CG  LEU A 357     -25.481   8.570   9.548  1.00 12.360          C  
ATOM   5505  CD1 LEU A 357     -25.715   7.856  10.834  1.00 12.360          C  
ATOM   5506  CD2 LEU A 357     -26.652   8.295   8.592  1.00 12.360          C  
ATOM   5507  H   LEU A 357     -25.007  12.524   9.934  1.00 10.430          H  
ATOM   5508  HA  LEU A 357     -24.585  10.406  11.736  1.00 10.660          H  
ATOM   5509 1HB  LEU A 357     -26.353  10.445  10.100  1.00 14.830          H  
ATOM   5510 2HB  LEU A 357     -25.206  10.526   8.787  1.00 14.830          H  
ATOM   5511  HG  LEU A 357     -24.573   8.214   9.107  1.00 14.830          H  
ATOM   5512 1HD1 LEU A 357     -25.788   6.784  10.645  1.00 14.830          H  
ATOM   5513 2HD1 LEU A 357     -24.884   8.040  11.518  1.00 14.830          H  
ATOM   5514 3HD1 LEU A 357     -26.642   8.216  11.279  1.00 14.830          H  
ATOM   5515 1HD2 LEU A 357     -26.721   7.222   8.421  1.00 14.830          H  
ATOM   5516 2HD2 LEU A 357     -27.583   8.654   9.036  1.00 14.830          H  
ATOM   5517 3HD2 LEU A 357     -26.490   8.807   7.644  1.00 14.830          H  
ATOM   5518  N   LEU A 358     -22.299  10.571   9.369  1.00  9.170          N  
ATOM   5519  CA  LEU A 358     -20.973  10.107   9.019  1.00  9.430          C  
ATOM   5520  C   LEU A 358     -19.997  10.470  10.133  1.00  9.510          C  
ATOM   5521  O   LEU A 358     -19.220   9.625  10.590  1.00  9.720          O  
ATOM   5522  CB  LEU A 358     -20.539  10.809   7.722  1.00 13.100          C  
ATOM   5523  CG  LEU A 358     -21.321  10.441   6.444  1.00 13.100          C  
ATOM   5524  CD1 LEU A 358     -20.959  11.410   5.327  1.00 13.100          C  
ATOM   5525  CD2 LEU A 358     -21.013   9.071   6.032  1.00 13.100          C  
ATOM   5526  H   LEU A 358     -22.774  11.252   8.774  1.00 11.000          H  
ATOM   5527  HA  LEU A 358     -20.985   9.031   8.911  1.00 11.320          H  
ATOM   5528 1HB  LEU A 358     -20.654  11.885   7.871  1.00 15.720          H  
ATOM   5529 2HB  LEU A 358     -19.488  10.601   7.550  1.00 15.720          H  
ATOM   5530  HG  LEU A 358     -22.371  10.515   6.642  1.00 15.720          H  
ATOM   5531 1HD1 LEU A 358     -21.520  11.162   4.428  1.00 15.720          H  
ATOM   5532 2HD1 LEU A 358     -21.206  12.422   5.627  1.00 15.720          H  
ATOM   5533 3HD1 LEU A 358     -19.898  11.345   5.117  1.00 15.720          H  
ATOM   5534 1HD2 LEU A 358     -21.585   8.843   5.139  1.00 15.720          H  
ATOM   5535 2HD2 LEU A 358     -19.970   9.000   5.818  1.00 15.720          H  
ATOM   5536 3HD2 LEU A 358     -21.267   8.379   6.810  1.00 15.720          H  
ATOM   5537  N   ALA A 359     -20.092  11.715  10.625  1.00  9.330          N  
ATOM   5538  CA  ALA A 359     -19.217  12.179  11.691  1.00  9.400          C  
ATOM   5539  C   ALA A 359     -19.399  11.383  12.975  1.00  9.490          C  
ATOM   5540  O   ALA A 359     -18.413  11.024  13.640  1.00  9.700          O  
ATOM   5541  CB  ALA A 359     -19.492  13.645  11.977  1.00 13.130          C  
ATOM   5542  H   ALA A 359     -20.752  12.373  10.203  1.00 11.200          H  
ATOM   5543  HA  ALA A 359     -18.188  12.056  11.356  1.00 11.280          H  
ATOM   5544 1HB  ALA A 359     -18.817  13.996  12.754  1.00 15.760          H  
ATOM   5545 2HB  ALA A 359     -19.341  14.223  11.067  1.00 15.760          H  
ATOM   5546 3HB  ALA A 359     -20.522  13.761  12.312  1.00 15.760          H  
ATOM   5547  N   GLU A 360     -20.643  11.060  13.324  1.00  9.350          N  
ATOM   5548  CA  GLU A 360     -20.830  10.326  14.548  1.00  9.440          C  
ATOM   5549  C   GLU A 360     -20.266   8.939  14.443  1.00  9.730          C  
ATOM   5550  O   GLU A 360     -19.587   8.497  15.357  1.00  9.900          O  
ATOM   5551  CB  GLU A 360     -22.290  10.249  14.963  1.00 13.180          C  
ATOM   5552  CG  GLU A 360     -22.886  11.555  15.419  1.00 13.180          C  
ATOM   5553  CD  GLU A 360     -22.165  12.145  16.545  1.00 13.180          C  
ATOM   5554  OE1 GLU A 360     -21.841  11.433  17.464  1.00 13.180          O  
ATOM   5555  OE2 GLU A 360     -21.915  13.327  16.493  1.00 13.180          O  
ATOM   5556  H   GLU A 360     -21.447  11.398  12.783  1.00 11.220          H  
ATOM   5557  HA  GLU A 360     -20.282  10.850  15.337  1.00 11.330          H  
ATOM   5558 1HB  GLU A 360     -22.886   9.890  14.117  1.00 15.820          H  
ATOM   5559 2HB  GLU A 360     -22.391   9.535  15.759  1.00 15.820          H  
ATOM   5560 1HG  GLU A 360     -22.896  12.256  14.607  1.00 15.820          H  
ATOM   5561 2HG  GLU A 360     -23.899  11.372  15.719  1.00 15.820          H  
ATOM   5562  N   MET A 361     -20.441   8.266  13.299  1.00  9.800          N  
ATOM   5563  CA  MET A 361     -19.902   6.915  13.167  1.00 10.100          C  
ATOM   5564  C   MET A 361     -18.380   6.909  13.287  1.00 10.310          C  
ATOM   5565  O   MET A 361     -17.800   6.018  13.913  1.00 10.550          O  
ATOM   5566  CB  MET A 361     -20.323   6.295  11.861  1.00 14.020          C  
ATOM   5567  CG  MET A 361     -21.791   5.936  11.790  1.00 14.020          C  
ATOM   5568  SD  MET A 361     -22.192   5.002  10.335  1.00 14.020          S  
ATOM   5569  CE  MET A 361     -22.060   6.258   9.065  1.00 14.020          C  
ATOM   5570  H   MET A 361     -21.010   8.677  12.550  1.00 11.760          H  
ATOM   5571  HA  MET A 361     -20.310   6.305  13.965  1.00 12.120          H  
ATOM   5572 1HB  MET A 361     -20.088   6.997  11.066  1.00 16.820          H  
ATOM   5573 2HB  MET A 361     -19.737   5.397  11.700  1.00 16.820          H  
ATOM   5574 1HG  MET A 361     -22.048   5.344  12.660  1.00 16.820          H  
ATOM   5575 2HG  MET A 361     -22.397   6.838  11.805  1.00 16.820          H  
ATOM   5576 1HE  MET A 361     -22.296   5.824   8.097  1.00 16.820          H  
ATOM   5577 2HE  MET A 361     -22.741   7.057   9.284  1.00 16.820          H  
ATOM   5578 3HE  MET A 361     -21.055   6.651   9.039  1.00 16.820          H  
ATOM   5579  N   ASP A 362     -17.724   7.945  12.742  1.00 10.220          N  
ATOM   5580  CA  ASP A 362     -16.265   8.054  12.806  1.00 10.430          C  
ATOM   5581  C   ASP A 362     -15.795   8.078  14.257  1.00 10.530          C  
ATOM   5582  O   ASP A 362     -14.723   7.565  14.590  1.00 10.730          O  
ATOM   5583  CB  ASP A 362     -15.767   9.336  12.128  1.00 14.520          C  
ATOM   5584  CG  ASP A 362     -15.899   9.324  10.621  1.00 14.520          C  
ATOM   5585  OD1 ASP A 362     -16.128   8.280  10.072  1.00 14.520          O  
ATOM   5586  OD2 ASP A 362     -15.759  10.363  10.014  1.00 14.520          O  
ATOM   5587  H   ASP A 362     -18.250   8.629  12.185  1.00 12.260          H  
ATOM   5588  HA  ASP A 362     -15.830   7.186  12.310  1.00 12.520          H  
ATOM   5589 1HB  ASP A 362     -16.327  10.184  12.517  1.00 17.420          H  
ATOM   5590 2HB  ASP A 362     -14.720   9.495  12.386  1.00 17.420          H  
ATOM   5591  N   GLY A 363     -16.621   8.653  15.132  1.00 10.420          N  
ATOM   5592  CA  GLY A 363     -16.326   8.769  16.552  1.00 10.500          C  
ATOM   5593  C   GLY A 363     -16.527   7.484  17.386  1.00 10.690          C  
ATOM   5594  O   GLY A 363     -16.326   7.518  18.607  1.00 10.850          O  
ATOM   5595  H   GLY A 363     -17.474   9.111  14.777  1.00 12.500          H  
ATOM   5596 1HA  GLY A 363     -15.299   9.111  16.665  1.00 12.600          H  
ATOM   5597 2HA  GLY A 363     -16.958   9.556  16.959  1.00 12.600          H  
ATOM   5598  N   PHE A 364     -16.967   6.379  16.774  1.00 10.670          N  
ATOM   5599  CA  PHE A 364     -17.145   5.124  17.513  1.00 10.800          C  
ATOM   5600  C   PHE A 364     -15.898   4.266  17.402  1.00 11.110          C  
ATOM   5601  O   PHE A 364     -15.326   4.094  16.321  1.00 11.460          O  
ATOM   5602  CB  PHE A 364     -18.374   4.352  17.030  1.00 15.070          C  
ATOM   5603  CG  PHE A 364     -19.662   4.956  17.480  1.00 15.070          C  
ATOM   5604  CD1 PHE A 364     -20.153   5.994  16.840  1.00 15.070          C  
ATOM   5605  CD2 PHE A 364     -20.361   4.462  18.539  1.00 15.070          C  
ATOM   5606  CE1 PHE A 364     -21.310   6.595  17.205  1.00 15.070          C  
ATOM   5607  CE2 PHE A 364     -21.559   5.045  18.937  1.00 15.070          C  
ATOM   5608  CZ  PHE A 364     -22.035   6.120  18.263  1.00 15.070          C  
ATOM   5609  H   PHE A 364     -17.149   6.394  15.763  1.00 12.800          H  
ATOM   5610  HA  PHE A 364     -17.296   5.360  18.566  1.00 12.960          H  
ATOM   5611 1HB  PHE A 364     -18.375   4.330  15.936  1.00 18.080          H  
ATOM   5612 2HB  PHE A 364     -18.328   3.321  17.382  1.00 18.080          H  
ATOM   5613  HD1 PHE A 364     -19.581   6.357  16.022  1.00 18.080          H  
ATOM   5614  HD2 PHE A 364     -19.957   3.605  19.063  1.00 18.080          H  
ATOM   5615  HE1 PHE A 364     -21.634   7.460  16.648  1.00 18.080          H  
ATOM   5616  HE2 PHE A 364     -22.110   4.657  19.790  1.00 18.080          H  
ATOM   5617  HZ  PHE A 364     -22.968   6.600  18.570  1.00 18.080          H  
ATOM   5618  N   THR A 365     -15.501   3.696  18.528  1.00 11.000          N  
ATOM   5619  CA  THR A 365     -14.307   2.873  18.614  1.00 11.220          C  
ATOM   5620  C   THR A 365     -14.610   1.404  18.882  1.00 11.270          C  
ATOM   5621  O   THR A 365     -15.744   1.027  19.205  1.00 11.000          O  
ATOM   5622  CB  THR A 365     -13.386   3.406  19.727  1.00 15.620          C  
ATOM   5623  OG1 THR A 365     -14.022   3.211  21.004  1.00 15.620          O  
ATOM   5624  CG2 THR A 365     -13.148   4.910  19.511  1.00 15.620          C  
ATOM   5625  H   THR A 365     -16.023   3.882  19.377  1.00 13.200          H  
ATOM   5626  HA  THR A 365     -13.776   2.939  17.669  1.00 13.460          H  
ATOM   5627  HB  THR A 365     -12.435   2.876  19.711  1.00 18.740          H  
ATOM   5628  HG1 THR A 365     -13.388   3.416  21.711  1.00 18.740          H  
ATOM   5629 1HG2 THR A 365     -12.502   5.293  20.298  1.00 18.740          H  
ATOM   5630 2HG2 THR A 365     -12.674   5.067  18.542  1.00 18.740          H  
ATOM   5631 3HG2 THR A 365     -14.095   5.451  19.536  1.00 18.740          H  
ATOM   5632  N   SER A 366     -13.564   0.576  18.787  1.00 11.670          N  
ATOM   5633  CA  SER A 366     -13.624  -0.873  18.993  1.00 11.780          C  
ATOM   5634  C   SER A 366     -14.034  -1.290  20.402  1.00 11.960          C  
ATOM   5635  O   SER A 366     -14.454  -2.428  20.624  1.00 12.110          O  
ATOM   5636  CB  SER A 366     -12.270  -1.465  18.690  1.00 16.450          C  
ATOM   5637  OG  SER A 366     -11.323  -1.010  19.617  1.00 16.450          O  
ATOM   5638  H   SER A 366     -12.662   0.962  18.547  1.00 14.000          H  
ATOM   5639  HA  SER A 366     -14.355  -1.281  18.292  1.00 14.140          H  
ATOM   5640 1HB  SER A 366     -12.333  -2.552  18.735  1.00 19.740          H  
ATOM   5641 2HB  SER A 366     -11.965  -1.192  17.681  1.00 19.740          H  
ATOM   5642  HG  SER A 366     -10.500  -1.458  19.401  1.00 19.740          H  
ATOM   5643  N   ARG A 367     -13.902  -0.367  21.346  1.00 11.970          N  
ATOM   5644  CA  ARG A 367     -14.237  -0.572  22.743  1.00 12.100          C  
ATOM   5645  C   ARG A 367     -15.481   0.197  23.159  1.00 11.740          C  
ATOM   5646  O   ARG A 367     -15.730   0.345  24.351  1.00 11.740          O  
ATOM   5647  CB  ARG A 367     -13.098  -0.136  23.649  1.00 16.890          C  
ATOM   5648  CG  ARG A 367     -11.829  -0.955  23.571  1.00 16.890          C  
ATOM   5649  CD  ARG A 367     -10.770  -0.355  24.426  1.00 16.890          C  
ATOM   5650  NE  ARG A 367     -11.139  -0.369  25.848  1.00 16.890          N  
ATOM   5651  CZ  ARG A 367     -10.518   0.336  26.826  1.00 16.890          C  
ATOM   5652  NH1 ARG A 367      -9.491   1.112  26.540  1.00 16.890          N  
ATOM   5653  NH2 ARG A 367     -10.948   0.247  28.076  1.00 16.890          N  
ATOM   5654  H   ARG A 367     -13.565   0.540  21.056  1.00 14.360          H  
ATOM   5655  HA  ARG A 367     -14.418  -1.636  22.901  1.00 14.520          H  
ATOM   5656 1HB  ARG A 367     -12.837   0.895  23.416  1.00 20.270          H  
ATOM   5657 2HB  ARG A 367     -13.438  -0.155  24.683  1.00 20.270          H  
ATOM   5658 1HG  ARG A 367     -12.030  -1.966  23.922  1.00 20.270          H  
ATOM   5659 2HG  ARG A 367     -11.475  -0.989  22.540  1.00 20.270          H  
ATOM   5660 1HD  ARG A 367      -9.847  -0.921  24.304  1.00 20.270          H  
ATOM   5661 2HD  ARG A 367     -10.610   0.677  24.119  1.00 20.270          H  
ATOM   5662  HE  ARG A 367     -11.921  -0.950  26.116  1.00 20.270          H  
ATOM   5663 1HH1 ARG A 367      -9.158   1.187  25.591  1.00 20.270          H  
ATOM   5664 2HH1 ARG A 367      -9.034   1.636  27.272  1.00 20.270          H  
ATOM   5665 1HH2 ARG A 367     -11.735  -0.345  28.299  1.00 20.270          H  
ATOM   5666 2HH2 ARG A 367     -10.490   0.771  28.808  1.00 20.270          H  
ATOM   5667  N   THR A 368     -16.262   0.708  22.205  1.00 11.440          N  
ATOM   5668  CA  THR A 368     -17.453   1.468  22.579  1.00 11.100          C  
ATOM   5669  C   THR A 368     -18.696   0.596  22.772  1.00 11.200          C  
ATOM   5670  O   THR A 368     -19.646   1.020  23.412  1.00 11.070          O  
ATOM   5671  CB  THR A 368     -17.710   2.618  21.565  1.00 15.680          C  
ATOM   5672  OG1 THR A 368     -16.621   3.564  21.641  1.00 15.680          O  
ATOM   5673  CG2 THR A 368     -19.029   3.376  21.861  1.00 15.680          C  
ATOM   5674  H   THR A 368     -16.031   0.595  21.213  1.00 13.730          H  
ATOM   5675  HA  THR A 368     -17.248   1.947  23.534  1.00 13.320          H  
ATOM   5676  HB  THR A 368     -17.750   2.207  20.552  1.00 18.810          H  
ATOM   5677  HG1 THR A 368     -15.771   3.147  21.386  1.00 18.810          H  
ATOM   5678 1HG2 THR A 368     -19.131   4.168  21.140  1.00 18.810          H  
ATOM   5679 2HG2 THR A 368     -19.875   2.723  21.779  1.00 18.810          H  
ATOM   5680 3HG2 THR A 368     -18.995   3.800  22.864  1.00 18.810          H  
ATOM   5681  N   GLY A 369     -18.757  -0.590  22.177  1.00 11.430          N  
ATOM   5682  CA  GLY A 369     -19.940  -1.418  22.365  1.00 11.530          C  
ATOM   5683  C   GLY A 369     -21.145  -0.985  21.532  1.00 11.290          C  
ATOM   5684  O   GLY A 369     -22.267  -1.405  21.804  1.00 11.320          O  
ATOM   5685  H   GLY A 369     -17.987  -0.940  21.615  1.00 13.720          H  
ATOM   5686 1HA  GLY A 369     -19.696  -2.451  22.141  1.00 13.840          H  
ATOM   5687 2HA  GLY A 369     -20.212  -1.396  23.420  1.00 13.840          H  
ATOM   5688  N   VAL A 370     -20.963  -0.126  20.547  1.00 11.080          N  
ATOM   5689  CA  VAL A 370     -22.128   0.304  19.797  1.00 10.850          C  
ATOM   5690  C   VAL A 370     -21.968   0.024  18.339  1.00 10.880          C  
ATOM   5691  O   VAL A 370     -20.944   0.340  17.737  1.00 10.910          O  
ATOM   5692  CB  VAL A 370     -22.453   1.788  20.013  1.00 15.280          C  
ATOM   5693  CG1 VAL A 370     -23.684   2.221  19.139  1.00 15.280          C  
ATOM   5694  CG2 VAL A 370     -22.752   2.024  21.467  1.00 15.280          C  
ATOM   5695  H   VAL A 370     -20.039   0.193  20.288  1.00 13.300          H  
ATOM   5696  HA  VAL A 370     -22.985  -0.261  20.139  1.00 13.020          H  
ATOM   5697  HB  VAL A 370     -21.623   2.359  19.728  1.00 18.340          H  
ATOM   5698 1HG1 VAL A 370     -23.897   3.267  19.300  1.00 18.340          H  
ATOM   5699 2HG1 VAL A 370     -23.476   2.075  18.078  1.00 18.340          H  
ATOM   5700 3HG1 VAL A 370     -24.561   1.630  19.421  1.00 18.340          H  
ATOM   5701 1HG2 VAL A 370     -22.973   3.066  21.631  1.00 18.340          H  
ATOM   5702 2HG2 VAL A 370     -23.591   1.421  21.752  1.00 18.340          H  
ATOM   5703 3HG2 VAL A 370     -21.902   1.739  22.059  1.00 18.340          H  
ATOM   5704  N   VAL A 371     -22.991  -0.603  17.799  1.00 10.900          N  
ATOM   5705  CA  VAL A 371     -23.039  -0.938  16.392  1.00 10.940          C  
ATOM   5706  C   VAL A 371     -24.226  -0.213  15.783  1.00 10.710          C  
ATOM   5707  O   VAL A 371     -25.343  -0.282  16.307  1.00 10.630          O  
ATOM   5708  CB  VAL A 371     -23.094  -2.466  16.207  1.00 15.300          C  
ATOM   5709  CG1 VAL A 371     -23.180  -2.833  14.742  1.00 15.300          C  
ATOM   5710  CG2 VAL A 371     -21.814  -3.063  16.816  1.00 15.300          C  
ATOM   5711  H   VAL A 371     -23.781  -0.807  18.428  1.00 13.080          H  
ATOM   5712  HA  VAL A 371     -22.131  -0.574  15.909  1.00 13.130          H  
ATOM   5713  HB  VAL A 371     -23.976  -2.864  16.707  1.00 18.360          H  
ATOM   5714 1HG1 VAL A 371     -23.205  -3.901  14.652  1.00 18.360          H  
ATOM   5715 2HG1 VAL A 371     -24.079  -2.411  14.289  1.00 18.360          H  
ATOM   5716 3HG1 VAL A 371     -22.296  -2.457  14.242  1.00 18.360          H  
ATOM   5717 1HG2 VAL A 371     -21.806  -4.124  16.706  1.00 18.360          H  
ATOM   5718 2HG2 VAL A 371     -20.940  -2.649  16.301  1.00 18.360          H  
ATOM   5719 3HG2 VAL A 371     -21.755  -2.818  17.872  1.00 18.360          H  
ATOM   5720  N   VAL A 372     -23.963   0.521  14.716  1.00 10.630          N  
ATOM   5721  CA  VAL A 372     -24.995   1.294  14.059  1.00 10.420          C  
ATOM   5722  C   VAL A 372     -25.544   0.443  12.915  1.00 10.600          C  
ATOM   5723  O   VAL A 372     -24.779  -0.125  12.138  1.00 10.830          O  
ATOM   5724  CB  VAL A 372     -24.399   2.618  13.541  1.00 14.670          C  
ATOM   5725  CG1 VAL A 372     -25.511   3.488  12.886  1.00 14.670          C  
ATOM   5726  CG2 VAL A 372     -23.665   3.321  14.703  1.00 14.670          C  
ATOM   5727  H   VAL A 372     -23.000   0.546  14.359  1.00 12.760          H  
ATOM   5728  HA  VAL A 372     -25.800   1.505  14.763  1.00 12.500          H  
ATOM   5729  HB  VAL A 372     -23.678   2.392  12.752  1.00 17.610          H  
ATOM   5730 1HG1 VAL A 372     -25.075   4.402  12.488  1.00 17.610          H  
ATOM   5731 2HG1 VAL A 372     -25.982   2.953  12.093  1.00 17.610          H  
ATOM   5732 3HG1 VAL A 372     -26.266   3.738  13.632  1.00 17.610          H  
ATOM   5733 1HG2 VAL A 372     -23.211   4.234  14.362  1.00 17.610          H  
ATOM   5734 2HG2 VAL A 372     -24.367   3.529  15.475  1.00 17.610          H  
ATOM   5735 3HG2 VAL A 372     -22.880   2.674  15.098  1.00 17.610          H  
ATOM   5736  N   MET A 373     -26.848   0.319  12.822  1.00 10.520          N  
ATOM   5737  CA  MET A 373     -27.442  -0.487  11.781  1.00 10.740          C  
ATOM   5738  C   MET A 373     -28.440   0.308  10.975  1.00 10.300          C  
ATOM   5739  O   MET A 373     -29.081   1.227  11.488  1.00  9.960          O  
ATOM   5740  CB  MET A 373     -28.098  -1.716  12.394  1.00 14.950          C  
ATOM   5741  CG  MET A 373     -27.126  -2.588  13.081  1.00 14.950          C  
ATOM   5742  SD  MET A 373     -27.768  -4.175  13.544  1.00 14.950          S  
ATOM   5743  CE  MET A 373     -26.287  -4.840  14.261  1.00 14.950          C  
ATOM   5744  H   MET A 373     -27.444   0.807  13.483  1.00 12.620          H  
ATOM   5745  HA  MET A 373     -26.661  -0.813  11.105  1.00 12.890          H  
ATOM   5746 1HB  MET A 373     -28.820  -1.400  13.144  1.00 17.940          H  
ATOM   5747 2HB  MET A 373     -28.619  -2.293  11.629  1.00 17.940          H  
ATOM   5748 1HG  MET A 373     -26.287  -2.710  12.454  1.00 17.940          H  
ATOM   5749 2HG  MET A 373     -26.778  -2.088  13.982  1.00 17.940          H  
ATOM   5750 1HE  MET A 373     -26.473  -5.834  14.614  1.00 17.940          H  
ATOM   5751 2HE  MET A 373     -25.504  -4.866  13.516  1.00 17.940          H  
ATOM   5752 3HE  MET A 373     -25.971  -4.212  15.093  1.00 17.940          H  
ATOM   5753  N   ALA A 374     -28.594  -0.057   9.717  1.00 10.350          N  
ATOM   5754  CA  ALA A 374     -29.603   0.621   8.923  1.00  9.990          C  
ATOM   5755  C   ALA A 374     -30.193  -0.283   7.870  1.00 10.130          C  
ATOM   5756  O   ALA A 374     -29.552  -1.229   7.401  1.00 10.480          O  
ATOM   5757  CB  ALA A 374     -29.014   1.860   8.276  1.00 14.130          C  
ATOM   5758  H   ALA A 374     -27.978  -0.785   9.332  1.00 12.420          H  
ATOM   5759  HA  ALA A 374     -30.413   0.918   9.588  1.00 11.990          H  
ATOM   5760 1HB  ALA A 374     -29.785   2.342   7.737  1.00 16.960          H  
ATOM   5761 2HB  ALA A 374     -28.637   2.526   9.046  1.00 16.960          H  
ATOM   5762 3HB  ALA A 374     -28.219   1.590   7.609  1.00 16.960          H  
ATOM   5763  N   ALA A 375     -31.439   0.007   7.513  1.00  9.900          N  
ATOM   5764  CA  ALA A 375     -32.123  -0.766   6.480  1.00 10.000          C  
ATOM   5765  C   ALA A 375     -32.411   0.072   5.245  1.00  9.760          C  
ATOM   5766  O   ALA A 375     -33.006   1.157   5.324  1.00  9.480          O  
ATOM   5767  CB  ALA A 375     -33.402  -1.359   7.030  1.00 13.960          C  
ATOM   5768  H   ALA A 375     -31.894   0.811   7.968  1.00 11.880          H  
ATOM   5769  HA  ALA A 375     -31.470  -1.583   6.176  1.00 12.000          H  
ATOM   5770 1HB  ALA A 375     -33.881  -1.949   6.272  1.00 16.750          H  
ATOM   5771 2HB  ALA A 375     -33.163  -1.991   7.873  1.00 16.750          H  
ATOM   5772 3HB  ALA A 375     -34.076  -0.568   7.339  1.00 16.750          H  
ATOM   5773  N   THR A 376     -32.033  -0.491   4.097  1.00  9.880          N  
ATOM   5774  CA  THR A 376     -32.178   0.115   2.766  1.00  9.660          C  
ATOM   5775  C   THR A 376     -32.923  -0.749   1.752  1.00  9.910          C  
ATOM   5776  O   THR A 376     -32.810  -1.987   1.762  1.00 10.410          O  
ATOM   5777  CB  THR A 376     -30.799   0.471   2.181  1.00 13.610          C  
ATOM   5778  OG1 THR A 376     -30.957   0.941   0.861  1.00 13.610          O  
ATOM   5779  CG2 THR A 376     -29.943  -0.664   2.171  1.00 13.610          C  
ATOM   5780  H   THR A 376     -31.550  -1.393   4.167  1.00 11.860          H  
ATOM   5781  HA  THR A 376     -32.741   1.042   2.874  1.00 11.590          H  
ATOM   5782  HB  THR A 376     -30.341   1.225   2.767  1.00 16.330          H  
ATOM   5783  HG1 THR A 376     -31.237   1.878   0.874  1.00 16.330          H  
ATOM   5784 1HG2 THR A 376     -28.990  -0.383   1.764  1.00 16.330          H  
ATOM   5785 2HG2 THR A 376     -29.821  -1.025   3.170  1.00 16.330          H  
ATOM   5786 3HG2 THR A 376     -30.375  -1.399   1.580  1.00 16.330          H  
ATOM   5787  N   ASN A 377     -33.719  -0.087   0.896  1.00  9.640          N  
ATOM   5788  CA  ASN A 377     -34.453  -0.767  -0.165  1.00  9.870          C  
ATOM   5789  C   ASN A 377     -33.806  -0.444  -1.507  1.00  9.840          C  
ATOM   5790  O   ASN A 377     -33.888  -1.218  -2.468  1.00  9.920          O  
ATOM   5791  CB  ASN A 377     -35.907  -0.324  -0.184  1.00 13.730          C  
ATOM   5792  CG  ASN A 377     -36.696  -0.691   1.058  1.00 13.730          C  
ATOM   5793  OD1 ASN A 377     -36.592  -1.791   1.619  1.00 13.730          O  
ATOM   5794  ND2 ASN A 377     -37.499   0.243   1.502  1.00 13.730          N  
ATOM   5795  H   ASN A 377     -33.759   0.938   0.937  1.00 11.570          H  
ATOM   5796  HA  ASN A 377     -34.394  -1.844  -0.013  1.00 11.840          H  
ATOM   5797 1HB  ASN A 377     -35.939   0.762  -0.308  1.00 16.470          H  
ATOM   5798 2HB  ASN A 377     -36.401  -0.763  -1.049  1.00 16.470          H  
ATOM   5799 1HD2 ASN A 377     -38.056   0.086   2.320  1.00 16.470          H  
ATOM   5800 2HD2 ASN A 377     -37.544   1.121   1.027  1.00 16.470          H  
ATOM   5801  N   ARG A 378     -33.151   0.718  -1.559  1.00  9.740          N  
ATOM   5802  CA  ARG A 378     -32.514   1.252  -2.754  1.00  9.750          C  
ATOM   5803  C   ARG A 378     -31.049   1.640  -2.548  1.00  9.860          C  
ATOM   5804  O   ARG A 378     -30.597   2.596  -3.164  1.00  9.800          O  
ATOM   5805  CB  ARG A 378     -33.264   2.484  -3.254  1.00 13.650          C  
ATOM   5806  CG  ARG A 378     -34.672   2.232  -3.772  1.00 13.650          C  
ATOM   5807  CD  ARG A 378     -35.335   3.509  -4.194  1.00 13.650          C  
ATOM   5808  NE  ARG A 378     -36.633   3.277  -4.851  1.00 13.650          N  
ATOM   5809  CZ  ARG A 378     -37.822   3.062  -4.232  1.00 13.650          C  
ATOM   5810  NH1 ARG A 378     -37.913   3.053  -2.918  1.00 13.650          N  
ATOM   5811  NH2 ARG A 378     -38.906   2.859  -4.964  1.00 13.650          N  
ATOM   5812  H   ARG A 378     -33.174   1.321  -0.727  1.00 11.690          H  
ATOM   5813  HA  ARG A 378     -32.558   0.487  -3.528  1.00 11.700          H  
ATOM   5814 1HB  ARG A 378     -33.337   3.208  -2.441  1.00 16.380          H  
ATOM   5815 2HB  ARG A 378     -32.704   2.956  -4.059  1.00 16.380          H  
ATOM   5816 1HG  ARG A 378     -34.629   1.560  -4.627  1.00 16.380          H  
ATOM   5817 2HG  ARG A 378     -35.265   1.775  -2.983  1.00 16.380          H  
ATOM   5818 1HD  ARG A 378     -35.490   4.148  -3.326  1.00 16.380          H  
ATOM   5819 2HD  ARG A 378     -34.686   4.025  -4.902  1.00 16.380          H  
ATOM   5820  HE  ARG A 378     -36.634   3.275  -5.863  1.00 16.380          H  
ATOM   5821 1HH1 ARG A 378     -37.097   3.212  -2.351  1.00 16.380          H  
ATOM   5822 2HH1 ARG A 378     -38.807   2.892  -2.473  1.00 16.380          H  
ATOM   5823 1HH2 ARG A 378     -38.845   2.869  -5.974  1.00 16.380          H  
ATOM   5824 2HH2 ARG A 378     -39.798   2.699  -4.518  1.00 16.380          H  
ATOM   5825  N   LEU A 379     -30.263   0.833  -1.829  1.00 10.050          N  
ATOM   5826  CA  LEU A 379     -28.857   1.126  -1.447  1.00 10.170          C  
ATOM   5827  C   LEU A 379     -28.022   1.925  -2.434  1.00 10.190          C  
ATOM   5828  O   LEU A 379     -27.223   2.766  -2.030  1.00 10.170          O  
ATOM   5829  CB  LEU A 379     -28.101  -0.193  -1.215  1.00 14.190          C  
ATOM   5830  CG  LEU A 379     -26.561  -0.133  -0.870  1.00 14.190          C  
ATOM   5831  CD1 LEU A 379     -26.307   0.628   0.375  1.00 14.190          C  
ATOM   5832  CD2 LEU A 379     -26.071  -1.514  -0.698  1.00 14.190          C  
ATOM   5833  H   LEU A 379     -30.697   0.011  -1.431  1.00 12.060          H  
ATOM   5834  HA  LEU A 379     -28.895   1.683  -0.513  1.00 12.200          H  
ATOM   5835 1HB  LEU A 379     -28.589  -0.726  -0.426  1.00 17.030          H  
ATOM   5836 2HB  LEU A 379     -28.187  -0.780  -2.121  1.00 17.030          H  
ATOM   5837  HG  LEU A 379     -26.018   0.345  -1.686  1.00 17.030          H  
ATOM   5838 1HD1 LEU A 379     -25.239   0.638   0.579  1.00 17.030          H  
ATOM   5839 2HD1 LEU A 379     -26.649   1.627   0.219  1.00 17.030          H  
ATOM   5840 3HD1 LEU A 379     -26.826   0.174   1.199  1.00 17.030          H  
ATOM   5841 1HD2 LEU A 379     -25.004  -1.500  -0.468  1.00 17.030          H  
ATOM   5842 2HD2 LEU A 379     -26.607  -1.989   0.120  1.00 17.030          H  
ATOM   5843 3HD2 LEU A 379     -26.234  -2.076  -1.617  1.00 17.030          H  
ATOM   5844  N   ASP A 380     -28.169   1.697  -3.722  1.00 10.240          N  
ATOM   5845  CA  ASP A 380     -27.353   2.384  -4.721  1.00 10.270          C  
ATOM   5846  C   ASP A 380     -27.510   3.923  -4.629  1.00 10.020          C  
ATOM   5847  O   ASP A 380     -26.654   4.677  -5.099  1.00 10.060          O  
ATOM   5848  CB  ASP A 380     -27.765   1.894  -6.106  1.00 14.370          C  
ATOM   5849  CG  ASP A 380     -27.359   0.418  -6.374  1.00 14.370          C  
ATOM   5850  OD1 ASP A 380     -26.537  -0.115  -5.681  1.00 14.370          O  
ATOM   5851  OD2 ASP A 380     -27.929  -0.170  -7.267  1.00 14.370          O  
ATOM   5852  H   ASP A 380     -28.841   1.009  -4.031  1.00 12.290          H  
ATOM   5853  HA  ASP A 380     -26.307   2.131  -4.546  1.00 12.320          H  
ATOM   5854 1HB  ASP A 380     -28.847   1.986  -6.211  1.00 17.240          H  
ATOM   5855 2HB  ASP A 380     -27.307   2.527  -6.864  1.00 17.240          H  
ATOM   5856  N   VAL A 381     -28.635   4.368  -4.055  1.00  9.780          N  
ATOM   5857  CA  VAL A 381     -29.004   5.767  -3.854  1.00  9.530          C  
ATOM   5858  C   VAL A 381     -28.162   6.448  -2.774  1.00  9.490          C  
ATOM   5859  O   VAL A 381     -28.082   7.681  -2.751  1.00  9.300          O  
ATOM   5860  CB  VAL A 381     -30.502   5.895  -3.427  1.00 13.440          C  
ATOM   5861  CG1 VAL A 381     -30.725   5.518  -1.900  1.00 13.440          C  
ATOM   5862  CG2 VAL A 381     -31.013   7.318  -3.702  1.00 13.440          C  
ATOM   5863  H   VAL A 381     -29.274   3.657  -3.714  1.00 11.740          H  
ATOM   5864  HA  VAL A 381     -28.857   6.296  -4.793  1.00 11.440          H  
ATOM   5865  HB  VAL A 381     -31.074   5.176  -4.015  1.00 16.130          H  
ATOM   5866 1HG1 VAL A 381     -31.784   5.583  -1.669  1.00 16.130          H  
ATOM   5867 2HG1 VAL A 381     -30.383   4.511  -1.692  1.00 16.130          H  
ATOM   5868 3HG1 VAL A 381     -30.193   6.210  -1.253  1.00 16.130          H  
ATOM   5869 1HG2 VAL A 381     -32.067   7.377  -3.435  1.00 16.130          H  
ATOM   5870 2HG2 VAL A 381     -30.461   8.046  -3.110  1.00 16.130          H  
ATOM   5871 3HG2 VAL A 381     -30.893   7.549  -4.758  1.00 16.130          H  
ATOM   5872  N   LEU A 382     -27.614   5.663  -1.845  1.00  9.670          N  
ATOM   5873  CA  LEU A 382     -26.907   6.223  -0.706  1.00  9.630          C  
ATOM   5874  C   LEU A 382     -25.547   6.746  -1.058  1.00  9.740          C  
ATOM   5875  O   LEU A 382     -24.868   6.252  -1.957  1.00  9.930          O  
ATOM   5876  CB  LEU A 382     -26.718   5.207   0.428  1.00 13.500          C  
ATOM   5877  CG  LEU A 382     -27.971   4.642   1.144  1.00 13.500          C  
ATOM   5878  CD1 LEU A 382     -27.511   3.679   2.247  1.00 13.500          C  
ATOM   5879  CD2 LEU A 382     -28.798   5.750   1.748  1.00 13.500          C  
ATOM   5880  H   LEU A 382     -27.665   4.650  -1.970  1.00 11.600          H  
ATOM   5881  HA  LEU A 382     -27.473   7.062  -0.329  1.00 11.560          H  
ATOM   5882 1HB  LEU A 382     -26.185   4.354   0.008  1.00 16.200          H  
ATOM   5883 2HB  LEU A 382     -26.079   5.655   1.157  1.00 16.200          H  
ATOM   5884  HG  LEU A 382     -28.574   4.083   0.423  1.00 16.200          H  
ATOM   5885 1HD1 LEU A 382     -28.362   3.253   2.735  1.00 16.200          H  
ATOM   5886 2HD1 LEU A 382     -26.926   2.903   1.850  1.00 16.200          H  
ATOM   5887 3HD1 LEU A 382     -26.914   4.223   2.974  1.00 16.200          H  
ATOM   5888 1HD2 LEU A 382     -29.644   5.322   2.244  1.00 16.200          H  
ATOM   5889 2HD2 LEU A 382     -28.191   6.271   2.460  1.00 16.200          H  
ATOM   5890 3HD2 LEU A 382     -29.148   6.437   0.986  1.00 16.200          H  
ATOM   5891  N   ASP A 383     -25.150   7.773  -0.330  1.00  9.630          N  
ATOM   5892  CA  ASP A 383     -23.836   8.345  -0.472  1.00  9.700          C  
ATOM   5893  C   ASP A 383     -22.855   7.249  -0.094  1.00  9.840          C  
ATOM   5894  O   ASP A 383     -23.028   6.617   0.954  1.00  9.650          O  
ATOM   5895  CB  ASP A 383     -23.691   9.546   0.450  1.00 13.550          C  
ATOM   5896  CG  ASP A 383     -22.536  10.440   0.074  1.00 13.550          C  
ATOM   5897  OD1 ASP A 383     -21.404  10.110   0.374  1.00 13.550          O  
ATOM   5898  OD2 ASP A 383     -22.785  11.517  -0.501  1.00 13.550          O  
ATOM   5899  H   ASP A 383     -25.784   8.140   0.386  1.00 11.560          H  
ATOM   5900  HA  ASP A 383     -23.667   8.632  -1.510  1.00 11.640          H  
ATOM   5901 1HB  ASP A 383     -24.623  10.113   0.473  1.00 16.260          H  
ATOM   5902 2HB  ASP A 383     -23.531   9.187   1.467  1.00 16.260          H  
ATOM   5903  N   ASP A 384     -21.803   7.032  -0.892  1.00 10.220          N  
ATOM   5904  CA  ASP A 384     -20.859   5.963  -0.593  1.00 10.360          C  
ATOM   5905  C   ASP A 384     -20.082   6.232   0.678  1.00 10.460          C  
ATOM   5906  O   ASP A 384     -19.495   5.314   1.250  1.00 10.720          O  
ATOM   5907  CB  ASP A 384     -19.883   5.746  -1.742  1.00 14.450          C  
ATOM   5908  CG  ASP A 384     -19.093   6.974  -2.022  1.00 14.450          C  
ATOM   5909  OD1 ASP A 384     -19.694   7.952  -2.422  1.00 14.450          O  
ATOM   5910  OD2 ASP A 384     -17.884   6.948  -1.845  1.00 14.450          O  
ATOM   5911  H   ASP A 384     -21.645   7.600  -1.726  1.00 12.260          H  
ATOM   5912  HA  ASP A 384     -21.426   5.043  -0.452  1.00 12.430          H  
ATOM   5913 1HB  ASP A 384     -19.199   4.933  -1.497  1.00 17.340          H  
ATOM   5914 2HB  ASP A 384     -20.432   5.462  -2.641  1.00 17.340          H  
ATOM   5915  N   ALA A 385     -20.109   7.477   1.166  1.00 10.250          N  
ATOM   5916  CA  ALA A 385     -19.409   7.826   2.375  1.00 10.290          C  
ATOM   5917  C   ALA A 385     -19.881   6.953   3.529  1.00 10.250          C  
ATOM   5918  O   ALA A 385     -19.090   6.579   4.401  1.00 10.440          O  
ATOM   5919  CB  ALA A 385     -19.633   9.286   2.679  1.00 14.390          C  
ATOM   5920  H   ALA A 385     -20.618   8.232   0.674  1.00 12.300          H  
ATOM   5921  HA  ALA A 385     -18.357   7.655   2.221  1.00 12.350          H  
ATOM   5922 1HB  ALA A 385     -19.106   9.574   3.559  1.00 17.270          H  
ATOM   5923 2HB  ALA A 385     -19.277   9.867   1.833  1.00 17.270          H  
ATOM   5924 3HB  ALA A 385     -20.700   9.466   2.815  1.00 17.270          H  
ATOM   5925  N   LEU A 386     -21.160   6.574   3.521  1.00 10.030          N  
ATOM   5926  CA  LEU A 386     -21.739   5.784   4.585  1.00  9.980          C  
ATOM   5927  C   LEU A 386     -21.124   4.423   4.738  1.00 10.280          C  
ATOM   5928  O   LEU A 386     -21.231   3.854   5.822  1.00 10.310          O  
ATOM   5929  CB  LEU A 386     -23.251   5.634   4.372  1.00 13.990          C  
ATOM   5930  CG  LEU A 386     -24.100   6.876   4.592  1.00 13.990          C  
ATOM   5931  CD1 LEU A 386     -25.470   6.614   4.104  1.00 13.990          C  
ATOM   5932  CD2 LEU A 386     -24.193   7.213   6.080  1.00 13.990          C  
ATOM   5933  H   LEU A 386     -21.774   6.839   2.744  1.00 12.040          H  
ATOM   5934  HA  LEU A 386     -21.564   6.306   5.516  1.00 11.980          H  
ATOM   5935 1HB  LEU A 386     -23.409   5.347   3.335  1.00 16.790          H  
ATOM   5936 2HB  LEU A 386     -23.627   4.839   5.003  1.00 16.790          H  
ATOM   5937  HG  LEU A 386     -23.676   7.702   4.036  1.00 16.790          H  
ATOM   5938 1HD1 LEU A 386     -26.061   7.495   4.251  1.00 16.790          H  
ATOM   5939 2HD1 LEU A 386     -25.424   6.386   3.059  1.00 16.790          H  
ATOM   5940 3HD1 LEU A 386     -25.906   5.779   4.651  1.00 16.790          H  
ATOM   5941 1HD2 LEU A 386     -24.815   8.081   6.206  1.00 16.790          H  
ATOM   5942 2HD2 LEU A 386     -24.632   6.385   6.598  1.00 16.790          H  
ATOM   5943 3HD2 LEU A 386     -23.238   7.414   6.495  1.00 16.790          H  
ATOM   5944  N   LEU A 387     -20.507   3.875   3.683  1.00 10.510          N  
ATOM   5945  CA  LEU A 387     -19.961   2.534   3.779  1.00 10.820          C  
ATOM   5946  C   LEU A 387     -18.433   2.536   3.664  1.00 11.130          C  
ATOM   5947  O   LEU A 387     -17.831   1.509   3.334  1.00 11.430          O  
ATOM   5948  CB  LEU A 387     -20.548   1.648   2.653  1.00 15.020          C  
ATOM   5949  CG  LEU A 387     -22.061   1.235   2.800  1.00 15.020          C  
ATOM   5950  CD1 LEU A 387     -22.982   2.321   2.133  1.00 15.020          C  
ATOM   5951  CD2 LEU A 387     -22.309  -0.147   2.174  1.00 15.020          C  
ATOM   5952  H   LEU A 387     -20.383   4.397   2.808  1.00 12.610          H  
ATOM   5953  HA  LEU A 387     -20.230   2.110   4.744  1.00 12.980          H  
ATOM   5954 1HB  LEU A 387     -20.434   2.182   1.710  1.00 18.030          H  
ATOM   5955 2HB  LEU A 387     -19.963   0.731   2.601  1.00 18.030          H  
ATOM   5956  HG  LEU A 387     -22.296   1.187   3.859  1.00 18.030          H  
ATOM   5957 1HD1 LEU A 387     -24.025   2.048   2.252  1.00 18.030          H  
ATOM   5958 2HD1 LEU A 387     -22.826   3.273   2.583  1.00 18.030          H  
ATOM   5959 3HD1 LEU A 387     -22.754   2.389   1.071  1.00 18.030          H  
ATOM   5960 1HD2 LEU A 387     -23.355  -0.430   2.307  1.00 18.030          H  
ATOM   5961 2HD2 LEU A 387     -22.073  -0.117   1.112  1.00 18.030          H  
ATOM   5962 3HD2 LEU A 387     -21.670  -0.883   2.670  1.00 18.030          H  
ATOM   5963  N   ARG A 388     -17.789   3.666   3.966  1.00 11.060          N  
ATOM   5964  CA  ARG A 388     -16.331   3.693   3.940  1.00 11.340          C  
ATOM   5965  C   ARG A 388     -15.850   3.119   5.283  1.00 11.420          C  
ATOM   5966  O   ARG A 388     -16.622   3.120   6.242  1.00 11.230          O  
ATOM   5967  CB  ARG A 388     -15.813   5.103   3.662  1.00 15.760          C  
ATOM   5968  CG  ARG A 388     -16.146   5.606   2.246  1.00 15.760          C  
ATOM   5969  CD  ARG A 388     -15.612   6.974   1.974  1.00 15.760          C  
ATOM   5970  NE  ARG A 388     -16.059   7.514   0.661  1.00 15.760          N  
ATOM   5971  CZ  ARG A 388     -15.727   8.721   0.163  1.00 15.760          C  
ATOM   5972  NH1 ARG A 388     -14.927   9.541   0.826  1.00 15.760          N  
ATOM   5973  NH2 ARG A 388     -16.219   9.067  -1.010  1.00 15.760          N  
ATOM   5974  H   ARG A 388     -18.320   4.514   4.198  1.00 13.270          H  
ATOM   5975  HA  ARG A 388     -16.007   3.058   3.122  1.00 13.610          H  
ATOM   5976 1HB  ARG A 388     -16.276   5.797   4.359  1.00 18.920          H  
ATOM   5977 2HB  ARG A 388     -14.745   5.167   3.804  1.00 18.920          H  
ATOM   5978 1HG  ARG A 388     -15.720   4.925   1.513  1.00 18.920          H  
ATOM   5979 2HG  ARG A 388     -17.216   5.620   2.127  1.00 18.920          H  
ATOM   5980 1HD  ARG A 388     -15.955   7.647   2.759  1.00 18.920          H  
ATOM   5981 2HD  ARG A 388     -14.525   6.936   1.976  1.00 18.920          H  
ATOM   5982  HE  ARG A 388     -16.689   6.948   0.054  1.00 18.920          H  
ATOM   5983 1HH1 ARG A 388     -14.549   9.271   1.720  1.00 18.920          H  
ATOM   5984 2HH1 ARG A 388     -14.687  10.439   0.431  1.00 18.920          H  
ATOM   5985 1HH2 ARG A 388     -16.852   8.401  -1.501  1.00 18.920          H  
ATOM   5986 2HH2 ARG A 388     -15.999   9.955  -1.424  1.00 18.920          H  
ATOM   5987  N   PRO A 389     -14.621   2.596   5.411  1.00 11.730          N  
ATOM   5988  CA  PRO A 389     -14.134   2.029   6.653  1.00 11.830          C  
ATOM   5989  C   PRO A 389     -14.295   2.998   7.819  1.00 11.600          C  
ATOM   5990  O   PRO A 389     -13.909   4.163   7.721  1.00 11.510          O  
ATOM   5991  CB  PRO A 389     -12.651   1.788   6.324  1.00 17.750          C  
ATOM   5992  CG  PRO A 389     -12.637   1.554   4.825  1.00 17.750          C  
ATOM   5993  CD  PRO A 389     -13.670   2.521   4.281  1.00 17.750          C  
ATOM   5994  HA  PRO A 389     -14.650   1.083   6.840  1.00 14.200          H  
ATOM   5995 1HB  PRO A 389     -12.051   2.654   6.631  1.00 21.290          H  
ATOM   5996 2HB  PRO A 389     -12.284   0.922   6.899  1.00 21.290          H  
ATOM   5997 1HG  PRO A 389     -11.628   1.729   4.417  1.00 21.290          H  
ATOM   5998 2HG  PRO A 389     -12.892   0.506   4.608  1.00 21.290          H  
ATOM   5999 1HD  PRO A 389     -13.210   3.496   4.086  1.00 21.290          H  
ATOM   6000 2HD  PRO A 389     -14.121   2.076   3.391  1.00 21.290          H  
ATOM   6001  N   GLY A 390     -14.817   2.484   8.939  1.00 11.520          N  
ATOM   6002  CA  GLY A 390     -15.050   3.269  10.163  1.00 11.290          C  
ATOM   6003  C   GLY A 390     -16.520   3.688  10.287  1.00 10.900          C  
ATOM   6004  O   GLY A 390     -16.957   4.196  11.321  1.00 10.660          O  
ATOM   6005  H   GLY A 390     -15.130   1.502   8.906  1.00 13.820          H  
ATOM   6006 1HA  GLY A 390     -14.765   2.674  11.031  1.00 13.550          H  
ATOM   6007 2HA  GLY A 390     -14.419   4.155  10.152  1.00 13.550          H  
ATOM   6008  N   ARG A 391     -17.256   3.461   9.208  1.00 10.840          N  
ATOM   6009  CA  ARG A 391     -18.663   3.762   9.016  1.00 10.510          C  
ATOM   6010  C   ARG A 391     -19.331   2.414   8.788  1.00 10.660          C  
ATOM   6011  O   ARG A 391     -18.911   1.438   9.417  1.00 10.860          O  
ATOM   6012  CB  ARG A 391     -18.802   4.766   7.896  1.00 14.850          C  
ATOM   6013  CG  ARG A 391     -18.067   6.080   8.241  1.00 14.850          C  
ATOM   6014  CD  ARG A 391     -18.014   6.997   7.150  1.00 14.850          C  
ATOM   6015  NE  ARG A 391     -17.300   8.220   7.508  1.00 14.850          N  
ATOM   6016  CZ  ARG A 391     -16.963   9.203   6.657  1.00 14.850          C  
ATOM   6017  NH1 ARG A 391     -17.268   9.082   5.391  1.00 14.850          N  
ATOM   6018  NH2 ARG A 391     -16.318  10.275   7.108  1.00 14.850          N  
ATOM   6019  H   ARG A 391     -16.786   3.063   8.385  1.00 13.010          H  
ATOM   6020  HA  ARG A 391     -19.068   4.201   9.919  1.00 12.610          H  
ATOM   6021 1HB  ARG A 391     -18.437   4.379   6.967  1.00 17.820          H  
ATOM   6022 2HB  ARG A 391     -19.844   5.008   7.747  1.00 17.820          H  
ATOM   6023 1HG  ARG A 391     -18.555   6.577   9.079  1.00 17.820          H  
ATOM   6024 2HG  ARG A 391     -17.036   5.868   8.511  1.00 17.820          H  
ATOM   6025 1HD  ARG A 391     -17.492   6.518   6.327  1.00 17.820          H  
ATOM   6026 2HD  ARG A 391     -19.017   7.239   6.864  1.00 17.820          H  
ATOM   6027  HE  ARG A 391     -17.003   8.328   8.494  1.00 17.820          H  
ATOM   6028 1HH1 ARG A 391     -17.751   8.231   5.082  1.00 17.820          H  
ATOM   6029 2HH1 ARG A 391     -17.021   9.805   4.736  1.00 17.820          H  
ATOM   6030 1HH2 ARG A 391     -16.083  10.341   8.125  1.00 17.820          H  
ATOM   6031 2HH2 ARG A 391     -16.055  11.017   6.486  1.00 17.820          H  
ATOM   6032  N   PHE A 392     -20.420   2.315   8.022  1.00 10.570          N  
ATOM   6033  CA  PHE A 392     -21.107   1.028   7.944  1.00 10.740          C  
ATOM   6034  C   PHE A 392     -20.298   0.022   7.105  1.00 11.150          C  
ATOM   6035  O   PHE A 392     -20.668  -0.304   5.978  1.00 11.340          O  
ATOM   6036  CB  PHE A 392     -22.484   1.167   7.290  1.00 14.970          C  
ATOM   6037  CG  PHE A 392     -23.585   1.950   8.030  1.00 14.970          C  
ATOM   6038  CD1 PHE A 392     -23.868   3.276   7.732  1.00 14.970          C  
ATOM   6039  CD2 PHE A 392     -24.370   1.336   8.966  1.00 14.970          C  
ATOM   6040  CE1 PHE A 392     -24.907   3.941   8.364  1.00 14.970          C  
ATOM   6041  CE2 PHE A 392     -25.384   1.991   9.577  1.00 14.970          C  
ATOM   6042  CZ  PHE A 392     -25.658   3.299   9.279  1.00 14.970          C  
ATOM   6043  H   PHE A 392     -20.751   3.082   7.439  1.00 12.680          H  
ATOM   6044  HA  PHE A 392     -21.222   0.633   8.952  1.00 12.890          H  
ATOM   6045 1HB  PHE A 392     -22.360   1.626   6.314  1.00 17.960          H  
ATOM   6046 2HB  PHE A 392     -22.856   0.163   7.111  1.00 17.960          H  
ATOM   6047  HD1 PHE A 392     -23.276   3.787   6.993  1.00 17.960          H  
ATOM   6048  HD2 PHE A 392     -24.190   0.314   9.208  1.00 17.960          H  
ATOM   6049  HE1 PHE A 392     -25.124   4.968   8.133  1.00 17.960          H  
ATOM   6050  HE2 PHE A 392     -25.980   1.471  10.301  1.00 17.960          H  
ATOM   6051  HZ  PHE A 392     -26.476   3.818   9.774  1.00 17.960          H  
ATOM   6052  N   ASP A 393     -19.240  -0.513   7.718  1.00 11.290          N  
ATOM   6053  CA  ASP A 393     -18.248  -1.416   7.141  1.00 11.690          C  
ATOM   6054  C   ASP A 393     -18.833  -2.685   6.552  1.00 11.950          C  
ATOM   6055  O   ASP A 393     -18.319  -3.208   5.559  1.00 12.260          O  
ATOM   6056  CB  ASP A 393     -17.294  -1.922   8.243  1.00 16.210          C  
ATOM   6057  CG  ASP A 393     -16.297  -0.920   8.844  1.00 16.210          C  
ATOM   6058  OD1 ASP A 393     -16.071   0.110   8.307  1.00 16.210          O  
ATOM   6059  OD2 ASP A 393     -15.776  -1.215   9.880  1.00 16.210          O  
ATOM   6060  H   ASP A 393     -19.066  -0.151   8.647  1.00 13.550          H  
ATOM   6061  HA  ASP A 393     -17.701  -0.878   6.366  1.00 14.030          H  
ATOM   6062 1HB  ASP A 393     -17.902  -2.301   9.058  1.00 19.450          H  
ATOM   6063 2HB  ASP A 393     -16.733  -2.770   7.853  1.00 19.450          H  
ATOM   6064  N   ARG A 394     -19.870  -3.226   7.185  1.00 11.840          N  
ATOM   6065  CA  ARG A 394     -20.427  -4.475   6.709  1.00 12.080          C  
ATOM   6066  C   ARG A 394     -21.668  -4.277   5.837  1.00 11.920          C  
ATOM   6067  O   ARG A 394     -22.549  -3.460   6.125  1.00 11.680          O  
ATOM   6068  CB  ARG A 394     -20.708  -5.378   7.896  1.00 16.820          C  
ATOM   6069  CG  ARG A 394     -21.272  -6.753   7.577  1.00 16.820          C  
ATOM   6070  CD  ARG A 394     -21.368  -7.605   8.786  1.00 16.820          C  
ATOM   6071  NE  ARG A 394     -20.048  -8.027   9.282  1.00 16.820          N  
ATOM   6072  CZ  ARG A 394     -19.843  -8.757  10.403  1.00 16.820          C  
ATOM   6073  NH1 ARG A 394     -20.864  -9.114  11.134  1.00 16.820          N  
ATOM   6074  NH2 ARG A 394     -18.611  -9.126  10.749  1.00 16.820          N  
ATOM   6075  H   ARG A 394     -20.266  -2.775   8.019  1.00 14.210          H  
ATOM   6076  HA  ARG A 394     -19.671  -4.969   6.101  1.00 14.500          H  
ATOM   6077 1HB  ARG A 394     -19.781  -5.525   8.446  1.00 20.180          H  
ATOM   6078 2HB  ARG A 394     -21.379  -4.877   8.557  1.00 20.180          H  
ATOM   6079 1HG  ARG A 394     -22.259  -6.667   7.156  1.00 20.180          H  
ATOM   6080 2HG  ARG A 394     -20.626  -7.263   6.863  1.00 20.180          H  
ATOM   6081 1HD  ARG A 394     -21.879  -7.053   9.576  1.00 20.180          H  
ATOM   6082 2HD  ARG A 394     -21.938  -8.498   8.533  1.00 20.180          H  
ATOM   6083  HE  ARG A 394     -19.237  -7.782   8.730  1.00 20.180          H  
ATOM   6084 1HH1 ARG A 394     -21.795  -8.859  10.858  1.00 20.180          H  
ATOM   6085 2HH1 ARG A 394     -20.726  -9.690  11.966  1.00 20.180          H  
ATOM   6086 1HH2 ARG A 394     -17.823  -8.860  10.179  1.00 20.180          H  
ATOM   6087 2HH2 ARG A 394     -18.452  -9.724  11.583  1.00 20.180          H  
ATOM   6088  N   HIS A 395     -21.732  -5.048   4.760  1.00 12.080          N  
ATOM   6089  CA  HIS A 395     -22.860  -5.021   3.838  1.00 11.960          C  
ATOM   6090  C   HIS A 395     -23.485  -6.394   3.674  1.00 12.100          C  
ATOM   6091  O   HIS A 395     -22.844  -7.324   3.181  1.00 12.260          O  
ATOM   6092  CB  HIS A 395     -22.397  -4.511   2.468  1.00 16.790          C  
ATOM   6093  CG  HIS A 395     -23.461  -4.485   1.398  1.00 16.790          C  
ATOM   6094  ND1 HIS A 395     -23.145  -4.545   0.053  1.00 16.790          N  
ATOM   6095  CD2 HIS A 395     -24.817  -4.418   1.458  1.00 16.790          C  
ATOM   6096  CE1 HIS A 395     -24.252  -4.527  -0.655  1.00 16.790          C  
ATOM   6097  NE2 HIS A 395     -25.269  -4.454   0.171  1.00 16.790          N  
ATOM   6098  H   HIS A 395     -20.963  -5.677   4.570  1.00 14.500          H  
ATOM   6099  HA  HIS A 395     -23.633  -4.350   4.216  1.00 14.350          H  
ATOM   6100 1HB  HIS A 395     -22.006  -3.499   2.579  1.00 20.150          H  
ATOM   6101 2HB  HIS A 395     -21.578  -5.135   2.111  1.00 20.150          H  
ATOM   6102  HD1 HIS A 395     -22.255  -4.812  -0.320  1.00 20.150          H  
ATOM   6103  HD2 HIS A 395     -25.532  -4.358   2.285  1.00 20.150          H  
ATOM   6104  HE1 HIS A 395     -24.218  -4.571  -1.745  1.00 20.150          H  
ATOM   6105  N   ILE A 396     -24.738  -6.520   4.094  1.00 12.040          N  
ATOM   6106  CA  ILE A 396     -25.443  -7.783   3.988  1.00 12.140          C  
ATOM   6107  C   ILE A 396     -26.593  -7.676   3.010  1.00 12.030          C  
ATOM   6108  O   ILE A 396     -27.500  -6.859   3.198  1.00 11.900          O  
ATOM   6109  CB  ILE A 396     -25.980  -8.252   5.358  1.00 16.960          C  
ATOM   6110  CG1 ILE A 396     -24.798  -8.469   6.330  1.00 16.960          C  
ATOM   6111  CG2 ILE A 396     -26.846  -9.485   5.219  1.00 16.960          C  
ATOM   6112  CD1 ILE A 396     -25.190  -8.819   7.764  1.00 16.960          C  
ATOM   6113  H   ILE A 396     -25.220  -5.702   4.486  1.00 14.450          H  
ATOM   6114  HA  ILE A 396     -24.752  -8.539   3.617  1.00 14.570          H  
ATOM   6115  HB  ILE A 396     -26.581  -7.457   5.768  1.00 20.350          H  
ATOM   6116 1HG1 ILE A 396     -24.150  -9.261   5.942  1.00 20.350          H  
ATOM   6117 2HG1 ILE A 396     -24.229  -7.552   6.360  1.00 20.350          H  
ATOM   6118 1HG2 ILE A 396     -27.236  -9.767   6.179  1.00 20.350          H  
ATOM   6119 2HG2 ILE A 396     -27.681  -9.296   4.558  1.00 20.350          H  
ATOM   6120 3HG2 ILE A 396     -26.245 -10.296   4.813  1.00 20.350          H  
ATOM   6121 1HD1 ILE A 396     -24.292  -8.924   8.366  1.00 20.350          H  
ATOM   6122 2HD1 ILE A 396     -25.809  -8.032   8.172  1.00 20.350          H  
ATOM   6123 3HD1 ILE A 396     -25.735  -9.759   7.794  1.00 20.350          H  
ATOM   6124  N   GLN A 397     -26.563  -8.509   1.974  1.00 12.120          N  
ATOM   6125  CA  GLN A 397     -27.655  -8.500   1.016  1.00 12.050          C  
ATOM   6126  C   GLN A 397     -28.650  -9.568   1.420  1.00 12.130          C  
ATOM   6127  O   GLN A 397     -28.279 -10.711   1.672  1.00 12.340          O  
ATOM   6128  CB  GLN A 397     -27.163  -8.669  -0.415  1.00 16.900          C  
ATOM   6129  CG  GLN A 397     -26.320  -7.504  -0.846  1.00 16.900          C  
ATOM   6130  CD  GLN A 397     -25.988  -7.488  -2.303  1.00 16.900          C  
ATOM   6131  OE1 GLN A 397     -25.329  -8.373  -2.859  1.00 16.900          O  
ATOM   6132  NE2 GLN A 397     -26.496  -6.452  -2.932  1.00 16.900          N  
ATOM   6133  H   GLN A 397     -25.784  -9.147   1.872  1.00 14.540          H  
ATOM   6134  HA  GLN A 397     -28.166  -7.538   1.072  1.00 14.460          H  
ATOM   6135 1HB  GLN A 397     -26.579  -9.583  -0.505  1.00 20.280          H  
ATOM   6136 2HB  GLN A 397     -28.018  -8.748  -1.093  1.00 20.280          H  
ATOM   6137 1HG  GLN A 397     -26.874  -6.601  -0.615  1.00 20.280          H  
ATOM   6138 2HG  GLN A 397     -25.388  -7.513  -0.281  1.00 20.280          H  
ATOM   6139 1HE2 GLN A 397     -26.403  -6.319  -3.938  1.00 20.280          H  
ATOM   6140 2HE2 GLN A 397     -27.025  -5.781  -2.422  1.00 20.280          H  
ATOM   6141  N   ILE A 398     -29.902  -9.162   1.495  1.00 12.020          N  
ATOM   6142  CA  ILE A 398     -31.021  -9.968   1.935  1.00 12.080          C  
ATOM   6143  C   ILE A 398     -31.986 -10.259   0.806  1.00 12.070          C  
ATOM   6144  O   ILE A 398     -32.671  -9.363   0.319  1.00 12.040          O  
ATOM   6145  CB  ILE A 398     -31.723  -9.170   3.051  1.00 16.890          C  
ATOM   6146  CG1 ILE A 398     -30.697  -8.961   4.194  1.00 16.890          C  
ATOM   6147  CG2 ILE A 398     -33.013  -9.860   3.523  1.00 16.890          C  
ATOM   6148  CD1 ILE A 398     -31.058  -7.975   5.181  1.00 16.890          C  
ATOM   6149  H   ILE A 398     -30.089  -8.198   1.237  1.00 14.420          H  
ATOM   6150  HA  ILE A 398     -30.641 -10.913   2.328  1.00 14.500          H  
ATOM   6151  HB  ILE A 398     -31.971  -8.183   2.664  1.00 20.270          H  
ATOM   6152 1HG1 ILE A 398     -30.565  -9.903   4.703  1.00 20.270          H  
ATOM   6153 2HG1 ILE A 398     -29.753  -8.648   3.784  1.00 20.270          H  
ATOM   6154 1HG2 ILE A 398     -33.503  -9.278   4.298  1.00 20.270          H  
ATOM   6155 2HG2 ILE A 398     -33.698  -9.974   2.687  1.00 20.270          H  
ATOM   6156 3HG2 ILE A 398     -32.769 -10.830   3.911  1.00 20.270          H  
ATOM   6157 1HD1 ILE A 398     -30.272  -7.922   5.923  1.00 20.270          H  
ATOM   6158 2HD1 ILE A 398     -31.146  -7.020   4.680  1.00 20.270          H  
ATOM   6159 3HD1 ILE A 398     -31.990  -8.238   5.658  1.00 20.270          H  
ATOM   6160  N   ASN A 399     -32.088 -11.515   0.429  1.00 12.130          N  
ATOM   6161  CA  ASN A 399     -32.963 -11.894  -0.665  1.00 12.170          C  
ATOM   6162  C   ASN A 399     -34.345 -12.264  -0.179  1.00 12.160          C  
ATOM   6163  O   ASN A 399     -34.526 -12.671   0.968  1.00 12.180          O  
ATOM   6164  CB  ASN A 399     -32.365 -13.020  -1.476  1.00 17.020          C  
ATOM   6165  CG  ASN A 399     -31.166 -12.572  -2.234  1.00 17.020          C  
ATOM   6166  OD1 ASN A 399     -31.129 -11.424  -2.683  1.00 17.020          O  
ATOM   6167  ND2 ASN A 399     -30.205 -13.438  -2.399  1.00 17.020          N  
ATOM   6168  H   ASN A 399     -31.503 -12.207   0.885  1.00 14.560          H  
ATOM   6169  HA  ASN A 399     -33.083 -11.032  -1.323  1.00 14.600          H  
ATOM   6170 1HB  ASN A 399     -32.085 -13.840  -0.815  1.00 20.430          H  
ATOM   6171 2HB  ASN A 399     -33.110 -13.403  -2.178  1.00 20.430          H  
ATOM   6172 1HD2 ASN A 399     -29.374 -13.178  -2.933  1.00 20.430          H  
ATOM   6173 2HD2 ASN A 399     -30.282 -14.357  -2.016  1.00 20.430          H  
ATOM   6174  N   LEU A 400     -35.314 -12.181  -1.080  1.00 12.160          N  
ATOM   6175  CA  LEU A 400     -36.656 -12.625  -0.779  1.00 12.210          C  
ATOM   6176  C   LEU A 400     -36.520 -14.125  -0.447  1.00 12.550          C  
ATOM   6177  O   LEU A 400     -35.882 -14.842  -1.219  1.00 12.740          O  
ATOM   6178  CB  LEU A 400     -37.559 -12.341  -1.997  1.00 17.070          C  
ATOM   6179  CG  LEU A 400     -39.078 -12.561  -1.849  1.00 17.070          C  
ATOM   6180  CD1 LEU A 400     -39.815 -11.547  -2.700  1.00 17.070          C  
ATOM   6181  CD2 LEU A 400     -39.436 -13.964  -2.315  1.00 17.070          C  
ATOM   6182  H   LEU A 400     -35.103 -11.814  -1.996  1.00 14.590          H  
ATOM   6183  HA  LEU A 400     -37.021 -12.047   0.046  1.00 14.650          H  
ATOM   6184 1HB  LEU A 400     -37.412 -11.308  -2.296  1.00 20.490          H  
ATOM   6185 2HB  LEU A 400     -37.221 -12.976  -2.819  1.00 20.490          H  
ATOM   6186  HG  LEU A 400     -39.377 -12.422  -0.827  1.00 20.490          H  
ATOM   6187 1HD1 LEU A 400     -40.885 -11.695  -2.594  1.00 20.490          H  
ATOM   6188 2HD1 LEU A 400     -39.563 -10.539  -2.370  1.00 20.490          H  
ATOM   6189 3HD1 LEU A 400     -39.536 -11.666  -3.744  1.00 20.490          H  
ATOM   6190 1HD2 LEU A 400     -40.496 -14.116  -2.232  1.00 20.490          H  
ATOM   6191 2HD2 LEU A 400     -39.139 -14.085  -3.352  1.00 20.490          H  
ATOM   6192 3HD2 LEU A 400     -38.929 -14.710  -1.710  1.00 20.490          H  
ATOM   6193  N   PRO A 401     -37.125 -14.638   0.650  1.00 12.610          N  
ATOM   6194  CA  PRO A 401     -37.019 -16.017   1.129  1.00 12.910          C  
ATOM   6195  C   PRO A 401     -37.333 -17.119   0.113  1.00 13.070          C  
ATOM   6196  O   PRO A 401     -38.299 -17.013  -0.658  1.00 13.020          O  
ATOM   6197  CB  PRO A 401     -38.064 -16.031   2.255  1.00 19.370          C  
ATOM   6198  CG  PRO A 401     -38.120 -14.616   2.756  1.00 19.370          C  
ATOM   6199  CD  PRO A 401     -37.951 -13.767   1.538  1.00 19.370          C  
ATOM   6200  HA  PRO A 401     -36.011 -16.162   1.541  1.00 15.490          H  
ATOM   6201 1HB  PRO A 401     -39.008 -16.362   1.857  1.00 23.240          H  
ATOM   6202 2HB  PRO A 401     -37.772 -16.753   3.029  1.00 23.240          H  
ATOM   6203 1HG  PRO A 401     -39.083 -14.425   3.256  1.00 23.240          H  
ATOM   6204 2HG  PRO A 401     -37.329 -14.448   3.508  1.00 23.240          H  
ATOM   6205 1HD  PRO A 401     -38.923 -13.535   1.089  1.00 23.240          H  
ATOM   6206 2HD  PRO A 401     -37.400 -12.886   1.886  1.00 23.240          H  
ATOM   6207  N   ASP A 402     -36.517 -18.189   0.180  1.00 13.280          N  
ATOM   6208  CA  ASP A 402     -36.570 -19.405  -0.660  1.00 13.460          C  
ATOM   6209  C   ASP A 402     -37.716 -20.301  -0.195  1.00 13.590          C  
ATOM   6210  O   ASP A 402     -38.356 -19.986   0.798  1.00 13.550          O  
ATOM   6211  CB  ASP A 402     -35.202 -20.119  -0.530  1.00 18.770          C  
ATOM   6212  CG  ASP A 402     -34.852 -21.252  -1.524  1.00 18.770          C  
ATOM   6213  OD1 ASP A 402     -35.719 -21.864  -2.077  1.00 18.770          O  
ATOM   6214  OD2 ASP A 402     -33.692 -21.512  -1.677  1.00 18.770          O  
ATOM   6215  H   ASP A 402     -35.764 -18.133   0.883  1.00 15.940          H  
ATOM   6216  HA  ASP A 402     -36.745 -19.116  -1.701  1.00 16.150          H  
ATOM   6217 1HB  ASP A 402     -34.419 -19.358  -0.609  1.00 22.530          H  
ATOM   6218 2HB  ASP A 402     -35.119 -20.525   0.473  1.00 22.530          H  
ATOM   6219  N   ILE A 403     -37.949 -21.439  -0.840  1.00 13.740          N  
ATOM   6220  CA  ILE A 403     -39.118 -22.245  -0.474  1.00 13.870          C  
ATOM   6221  C   ILE A 403     -39.038 -22.858   0.914  1.00 14.050          C  
ATOM   6222  O   ILE A 403     -40.060 -22.975   1.601  1.00 14.060          O  
ATOM   6223  CB  ILE A 403     -39.401 -23.331  -1.543  1.00 19.370          C  
ATOM   6224  CG1 ILE A 403     -40.835 -23.886  -1.312  1.00 19.370          C  
ATOM   6225  CG2 ILE A 403     -38.337 -24.456  -1.522  1.00 19.370          C  
ATOM   6226  CD1 ILE A 403     -41.389 -24.750  -2.424  1.00 19.370          C  
ATOM   6227  H   ILE A 403     -37.340 -21.689  -1.621  1.00 16.490          H  
ATOM   6228  HA  ILE A 403     -39.976 -21.583  -0.475  1.00 16.640          H  
ATOM   6229  HB  ILE A 403     -39.380 -22.855  -2.530  1.00 23.240          H  
ATOM   6230 1HG1 ILE A 403     -40.831 -24.465  -0.409  1.00 23.240          H  
ATOM   6231 2HG1 ILE A 403     -41.517 -23.044  -1.174  1.00 23.240          H  
ATOM   6232 1HG2 ILE A 403     -38.544 -25.176  -2.304  1.00 23.240          H  
ATOM   6233 2HG2 ILE A 403     -37.349 -24.018  -1.700  1.00 23.240          H  
ATOM   6234 3HG2 ILE A 403     -38.341 -24.974  -0.572  1.00 23.240          H  
ATOM   6235 1HD1 ILE A 403     -42.378 -25.075  -2.143  1.00 23.240          H  
ATOM   6236 2HD1 ILE A 403     -41.438 -24.175  -3.352  1.00 23.240          H  
ATOM   6237 3HD1 ILE A 403     -40.766 -25.622  -2.574  1.00 23.240          H  
ATOM   6238  N   LYS A 404     -37.840 -23.261   1.323  1.00 14.220          N  
ATOM   6239  CA  LYS A 404     -37.652 -23.851   2.637  1.00 14.420          C  
ATOM   6240  C   LYS A 404     -37.770 -22.763   3.681  1.00 14.200          C  
ATOM   6241  O   LYS A 404     -38.294 -22.969   4.781  1.00 14.250          O  
ATOM   6242  CB  LYS A 404     -36.298 -24.544   2.729  1.00 20.110          C  
ATOM   6243  CG  LYS A 404     -36.193 -25.810   1.892  1.00 20.110          C  
ATOM   6244  CD  LYS A 404     -34.815 -26.442   2.019  1.00 20.110          C  
ATOM   6245  CE  LYS A 404     -34.700 -27.712   1.186  1.00 20.110          C  
ATOM   6246  NZ  LYS A 404     -33.342 -28.314   1.284  1.00 20.110          N  
ATOM   6247  H   LYS A 404     -37.055 -23.134   0.694  1.00 17.060          H  
ATOM   6248  HA  LYS A 404     -38.443 -24.581   2.816  1.00 17.300          H  
ATOM   6249 1HB  LYS A 404     -35.516 -23.857   2.406  1.00 24.130          H  
ATOM   6250 2HB  LYS A 404     -36.096 -24.807   3.768  1.00 24.130          H  
ATOM   6251 1HG  LYS A 404     -36.952 -26.523   2.221  1.00 24.130          H  
ATOM   6252 2HG  LYS A 404     -36.379 -25.568   0.848  1.00 24.130          H  
ATOM   6253 1HD  LYS A 404     -34.057 -25.732   1.684  1.00 24.130          H  
ATOM   6254 2HD  LYS A 404     -34.621 -26.687   3.064  1.00 24.130          H  
ATOM   6255 1HE  LYS A 404     -35.434 -28.437   1.536  1.00 24.130          H  
ATOM   6256 2HE  LYS A 404     -34.907 -27.476   0.142  1.00 24.130          H  
ATOM   6257 1HZ  LYS A 404     -33.304 -29.152   0.720  1.00 24.130          H  
ATOM   6258 2HZ  LYS A 404     -32.654 -27.653   0.950  1.00 24.130          H  
ATOM   6259 3HZ  LYS A 404     -33.145 -28.548   2.247  1.00 24.130          H  
ATOM   6260  N   GLU A 405     -37.248 -21.598   3.332  1.00 13.970          N  
ATOM   6261  CA  GLU A 405     -37.264 -20.474   4.232  1.00 13.750          C  
ATOM   6262  C   GLU A 405     -38.695 -20.008   4.434  1.00 13.590          C  
ATOM   6263  O   GLU A 405     -39.096 -19.731   5.564  1.00 13.550          O  
ATOM   6264  CB  GLU A 405     -36.414 -19.355   3.666  1.00 19.340          C  
ATOM   6265  CG  GLU A 405     -34.946 -19.710   3.585  1.00 19.340          C  
ATOM   6266  CD  GLU A 405     -34.078 -18.597   3.117  1.00 19.340          C  
ATOM   6267  OE1 GLU A 405     -34.488 -17.847   2.268  1.00 19.340          O  
ATOM   6268  OE2 GLU A 405     -32.994 -18.465   3.649  1.00 19.340          O  
ATOM   6269  H   GLU A 405     -36.828 -21.517   2.418  1.00 16.760          H  
ATOM   6270  HA  GLU A 405     -36.860 -20.784   5.196  1.00 16.500          H  
ATOM   6271 1HB  GLU A 405     -36.764 -19.117   2.680  1.00 23.210          H  
ATOM   6272 2HB  GLU A 405     -36.532 -18.466   4.275  1.00 23.210          H  
ATOM   6273 1HG  GLU A 405     -34.608 -20.090   4.525  1.00 23.210          H  
ATOM   6274 2HG  GLU A 405     -34.853 -20.525   2.874  1.00 23.210          H  
ATOM   6275  N   ARG A 406     -39.486 -19.985   3.348  1.00 13.530          N  
ATOM   6276  CA  ARG A 406     -40.873 -19.570   3.429  1.00 13.420          C  
ATOM   6277  C   ARG A 406     -41.644 -20.542   4.315  1.00 13.630          C  
ATOM   6278  O   ARG A 406     -42.410 -20.107   5.180  1.00 13.550          O  
ATOM   6279  CB  ARG A 406     -41.512 -19.458   2.047  1.00 18.830          C  
ATOM   6280  CG  ARG A 406     -41.026 -18.278   1.181  1.00 18.830          C  
ATOM   6281  CD  ARG A 406     -41.887 -17.986   0.005  1.00 18.830          C  
ATOM   6282  NE  ARG A 406     -42.032 -19.113  -0.918  1.00 18.830          N  
ATOM   6283  CZ  ARG A 406     -41.174 -19.447  -1.905  1.00 18.830          C  
ATOM   6284  NH1 ARG A 406     -40.023 -18.803  -2.102  1.00 18.830          N  
ATOM   6285  NH2 ARG A 406     -41.502 -20.448  -2.704  1.00 18.830          N  
ATOM   6286  H   ARG A 406     -39.089 -20.214   2.439  1.00 16.240          H  
ATOM   6287  HA  ARG A 406     -40.907 -18.587   3.885  1.00 16.100          H  
ATOM   6288 1HB  ARG A 406     -41.229 -20.336   1.492  1.00 22.600          H  
ATOM   6289 2HB  ARG A 406     -42.598 -19.429   2.123  1.00 22.600          H  
ATOM   6290 1HG  ARG A 406     -40.962 -17.388   1.769  1.00 22.600          H  
ATOM   6291 2HG  ARG A 406     -40.064 -18.476   0.798  1.00 22.600          H  
ATOM   6292 1HD  ARG A 406     -42.873 -17.706   0.345  1.00 22.600          H  
ATOM   6293 2HD  ARG A 406     -41.460 -17.143  -0.544  1.00 22.600          H  
ATOM   6294  HE  ARG A 406     -42.895 -19.669  -0.860  1.00 22.600          H  
ATOM   6295 1HH1 ARG A 406     -39.694 -18.037  -1.496  1.00 22.600          H  
ATOM   6296 2HH1 ARG A 406     -39.404 -19.103  -2.870  1.00 22.600          H  
ATOM   6297 1HH2 ARG A 406     -42.388 -20.937  -2.571  1.00 22.600          H  
ATOM   6298 2HH2 ARG A 406     -40.870 -20.717  -3.476  1.00 22.600          H  
ATOM   6299  N   GLU A 407     -41.402 -21.863   4.179  1.00 13.910          N  
ATOM   6300  CA  GLU A 407     -42.094 -22.793   5.066  1.00 14.130          C  
ATOM   6301  C   GLU A 407     -41.780 -22.448   6.510  1.00 14.130          C  
ATOM   6302  O   GLU A 407     -42.681 -22.407   7.351  1.00 14.140          O  
ATOM   6303  CB  GLU A 407     -41.702 -24.251   4.835  1.00 19.690          C  
ATOM   6304  CG  GLU A 407     -42.476 -25.225   5.767  1.00 19.690          C  
ATOM   6305  CD  GLU A 407     -42.141 -26.670   5.570  1.00 19.690          C  
ATOM   6306  OE1 GLU A 407     -41.179 -26.943   4.902  1.00 19.690          O  
ATOM   6307  OE2 GLU A 407     -42.853 -27.516   6.078  1.00 19.690          O  
ATOM   6308  H   GLU A 407     -40.788 -22.218   3.436  1.00 16.690          H  
ATOM   6309  HA  GLU A 407     -43.166 -22.697   4.910  1.00 16.960          H  
ATOM   6310 1HB  GLU A 407     -41.888 -24.520   3.800  1.00 23.630          H  
ATOM   6311 2HB  GLU A 407     -40.634 -24.375   5.018  1.00 23.630          H  
ATOM   6312 1HG  GLU A 407     -42.248 -24.973   6.796  1.00 23.630          H  
ATOM   6313 2HG  GLU A 407     -43.529 -25.072   5.626  1.00 23.630          H  
ATOM   6314  N   GLY A 408     -40.498 -22.191   6.804  1.00 14.110          N  
ATOM   6315  CA  GLY A 408     -40.089 -21.846   8.154  1.00 14.110          C  
ATOM   6316  C   GLY A 408     -40.777 -20.579   8.663  1.00 13.850          C  
ATOM   6317  O   GLY A 408     -41.202 -20.530   9.821  1.00 13.880          O  
ATOM   6318  H   GLY A 408     -39.783 -22.287   6.071  1.00 16.930          H  
ATOM   6319 1HA  GLY A 408     -40.309 -22.677   8.819  1.00 16.930          H  
ATOM   6320 2HA  GLY A 408     -39.010 -21.710   8.164  1.00 16.930          H  
ATOM   6321  N   ILE A 409     -40.905 -19.567   7.802  1.00 13.600          N  
ATOM   6322  CA  ILE A 409     -41.552 -18.310   8.167  1.00 13.340          C  
ATOM   6323  C   ILE A 409     -43.006 -18.559   8.525  1.00 13.390          C  
ATOM   6324  O   ILE A 409     -43.501 -18.049   9.537  1.00 13.330          O  
ATOM   6325  CB  ILE A 409     -41.424 -17.274   7.031  1.00 18.780          C  
ATOM   6326  CG1 ILE A 409     -39.943 -16.856   6.894  1.00 18.780          C  
ATOM   6327  CG2 ILE A 409     -42.346 -16.073   7.296  1.00 18.780          C  
ATOM   6328  CD1 ILE A 409     -39.596 -16.099   5.654  1.00 18.780          C  
ATOM   6329  H   ILE A 409     -40.468 -19.672   6.879  1.00 16.320          H  
ATOM   6330  HA  ILE A 409     -41.057 -17.909   9.050  1.00 16.010          H  
ATOM   6331  HB  ILE A 409     -41.695 -17.743   6.102  1.00 22.540          H  
ATOM   6332 1HG1 ILE A 409     -39.668 -16.247   7.753  1.00 22.540          H  
ATOM   6333 2HG1 ILE A 409     -39.335 -17.740   6.896  1.00 22.540          H  
ATOM   6334 1HG2 ILE A 409     -42.270 -15.343   6.509  1.00 22.540          H  
ATOM   6335 2HG2 ILE A 409     -43.366 -16.409   7.344  1.00 22.540          H  
ATOM   6336 3HG2 ILE A 409     -42.070 -15.602   8.242  1.00 22.540          H  
ATOM   6337 1HD1 ILE A 409     -38.525 -15.881   5.673  1.00 22.540          H  
ATOM   6338 2HD1 ILE A 409     -39.824 -16.704   4.783  1.00 22.540          H  
ATOM   6339 3HD1 ILE A 409     -40.148 -15.174   5.605  1.00 22.540          H  
ATOM   6340  N   LEU A 410     -43.699 -19.335   7.698  1.00 13.510          N  
ATOM   6341  CA  LEU A 410     -45.086 -19.655   7.964  1.00 13.580          C  
ATOM   6342  C   LEU A 410     -45.213 -20.421   9.276  1.00 13.810          C  
ATOM   6343  O   LEU A 410     -46.090 -20.105  10.084  1.00 13.780          O  
ATOM   6344  CB  LEU A 410     -45.614 -20.523   6.830  1.00 18.980          C  
ATOM   6345  CG  LEU A 410     -45.789 -19.866   5.473  1.00 18.980          C  
ATOM   6346  CD1 LEU A 410     -45.980 -20.952   4.459  1.00 18.980          C  
ATOM   6347  CD2 LEU A 410     -47.030 -18.947   5.486  1.00 18.980          C  
ATOM   6348  H   LEU A 410     -43.236 -19.695   6.856  1.00 16.210          H  
ATOM   6349  HA  LEU A 410     -45.650 -18.732   8.043  1.00 16.300          H  
ATOM   6350 1HB  LEU A 410     -44.937 -21.365   6.706  1.00 22.780          H  
ATOM   6351 2HB  LEU A 410     -46.578 -20.902   7.126  1.00 22.780          H  
ATOM   6352  HG  LEU A 410     -44.903 -19.296   5.218  1.00 22.780          H  
ATOM   6353 1HD1 LEU A 410     -46.099 -20.513   3.475  1.00 22.780          H  
ATOM   6354 2HD1 LEU A 410     -45.115 -21.601   4.450  1.00 22.780          H  
ATOM   6355 3HD1 LEU A 410     -46.849 -21.530   4.719  1.00 22.780          H  
ATOM   6356 1HD2 LEU A 410     -47.184 -18.492   4.518  1.00 22.780          H  
ATOM   6357 2HD2 LEU A 410     -47.904 -19.533   5.730  1.00 22.780          H  
ATOM   6358 3HD2 LEU A 410     -46.903 -18.160   6.222  1.00 22.780          H  
ATOM   6359  N   LYS A 411     -44.298 -21.377   9.533  1.00 14.020          N  
ATOM   6360  CA  LYS A 411     -44.334 -22.147  10.775  1.00 14.240          C  
ATOM   6361  C   LYS A 411     -44.209 -21.246  11.988  1.00 14.080          C  
ATOM   6362  O   LYS A 411     -44.914 -21.450  12.977  1.00 14.140          O  
ATOM   6363  CB  LYS A 411     -43.231 -23.209  10.817  1.00 19.850          C  
ATOM   6364  CG  LYS A 411     -43.470 -24.429   9.924  1.00 19.850          C  
ATOM   6365  CD  LYS A 411     -42.237 -25.346   9.824  1.00 19.850          C  
ATOM   6366  CE  LYS A 411     -41.922 -26.072  11.144  1.00 19.850          C  
ATOM   6367  NZ  LYS A 411     -40.789 -27.036  10.991  1.00 19.850          N  
ATOM   6368  H   LYS A 411     -43.597 -21.608   8.821  1.00 16.820          H  
ATOM   6369  HA  LYS A 411     -45.296 -22.649  10.842  1.00 17.090          H  
ATOM   6370 1HB  LYS A 411     -42.293 -22.757  10.514  1.00 23.820          H  
ATOM   6371 2HB  LYS A 411     -43.115 -23.546  11.841  1.00 23.820          H  
ATOM   6372 1HG  LYS A 411     -44.295 -25.009  10.331  1.00 23.820          H  
ATOM   6373 2HG  LYS A 411     -43.745 -24.097   8.925  1.00 23.820          H  
ATOM   6374 1HD  LYS A 411     -42.416 -26.090   9.044  1.00 23.820          H  
ATOM   6375 2HD  LYS A 411     -41.375 -24.752   9.530  1.00 23.820          H  
ATOM   6376 1HE  LYS A 411     -41.650 -25.345  11.903  1.00 23.820          H  
ATOM   6377 2HE  LYS A 411     -42.807 -26.616  11.473  1.00 23.820          H  
ATOM   6378 1HZ  LYS A 411     -40.613 -27.492  11.876  1.00 23.820          H  
ATOM   6379 2HZ  LYS A 411     -41.027 -27.732  10.296  1.00 23.820          H  
ATOM   6380 3HZ  LYS A 411     -39.958 -26.541  10.700  1.00 23.820          H  
ATOM   6381  N   VAL A 412     -43.332 -20.236  11.914  1.00 13.880          N  
ATOM   6382  CA  VAL A 412     -43.193 -19.310  13.027  1.00 13.740          C  
ATOM   6383  C   VAL A 412     -44.480 -18.515  13.222  1.00 13.590          C  
ATOM   6384  O   VAL A 412     -44.986 -18.418  14.336  1.00 13.660          O  
ATOM   6385  CB  VAL A 412     -42.010 -18.325  12.823  1.00 19.290          C  
ATOM   6386  CG1 VAL A 412     -42.024 -17.236  13.924  1.00 19.290          C  
ATOM   6387  CG2 VAL A 412     -40.677 -19.081  12.879  1.00 19.290          C  
ATOM   6388  H   VAL A 412     -42.727 -20.169  11.088  1.00 16.660          H  
ATOM   6389  HA  VAL A 412     -43.004 -19.889  13.931  1.00 16.490          H  
ATOM   6390  HB  VAL A 412     -42.115 -17.833  11.850  1.00 23.150          H  
ATOM   6391 1HG1 VAL A 412     -41.197 -16.554  13.762  1.00 23.150          H  
ATOM   6392 2HG1 VAL A 412     -42.953 -16.669  13.893  1.00 23.150          H  
ATOM   6393 3HG1 VAL A 412     -41.921 -17.706  14.905  1.00 23.150          H  
ATOM   6394 1HG2 VAL A 412     -39.850 -18.379  12.731  1.00 23.150          H  
ATOM   6395 2HG2 VAL A 412     -40.573 -19.559  13.854  1.00 23.150          H  
ATOM   6396 3HG2 VAL A 412     -40.650 -19.836  12.106  1.00 23.150          H  
ATOM   6397  N   HIS A 413     -45.044 -17.970  12.149  1.00 13.400          N  
ATOM   6398  CA  HIS A 413     -46.245 -17.153  12.300  1.00 13.260          C  
ATOM   6399  C   HIS A 413     -47.424 -17.959  12.823  1.00 13.500          C  
ATOM   6400  O   HIS A 413     -48.224 -17.480  13.632  1.00 13.480          O  
ATOM   6401  CB  HIS A 413     -46.641 -16.497  10.977  1.00 18.620          C  
ATOM   6402  CG  HIS A 413     -45.721 -15.419  10.558  1.00 18.620          C  
ATOM   6403  ND1 HIS A 413     -45.402 -14.357  11.375  1.00 18.620          N  
ATOM   6404  CD2 HIS A 413     -45.084 -15.201   9.395  1.00 18.620          C  
ATOM   6405  CE1 HIS A 413     -44.589 -13.540  10.732  1.00 18.620          C  
ATOM   6406  NE2 HIS A 413     -44.380 -14.025   9.530  1.00 18.620          N  
ATOM   6407  H   HIS A 413     -44.607 -18.080  11.227  1.00 16.080          H  
ATOM   6408  HA  HIS A 413     -46.047 -16.360  13.017  1.00 15.910          H  
ATOM   6409 1HB  HIS A 413     -46.646 -17.254  10.191  1.00 22.340          H  
ATOM   6410 2HB  HIS A 413     -47.648 -16.088  11.050  1.00 22.340          H  
ATOM   6411  HD2 HIS A 413     -45.140 -15.840   8.519  1.00 22.340          H  
ATOM   6412  HE1 HIS A 413     -44.174 -12.611  11.126  1.00 22.340          H  
ATOM   6413  HE2 HIS A 413     -43.805 -13.575   8.824  1.00 22.340          H  
ATOM   6414  N   ALA A 414     -47.513 -19.207  12.397  1.00 13.740          N  
ATOM   6415  CA  ALA A 414     -48.590 -20.093  12.779  1.00 14.000          C  
ATOM   6416  C   ALA A 414     -48.388 -20.724  14.158  1.00 14.150          C  
ATOM   6417  O   ALA A 414     -49.255 -21.463  14.618  1.00 14.240          O  
ATOM   6418  CB  ALA A 414     -48.737 -21.186  11.743  1.00 19.500          C  
ATOM   6419  H   ALA A 414     -46.828 -19.545  11.713  1.00 16.490          H  
ATOM   6420  HA  ALA A 414     -49.506 -19.510  12.808  1.00 16.800          H  
ATOM   6421 1HB  ALA A 414     -49.571 -21.819  12.020  1.00 23.400          H  
ATOM   6422 2HB  ALA A 414     -48.913 -20.741  10.770  1.00 23.400          H  
ATOM   6423 3HB  ALA A 414     -47.815 -21.772  11.711  1.00 23.400          H  
ATOM   6424  N   GLU A 415     -47.267 -20.460  14.839  1.00 14.170          N  
ATOM   6425  CA  GLU A 415     -46.993 -21.105  16.122  1.00 14.330          C  
ATOM   6426  C   GLU A 415     -48.100 -20.908  17.139  1.00 14.250          C  
ATOM   6427  O   GLU A 415     -48.399 -21.808  17.922  1.00 14.420          O  
ATOM   6428  CB  GLU A 415     -45.679 -20.602  16.728  1.00 20.000          C  
ATOM   6429  CG  GLU A 415     -45.296 -21.289  18.058  1.00 20.000          C  
ATOM   6430  CD  GLU A 415     -43.966 -20.857  18.589  1.00 20.000          C  
ATOM   6431  OE1 GLU A 415     -43.362 -20.013  17.988  1.00 20.000          O  
ATOM   6432  OE2 GLU A 415     -43.550 -21.373  19.598  1.00 20.000          O  
ATOM   6433  H   GLU A 415     -46.567 -19.809  14.468  1.00 17.000          H  
ATOM   6434  HA  GLU A 415     -46.890 -22.175  15.940  1.00 17.200          H  
ATOM   6435 1HB  GLU A 415     -44.869 -20.759  16.010  1.00 24.000          H  
ATOM   6436 2HB  GLU A 415     -45.750 -19.528  16.904  1.00 24.000          H  
ATOM   6437 1HG  GLU A 415     -46.049 -21.049  18.809  1.00 24.000          H  
ATOM   6438 2HG  GLU A 415     -45.298 -22.367  17.913  1.00 24.000          H  
ATOM   6439  N   ASN A 416     -48.699 -19.725  17.148  1.00 14.020          N  
ATOM   6440  CA  ASN A 416     -49.735 -19.401  18.110  1.00 13.940          C  
ATOM   6441  C   ASN A 416     -51.140 -19.435  17.509  1.00 13.950          C  
ATOM   6442  O   ASN A 416     -52.069 -18.850  18.073  1.00 13.860          O  
ATOM   6443  CB  ASN A 416     -49.444 -18.048  18.719  1.00 19.550          C  
ATOM   6444  CG  ASN A 416     -48.201 -18.076  19.566  1.00 19.550          C  
ATOM   6445  OD1 ASN A 416     -48.184 -18.662  20.655  1.00 19.550          O  
ATOM   6446  ND2 ASN A 416     -47.150 -17.458  19.083  1.00 19.550          N  
ATOM   6447  H   ASN A 416     -48.411 -19.025  16.477  1.00 16.820          H  
ATOM   6448  HA  ASN A 416     -49.710 -20.149  18.903  1.00 16.730          H  
ATOM   6449 1HB  ASN A 416     -49.320 -17.310  17.925  1.00 23.460          H  
ATOM   6450 2HB  ASN A 416     -50.284 -17.733  19.337  1.00 23.460          H  
ATOM   6451 1HD2 ASN A 416     -46.292 -17.452  19.602  1.00 23.460          H  
ATOM   6452 2HD2 ASN A 416     -47.198 -17.002  18.194  1.00 23.460          H  
ATOM   6453  N   LYS A 417     -51.306 -20.076  16.352  1.00 14.060          N  
ATOM   6454  CA  LYS A 417     -52.618 -20.141  15.724  1.00 14.070          C  
ATOM   6455  C   LYS A 417     -53.116 -21.576  15.737  1.00 14.380          C  
ATOM   6456  O   LYS A 417     -52.324 -22.517  15.638  1.00 14.560          O  
ATOM   6457  CB  LYS A 417     -52.551 -19.629  14.286  1.00 19.690          C  
ATOM   6458  CG  LYS A 417     -51.977 -18.217  14.115  1.00 19.690          C  
ATOM   6459  CD  LYS A 417     -52.820 -17.134  14.778  1.00 19.690          C  
ATOM   6460  CE  LYS A 417     -52.267 -15.743  14.444  1.00 19.690          C  
ATOM   6461  NZ  LYS A 417     -52.977 -14.645  15.188  1.00 19.690          N  
ATOM   6462  H   LYS A 417     -50.520 -20.559  15.904  1.00 16.870          H  
ATOM   6463  HA  LYS A 417     -53.325 -19.541  16.295  1.00 16.880          H  
ATOM   6464 1HB  LYS A 417     -51.938 -20.311  13.691  1.00 23.630          H  
ATOM   6465 2HB  LYS A 417     -53.547 -19.629  13.858  1.00 23.630          H  
ATOM   6466 1HG  LYS A 417     -50.967 -18.184  14.528  1.00 23.630          H  
ATOM   6467 2HG  LYS A 417     -51.917 -17.996  13.057  1.00 23.630          H  
ATOM   6468 1HD  LYS A 417     -53.843 -17.212  14.427  1.00 23.630          H  
ATOM   6469 2HD  LYS A 417     -52.808 -17.261  15.859  1.00 23.630          H  
ATOM   6470 1HE  LYS A 417     -51.207 -15.715  14.696  1.00 23.630          H  
ATOM   6471 2HE  LYS A 417     -52.380 -15.571  13.371  1.00 23.630          H  
ATOM   6472 1HZ  LYS A 417     -52.576 -13.751  14.932  1.00 23.630          H  
ATOM   6473 2HZ  LYS A 417     -53.959 -14.649  14.956  1.00 23.630          H  
ATOM   6474 3HZ  LYS A 417     -52.869 -14.788  16.180  1.00 23.630          H  
ATOM   6475  N   ASN A 418     -54.432 -21.778  15.778  1.00 14.440          N  
ATOM   6476  CA  ASN A 418     -54.926 -23.151  15.742  1.00 14.720          C  
ATOM   6477  C   ASN A 418     -54.934 -23.667  14.317  1.00 14.750          C  
ATOM   6478  O   ASN A 418     -55.972 -23.707  13.652  1.00 14.690          O  
ATOM   6479  CB  ASN A 418     -56.295 -23.310  16.365  1.00 20.500          C  
ATOM   6480  CG  ASN A 418     -56.615 -24.794  16.568  1.00 20.500          C  
ATOM   6481  OD1 ASN A 418     -55.693 -25.622  16.612  1.00 20.500          O  
ATOM   6482  ND2 ASN A 418     -57.860 -25.141  16.693  1.00 20.500          N  
ATOM   6483  H   ASN A 418     -55.068 -20.997  15.856  1.00 17.330          H  
ATOM   6484  HA  ASN A 418     -54.231 -23.780  16.303  1.00 17.660          H  
ATOM   6485 1HB  ASN A 418     -56.329 -22.803  17.328  1.00 24.600          H  
ATOM   6486 2HB  ASN A 418     -57.059 -22.864  15.724  1.00 24.600          H  
ATOM   6487 1HD2 ASN A 418     -58.098 -26.105  16.838  1.00 24.600          H  
ATOM   6488 2HD2 ASN A 418     -58.597 -24.452  16.626  1.00 24.600          H  
ATOM   6489  N   LEU A 419     -53.754 -23.986  13.839  1.00 14.840          N  
ATOM   6490  CA  LEU A 419     -53.574 -24.486  12.501  1.00 14.810          C  
ATOM   6491  C   LEU A 419     -53.878 -25.976  12.518  1.00 15.080          C  
ATOM   6492  O   LEU A 419     -53.407 -26.675  13.415  1.00 15.230          O  
ATOM   6493  CB  LEU A 419     -52.113 -24.260  12.067  1.00 20.750          C  
ATOM   6494  CG  LEU A 419     -51.747 -24.627  10.622  1.00 20.750          C  
ATOM   6495  CD1 LEU A 419     -52.415 -23.662   9.671  1.00 20.750          C  
ATOM   6496  CD2 LEU A 419     -50.263 -24.604  10.432  1.00 20.750          C  
ATOM   6497  H   LEU A 419     -52.957 -23.849  14.468  1.00 17.810          H  
ATOM   6498  HA  LEU A 419     -54.260 -23.994  11.839  1.00 17.770          H  
ATOM   6499 1HB  LEU A 419     -51.876 -23.207  12.218  1.00 24.900          H  
ATOM   6500 2HB  LEU A 419     -51.472 -24.844  12.726  1.00 24.900          H  
ATOM   6501  HG  LEU A 419     -52.106 -25.634  10.407  1.00 24.900          H  
ATOM   6502 1HD1 LEU A 419     -52.143 -23.957   8.673  1.00 24.900          H  
ATOM   6503 2HD1 LEU A 419     -53.495 -23.689   9.771  1.00 24.900          H  
ATOM   6504 3HD1 LEU A 419     -52.063 -22.650   9.862  1.00 24.900          H  
ATOM   6505 1HD2 LEU A 419     -50.037 -24.886   9.406  1.00 24.900          H  
ATOM   6506 2HD2 LEU A 419     -49.884 -23.616  10.627  1.00 24.900          H  
ATOM   6507 3HD2 LEU A 419     -49.797 -25.315  11.112  1.00 24.900          H  
ATOM   6508  N   SER A 420     -54.653 -26.484  11.562  1.00 15.140          N  
ATOM   6509  CA  SER A 420     -54.865 -27.925  11.525  1.00 15.410          C  
ATOM   6510  C   SER A 420     -53.559 -28.679  11.352  1.00 15.530          C  
ATOM   6511  O   SER A 420     -52.678 -28.281  10.582  1.00 15.410          O  
ATOM   6512  CB  SER A 420     -55.819 -28.349  10.437  1.00 21.470          C  
ATOM   6513  OG  SER A 420     -55.846 -29.755  10.344  1.00 21.470          O  
ATOM   6514  H   SER A 420     -55.114 -25.888  10.869  1.00 18.170          H  
ATOM   6515  HA  SER A 420     -55.298 -28.224  12.481  1.00 18.490          H  
ATOM   6516 1HB  SER A 420     -56.816 -27.978  10.658  1.00 25.760          H  
ATOM   6517 2HB  SER A 420     -55.530 -27.926   9.502  1.00 25.760          H  
ATOM   6518  HG  SER A 420     -56.544 -29.956   9.710  1.00 25.760          H  
ATOM   6519  N   SER A 421     -53.462 -29.818  12.030  1.00 15.790          N  
ATOM   6520  CA  SER A 421     -52.304 -30.707  11.977  1.00 15.960          C  
ATOM   6521  C   SER A 421     -52.099 -31.338  10.600  1.00 15.970          C  
ATOM   6522  O   SER A 421     -51.032 -31.879  10.304  1.00 16.080          O  
ATOM   6523  CB  SER A 421     -52.453 -31.793  13.022  1.00 22.280          C  
ATOM   6524  OG  SER A 421     -53.532 -32.635  12.720  1.00 22.280          O  
ATOM   6525  H   SER A 421     -54.231 -30.084  12.628  1.00 18.950          H  
ATOM   6526  HA  SER A 421     -51.417 -30.118  12.215  1.00 19.150          H  
ATOM   6527 1HB  SER A 421     -51.534 -32.377  13.072  1.00 26.730          H  
ATOM   6528 2HB  SER A 421     -52.605 -31.337  14.000  1.00 26.730          H  
ATOM   6529  HG  SER A 421     -53.529 -33.322  13.395  1.00 26.730          H  
ATOM   6530  N   LYS A 422     -53.127 -31.271   9.755  1.00 15.880          N  
ATOM   6531  CA  LYS A 422     -53.072 -31.830   8.411  1.00 15.890          C  
ATOM   6532  C   LYS A 422     -52.539 -30.842   7.368  1.00 15.640          C  
ATOM   6533  O   LYS A 422     -52.444 -31.180   6.186  1.00 15.630          O  
ATOM   6534  CB  LYS A 422     -54.456 -32.317   7.983  1.00 22.240          C  
ATOM   6535  CG  LYS A 422     -54.990 -33.493   8.793  1.00 22.240          C  
ATOM   6536  CD  LYS A 422     -56.367 -33.926   8.290  1.00 22.240          C  
ATOM   6537  CE  LYS A 422     -56.915 -35.106   9.087  1.00 22.240          C  
ATOM   6538  NZ  LYS A 422     -58.277 -35.502   8.626  1.00 22.240          N  
ATOM   6539  H   LYS A 422     -53.976 -30.803  10.072  1.00 19.060          H  
ATOM   6540  HA  LYS A 422     -52.395 -32.684   8.428  1.00 19.070          H  
ATOM   6541 1HB  LYS A 422     -55.166 -31.496   8.071  1.00 26.690          H  
ATOM   6542 2HB  LYS A 422     -54.427 -32.616   6.936  1.00 26.690          H  
ATOM   6543 1HG  LYS A 422     -54.293 -34.327   8.712  1.00 26.690          H  
ATOM   6544 2HG  LYS A 422     -55.059 -33.203   9.843  1.00 26.690          H  
ATOM   6545 1HD  LYS A 422     -57.063 -33.090   8.372  1.00 26.690          H  
ATOM   6546 2HD  LYS A 422     -56.294 -34.214   7.241  1.00 26.690          H  
ATOM   6547 1HE  LYS A 422     -56.243 -35.955   8.975  1.00 26.690          H  
ATOM   6548 2HE  LYS A 422     -56.964 -34.832  10.141  1.00 26.690          H  
ATOM   6549 1HZ  LYS A 422     -58.607 -36.284   9.177  1.00 26.690          H  
ATOM   6550 2HZ  LYS A 422     -58.914 -34.724   8.737  1.00 26.690          H  
ATOM   6551 3HZ  LYS A 422     -58.243 -35.769   7.653  1.00 26.690          H  
ATOM   6552  N   ILE A 423     -52.226 -29.616   7.775  1.00 15.440          N  
ATOM   6553  CA  ILE A 423     -51.753 -28.622   6.826  1.00 15.220          C  
ATOM   6554  C   ILE A 423     -50.266 -28.662   6.577  1.00 15.260          C  
ATOM   6555  O   ILE A 423     -49.459 -28.575   7.503  1.00 15.310          O  
ATOM   6556  CB  ILE A 423     -52.132 -27.211   7.283  1.00 21.400          C  
ATOM   6557  CG1 ILE A 423     -53.637 -27.147   7.306  1.00 21.400          C  
ATOM   6558  CG2 ILE A 423     -51.478 -26.121   6.354  1.00 21.400          C  
ATOM   6559  CD1 ILE A 423     -54.216 -25.977   7.946  1.00 21.400          C  
ATOM   6560  H   ILE A 423     -52.310 -29.363   8.766  1.00 18.530          H  
ATOM   6561  HA  ILE A 423     -52.251 -28.807   5.875  1.00 18.260          H  
ATOM   6562  HB  ILE A 423     -51.789 -27.064   8.310  1.00 25.680          H  
ATOM   6563 1HG1 ILE A 423     -53.979 -27.181   6.325  1.00 25.680          H  
ATOM   6564 2HG1 ILE A 423     -54.000 -28.021   7.823  1.00 25.680          H  
ATOM   6565 1HG2 ILE A 423     -51.746 -25.146   6.689  1.00 25.680          H  
ATOM   6566 2HG2 ILE A 423     -50.393 -26.195   6.384  1.00 25.680          H  
ATOM   6567 3HG2 ILE A 423     -51.818 -26.255   5.330  1.00 25.680          H  
ATOM   6568 1HD1 ILE A 423     -55.270 -26.066   7.907  1.00 25.680          H  
ATOM   6569 2HD1 ILE A 423     -53.901 -25.955   8.969  1.00 25.680          H  
ATOM   6570 3HD1 ILE A 423     -53.920 -25.076   7.451  1.00 25.680          H  
ATOM   6571  N   SER A 424     -49.911 -28.754   5.306  1.00 15.220          N  
ATOM   6572  CA  SER A 424     -48.529 -28.723   4.897  1.00 15.230          C  
ATOM   6573  C   SER A 424     -48.122 -27.296   4.614  1.00 14.960          C  
ATOM   6574  O   SER A 424     -48.584 -26.701   3.637  1.00 14.810          O  
ATOM   6575  CB  SER A 424     -48.323 -29.559   3.649  1.00 21.320          C  
ATOM   6576  OG  SER A 424     -47.021 -29.390   3.129  1.00 21.320          O  
ATOM   6577  H   SER A 424     -50.633 -28.854   4.607  1.00 18.260          H  
ATOM   6578  HA  SER A 424     -47.910 -29.114   5.706  1.00 18.280          H  
ATOM   6579 1HB  SER A 424     -48.484 -30.608   3.888  1.00 25.580          H  
ATOM   6580 2HB  SER A 424     -49.059 -29.284   2.895  1.00 25.580          H  
ATOM   6581  HG  SER A 424     -46.932 -30.077   2.441  1.00 25.580          H  
ATOM   6582  N   LEU A 425     -47.253 -26.726   5.448  1.00 14.890          N  
ATOM   6583  CA  LEU A 425     -46.893 -25.348   5.195  1.00 14.610          C  
ATOM   6584  C   LEU A 425     -45.867 -25.275   4.084  1.00 14.570          C  
ATOM   6585  O   LEU A 425     -45.667 -24.205   3.514  1.00 14.310          O  
ATOM   6586  CB  LEU A 425     -46.466 -24.601   6.466  1.00 20.570          C  
ATOM   6587  CG  LEU A 425     -47.613 -24.346   7.543  1.00 20.570          C  
ATOM   6588  CD1 LEU A 425     -47.000 -23.724   8.770  1.00 20.570          C  
ATOM   6589  CD2 LEU A 425     -48.704 -23.391   6.970  1.00 20.570          C  
ATOM   6590  H   LEU A 425     -46.876 -27.228   6.244  1.00 17.870          H  
ATOM   6591  HA  LEU A 425     -47.774 -24.850   4.827  1.00 17.530          H  
ATOM   6592 1HB  LEU A 425     -45.676 -25.176   6.954  1.00 24.680          H  
ATOM   6593 2HB  LEU A 425     -46.050 -23.636   6.178  1.00 24.680          H  
ATOM   6594  HG  LEU A 425     -48.074 -25.296   7.827  1.00 24.680          H  
ATOM   6595 1HD1 LEU A 425     -47.756 -23.544   9.521  1.00 24.680          H  
ATOM   6596 2HD1 LEU A 425     -46.258 -24.396   9.168  1.00 24.680          H  
ATOM   6597 3HD1 LEU A 425     -46.540 -22.796   8.506  1.00 24.680          H  
ATOM   6598 1HD2 LEU A 425     -49.470 -23.216   7.725  1.00 24.680          H  
ATOM   6599 2HD2 LEU A 425     -48.257 -22.447   6.692  1.00 24.680          H  
ATOM   6600 3HD2 LEU A 425     -49.170 -23.829   6.111  1.00 24.680          H  
ATOM   6601  N   LEU A 426     -45.244 -26.407   3.733  1.00 14.820          N  
ATOM   6602  CA  LEU A 426     -44.364 -26.387   2.585  1.00 14.800          C  
ATOM   6603  C   LEU A 426     -45.233 -26.142   1.366  1.00 14.690          C  
ATOM   6604  O   LEU A 426     -44.900 -25.294   0.544  1.00 14.550          O  
ATOM   6605  CB  LEU A 426     -43.589 -27.695   2.394  1.00 20.730          C  
ATOM   6606  CG  LEU A 426     -42.594 -27.740   1.172  1.00 20.730          C  
ATOM   6607  CD1 LEU A 426     -41.505 -26.633   1.309  1.00 20.730          C  
ATOM   6608  CD2 LEU A 426     -41.953 -29.117   1.123  1.00 20.730          C  
ATOM   6609  H   LEU A 426     -45.338 -27.253   4.284  1.00 17.780          H  
ATOM   6610  HA  LEU A 426     -43.669 -25.563   2.700  1.00 17.760          H  
ATOM   6611 1HB  LEU A 426     -43.020 -27.904   3.291  1.00 24.870          H  
ATOM   6612 2HB  LEU A 426     -44.309 -28.499   2.258  1.00 24.870          H  
ATOM   6613  HG  LEU A 426     -43.140 -27.564   0.242  1.00 24.870          H  
ATOM   6614 1HD1 LEU A 426     -40.825 -26.692   0.460  1.00 24.870          H  
ATOM   6615 2HD1 LEU A 426     -41.957 -25.646   1.326  1.00 24.870          H  
ATOM   6616 3HD1 LEU A 426     -40.943 -26.784   2.234  1.00 24.870          H  
ATOM   6617 1HD2 LEU A 426     -41.267 -29.173   0.277  1.00 24.870          H  
ATOM   6618 2HD2 LEU A 426     -41.401 -29.295   2.050  1.00 24.870          H  
ATOM   6619 3HD2 LEU A 426     -42.730 -29.875   1.011  1.00 24.870          H  
ATOM   6620  N   ASP A 427     -46.384 -26.839   1.264  1.00 14.770          N  
ATOM   6621  CA  ASP A 427     -47.276 -26.608   0.123  1.00 14.670          C  
ATOM   6622  C   ASP A 427     -47.737 -25.152   0.113  1.00 14.340          C  
ATOM   6623  O   ASP A 427     -47.857 -24.527  -0.944  1.00 14.130          O  
ATOM   6624  CB  ASP A 427     -48.502 -27.518   0.163  1.00 20.580          C  
ATOM   6625  CG  ASP A 427     -48.211 -28.995  -0.150  1.00 20.580          C  
ATOM   6626  OD1 ASP A 427     -47.141 -29.323  -0.618  1.00 20.580          O  
ATOM   6627  OD2 ASP A 427     -49.084 -29.787   0.099  1.00 20.580          O  
ATOM   6628  H   ASP A 427     -46.608 -27.563   1.950  1.00 17.720          H  
ATOM   6629  HA  ASP A 427     -46.725 -26.810  -0.793  1.00 17.600          H  
ATOM   6630 1HB  ASP A 427     -48.960 -27.454   1.152  1.00 24.690          H  
ATOM   6631 2HB  ASP A 427     -49.237 -27.154  -0.550  1.00 24.690          H  
ATOM   6632  N   VAL A 428     -47.982 -24.593   1.292  1.00 14.280          N  
ATOM   6633  CA  VAL A 428     -48.404 -23.207   1.352  1.00 13.990          C  
ATOM   6634  C   VAL A 428     -47.284 -22.325   0.793  1.00 13.820          C  
ATOM   6635  O   VAL A 428     -47.552 -21.446  -0.016  1.00 13.610          O  
ATOM   6636  CB  VAL A 428     -48.787 -22.835   2.792  1.00 19.700          C  
ATOM   6637  CG1 VAL A 428     -49.055 -21.321   2.953  1.00 19.700          C  
ATOM   6638  CG2 VAL A 428     -50.028 -23.666   3.170  1.00 19.700          C  
ATOM   6639  H   VAL A 428     -47.908 -25.173   2.133  1.00 17.140          H  
ATOM   6640  HA  VAL A 428     -49.289 -23.086   0.726  1.00 16.790          H  
ATOM   6641  HB  VAL A 428     -47.968 -23.076   3.435  1.00 23.640          H  
ATOM   6642 1HG1 VAL A 428     -49.303 -21.110   3.994  1.00 23.640          H  
ATOM   6643 2HG1 VAL A 428     -48.185 -20.746   2.671  1.00 23.640          H  
ATOM   6644 3HG1 VAL A 428     -49.861 -21.031   2.340  1.00 23.640          H  
ATOM   6645 1HG2 VAL A 428     -50.318 -23.464   4.188  1.00 23.640          H  
ATOM   6646 2HG2 VAL A 428     -50.852 -23.415   2.498  1.00 23.640          H  
ATOM   6647 3HG2 VAL A 428     -49.814 -24.717   3.071  1.00 23.640          H  
ATOM   6648  N   ALA A 429     -46.028 -22.567   1.204  1.00 13.930          N  
ATOM   6649  CA  ALA A 429     -44.883 -21.818   0.681  1.00 13.800          C  
ATOM   6650  C   ALA A 429     -44.741 -21.994  -0.840  1.00 13.760          C  
ATOM   6651  O   ALA A 429     -44.496 -21.032  -1.571  1.00 13.550          O  
ATOM   6652  CB  ALA A 429     -43.609 -22.292   1.355  1.00 19.370          C  
ATOM   6653  H   ALA A 429     -45.876 -23.277   1.925  1.00 16.720          H  
ATOM   6654  HA  ALA A 429     -45.042 -20.762   0.892  1.00 16.560          H  
ATOM   6655 1HB  ALA A 429     -42.779 -21.745   0.974  1.00 23.250          H  
ATOM   6656 2HB  ALA A 429     -43.697 -22.148   2.426  1.00 23.250          H  
ATOM   6657 3HB  ALA A 429     -43.453 -23.346   1.149  1.00 23.250          H  
ATOM   6658  N   LYS A 430     -44.977 -23.216  -1.325  1.00 13.970          N  
ATOM   6659  CA  LYS A 430     -44.909 -23.579  -2.740  1.00 13.940          C  
ATOM   6660  C   LYS A 430     -45.882 -22.766  -3.576  1.00 13.750          C  
ATOM   6661  O   LYS A 430     -45.638 -22.501  -4.754  1.00 13.670          O  
ATOM   6662  CB  LYS A 430     -45.192 -25.068  -2.935  1.00 19.530          C  
ATOM   6663  CG  LYS A 430     -44.982 -25.592  -4.351  1.00 19.530          C  
ATOM   6664  CD  LYS A 430     -45.176 -27.099  -4.388  1.00 19.530          C  
ATOM   6665  CE  LYS A 430     -45.013 -27.662  -5.785  1.00 19.530          C  
ATOM   6666  NZ  LYS A 430     -45.208 -29.142  -5.805  1.00 19.530          N  
ATOM   6667  H   LYS A 430     -45.165 -23.959  -0.649  1.00 16.760          H  
ATOM   6668  HA  LYS A 430     -43.907 -23.360  -3.104  1.00 16.730          H  
ATOM   6669 1HB  LYS A 430     -44.605 -25.658  -2.234  1.00 23.430          H  
ATOM   6670 2HB  LYS A 430     -46.233 -25.251  -2.702  1.00 23.430          H  
ATOM   6671 1HG  LYS A 430     -45.700 -25.125  -5.026  1.00 23.430          H  
ATOM   6672 2HG  LYS A 430     -43.975 -25.342  -4.688  1.00 23.430          H  
ATOM   6673 1HD  LYS A 430     -44.448 -27.570  -3.726  1.00 23.430          H  
ATOM   6674 2HD  LYS A 430     -46.175 -27.339  -4.023  1.00 23.430          H  
ATOM   6675 1HE  LYS A 430     -45.746 -27.199  -6.445  1.00 23.430          H  
ATOM   6676 2HE  LYS A 430     -44.013 -27.431  -6.151  1.00 23.430          H  
ATOM   6677 1HZ  LYS A 430     -45.094 -29.487  -6.748  1.00 23.430          H  
ATOM   6678 2HZ  LYS A 430     -44.526 -29.581  -5.201  1.00 23.430          H  
ATOM   6679 3HZ  LYS A 430     -46.139 -29.366  -5.474  1.00 23.430          H  
ATOM   6680  N   ARG A 431     -47.014 -22.408  -2.977  1.00 13.680          N  
ATOM   6681  CA  ARG A 431     -48.060 -21.638  -3.620  1.00 13.510          C  
ATOM   6682  C   ARG A 431     -47.853 -20.108  -3.495  1.00 13.230          C  
ATOM   6683  O   ARG A 431     -48.663 -19.333  -4.011  1.00 13.060          O  
ATOM   6684  CB  ARG A 431     -49.386 -22.069  -3.011  1.00 18.980          C  
ATOM   6685  CG  ARG A 431     -49.724 -23.542  -3.307  1.00 18.980          C  
ATOM   6686  CD  ARG A 431     -50.887 -24.079  -2.526  1.00 18.980          C  
ATOM   6687  NE  ARG A 431     -50.983 -25.531  -2.713  1.00 18.980          N  
ATOM   6688  CZ  ARG A 431     -51.901 -26.356  -2.156  1.00 18.980          C  
ATOM   6689  NH1 ARG A 431     -52.858 -25.895  -1.369  1.00 18.980          N  
ATOM   6690  NH2 ARG A 431     -51.833 -27.661  -2.411  1.00 18.980          N  
ATOM   6691  H   ARG A 431     -47.195 -22.743  -2.021  1.00 16.420          H  
ATOM   6692  HA  ARG A 431     -48.065 -21.897  -4.677  1.00 16.210          H  
ATOM   6693 1HB  ARG A 431     -49.325 -21.969  -1.928  1.00 22.780          H  
ATOM   6694 2HB  ARG A 431     -50.196 -21.437  -3.368  1.00 22.780          H  
ATOM   6695 1HG  ARG A 431     -49.986 -23.621  -4.360  1.00 22.780          H  
ATOM   6696 2HG  ARG A 431     -48.862 -24.170  -3.121  1.00 22.780          H  
ATOM   6697 1HD  ARG A 431     -50.740 -23.875  -1.464  1.00 22.780          H  
ATOM   6698 2HD  ARG A 431     -51.817 -23.617  -2.866  1.00 22.780          H  
ATOM   6699  HE  ARG A 431     -50.283 -25.955  -3.304  1.00 22.780          H  
ATOM   6700 1HH1 ARG A 431     -52.966 -24.885  -1.161  1.00 22.780          H  
ATOM   6701 2HH1 ARG A 431     -53.546 -26.520  -0.981  1.00 22.780          H  
ATOM   6702 1HH2 ARG A 431     -51.101 -28.027  -3.008  1.00 22.780          H  
ATOM   6703 2HH2 ARG A 431     -52.510 -28.291  -2.005  1.00 22.780          H  
ATOM   6704  N   THR A 432     -46.756 -19.664  -2.843  1.00 13.180          N  
ATOM   6705  CA  THR A 432     -46.453 -18.237  -2.661  1.00 12.950          C  
ATOM   6706  C   THR A 432     -45.040 -17.784  -3.147  1.00 12.890          C  
ATOM   6707  O   THR A 432     -44.410 -16.979  -2.448  1.00 12.800          O  
ATOM   6708  CB  THR A 432     -46.544 -17.809  -1.178  1.00 18.220          C  
ATOM   6709  OG1 THR A 432     -45.620 -18.560  -0.416  1.00 18.220          O  
ATOM   6710  CG2 THR A 432     -47.925 -18.059  -0.642  1.00 18.220          C  
ATOM   6711  H   THR A 432     -46.103 -20.331  -2.425  1.00 15.820          H  
ATOM   6712  HA  THR A 432     -47.189 -17.664  -3.224  1.00 15.540          H  
ATOM   6713  HB  THR A 432     -46.318 -16.757  -1.084  1.00 21.870          H  
ATOM   6714  HG1 THR A 432     -44.735 -18.290  -0.685  1.00 21.870          H  
ATOM   6715 1HG2 THR A 432     -47.968 -17.761   0.399  1.00 21.870          H  
ATOM   6716 2HG2 THR A 432     -48.633 -17.485  -1.217  1.00 21.870          H  
ATOM   6717 3HG2 THR A 432     -48.165 -19.113  -0.721  1.00 21.870          H  
ATOM   6718  N   PRO A 433     -44.439 -18.316  -4.231  1.00 12.930          N  
ATOM   6719  CA  PRO A 433     -43.139 -17.893  -4.700  1.00 12.920          C  
ATOM   6720  C   PRO A 433     -43.247 -16.458  -5.124  1.00 12.770          C  
ATOM   6721  O   PRO A 433     -44.263 -16.061  -5.690  1.00 13.040          O  
ATOM   6722  CB  PRO A 433     -42.873 -18.810  -5.891  1.00 19.380          C  
ATOM   6723  CG  PRO A 433     -44.247 -19.215  -6.348  1.00 19.380          C  
ATOM   6724  CD  PRO A 433     -45.090 -19.261  -5.092  1.00 19.380          C  
ATOM   6725  HA  PRO A 433     -42.393 -18.013  -3.910  1.00 15.500          H  
ATOM   6726 1HB  PRO A 433     -42.294 -18.271  -6.652  1.00 23.260          H  
ATOM   6727 2HB  PRO A 433     -42.256 -19.667  -5.574  1.00 23.260          H  
ATOM   6728 1HG  PRO A 433     -44.632 -18.494  -7.062  1.00 23.260          H  
ATOM   6729 2HG  PRO A 433     -44.208 -20.187  -6.864  1.00 23.260          H  
ATOM   6730 1HD  PRO A 433     -46.114 -18.944  -5.336  1.00 23.260          H  
ATOM   6731 2HD  PRO A 433     -45.026 -20.247  -4.671  1.00 23.260          H  
ATOM   6732  N   GLY A 434     -42.204 -15.690  -4.890  1.00 12.380          N  
ATOM   6733  CA  GLY A 434     -42.220 -14.286  -5.269  1.00 12.180          C  
ATOM   6734  C   GLY A 434     -42.754 -13.384  -4.154  1.00 12.070          C  
ATOM   6735  O   GLY A 434     -42.692 -12.161  -4.277  1.00 12.020          O  
ATOM   6736  H   GLY A 434     -41.388 -16.096  -4.447  1.00 14.860          H  
ATOM   6737 1HA  GLY A 434     -41.217 -13.975  -5.533  1.00 14.620          H  
ATOM   6738 2HA  GLY A 434     -42.831 -14.159  -6.161  1.00 14.620          H  
ATOM   6739  N   PHE A 435     -43.262 -13.976  -3.064  1.00 12.050          N  
ATOM   6740  CA  PHE A 435     -43.817 -13.190  -1.964  1.00 11.990          C  
ATOM   6741  C   PHE A 435     -42.870 -13.095  -0.767  1.00 12.010          C  
ATOM   6742  O   PHE A 435     -42.140 -14.034  -0.461  1.00 12.250          O  
ATOM   6743  CB  PHE A 435     -45.161 -13.787  -1.551  1.00 16.810          C  
ATOM   6744  CG  PHE A 435     -46.219 -13.603  -2.619  1.00 16.810          C  
ATOM   6745  CD1 PHE A 435     -46.311 -14.470  -3.679  1.00 16.810          C  
ATOM   6746  CD2 PHE A 435     -47.115 -12.563  -2.567  1.00 16.810          C  
ATOM   6747  CE1 PHE A 435     -47.242 -14.301  -4.658  1.00 16.810          C  
ATOM   6748  CE2 PHE A 435     -48.052 -12.387  -3.543  1.00 16.810          C  
ATOM   6749  CZ  PHE A 435     -48.106 -13.253  -4.591  1.00 16.810          C  
ATOM   6750  H   PHE A 435     -43.322 -14.995  -3.008  1.00 14.460          H  
ATOM   6751  HA  PHE A 435     -43.996 -12.181  -2.329  1.00 14.390          H  
ATOM   6752 1HB  PHE A 435     -45.038 -14.840  -1.358  1.00 20.170          H  
ATOM   6753 2HB  PHE A 435     -45.501 -13.324  -0.640  1.00 20.170          H  
ATOM   6754  HD1 PHE A 435     -45.624 -15.285  -3.752  1.00 20.170          H  
ATOM   6755  HD2 PHE A 435     -47.076 -11.878  -1.748  1.00 20.170          H  
ATOM   6756  HE1 PHE A 435     -47.277 -15.003  -5.495  1.00 20.170          H  
ATOM   6757  HE2 PHE A 435     -48.748 -11.560  -3.480  1.00 20.170          H  
ATOM   6758  HZ  PHE A 435     -48.834 -13.110  -5.373  1.00 20.170          H  
ATOM   6759  N   SER A 436     -42.897 -11.939  -0.111  1.00 11.770          N  
ATOM   6760  CA  SER A 436     -42.073 -11.582   1.049  1.00 11.740          C  
ATOM   6761  C   SER A 436     -42.531 -12.219   2.361  1.00 11.880          C  
ATOM   6762  O   SER A 436     -43.583 -12.867   2.418  1.00 11.980          O  
ATOM   6763  CB  SER A 436     -42.092 -10.086   1.220  1.00 16.450          C  
ATOM   6764  OG  SER A 436     -43.345  -9.652   1.687  1.00 16.450          O  
ATOM   6765  H   SER A 436     -43.543 -11.227  -0.459  1.00 14.120          H  
ATOM   6766  HA  SER A 436     -41.052 -11.905   0.850  1.00 14.090          H  
ATOM   6767 1HB  SER A 436     -41.321  -9.787   1.890  1.00 19.740          H  
ATOM   6768 2HB  SER A 436     -41.882  -9.614   0.262  1.00 19.740          H  
ATOM   6769  HG  SER A 436     -43.308  -8.686   1.658  1.00 19.740          H  
ATOM   6770  N   GLY A 437     -41.712 -12.067   3.422  1.00 11.890          N  
ATOM   6771  CA  GLY A 437     -42.035 -12.612   4.735  1.00 11.990          C  
ATOM   6772  C   GLY A 437     -43.308 -11.978   5.272  1.00 11.810          C  
ATOM   6773  O   GLY A 437     -44.133 -12.651   5.897  1.00 11.960          O  
ATOM   6774  H   GLY A 437     -40.884 -11.482   3.350  1.00 14.270          H  
ATOM   6775 1HA  GLY A 437     -42.156 -13.689   4.661  1.00 14.390          H  
ATOM   6776 2HA  GLY A 437     -41.207 -12.418   5.418  1.00 14.390          H  
ATOM   6777  N   ALA A 438     -43.452 -10.669   5.027  1.00 11.510          N  
ATOM   6778  CA  ALA A 438     -44.637  -9.912   5.433  1.00 11.330          C  
ATOM   6779  C   ALA A 438     -45.885 -10.470   4.752  1.00 11.420          C  
ATOM   6780  O   ALA A 438     -46.964 -10.542   5.341  1.00 11.460          O  
ATOM   6781  CB  ALA A 438     -44.473  -8.447   5.083  1.00 15.930          C  
ATOM   6782  H   ALA A 438     -42.665 -10.209   4.560  1.00 13.810          H  
ATOM   6783  HA  ALA A 438     -44.760 -10.015   6.512  1.00 13.600          H  
ATOM   6784 1HB  ALA A 438     -45.357  -7.897   5.406  1.00 19.120          H  
ATOM   6785 2HB  ALA A 438     -43.596  -8.057   5.589  1.00 19.120          H  
ATOM   6786 3HB  ALA A 438     -44.354  -8.343   4.008  1.00 19.120          H  
ATOM   6787  N   GLN A 439     -45.738 -10.860   3.496  1.00 11.470          N  
ATOM   6788  CA  GLN A 439     -46.846 -11.431   2.756  1.00 11.560          C  
ATOM   6789  C   GLN A 439     -47.217 -12.802   3.337  1.00 11.860          C  
ATOM   6790  O   GLN A 439     -48.400 -13.094   3.517  1.00 11.930          O  
ATOM   6791  CB  GLN A 439     -46.501 -11.414   1.273  1.00 16.150          C  
ATOM   6792  CG  GLN A 439     -46.512  -9.957   0.731  1.00 16.150          C  
ATOM   6793  CD  GLN A 439     -45.957  -9.732  -0.677  1.00 16.150          C  
ATOM   6794  OE1 GLN A 439     -44.890 -10.220  -1.078  1.00 16.150          O  
ATOM   6795  NE2 GLN A 439     -46.689  -8.963  -1.464  1.00 16.150          N  
ATOM   6796  H   GLN A 439     -44.828 -10.745   3.048  1.00 13.760          H  
ATOM   6797  HA  GLN A 439     -47.710 -10.781   2.887  1.00 13.870          H  
ATOM   6798 1HB  GLN A 439     -45.510 -11.819   1.136  1.00 19.380          H  
ATOM   6799 2HB  GLN A 439     -47.195 -12.021   0.716  1.00 19.380          H  
ATOM   6800 1HG  GLN A 439     -47.548  -9.623   0.724  1.00 19.380          H  
ATOM   6801 2HG  GLN A 439     -45.942  -9.337   1.415  1.00 19.380          H  
ATOM   6802 1HE2 GLN A 439     -46.358  -8.766  -2.394  1.00 19.380          H  
ATOM   6803 2HE2 GLN A 439     -47.557  -8.579  -1.133  1.00 19.380          H  
ATOM   6804  N   LEU A 440     -46.218 -13.603   3.728  1.00 12.060          N  
ATOM   6805  CA  LEU A 440     -46.503 -14.891   4.365  1.00 12.340          C  
ATOM   6806  C   LEU A 440     -47.227 -14.664   5.699  1.00 12.360          C  
ATOM   6807  O   LEU A 440     -48.101 -15.457   6.080  1.00 12.540          O  
ATOM   6808  CB  LEU A 440     -45.218 -15.669   4.609  1.00 17.160          C  
ATOM   6809  CG  LEU A 440     -44.474 -16.163   3.367  1.00 17.160          C  
ATOM   6810  CD1 LEU A 440     -43.191 -16.718   3.812  1.00 17.160          C  
ATOM   6811  CD2 LEU A 440     -45.261 -17.237   2.598  1.00 17.160          C  
ATOM   6812  H   LEU A 440     -45.254 -13.330   3.505  1.00 14.470          H  
ATOM   6813  HA  LEU A 440     -47.162 -15.461   3.719  1.00 14.810          H  
ATOM   6814 1HB  LEU A 440     -44.541 -15.026   5.157  1.00 20.600          H  
ATOM   6815 2HB  LEU A 440     -45.437 -16.524   5.231  1.00 20.600          H  
ATOM   6816  HG  LEU A 440     -44.279 -15.317   2.704  1.00 20.600          H  
ATOM   6817 1HD1 LEU A 440     -42.679 -17.027   2.970  1.00 20.600          H  
ATOM   6818 2HD1 LEU A 440     -42.619 -15.965   4.320  1.00 20.600          H  
ATOM   6819 3HD1 LEU A 440     -43.365 -17.564   4.474  1.00 20.600          H  
ATOM   6820 1HD2 LEU A 440     -44.682 -17.551   1.748  1.00 20.600          H  
ATOM   6821 2HD2 LEU A 440     -45.431 -18.081   3.224  1.00 20.600          H  
ATOM   6822 3HD2 LEU A 440     -46.211 -16.847   2.247  1.00 20.600          H  
ATOM   6823  N   GLU A 441     -46.847 -13.591   6.421  1.00 12.170          N  
ATOM   6824  CA  GLU A 441     -47.513 -13.234   7.672  1.00 12.160          C  
ATOM   6825  C   GLU A 441     -48.974 -12.980   7.391  1.00 12.090          C  
ATOM   6826  O   GLU A 441     -49.842 -13.498   8.105  1.00 12.240          O  
ATOM   6827  CB  GLU A 441     -46.922 -11.973   8.314  1.00 17.030          C  
ATOM   6828  CG  GLU A 441     -47.563 -11.590   9.649  1.00 17.030          C  
ATOM   6829  CD  GLU A 441     -46.951 -10.371  10.285  1.00 17.030          C  
ATOM   6830  OE1 GLU A 441     -45.947  -9.905   9.806  1.00 17.030          O  
ATOM   6831  OE2 GLU A 441     -47.498  -9.896  11.252  1.00 17.030          O  
ATOM   6832  H   GLU A 441     -46.048 -13.040   6.091  1.00 14.600          H  
ATOM   6833  HA  GLU A 441     -47.441 -14.062   8.369  1.00 14.590          H  
ATOM   6834 1HB  GLU A 441     -45.854 -12.069   8.428  1.00 20.430          H  
ATOM   6835 2HB  GLU A 441     -47.093 -11.134   7.664  1.00 20.430          H  
ATOM   6836 1HG  GLU A 441     -48.614 -11.392   9.478  1.00 20.430          H  
ATOM   6837 2HG  GLU A 441     -47.489 -12.435  10.334  1.00 20.430          H  
ATOM   6838  N   ASN A 442     -49.248 -12.212   6.323  1.00 11.880          N  
ATOM   6839  CA  ASN A 442     -50.611 -11.908   5.930  1.00 11.800          C  
ATOM   6840  C   ASN A 442     -51.358 -13.176   5.541  1.00 12.040          C  
ATOM   6841  O   ASN A 442     -52.539 -13.305   5.846  1.00 12.100          O  
ATOM   6842  CB  ASN A 442     -50.644 -10.897   4.800  1.00 16.550          C  
ATOM   6843  CG  ASN A 442     -50.269  -9.502   5.247  1.00 16.550          C  
ATOM   6844  OD1 ASN A 442     -50.319  -9.163   6.436  1.00 16.550          O  
ATOM   6845  ND2 ASN A 442     -49.896  -8.675   4.303  1.00 16.550          N  
ATOM   6846  H   ASN A 442     -48.463 -11.775   5.827  1.00 14.260          H  
ATOM   6847  HA  ASN A 442     -51.127 -11.481   6.787  1.00 14.160          H  
ATOM   6848 1HB  ASN A 442     -49.965 -11.205   4.015  1.00 19.860          H  
ATOM   6849 2HB  ASN A 442     -51.645 -10.871   4.374  1.00 19.860          H  
ATOM   6850 1HD2 ASN A 442     -49.635  -7.739   4.537  1.00 19.860          H  
ATOM   6851 2HD2 ASN A 442     -49.870  -8.976   3.352  1.00 19.860          H  
ATOM   6852  N   VAL A 443     -50.675 -14.151   4.932  1.00 12.200          N  
ATOM   6853  CA  VAL A 443     -51.365 -15.389   4.581  1.00 12.430          C  
ATOM   6854  C   VAL A 443     -51.871 -16.081   5.847  1.00 12.650          C  
ATOM   6855  O   VAL A 443     -53.038 -16.475   5.911  1.00 12.750          O  
ATOM   6856  CB  VAL A 443     -50.455 -16.383   3.795  1.00 17.310          C  
ATOM   6857  CG1 VAL A 443     -51.143 -17.724   3.662  1.00 17.310          C  
ATOM   6858  CG2 VAL A 443     -50.169 -15.854   2.402  1.00 17.310          C  
ATOM   6859  H   VAL A 443     -49.707 -13.962   4.653  1.00 14.640          H  
ATOM   6860  HA  VAL A 443     -52.214 -15.135   3.951  1.00 14.920          H  
ATOM   6861  HB  VAL A 443     -49.526 -16.529   4.338  1.00 20.770          H  
ATOM   6862 1HG1 VAL A 443     -50.495 -18.407   3.115  1.00 20.770          H  
ATOM   6863 2HG1 VAL A 443     -51.346 -18.147   4.646  1.00 20.770          H  
ATOM   6864 3HG1 VAL A 443     -52.081 -17.600   3.122  1.00 20.770          H  
ATOM   6865 1HG2 VAL A 443     -49.540 -16.557   1.864  1.00 20.770          H  
ATOM   6866 2HG2 VAL A 443     -51.107 -15.724   1.874  1.00 20.770          H  
ATOM   6867 3HG2 VAL A 443     -49.660 -14.908   2.471  1.00 20.770          H  
ATOM   6868  N   ILE A 444     -51.011 -16.223   6.857  1.00 12.730          N  
ATOM   6869  CA  ILE A 444     -51.437 -16.877   8.092  1.00 12.940          C  
ATOM   6870  C   ILE A 444     -52.492 -16.067   8.844  1.00 12.830          C  
ATOM   6871  O   ILE A 444     -53.479 -16.642   9.334  1.00 12.980          O  
ATOM   6872  CB  ILE A 444     -50.237 -17.216   9.021  1.00 18.030          C  
ATOM   6873  CG1 ILE A 444     -49.278 -18.289   8.338  1.00 18.030          C  
ATOM   6874  CG2 ILE A 444     -50.711 -17.687  10.426  1.00 18.030          C  
ATOM   6875  CD1 ILE A 444     -49.900 -19.698   7.979  1.00 18.030          C  
ATOM   6876  H   ILE A 444     -50.048 -15.882   6.725  1.00 15.280          H  
ATOM   6877  HA  ILE A 444     -51.917 -17.813   7.821  1.00 15.530          H  
ATOM   6878  HB  ILE A 444     -49.638 -16.308   9.147  1.00 21.640          H  
ATOM   6879 1HG1 ILE A 444     -48.899 -17.847   7.424  1.00 21.640          H  
ATOM   6880 2HG1 ILE A 444     -48.437 -18.467   9.014  1.00 21.640          H  
ATOM   6881 1HG2 ILE A 444     -49.843 -17.880  11.045  1.00 21.640          H  
ATOM   6882 2HG2 ILE A 444     -51.312 -16.911  10.902  1.00 21.640          H  
ATOM   6883 3HG2 ILE A 444     -51.305 -18.592  10.340  1.00 21.640          H  
ATOM   6884 1HD1 ILE A 444     -49.127 -20.319   7.533  1.00 21.640          H  
ATOM   6885 2HD1 ILE A 444     -50.265 -20.191   8.877  1.00 21.640          H  
ATOM   6886 3HD1 ILE A 444     -50.715 -19.591   7.269  1.00 21.640          H  
ATOM   6887  N   ASN A 445     -52.297 -14.750   8.973  1.00 12.570          N  
ATOM   6888  CA  ASN A 445     -53.272 -13.954   9.696  1.00 12.470          C  
ATOM   6889  C   ASN A 445     -54.618 -13.908   8.978  1.00 12.460          C  
ATOM   6890  O   ASN A 445     -55.663 -13.983   9.629  1.00 12.550          O  
ATOM   6891  CB  ASN A 445     -52.740 -12.565   9.959  1.00 17.500          C  
ATOM   6892  CG  ASN A 445     -51.682 -12.548  11.047  1.00 17.500          C  
ATOM   6893  OD1 ASN A 445     -51.574 -13.462  11.882  1.00 17.500          O  
ATOM   6894  ND2 ASN A 445     -50.898 -11.510  11.062  1.00 17.500          N  
ATOM   6895  H   ASN A 445     -51.459 -14.310   8.577  1.00 15.080          H  
ATOM   6896  HA  ASN A 445     -53.447 -14.429  10.661  1.00 14.960          H  
ATOM   6897 1HB  ASN A 445     -52.299 -12.173   9.039  1.00 21.000          H  
ATOM   6898 2HB  ASN A 445     -53.560 -11.905  10.240  1.00 21.000          H  
ATOM   6899 1HD2 ASN A 445     -50.178 -11.436  11.759  1.00 21.000          H  
ATOM   6900 2HD2 ASN A 445     -51.002 -10.787  10.381  1.00 21.000          H  
ATOM   6901  N   GLU A 446     -54.623 -13.839   7.646  1.00 12.370          N  
ATOM   6902  CA  GLU A 446     -55.886 -13.816   6.937  1.00 12.360          C  
ATOM   6903  C   GLU A 446     -56.547 -15.181   7.040  1.00 12.640          C  
ATOM   6904  O   GLU A 446     -57.747 -15.260   7.285  1.00 12.710          O  
ATOM   6905  CB  GLU A 446     -55.709 -13.385   5.484  1.00 17.310          C  
ATOM   6906  CG  GLU A 446     -57.011 -13.303   4.678  1.00 17.310          C  
ATOM   6907  CD  GLU A 446     -57.979 -12.253   5.188  1.00 17.310          C  
ATOM   6908  OE1 GLU A 446     -57.539 -11.270   5.724  1.00 17.310          O  
ATOM   6909  OE2 GLU A 446     -59.160 -12.451   5.050  1.00 17.310          O  
ATOM   6910  H   GLU A 446     -53.758 -13.756   7.111  1.00 14.840          H  
ATOM   6911  HA  GLU A 446     -56.536 -13.084   7.416  1.00 14.830          H  
ATOM   6912 1HB  GLU A 446     -55.246 -12.400   5.461  1.00 20.770          H  
ATOM   6913 2HB  GLU A 446     -55.034 -14.051   4.997  1.00 20.770          H  
ATOM   6914 1HG  GLU A 446     -56.749 -13.061   3.652  1.00 20.770          H  
ATOM   6915 2HG  GLU A 446     -57.495 -14.276   4.676  1.00 20.770          H  
ATOM   6916  N   ALA A 447     -55.778 -16.274   6.939  1.00 12.810          N  
ATOM   6917  CA  ALA A 447     -56.380 -17.593   7.057  1.00 13.090          C  
ATOM   6918  C   ALA A 447     -57.069 -17.725   8.408  1.00 13.220          C  
ATOM   6919  O   ALA A 447     -58.173 -18.283   8.509  1.00 13.370          O  
ATOM   6920  CB  ALA A 447     -55.326 -18.656   6.904  1.00 18.210          C  
ATOM   6921  H   ALA A 447     -54.778 -16.205   6.721  1.00 15.370          H  
ATOM   6922  HA  ALA A 447     -57.117 -17.706   6.271  1.00 15.710          H  
ATOM   6923 1HB  ALA A 447     -55.784 -19.635   6.968  1.00 21.860          H  
ATOM   6924 2HB  ALA A 447     -54.856 -18.522   5.953  1.00 21.860          H  
ATOM   6925 3HB  ALA A 447     -54.578 -18.546   7.690  1.00 21.860          H  
ATOM   6926  N   THR A 448     -56.436 -17.150   9.435  1.00 13.150          N  
ATOM   6927  CA  THR A 448     -56.972 -17.154  10.778  1.00 13.240          C  
ATOM   6928  C   THR A 448     -58.274 -16.372  10.820  1.00 13.150          C  
ATOM   6929  O   THR A 448     -59.274 -16.869  11.342  1.00 13.310          O  
ATOM   6930  CB  THR A 448     -55.974 -16.524  11.767  1.00 18.500          C  
ATOM   6931  OG1 THR A 448     -54.744 -17.272  11.754  1.00 18.500          O  
ATOM   6932  CG2 THR A 448     -56.566 -16.539  13.177  1.00 18.500          C  
ATOM   6933  H   THR A 448     -55.509 -16.750   9.275  1.00 15.780          H  
ATOM   6934  HA  THR A 448     -57.182 -18.172  11.073  1.00 15.890          H  
ATOM   6935  HB  THR A 448     -55.768 -15.506  11.488  1.00 22.200          H  
ATOM   6936  HG1 THR A 448     -54.331 -17.192  10.859  1.00 22.200          H  
ATOM   6937 1HG2 THR A 448     -55.858 -16.097  13.865  1.00 22.200          H  
ATOM   6938 2HG2 THR A 448     -57.492 -15.967  13.206  1.00 22.200          H  
ATOM   6939 3HG2 THR A 448     -56.770 -17.565  13.475  1.00 22.200          H  
ATOM   6940  N   LEU A 449     -58.279 -15.159  10.249  1.00 12.900          N  
ATOM   6941  CA  LEU A 449     -59.472 -14.324  10.249  1.00 12.800          C  
ATOM   6942  C   LEU A 449     -60.611 -14.967   9.489  1.00 12.950          C  
ATOM   6943  O   LEU A 449     -61.766 -14.821   9.886  1.00 13.020          O  
ATOM   6944  CB  LEU A 449     -59.182 -12.950   9.640  1.00 17.960          C  
ATOM   6945  CG  LEU A 449     -58.263 -12.003  10.451  1.00 17.960          C  
ATOM   6946  CD1 LEU A 449     -57.928 -10.796   9.584  1.00 17.960          C  
ATOM   6947  CD2 LEU A 449     -58.959 -11.556  11.746  1.00 17.960          C  
ATOM   6948  H   LEU A 449     -57.404 -14.795   9.855  1.00 15.480          H  
ATOM   6949  HA  LEU A 449     -59.796 -14.204  11.275  1.00 15.360          H  
ATOM   6950 1HB  LEU A 449     -58.720 -13.107   8.663  1.00 21.550          H  
ATOM   6951 2HB  LEU A 449     -60.128 -12.439   9.484  1.00 21.550          H  
ATOM   6952  HG  LEU A 449     -57.339 -12.514  10.699  1.00 21.550          H  
ATOM   6953 1HD1 LEU A 449     -57.268 -10.125  10.131  1.00 21.550          H  
ATOM   6954 2HD1 LEU A 449     -57.425 -11.129   8.670  1.00 21.550          H  
ATOM   6955 3HD1 LEU A 449     -58.841 -10.270   9.319  1.00 21.550          H  
ATOM   6956 1HD2 LEU A 449     -58.295 -10.885  12.291  1.00 21.550          H  
ATOM   6957 2HD2 LEU A 449     -59.883 -11.033  11.501  1.00 21.550          H  
ATOM   6958 3HD2 LEU A 449     -59.184 -12.408  12.376  1.00 21.550          H  
ATOM   6959  N   LEU A 450     -60.310 -15.655   8.394  1.00 13.000          N  
ATOM   6960  CA  LEU A 450     -61.351 -16.320   7.636  1.00 13.150          C  
ATOM   6961  C   LEU A 450     -61.989 -17.408   8.489  1.00 13.430          C  
ATOM   6962  O   LEU A 450     -63.219 -17.481   8.592  1.00 13.520          O  
ATOM   6963  CB  LEU A 450     -60.740 -16.923   6.366  1.00 18.350          C  
ATOM   6964  CG  LEU A 450     -60.262 -15.902   5.289  1.00 18.350          C  
ATOM   6965  CD1 LEU A 450     -59.432 -16.632   4.253  1.00 18.350          C  
ATOM   6966  CD2 LEU A 450     -61.463 -15.236   4.610  1.00 18.350          C  
ATOM   6967  H   LEU A 450     -59.337 -15.682   8.079  1.00 15.600          H  
ATOM   6968  HA  LEU A 450     -62.116 -15.596   7.380  1.00 15.780          H  
ATOM   6969 1HB  LEU A 450     -59.877 -17.520   6.657  1.00 22.020          H  
ATOM   6970 2HB  LEU A 450     -61.473 -17.586   5.902  1.00 22.020          H  
ATOM   6971  HG  LEU A 450     -59.649 -15.136   5.752  1.00 22.020          H  
ATOM   6972 1HD1 LEU A 450     -59.087 -15.928   3.497  1.00 22.020          H  
ATOM   6973 2HD1 LEU A 450     -58.579 -17.092   4.718  1.00 22.020          H  
ATOM   6974 3HD1 LEU A 450     -60.042 -17.398   3.789  1.00 22.020          H  
ATOM   6975 1HD2 LEU A 450     -61.099 -14.533   3.857  1.00 22.020          H  
ATOM   6976 2HD2 LEU A 450     -62.079 -15.998   4.126  1.00 22.020          H  
ATOM   6977 3HD2 LEU A 450     -62.060 -14.701   5.327  1.00 22.020          H  
ATOM   6978  N   ALA A 451     -61.165 -18.187   9.205  1.00 13.550          N  
ATOM   6979  CA  ALA A 451     -61.717 -19.218  10.069  1.00 13.800          C  
ATOM   6980  C   ALA A 451     -62.625 -18.571  11.123  1.00 13.780          C  
ATOM   6981  O   ALA A 451     -63.687 -19.108  11.455  1.00 13.920          O  
ATOM   6982  CB  ALA A 451     -60.596 -20.025  10.713  1.00 19.220          C  
ATOM   6983  H   ALA A 451     -60.148 -18.107   9.083  1.00 16.260          H  
ATOM   6984  HA  ALA A 451     -62.324 -19.883   9.460  1.00 16.560          H  
ATOM   6985 1HB  ALA A 451     -61.010 -20.808  11.342  1.00 23.060          H  
ATOM   6986 2HB  ALA A 451     -59.989 -20.473   9.923  1.00 23.060          H  
ATOM   6987 3HB  ALA A 451     -59.976 -19.366  11.317  1.00 23.060          H  
ATOM   6988  N   VAL A 452     -62.234 -17.392  11.619  1.00 13.590          N  
ATOM   6989  CA  VAL A 452     -63.052 -16.679  12.595  1.00 13.570          C  
ATOM   6990  C   VAL A 452     -64.380 -16.208  11.985  1.00 13.540          C  
ATOM   6991  O   VAL A 452     -65.442 -16.424  12.566  1.00 13.680          O  
ATOM   6992  CB  VAL A 452     -62.284 -15.474  13.189  1.00 19.010          C  
ATOM   6993  CG1 VAL A 452     -63.206 -14.614  14.064  1.00 19.010          C  
ATOM   6994  CG2 VAL A 452     -61.110 -15.989  14.017  1.00 19.010          C  
ATOM   6995  H   VAL A 452     -61.314 -17.032  11.338  1.00 16.310          H  
ATOM   6996  HA  VAL A 452     -63.273 -17.366  13.411  1.00 16.280          H  
ATOM   6997  HB  VAL A 452     -61.919 -14.853  12.384  1.00 22.810          H  
ATOM   6998 1HG1 VAL A 452     -62.639 -13.776  14.464  1.00 22.810          H  
ATOM   6999 2HG1 VAL A 452     -64.040 -14.227  13.480  1.00 22.810          H  
ATOM   7000 3HG1 VAL A 452     -63.592 -15.217  14.886  1.00 22.810          H  
ATOM   7001 1HG2 VAL A 452     -60.552 -15.148  14.426  1.00 22.810          H  
ATOM   7002 2HG2 VAL A 452     -61.487 -16.609  14.831  1.00 22.810          H  
ATOM   7003 3HG2 VAL A 452     -60.457 -16.582  13.400  1.00 22.810          H  
ATOM   7004  N   ARG A 453     -64.340 -15.601  10.793  1.00 13.360          N  
ATOM   7005  CA  ARG A 453     -65.550 -15.088  10.138  1.00 13.310          C  
ATOM   7006  C   ARG A 453     -66.583 -16.190   9.905  1.00 13.550          C  
ATOM   7007  O   ARG A 453     -67.788 -15.965  10.039  1.00 13.600          O  
ATOM   7008  CB  ARG A 453     -65.224 -14.413   8.810  1.00 18.650          C  
ATOM   7009  CG  ARG A 453     -64.461 -13.083   8.925  1.00 18.650          C  
ATOM   7010  CD  ARG A 453     -64.357 -12.374   7.624  1.00 18.650          C  
ATOM   7011  NE  ARG A 453     -63.464 -11.199   7.711  1.00 18.650          N  
ATOM   7012  CZ  ARG A 453     -62.177 -11.127   7.260  1.00 18.650          C  
ATOM   7013  NH1 ARG A 453     -61.621 -12.149   6.655  1.00 18.650          N  
ATOM   7014  NH2 ARG A 453     -61.494 -10.004   7.420  1.00 18.650          N  
ATOM   7015  H   ARG A 453     -63.427 -15.447  10.360  1.00 16.030          H  
ATOM   7016  HA  ARG A 453     -65.994 -14.340  10.794  1.00 15.970          H  
ATOM   7017 1HB  ARG A 453     -64.616 -15.091   8.209  1.00 22.380          H  
ATOM   7018 2HB  ARG A 453     -66.146 -14.227   8.261  1.00 22.380          H  
ATOM   7019 1HG  ARG A 453     -64.986 -12.432   9.621  1.00 22.380          H  
ATOM   7020 2HG  ARG A 453     -63.464 -13.254   9.290  1.00 22.380          H  
ATOM   7021 1HD  ARG A 453     -63.985 -13.054   6.865  1.00 22.380          H  
ATOM   7022 2HD  ARG A 453     -65.347 -12.022   7.333  1.00 22.380          H  
ATOM   7023  HE  ARG A 453     -63.841 -10.376   8.162  1.00 22.380          H  
ATOM   7024 1HH1 ARG A 453     -62.138 -12.993   6.523  1.00 22.380          H  
ATOM   7025 2HH1 ARG A 453     -60.658 -12.091   6.278  1.00 22.380          H  
ATOM   7026 1HH2 ARG A 453     -61.922  -9.214   7.878  1.00 22.380          H  
ATOM   7027 2HH2 ARG A 453     -60.540  -9.930   7.080  1.00 22.380          H  
ATOM   7028  N   ASP A 454     -66.104 -17.393   9.608  1.00 13.720          N  
ATOM   7029  CA  ASP A 454     -66.960 -18.549   9.372  1.00 13.980          C  
ATOM   7030  C   ASP A 454     -67.263 -19.356  10.643  1.00 14.250          C  
ATOM   7031  O   ASP A 454     -67.777 -20.475  10.559  1.00 14.520          O  
ATOM   7032  CB  ASP A 454     -66.353 -19.453   8.301  1.00 19.470          C  
ATOM   7033  CG  ASP A 454     -66.419 -18.849   6.887  1.00 19.470          C  
ATOM   7034  OD1 ASP A 454     -67.405 -18.219   6.560  1.00 19.470          O  
ATOM   7035  OD2 ASP A 454     -65.481 -19.018   6.152  1.00 19.470          O  
ATOM   7036  H   ASP A 454     -65.091 -17.481   9.461  1.00 16.460          H  
ATOM   7037  HA  ASP A 454     -67.910 -18.181   8.987  1.00 16.780          H  
ATOM   7038 1HB  ASP A 454     -65.300 -19.631   8.550  1.00 23.360          H  
ATOM   7039 2HB  ASP A 454     -66.860 -20.412   8.301  1.00 23.360          H  
ATOM   7040  N   ASN A 455     -66.919 -18.808  11.818  1.00 14.170          N  
ATOM   7041  CA  ASN A 455     -67.158 -19.417  13.124  1.00 14.390          C  
ATOM   7042  C   ASN A 455     -66.573 -20.816  13.279  1.00 14.640          C  
ATOM   7043  O   ASN A 455     -67.199 -21.703  13.867  1.00 14.910          O  
ATOM   7044  CB  ASN A 455     -68.648 -19.438  13.417  1.00 20.060          C  
ATOM   7045  CG  ASN A 455     -69.234 -18.062  13.513  1.00 20.060          C  
ATOM   7046  OD1 ASN A 455     -68.668 -17.160  14.148  1.00 20.060          O  
ATOM   7047  ND2 ASN A 455     -70.371 -17.876  12.889  1.00 20.060          N  
ATOM   7048  H   ASN A 455     -66.460 -17.893  11.840  1.00 17.000          H  
ATOM   7049  HA  ASN A 455     -66.668 -18.788  13.870  1.00 17.270          H  
ATOM   7050 1HB  ASN A 455     -69.172 -19.991  12.641  1.00 24.070          H  
ATOM   7051 2HB  ASN A 455     -68.825 -19.955  14.359  1.00 24.070          H  
ATOM   7052 1HD2 ASN A 455     -70.813 -16.979  12.912  1.00 24.070          H  
ATOM   7053 2HD2 ASN A 455     -70.792 -18.630  12.385  1.00 24.070          H  
ATOM   7054  N   ARG A 456     -65.369 -21.014  12.764  1.00 14.550          N  
ATOM   7055  CA  ARG A 456     -64.692 -22.286  12.859  1.00 14.780          C  
ATOM   7056  C   ARG A 456     -63.786 -22.289  14.075  1.00 14.750          C  
ATOM   7057  O   ARG A 456     -63.476 -21.235  14.634  1.00 14.580          O  
ATOM   7058  CB  ARG A 456     -63.912 -22.536  11.596  1.00 20.600          C  
ATOM   7059  CG  ARG A 456     -64.792 -22.617  10.381  1.00 20.600          C  
ATOM   7060  CD  ARG A 456     -64.025 -22.795   9.180  1.00 20.600          C  
ATOM   7061  NE  ARG A 456     -64.860 -22.724   8.013  1.00 20.600          N  
ATOM   7062  CZ  ARG A 456     -64.385 -22.602   6.770  1.00 20.600          C  
ATOM   7063  NH1 ARG A 456     -63.082 -22.555   6.575  1.00 20.600          N  
ATOM   7064  NH2 ARG A 456     -65.223 -22.511   5.749  1.00 20.600          N  
ATOM   7065  H   ARG A 456     -64.890 -20.243  12.290  1.00 17.460          H  
ATOM   7066  HA  ARG A 456     -65.436 -23.074  12.974  1.00 17.740          H  
ATOM   7067 1HB  ARG A 456     -63.209 -21.730  11.440  1.00 24.720          H  
ATOM   7068 2HB  ARG A 456     -63.342 -23.462  11.677  1.00 24.720          H  
ATOM   7069 1HG  ARG A 456     -65.488 -23.445  10.482  1.00 24.720          H  
ATOM   7070 2HG  ARG A 456     -65.350 -21.689  10.283  1.00 24.720          H  
ATOM   7071 1HD  ARG A 456     -63.278 -22.010   9.118  1.00 24.720          H  
ATOM   7072 2HD  ARG A 456     -63.534 -23.767   9.196  1.00 24.720          H  
ATOM   7073  HE  ARG A 456     -65.868 -22.735   8.142  1.00 24.720          H  
ATOM   7074 1HH1 ARG A 456     -62.393 -22.606   7.339  1.00 24.720          H  
ATOM   7075 2HH1 ARG A 456     -62.677 -22.412   5.656  1.00 24.720          H  
ATOM   7076 1HH2 ARG A 456     -66.219 -22.528   5.908  1.00 24.720          H  
ATOM   7077 2HH2 ARG A 456     -64.863 -22.398   4.813  1.00 24.720          H  
ATOM   7078  N   THR A 457     -63.344 -23.472  14.486  1.00 14.960          N  
ATOM   7079  CA  THR A 457     -62.457 -23.569  15.632  1.00 14.950          C  
ATOM   7080  C   THR A 457     -61.004 -23.864  15.275  1.00 14.900          C  
ATOM   7081  O   THR A 457     -60.125 -23.646  16.115  1.00 14.830          O  
ATOM   7082  CB  THR A 457     -62.966 -24.666  16.573  1.00 20.930          C  
ATOM   7083  OG1 THR A 457     -62.966 -25.922  15.869  1.00 20.930          O  
ATOM   7084  CG2 THR A 457     -64.385 -24.336  17.020  1.00 20.930          C  
ATOM   7085  H   THR A 457     -63.642 -24.322  14.028  1.00 17.950          H  
ATOM   7086  HA  THR A 457     -62.480 -22.618  16.165  1.00 17.940          H  
ATOM   7087  HB  THR A 457     -62.310 -24.738  17.440  1.00 25.120          H  
ATOM   7088  HG1 THR A 457     -63.138 -26.638  16.495  1.00 25.120          H  
ATOM   7089 1HG2 THR A 457     -64.746 -25.118  17.686  1.00 25.120          H  
ATOM   7090 2HG2 THR A 457     -64.383 -23.381  17.546  1.00 25.120          H  
ATOM   7091 3HG2 THR A 457     -65.042 -24.267  16.156  1.00 25.120          H  
ATOM   7092  N   THR A 458     -60.766 -24.342  14.042  1.00 14.950          N  
ATOM   7093  CA  THR A 458     -59.443 -24.722  13.529  1.00 14.960          C  
ATOM   7094  C   THR A 458     -59.303 -24.157  12.104  1.00 14.780          C  
ATOM   7095  O   THR A 458     -60.295 -24.139  11.367  1.00 14.790          O  
ATOM   7096  CB  THR A 458     -59.284 -26.266  13.521  1.00 20.940          C  
ATOM   7097  OG1 THR A 458     -59.551 -26.780  14.831  1.00 20.940          O  
ATOM   7098  CG2 THR A 458     -57.852 -26.657  13.156  1.00 20.940          C  
ATOM   7099  H   THR A 458     -61.547 -24.481  13.426  1.00 17.940          H  
ATOM   7100  HA  THR A 458     -58.665 -24.277  14.148  1.00 17.950          H  
ATOM   7101  HB  THR A 458     -59.979 -26.704  12.808  1.00 25.130          H  
ATOM   7102  HG1 THR A 458     -60.480 -26.628  15.042  1.00 25.130          H  
ATOM   7103 1HG2 THR A 458     -57.765 -27.739  13.174  1.00 25.130          H  
ATOM   7104 2HG2 THR A 458     -57.606 -26.297  12.166  1.00 25.130          H  
ATOM   7105 3HG2 THR A 458     -57.158 -26.226  13.877  1.00 25.130          H  
ATOM   7106  N   ILE A 459     -58.093 -23.715  11.733  1.00 14.630          N  
ATOM   7107  CA  ILE A 459     -57.790 -23.182  10.397  1.00 14.440          C  
ATOM   7108  C   ILE A 459     -57.521 -24.306   9.401  1.00 14.600          C  
ATOM   7109  O   ILE A 459     -56.671 -25.173   9.639  1.00 14.790          O  
ATOM   7110  CB  ILE A 459     -56.535 -22.291  10.456  1.00 20.290          C  
ATOM   7111  CG1 ILE A 459     -56.785 -21.125  11.406  1.00 20.290          C  
ATOM   7112  CG2 ILE A 459     -56.162 -21.782   9.020  1.00 20.290          C  
ATOM   7113  CD1 ILE A 459     -55.528 -20.380  11.802  1.00 20.290          C  
ATOM   7114  H   ILE A 459     -57.338 -23.759  12.424  1.00 17.560          H  
ATOM   7115  HA  ILE A 459     -58.642 -22.601  10.042  1.00 17.330          H  
ATOM   7116  HB  ILE A 459     -55.730 -22.849  10.846  1.00 24.350          H  
ATOM   7117 1HG1 ILE A 459     -57.480 -20.438  10.934  1.00 24.350          H  
ATOM   7118 2HG1 ILE A 459     -57.242 -21.502  12.318  1.00 24.350          H  
ATOM   7119 1HG2 ILE A 459     -55.276 -21.163   9.054  1.00 24.350          H  
ATOM   7120 2HG2 ILE A 459     -55.964 -22.624   8.354  1.00 24.350          H  
ATOM   7121 3HG2 ILE A 459     -56.995 -21.196   8.622  1.00 24.350          H  
ATOM   7122 1HD1 ILE A 459     -55.788 -19.583  12.489  1.00 24.350          H  
ATOM   7123 2HD1 ILE A 459     -54.844 -21.071  12.298  1.00 24.350          H  
ATOM   7124 3HD1 ILE A 459     -55.039 -19.950  10.937  1.00 24.350          H  
ATOM   7125  N   ASN A 460     -58.248 -24.300   8.279  1.00 14.540          N  
ATOM   7126  CA  ASN A 460     -58.099 -25.321   7.237  1.00 14.660          C  
ATOM   7127  C   ASN A 460     -57.108 -24.889   6.145  1.00 14.510          C  
ATOM   7128  O   ASN A 460     -56.920 -23.693   5.913  1.00 14.280          O  
ATOM   7129  CB  ASN A 460     -59.450 -25.636   6.624  1.00 20.480          C  
ATOM   7130  CG  ASN A 460     -59.449 -26.907   5.829  1.00 20.480          C  
ATOM   7131  OD1 ASN A 460     -59.043 -26.937   4.656  1.00 20.480          O  
ATOM   7132  ND2 ASN A 460     -59.905 -27.972   6.442  1.00 20.480          N  
ATOM   7133  H   ASN A 460     -58.941 -23.546   8.128  1.00 17.450          H  
ATOM   7134  HA  ASN A 460     -57.707 -26.229   7.699  1.00 17.590          H  
ATOM   7135 1HB  ASN A 460     -60.194 -25.715   7.416  1.00 24.570          H  
ATOM   7136 2HB  ASN A 460     -59.756 -24.810   5.978  1.00 24.570          H  
ATOM   7137 1HD2 ASN A 460     -59.935 -28.853   5.964  1.00 24.570          H  
ATOM   7138 2HD2 ASN A 460     -60.231 -27.909   7.387  1.00 24.570          H  
ATOM   7139  N   ILE A 461     -56.540 -25.847   5.393  1.00 14.620          N  
ATOM   7140  CA  ILE A 461     -55.651 -25.457   4.295  1.00 14.470          C  
ATOM   7141  C   ILE A 461     -56.410 -24.625   3.264  1.00 14.300          C  
ATOM   7142  O   ILE A 461     -55.803 -23.823   2.560  1.00 14.110          O  
ATOM   7143  CB  ILE A 461     -54.955 -26.657   3.602  1.00 20.320          C  
ATOM   7144  CG1 ILE A 461     -53.720 -26.104   2.782  1.00 20.320          C  
ATOM   7145  CG2 ILE A 461     -55.947 -27.415   2.697  1.00 20.320          C  
ATOM   7146  CD1 ILE A 461     -52.700 -27.153   2.343  1.00 20.320          C  
ATOM   7147  H   ILE A 461     -56.691 -26.827   5.595  1.00 17.540          H  
ATOM   7148  HA  ILE A 461     -54.862 -24.833   4.712  1.00 17.360          H  
ATOM   7149  HB  ILE A 461     -54.593 -27.346   4.324  1.00 24.380          H  
ATOM   7150 1HG1 ILE A 461     -54.089 -25.598   1.881  1.00 24.380          H  
ATOM   7151 2HG1 ILE A 461     -53.198 -25.366   3.396  1.00 24.380          H  
ATOM   7152 1HG2 ILE A 461     -55.450 -28.255   2.229  1.00 24.380          H  
ATOM   7153 2HG2 ILE A 461     -56.778 -27.785   3.296  1.00 24.380          H  
ATOM   7154 3HG2 ILE A 461     -56.334 -26.763   1.911  1.00 24.380          H  
ATOM   7155 1HD1 ILE A 461     -51.892 -26.659   1.793  1.00 24.380          H  
ATOM   7156 2HD1 ILE A 461     -52.287 -27.652   3.218  1.00 24.380          H  
ATOM   7157 3HD1 ILE A 461     -53.169 -27.887   1.697  1.00 24.380          H  
ATOM   7158  N   ASN A 462     -57.734 -24.824   3.184  1.00 14.370          N  
ATOM   7159  CA  ASN A 462     -58.610 -24.083   2.295  1.00 14.240          C  
ATOM   7160  C   ASN A 462     -58.675 -22.603   2.676  1.00 14.030          C  
ATOM   7161  O   ASN A 462     -58.903 -21.752   1.810  1.00 13.860          O  
ATOM   7162  CB  ASN A 462     -60.007 -24.667   2.357  1.00 19.990          C  
ATOM   7163  CG  ASN A 462     -60.144 -26.002   1.681  1.00 19.990          C  
ATOM   7164  OD1 ASN A 462     -59.475 -26.342   0.700  1.00 19.990          O  
ATOM   7165  ND2 ASN A 462     -61.033 -26.795   2.211  1.00 19.990          N  
ATOM   7166  H   ASN A 462     -58.156 -25.555   3.758  1.00 17.240          H  
ATOM   7167  HA  ASN A 462     -58.219 -24.159   1.279  1.00 17.090          H  
ATOM   7168 1HB  ASN A 462     -60.302 -24.771   3.401  1.00 23.990          H  
ATOM   7169 2HB  ASN A 462     -60.705 -23.970   1.895  1.00 23.990          H  
ATOM   7170 1HD2 ASN A 462     -61.184 -27.704   1.823  1.00 23.990          H  
ATOM   7171 2HD2 ASN A 462     -61.560 -26.500   3.005  1.00 23.990          H  
ATOM   7172  N   ASP A 463     -58.470 -22.289   3.966  1.00 14.020          N  
ATOM   7173  CA  ASP A 463     -58.550 -20.930   4.469  1.00 13.810          C  
ATOM   7174  C   ASP A 463     -57.248 -20.282   4.104  1.00 13.660          C  
ATOM   7175  O   ASP A 463     -57.181 -19.090   3.802  1.00 13.440          O  
ATOM   7176  CB  ASP A 463     -58.754 -20.968   5.975  1.00 19.420          C  
ATOM   7177  CG  ASP A 463     -60.075 -21.621   6.304  1.00 19.420          C  
ATOM   7178  OD1 ASP A 463     -60.972 -21.553   5.482  1.00 19.420          O  
ATOM   7179  OD2 ASP A 463     -60.186 -22.275   7.340  1.00 19.420          O  
ATOM   7180  H   ASP A 463     -58.241 -23.007   4.646  1.00 16.820          H  
ATOM   7181  HA  ASP A 463     -59.372 -20.398   3.987  1.00 16.570          H  
ATOM   7182 1HB  ASP A 463     -57.948 -21.522   6.440  1.00 23.300          H  
ATOM   7183 2HB  ASP A 463     -58.739 -19.953   6.382  1.00 23.300          H  
ATOM   7184  N   ILE A 464     -56.203 -21.095   4.112  1.00 13.780          N  
ATOM   7185  CA  ILE A 464     -54.909 -20.625   3.693  1.00 13.650          C  
ATOM   7186  C   ILE A 464     -54.920 -20.372   2.197  1.00 13.570          C  
ATOM   7187  O   ILE A 464     -54.476 -19.316   1.770  1.00 13.380          O  
ATOM   7188  CB  ILE A 464     -53.772 -21.538   4.123  1.00 19.160          C  
ATOM   7189  CG1 ILE A 464     -53.672 -21.481   5.639  1.00 19.160          C  
ATOM   7190  CG2 ILE A 464     -52.524 -21.073   3.496  1.00 19.160          C  
ATOM   7191  CD1 ILE A 464     -52.797 -22.482   6.248  1.00 19.160          C  
ATOM   7192  H   ILE A 464     -56.350 -22.053   4.450  1.00 16.540          H  
ATOM   7193  HA  ILE A 464     -54.722 -19.672   4.160  1.00 16.380          H  
ATOM   7194  HB  ILE A 464     -53.977 -22.566   3.832  1.00 22.990          H  
ATOM   7195 1HG1 ILE A 464     -53.312 -20.495   5.929  1.00 22.990          H  
ATOM   7196 2HG1 ILE A 464     -54.670 -21.629   6.053  1.00 22.990          H  
ATOM   7197 1HG2 ILE A 464     -51.734 -21.676   3.812  1.00 22.990          H  
ATOM   7198 2HG2 ILE A 464     -52.587 -21.114   2.409  1.00 22.990          H  
ATOM   7199 3HG2 ILE A 464     -52.351 -20.074   3.805  1.00 22.990          H  
ATOM   7200 1HD1 ILE A 464     -52.834 -22.335   7.308  1.00 22.990          H  
ATOM   7201 2HD1 ILE A 464     -53.167 -23.466   5.990  1.00 22.990          H  
ATOM   7202 3HD1 ILE A 464     -51.774 -22.380   5.913  1.00 22.990          H  
ATOM   7203  N   ASP A 465     -55.439 -21.293   1.385  1.00 13.670          N  
ATOM   7204  CA  ASP A 465     -55.474 -21.017  -0.045  1.00 13.590          C  
ATOM   7205  C   ASP A 465     -56.252 -19.738  -0.347  1.00 13.360          C  
ATOM   7206  O   ASP A 465     -55.822 -18.948  -1.194  1.00 13.190          O  
ATOM   7207  CB  ASP A 465     -56.084 -22.175  -0.818  1.00 19.060          C  
ATOM   7208  CG  ASP A 465     -55.169 -23.404  -0.940  1.00 19.060          C  
ATOM   7209  OD1 ASP A 465     -53.970 -23.318  -0.728  1.00 19.060          O  
ATOM   7210  OD2 ASP A 465     -55.694 -24.439  -1.236  1.00 19.060          O  
ATOM   7211  H   ASP A 465     -55.757 -22.190   1.756  1.00 16.400          H  
ATOM   7212  HA  ASP A 465     -54.455 -20.882  -0.393  1.00 16.310          H  
ATOM   7213 1HB  ASP A 465     -57.011 -22.479  -0.325  1.00 22.870          H  
ATOM   7214 2HB  ASP A 465     -56.351 -21.836  -1.821  1.00 22.870          H  
ATOM   7215  N   GLU A 466     -57.387 -19.507   0.337  1.00 13.350          N  
ATOM   7216  CA  GLU A 466     -58.097 -18.253   0.121  1.00 13.120          C  
ATOM   7217  C   GLU A 466     -57.230 -17.070   0.549  1.00 12.850          C  
ATOM   7218  O   GLU A 466     -57.182 -16.049  -0.147  1.00 12.590          O  
ATOM   7219  CB  GLU A 466     -59.439 -18.215   0.835  1.00 18.460          C  
ATOM   7220  CG  GLU A 466     -60.197 -16.886   0.614  1.00 18.460          C  
ATOM   7221  CD  GLU A 466     -61.564 -16.845   1.217  1.00 18.460          C  
ATOM   7222  OE1 GLU A 466     -62.069 -17.873   1.588  1.00 18.460          O  
ATOM   7223  OE2 GLU A 466     -62.096 -15.761   1.345  1.00 18.460          O  
ATOM   7224  H   GLU A 466     -57.768 -20.207   0.985  1.00 16.020          H  
ATOM   7225  HA  GLU A 466     -58.292 -18.156  -0.948  1.00 15.740          H  
ATOM   7226 1HB  GLU A 466     -60.064 -19.030   0.472  1.00 22.150          H  
ATOM   7227 2HB  GLU A 466     -59.282 -18.379   1.894  1.00 22.150          H  
ATOM   7228 1HG  GLU A 466     -59.614 -16.075   1.045  1.00 22.150          H  
ATOM   7229 2HG  GLU A 466     -60.272 -16.702  -0.458  1.00 22.150          H  
ATOM   7230  N   ALA A 467     -56.547 -17.193   1.697  1.00 12.900          N  
ATOM   7231  CA  ALA A 467     -55.669 -16.144   2.182  1.00 12.660          C  
ATOM   7232  C   ALA A 467     -54.571 -15.848   1.168  1.00 12.510          C  
ATOM   7233  O   ALA A 467     -54.235 -14.684   0.947  1.00 12.240          O  
ATOM   7234  CB  ALA A 467     -55.059 -16.544   3.496  1.00 17.820          C  
ATOM   7235  H   ALA A 467     -56.672 -18.027   2.282  1.00 15.480          H  
ATOM   7236  HA  ALA A 467     -56.262 -15.241   2.320  1.00 15.190          H  
ATOM   7237 1HB  ALA A 467     -54.428 -15.765   3.850  1.00 21.380          H  
ATOM   7238 2HB  ALA A 467     -55.851 -16.734   4.206  1.00 21.380          H  
ATOM   7239 3HB  ALA A 467     -54.471 -17.435   3.373  1.00 21.380          H  
ATOM   7240  N   ILE A 468     -54.053 -16.892   0.510  1.00 12.680          N  
ATOM   7241  CA  ILE A 468     -53.028 -16.706  -0.500  1.00 12.550          C  
ATOM   7242  C   ILE A 468     -53.606 -15.910  -1.651  1.00 12.330          C  
ATOM   7243  O   ILE A 468     -52.984 -14.942  -2.079  1.00 12.080          O  
ATOM   7244  CB  ILE A 468     -52.441 -18.034  -1.036  1.00 17.620          C  
ATOM   7245  CG1 ILE A 468     -51.639 -18.754   0.058  1.00 17.620          C  
ATOM   7246  CG2 ILE A 468     -51.543 -17.736  -2.258  1.00 17.620          C  
ATOM   7247  CD1 ILE A 468     -51.278 -20.191  -0.303  1.00 17.620          C  
ATOM   7248  H   ILE A 468     -54.357 -17.827   0.778  1.00 15.220          H  
ATOM   7249  HA  ILE A 468     -52.215 -16.136  -0.070  1.00 15.060          H  
ATOM   7250  HB  ILE A 468     -53.250 -18.696  -1.337  1.00 21.150          H  
ATOM   7251 1HG1 ILE A 468     -50.726 -18.205   0.245  1.00 21.150          H  
ATOM   7252 2HG1 ILE A 468     -52.223 -18.768   0.966  1.00 21.150          H  
ATOM   7253 1HG2 ILE A 468     -51.124 -18.645  -2.671  1.00 21.150          H  
ATOM   7254 2HG2 ILE A 468     -52.130 -17.266  -3.020  1.00 21.150          H  
ATOM   7255 3HG2 ILE A 468     -50.737 -17.069  -1.969  1.00 21.150          H  
ATOM   7256 1HD1 ILE A 468     -50.729 -20.637   0.482  1.00 21.150          H  
ATOM   7257 2HD1 ILE A 468     -52.179 -20.775  -0.475  1.00 21.150          H  
ATOM   7258 3HD1 ILE A 468     -50.674 -20.205  -1.188  1.00 21.150          H  
ATOM   7259  N   ASP A 469     -54.797 -16.275  -2.148  1.00 12.420          N  
ATOM   7260  CA  ASP A 469     -55.383 -15.526  -3.261  1.00 12.220          C  
ATOM   7261  C   ASP A 469     -55.551 -14.049  -2.914  1.00 11.950          C  
ATOM   7262  O   ASP A 469     -55.309 -13.183  -3.760  1.00 11.730          O  
ATOM   7263  CB  ASP A 469     -56.752 -16.090  -3.659  1.00 17.190          C  
ATOM   7264  CG  ASP A 469     -56.720 -17.433  -4.413  1.00 17.190          C  
ATOM   7265  OD1 ASP A 469     -55.688 -17.829  -4.905  1.00 17.190          O  
ATOM   7266  OD2 ASP A 469     -57.761 -18.039  -4.498  1.00 17.190          O  
ATOM   7267  H   ASP A 469     -55.269 -17.107  -1.772  1.00 14.900          H  
ATOM   7268  HA  ASP A 469     -54.721 -15.605  -4.116  1.00 14.660          H  
ATOM   7269 1HB  ASP A 469     -57.348 -16.227  -2.754  1.00 20.630          H  
ATOM   7270 2HB  ASP A 469     -57.273 -15.361  -4.277  1.00 20.630          H  
ATOM   7271  N   ARG A 470     -55.952 -13.754  -1.671  1.00 12.000          N  
ATOM   7272  CA  ARG A 470     -56.101 -12.366  -1.235  1.00 11.770          C  
ATOM   7273  C   ARG A 470     -54.738 -11.641  -1.232  1.00 11.550          C  
ATOM   7274  O   ARG A 470     -54.628 -10.500  -1.716  1.00 11.270          O  
ATOM   7275  CB  ARG A 470     -56.779 -12.338   0.129  1.00 16.570          C  
ATOM   7276  CG  ARG A 470     -58.274 -12.716   0.059  1.00 16.570          C  
ATOM   7277  CD  ARG A 470     -58.958 -12.775   1.391  1.00 16.570          C  
ATOM   7278  NE  ARG A 470     -60.382 -13.138   1.241  1.00 16.570          N  
ATOM   7279  CZ  ARG A 470     -61.396 -12.292   0.986  1.00 16.570          C  
ATOM   7280  NH1 ARG A 470     -61.208 -10.987   0.852  1.00 16.570          N  
ATOM   7281  NH2 ARG A 470     -62.596 -12.815   0.869  1.00 16.570          N  
ATOM   7282  H   ARG A 470     -56.198 -14.529  -1.042  1.00 14.400          H  
ATOM   7283  HA  ARG A 470     -56.755 -11.859  -1.941  1.00 14.120          H  
ATOM   7284 1HB  ARG A 470     -56.287 -13.044   0.796  1.00 19.880          H  
ATOM   7285 2HB  ARG A 470     -56.692 -11.348   0.570  1.00 19.880          H  
ATOM   7286 1HG  ARG A 470     -58.795 -11.993  -0.562  1.00 19.880          H  
ATOM   7287 2HG  ARG A 470     -58.366 -13.704  -0.395  1.00 19.880          H  
ATOM   7288 1HD  ARG A 470     -58.484 -13.552   1.993  1.00 19.880          H  
ATOM   7289 2HD  ARG A 470     -58.885 -11.824   1.915  1.00 19.880          H  
ATOM   7290  HE  ARG A 470     -60.656 -14.134   1.307  1.00 19.880          H  
ATOM   7291 1HH1 ARG A 470     -60.285 -10.593   0.945  1.00 19.880          H  
ATOM   7292 2HH1 ARG A 470     -61.993 -10.380   0.659  1.00 19.880          H  
ATOM   7293 1HH2 ARG A 470     -62.689 -13.838   0.981  1.00 19.880          H  
ATOM   7294 2HH2 ARG A 470     -63.398 -12.237   0.676  1.00 19.880          H  
ATOM   7295  N   VAL A 471     -53.701 -12.338  -0.746  1.00 11.670          N  
ATOM   7296  CA  VAL A 471     -52.331 -11.840  -0.726  1.00 11.480          C  
ATOM   7297  C   VAL A 471     -51.819 -11.598  -2.144  1.00 11.300          C  
ATOM   7298  O   VAL A 471     -51.093 -10.635  -2.355  1.00 11.050          O  
ATOM   7299  CB  VAL A 471     -51.407 -12.758   0.109  1.00 16.150          C  
ATOM   7300  CG1 VAL A 471     -49.933 -12.374  -0.060  1.00 16.150          C  
ATOM   7301  CG2 VAL A 471     -51.795 -12.592   1.603  1.00 16.150          C  
ATOM   7302  H   VAL A 471     -53.897 -13.251  -0.321  1.00 14.000          H  
ATOM   7303  HA  VAL A 471     -52.341 -10.878  -0.216  1.00 13.780          H  
ATOM   7304  HB  VAL A 471     -51.534 -13.790  -0.204  1.00 19.380          H  
ATOM   7305 1HG1 VAL A 471     -49.326 -13.035   0.557  1.00 19.380          H  
ATOM   7306 2HG1 VAL A 471     -49.642 -12.485  -1.095  1.00 19.380          H  
ATOM   7307 3HG1 VAL A 471     -49.782 -11.341   0.252  1.00 19.380          H  
ATOM   7308 1HG2 VAL A 471     -51.175 -13.212   2.221  1.00 19.380          H  
ATOM   7309 2HG2 VAL A 471     -51.657 -11.555   1.891  1.00 19.380          H  
ATOM   7310 3HG2 VAL A 471     -52.832 -12.865   1.754  1.00 19.380          H  
ATOM   7311  N   ILE A 472     -52.135 -12.494  -3.084  1.00 11.430          N  
ATOM   7312  CA  ILE A 472     -51.785 -12.346  -4.497  1.00 11.290          C  
ATOM   7313  C   ILE A 472     -52.477 -11.155  -5.135  1.00 11.080          C  
ATOM   7314  O   ILE A 472     -51.846 -10.392  -5.872  1.00 10.800          O  
ATOM   7315  CB  ILE A 472     -52.167 -13.587  -5.350  1.00 15.860          C  
ATOM   7316  CG1 ILE A 472     -51.316 -14.810  -4.968  1.00 15.860          C  
ATOM   7317  CG2 ILE A 472     -52.003 -13.254  -6.871  1.00 15.860          C  
ATOM   7318  CD1 ILE A 472     -51.831 -16.123  -5.521  1.00 15.860          C  
ATOM   7319  H   ILE A 472     -52.663 -13.312  -2.781  1.00 13.720          H  
ATOM   7320  HA  ILE A 472     -50.720 -12.180  -4.569  1.00 13.550          H  
ATOM   7321  HB  ILE A 472     -53.204 -13.844  -5.151  1.00 19.030          H  
ATOM   7322 1HG1 ILE A 472     -50.333 -14.690  -5.358  1.00 19.030          H  
ATOM   7323 2HG1 ILE A 472     -51.257 -14.876  -3.883  1.00 19.030          H  
ATOM   7324 1HG2 ILE A 472     -52.286 -14.104  -7.472  1.00 19.030          H  
ATOM   7325 2HG2 ILE A 472     -52.628 -12.417  -7.172  1.00 19.030          H  
ATOM   7326 3HG2 ILE A 472     -50.972 -13.012  -7.062  1.00 19.030          H  
ATOM   7327 1HD1 ILE A 472     -51.163 -16.926  -5.209  1.00 19.030          H  
ATOM   7328 2HD1 ILE A 472     -52.828 -16.321  -5.141  1.00 19.030          H  
ATOM   7329 3HD1 ILE A 472     -51.865 -16.103  -6.599  1.00 19.030          H  
ATOM   7330  N   ALA A 473     -53.786 -11.018  -4.891  1.00 11.240          N  
ATOM   7331  CA  ALA A 473     -54.587  -9.967  -5.497  1.00 11.110          C  
ATOM   7332  C   ALA A 473     -54.062  -8.572  -5.214  1.00 10.590          C  
ATOM   7333  O   ALA A 473     -54.082  -7.726  -6.110  1.00 10.420          O  
ATOM   7334  CB  ALA A 473     -56.010 -10.063  -5.001  1.00 15.610          C  
ATOM   7335  H   ALA A 473     -54.257 -11.708  -4.299  1.00 13.490          H  
ATOM   7336  HA  ALA A 473     -54.578 -10.128  -6.571  1.00 13.330          H  
ATOM   7337 1HB  ALA A 473     -56.616  -9.305  -5.486  1.00 18.730          H  
ATOM   7338 2HB  ALA A 473     -56.404 -11.055  -5.227  1.00 18.730          H  
ATOM   7339 3HB  ALA A 473     -56.022  -9.909  -3.922  1.00 18.730          H  
ATOM   7340  N   GLY A 474     -53.561  -8.315  -4.008  1.00 10.380          N  
ATOM   7341  CA  GLY A 474     -53.065  -6.972  -3.746  1.00  9.670          C  
ATOM   7342  C   GLY A 474     -51.990  -6.573  -4.776  1.00  8.810          C  
ATOM   7343  O   GLY A 474     -52.248  -5.659  -5.560  1.00  9.100          O  
ATOM   7344  H   GLY A 474     -53.618  -9.031  -3.273  1.00 12.460          H  
ATOM   7345 1HA  GLY A 474     -53.899  -6.274  -3.815  1.00 11.600          H  
ATOM   7346 2HA  GLY A 474     -52.694  -6.898  -2.727  1.00 11.600          H  
ATOM   7347  N   PRO A 475     -50.806  -7.241  -4.801  1.00  7.960          N  
ATOM   7348  CA  PRO A 475     -49.693  -7.116  -5.752  1.00  7.540          C  
ATOM   7349  C   PRO A 475     -50.141  -7.216  -7.214  1.00  7.580          C  
ATOM   7350  O   PRO A 475     -49.554  -6.614  -8.112  1.00  7.560          O  
ATOM   7351  CB  PRO A 475     -48.812  -8.292  -5.326  1.00 11.310          C  
ATOM   7352  CG  PRO A 475     -49.075  -8.419  -3.883  1.00 11.310          C  
ATOM   7353  CD  PRO A 475     -50.532  -8.178  -3.750  1.00 11.310          C  
ATOM   7354  HA  PRO A 475     -49.163  -6.178  -5.570  1.00  9.050          H  
ATOM   7355 1HB  PRO A 475     -49.117  -9.198  -5.843  1.00 13.570          H  
ATOM   7356 2HB  PRO A 475     -47.765  -8.099  -5.566  1.00 13.570          H  
ATOM   7357 1HG  PRO A 475     -48.784  -9.399  -3.521  1.00 13.570          H  
ATOM   7358 2HG  PRO A 475     -48.484  -7.684  -3.331  1.00 13.570          H  
ATOM   7359 1HD  PRO A 475     -51.050  -9.069  -3.973  1.00 13.570          H  
ATOM   7360 2HD  PRO A 475     -50.747  -7.797  -2.754  1.00 13.570          H  
ATOM   7361  N   ALA A 476     -51.157  -8.036  -7.479  1.00  7.800          N  
ATOM   7362  CA  ALA A 476     -51.694  -8.143  -8.822  1.00  8.030          C  
ATOM   7363  C   ALA A 476     -52.226  -6.798  -9.326  1.00  7.600          C  
ATOM   7364  O   ALA A 476     -52.124  -6.492 -10.517  1.00  8.070          O  
ATOM   7365  CB  ALA A 476     -52.785  -9.191  -8.881  1.00 11.150          C  
ATOM   7366  H   ALA A 476     -51.559  -8.643  -6.757  1.00  9.360          H  
ATOM   7367  HA  ALA A 476     -50.889  -8.438  -9.479  1.00  9.640          H  
ATOM   7368 1HB  ALA A 476     -53.148  -9.278  -9.902  1.00 13.380          H  
ATOM   7369 2HB  ALA A 476     -52.386 -10.147  -8.547  1.00 13.380          H  
ATOM   7370 3HB  ALA A 476     -53.594  -8.890  -8.241  1.00 13.380          H  
ATOM   7371  N   LYS A 477     -52.849  -6.018  -8.426  1.00  6.990          N  
ATOM   7372  CA  LYS A 477     -53.478  -4.754  -8.793  1.00  6.810          C  
ATOM   7373  C   LYS A 477     -52.597  -3.520  -8.548  1.00  6.500          C  
ATOM   7374  O   LYS A 477     -52.617  -2.574  -9.343  1.00  6.780          O  
ATOM   7375  CB  LYS A 477     -54.775  -4.626  -8.001  1.00  9.610          C  
ATOM   7376  CG  LYS A 477     -55.834  -5.660  -8.386  1.00  9.610          C  
ATOM   7377  CD  LYS A 477     -57.088  -5.521  -7.535  1.00  9.610          C  
ATOM   7378  CE  LYS A 477     -58.125  -6.575  -7.903  1.00  9.610          C  
ATOM   7379  NZ  LYS A 477     -59.340  -6.485  -7.045  1.00  9.610          N  
ATOM   7380  H   LYS A 477     -52.910  -6.319  -7.442  1.00  8.390          H  
ATOM   7381  HA  LYS A 477     -53.711  -4.790  -9.856  1.00  8.170          H  
ATOM   7382 1HB  LYS A 477     -54.557  -4.749  -6.937  1.00 11.530          H  
ATOM   7383 2HB  LYS A 477     -55.192  -3.632  -8.142  1.00 11.530          H  
ATOM   7384 1HG  LYS A 477     -56.090  -5.542  -9.438  1.00 11.530          H  
ATOM   7385 2HG  LYS A 477     -55.419  -6.660  -8.242  1.00 11.530          H  
ATOM   7386 1HD  LYS A 477     -56.818  -5.643  -6.482  1.00 11.530          H  
ATOM   7387 2HD  LYS A 477     -57.518  -4.530  -7.673  1.00 11.530          H  
ATOM   7388 1HE  LYS A 477     -58.415  -6.440  -8.943  1.00 11.530          H  
ATOM   7389 2HE  LYS A 477     -57.681  -7.565  -7.784  1.00 11.530          H  
ATOM   7390 1HZ  LYS A 477     -60.001  -7.199  -7.320  1.00 11.530          H  
ATOM   7391 2HZ  LYS A 477     -59.079  -6.621  -6.078  1.00 11.530          H  
ATOM   7392 3HZ  LYS A 477     -59.766  -5.575  -7.154  1.00 11.530          H  
ATOM   7393  N   LYS A 478     -51.852  -3.514  -7.444  1.00  6.290          N  
ATOM   7394  CA  LYS A 478     -50.997  -2.391  -7.056  1.00  6.420          C  
ATOM   7395  C   LYS A 478     -49.588  -2.918  -6.895  1.00  5.770          C  
ATOM   7396  O   LYS A 478     -49.423  -4.056  -6.496  1.00  5.560          O  
ATOM   7397  CB  LYS A 478     -51.483  -1.759  -5.745  1.00  8.940          C  
ATOM   7398  CG  LYS A 478     -52.930  -1.225  -5.762  1.00  8.940          C  
ATOM   7399  CD  LYS A 478     -53.100  -0.010  -6.679  1.00  8.940          C  
ATOM   7400  CE  LYS A 478     -54.517   0.550  -6.603  1.00  8.940          C  
ATOM   7401  NZ  LYS A 478     -54.718   1.700  -7.540  1.00  8.940          N  
ATOM   7402  H   LYS A 478     -51.895  -4.328  -6.828  1.00  7.550          H  
ATOM   7403  HA  LYS A 478     -50.987  -1.650  -7.852  1.00  7.700          H  
ATOM   7404 1HB  LYS A 478     -51.418  -2.505  -4.950  1.00 10.720          H  
ATOM   7405 2HB  LYS A 478     -50.824  -0.938  -5.473  1.00 10.720          H  
ATOM   7406 1HG  LYS A 478     -53.599  -2.017  -6.100  1.00 10.720          H  
ATOM   7407 2HG  LYS A 478     -53.217  -0.947  -4.750  1.00 10.720          H  
ATOM   7408 1HD  LYS A 478     -52.389   0.768  -6.398  1.00 10.720          H  
ATOM   7409 2HD  LYS A 478     -52.908  -0.301  -7.711  1.00 10.720          H  
ATOM   7410 1HE  LYS A 478     -55.222  -0.241  -6.859  1.00 10.720          H  
ATOM   7411 2HE  LYS A 478     -54.715   0.885  -5.586  1.00 10.720          H  
ATOM   7412 1HZ  LYS A 478     -55.668   2.039  -7.462  1.00 10.720          H  
ATOM   7413 2HZ  LYS A 478     -54.077   2.446  -7.307  1.00 10.720          H  
ATOM   7414 3HZ  LYS A 478     -54.548   1.396  -8.490  1.00 10.720          H  
ATOM   7415  N   SER A 479     -48.569  -2.091  -7.120  1.00  5.720          N  
ATOM   7416  CA  SER A 479     -47.184  -2.568  -7.027  1.00  5.570          C  
ATOM   7417  C   SER A 479     -46.982  -3.723  -7.995  1.00  5.200          C  
ATOM   7418  O   SER A 479     -47.443  -3.649  -9.137  1.00  5.360          O  
ATOM   7419  CB  SER A 479     -46.825  -3.018  -5.614  1.00  7.860          C  
ATOM   7420  OG  SER A 479     -45.463  -3.341  -5.538  1.00  7.860          O  
ATOM   7421  H   SER A 479     -48.753  -1.142  -7.414  1.00  6.860          H  
ATOM   7422  HA  SER A 479     -46.511  -1.760  -7.312  1.00  6.680          H  
ATOM   7423 1HB  SER A 479     -47.053  -2.216  -4.914  1.00  9.430          H  
ATOM   7424 2HB  SER A 479     -47.406  -3.883  -5.317  1.00  9.430          H  
ATOM   7425  HG  SER A 479     -45.290  -3.538  -4.607  1.00  9.430          H  
ATOM   7426  N   ARG A 480     -46.274  -4.771  -7.576  1.00  5.060          N  
ATOM   7427  CA  ARG A 480     -46.040  -5.881  -8.496  1.00  5.050          C  
ATOM   7428  C   ARG A 480     -46.138  -7.281  -7.899  1.00  4.550          C  
ATOM   7429  O   ARG A 480     -45.653  -7.555  -6.799  1.00  5.010          O  
ATOM   7430  CB  ARG A 480     -44.682  -5.750  -9.177  1.00  7.070          C  
ATOM   7431  CG  ARG A 480     -44.420  -6.844 -10.207  1.00  7.070          C  
ATOM   7432  CD  ARG A 480     -43.262  -6.624 -11.037  1.00  7.070          C  
ATOM   7433  NE  ARG A 480     -43.222  -7.649 -12.063  1.00  7.070          N  
ATOM   7434  CZ  ARG A 480     -42.322  -7.748 -13.049  1.00  7.070          C  
ATOM   7435  NH1 ARG A 480     -41.331  -6.882 -13.160  1.00  7.070          N  
ATOM   7436  NH2 ARG A 480     -42.453  -8.724 -13.916  1.00  7.070          N  
ATOM   7437  H   ARG A 480     -45.901  -4.765  -6.632  1.00  6.070          H  
ATOM   7438  HA  ARG A 480     -46.803  -5.822  -9.274  1.00  6.060          H  
ATOM   7439 1HB  ARG A 480     -44.615  -4.786  -9.680  1.00  8.490          H  
ATOM   7440 2HB  ARG A 480     -43.890  -5.793  -8.431  1.00  8.490          H  
ATOM   7441 1HG  ARG A 480     -44.226  -7.786  -9.695  1.00  8.490          H  
ATOM   7442 2HG  ARG A 480     -45.283  -6.958 -10.864  1.00  8.490          H  
ATOM   7443 1HD  ARG A 480     -43.326  -5.648 -11.516  1.00  8.490          H  
ATOM   7444 2HD  ARG A 480     -42.358  -6.695 -10.434  1.00  8.490          H  
ATOM   7445  HE  ARG A 480     -43.964  -8.352 -12.045  1.00  8.490          H  
ATOM   7446 1HH1 ARG A 480     -41.235  -6.130 -12.495  1.00  8.490          H  
ATOM   7447 2HH1 ARG A 480     -40.666  -6.973 -13.915  1.00  8.490          H  
ATOM   7448 1HH2 ARG A 480     -43.243  -9.393 -13.817  1.00  8.490          H  
ATOM   7449 2HH2 ARG A 480     -41.806  -8.835 -14.681  1.00  8.490          H  
ATOM   7450  N   VAL A 481     -46.697  -8.182  -8.704  1.00  3.840          N  
ATOM   7451  CA  VAL A 481     -46.791  -9.603  -8.413  1.00  3.660          C  
ATOM   7452  C   VAL A 481     -45.932 -10.298  -9.448  1.00  3.090          C  
ATOM   7453  O   VAL A 481     -45.906  -9.870 -10.604  1.00  3.060          O  
ATOM   7454  CB  VAL A 481     -48.244 -10.123  -8.546  1.00  5.200          C  
ATOM   7455  CG1 VAL A 481     -48.739 -10.057 -10.000  1.00  5.200          C  
ATOM   7456  CG2 VAL A 481     -48.364 -11.517  -7.982  1.00  5.200          C  
ATOM   7457  H   VAL A 481     -47.086  -7.837  -9.571  1.00  4.610          H  
ATOM   7458  HA  VAL A 481     -46.405  -9.806  -7.414  1.00  4.390          H  
ATOM   7459  HB  VAL A 481     -48.867  -9.481  -8.002  1.00  6.240          H  
ATOM   7460 1HG1 VAL A 481     -49.772 -10.391 -10.036  1.00  6.240          H  
ATOM   7461 2HG1 VAL A 481     -48.674  -9.036 -10.367  1.00  6.240          H  
ATOM   7462 3HG1 VAL A 481     -48.150 -10.710 -10.641  1.00  6.240          H  
ATOM   7463 1HG2 VAL A 481     -49.392 -11.823  -8.053  1.00  6.240          H  
ATOM   7464 2HG2 VAL A 481     -47.745 -12.217  -8.539  1.00  6.240          H  
ATOM   7465 3HG2 VAL A 481     -48.053 -11.503  -6.943  1.00  6.240          H  
ATOM   7466  N   ILE A 482     -45.231 -11.349  -9.057  1.00  2.950          N  
ATOM   7467  CA  ILE A 482     -44.452 -12.075 -10.044  1.00  2.690          C  
ATOM   7468  C   ILE A 482     -45.388 -13.116 -10.658  1.00  2.800          C  
ATOM   7469  O   ILE A 482     -45.963 -13.939  -9.941  1.00  3.090          O  
ATOM   7470  CB  ILE A 482     -43.224 -12.757  -9.386  1.00  3.870          C  
ATOM   7471  CG1 ILE A 482     -42.366 -11.692  -8.601  1.00  3.870          C  
ATOM   7472  CG2 ILE A 482     -42.359 -13.495 -10.447  1.00  3.870          C  
ATOM   7473  CD1 ILE A 482     -41.819 -10.520  -9.426  1.00  3.870          C  
ATOM   7474  H   ILE A 482     -45.268 -11.654  -8.094  1.00  3.540          H  
ATOM   7475  HA  ILE A 482     -44.130 -11.405 -10.841  1.00  3.230          H  
ATOM   7476  HB  ILE A 482     -43.576 -13.487  -8.658  1.00  4.640          H  
ATOM   7477 1HG1 ILE A 482     -42.982 -11.278  -7.804  1.00  4.640          H  
ATOM   7478 2HG1 ILE A 482     -41.524 -12.205  -8.146  1.00  4.640          H  
ATOM   7479 1HG2 ILE A 482     -41.518 -13.983  -9.960  1.00  4.640          H  
ATOM   7480 2HG2 ILE A 482     -42.967 -14.241 -10.954  1.00  4.640          H  
ATOM   7481 3HG2 ILE A 482     -41.988 -12.791 -11.180  1.00  4.640          H  
ATOM   7482 1HD1 ILE A 482     -41.253  -9.862  -8.768  1.00  4.640          H  
ATOM   7483 2HD1 ILE A 482     -41.164 -10.880 -10.214  1.00  4.640          H  
ATOM   7484 3HD1 ILE A 482     -42.639  -9.957  -9.868  1.00  4.640          H  
ATOM   7485  N   SER A 483     -45.574 -13.049 -11.975  1.00  2.830          N  
ATOM   7486  CA  SER A 483     -46.467 -13.970 -12.685  1.00  3.040          C  
ATOM   7487  C   SER A 483     -45.778 -15.302 -12.972  1.00  2.820          C  
ATOM   7488  O   SER A 483     -44.567 -15.445 -12.764  1.00  2.640          O  
ATOM   7489  CB  SER A 483     -46.939 -13.367 -13.992  1.00  4.170          C  
ATOM   7490  OG  SER A 483     -45.899 -13.303 -14.923  1.00  4.170          O  
ATOM   7491  H   SER A 483     -45.072 -12.322 -12.518  1.00  3.400          H  
ATOM   7492  HA  SER A 483     -47.337 -14.159 -12.057  1.00  3.650          H  
ATOM   7493 1HB  SER A 483     -47.758 -13.958 -14.400  1.00  5.010          H  
ATOM   7494 2HB  SER A 483     -47.317 -12.365 -13.805  1.00  5.010          H  
ATOM   7495  HG  SER A 483     -46.270 -12.857 -15.700  1.00  5.010          H  
ATOM   7496  N   ASP A 484     -46.534 -16.297 -13.456  1.00  2.880          N  
ATOM   7497  CA  ASP A 484     -45.906 -17.574 -13.800  1.00  2.670          C  
ATOM   7498  C   ASP A 484     -44.964 -17.369 -14.991  1.00  2.520          C  
ATOM   7499  O   ASP A 484     -43.878 -17.961 -15.053  1.00  2.520          O  
ATOM   7500  CB  ASP A 484     -46.967 -18.639 -14.130  1.00  3.820          C  
ATOM   7501  CG  ASP A 484     -46.426 -20.113 -14.106  1.00  3.820          C  
ATOM   7502  OD1 ASP A 484     -46.109 -20.598 -13.028  1.00  3.820          O  
ATOM   7503  OD2 ASP A 484     -46.320 -20.730 -15.159  1.00  3.820          O  
ATOM   7504  H   ASP A 484     -47.525 -16.161 -13.609  1.00  3.460          H  
ATOM   7505  HA  ASP A 484     -45.310 -17.913 -12.960  1.00  3.200          H  
ATOM   7506 1HB  ASP A 484     -47.787 -18.560 -13.420  1.00  4.590          H  
ATOM   7507 2HB  ASP A 484     -47.380 -18.431 -15.125  1.00  4.590          H  
ATOM   7508  N   GLU A 485     -45.371 -16.509 -15.930  1.00  2.580          N  
ATOM   7509  CA  GLU A 485     -44.559 -16.231 -17.098  1.00  2.450          C  
ATOM   7510  C   GLU A 485     -43.276 -15.554 -16.655  1.00  2.390          C  
ATOM   7511  O   GLU A 485     -42.195 -15.863 -17.169  1.00  2.260          O  
ATOM   7512  CB  GLU A 485     -45.336 -15.350 -18.076  1.00  3.480          C  
ATOM   7513  CG  GLU A 485     -46.564 -16.040 -18.692  1.00  3.480          C  
ATOM   7514  CD  GLU A 485     -47.762 -16.064 -17.756  1.00  3.480          C  
ATOM   7515  OE1 GLU A 485     -47.678 -15.462 -16.702  1.00  3.480          O  
ATOM   7516  OE2 GLU A 485     -48.740 -16.681 -18.086  1.00  3.480          O  
ATOM   7517  H   GLU A 485     -46.283 -16.056 -15.839  1.00  3.100          H  
ATOM   7518  HA  GLU A 485     -44.306 -17.170 -17.587  1.00  2.940          H  
ATOM   7519 1HB  GLU A 485     -45.667 -14.446 -17.567  1.00  4.180          H  
ATOM   7520 2HB  GLU A 485     -44.677 -15.043 -18.888  1.00  4.180          H  
ATOM   7521 1HG  GLU A 485     -46.840 -15.519 -19.609  1.00  4.180          H  
ATOM   7522 2HG  GLU A 485     -46.294 -17.062 -18.953  1.00  4.180          H  
ATOM   7523  N   ASP A 486     -43.393 -14.655 -15.675  1.00  2.520          N  
ATOM   7524  CA  ASP A 486     -42.231 -13.966 -15.153  1.00  2.510          C  
ATOM   7525  C   ASP A 486     -41.268 -14.935 -14.518  1.00  2.390          C  
ATOM   7526  O   ASP A 486     -40.090 -14.888 -14.842  1.00  2.300          O  
ATOM   7527  CB  ASP A 486     -42.613 -12.954 -14.093  1.00  3.520          C  
ATOM   7528  CG  ASP A 486     -43.293 -11.715 -14.592  1.00  3.520          C  
ATOM   7529  OD1 ASP A 486     -43.139 -11.346 -15.735  1.00  3.520          O  
ATOM   7530  OD2 ASP A 486     -44.032 -11.137 -13.807  1.00  3.520          O  
ATOM   7531  H   ASP A 486     -44.324 -14.419 -15.337  1.00  3.020          H  
ATOM   7532  HA  ASP A 486     -41.732 -13.453 -15.970  1.00  3.010          H  
ATOM   7533 1HB  ASP A 486     -43.252 -13.433 -13.373  1.00  4.220          H  
ATOM   7534 2HB  ASP A 486     -41.709 -12.652 -13.566  1.00  4.220          H  
ATOM   7535  N   ARG A 487     -41.768 -15.904 -13.730  1.00  2.410          N  
ATOM   7536  CA  ARG A 487     -40.899 -16.884 -13.076  1.00  2.320          C  
ATOM   7537  C   ARG A 487     -40.067 -17.655 -14.091  1.00  2.010          C  
ATOM   7538  O   ARG A 487     -38.902 -17.986 -13.821  1.00  1.770          O  
ATOM   7539  CB  ARG A 487     -41.688 -17.835 -12.191  1.00  3.280          C  
ATOM   7540  CG  ARG A 487     -42.174 -17.214 -10.889  1.00  3.280          C  
ATOM   7541  CD  ARG A 487     -42.690 -18.219  -9.919  1.00  3.280          C  
ATOM   7542  NE  ARG A 487     -43.957 -18.796 -10.363  1.00  3.280          N  
ATOM   7543  CZ  ARG A 487     -45.182 -18.277 -10.089  1.00  3.280          C  
ATOM   7544  NH1 ARG A 487     -45.305 -17.179  -9.357  1.00  3.280          N  
ATOM   7545  NH2 ARG A 487     -46.264 -18.877 -10.569  1.00  3.280          N  
ATOM   7546  H   ARG A 487     -42.772 -15.890 -13.515  1.00  2.890          H  
ATOM   7547  HA  ARG A 487     -40.228 -16.349 -12.415  1.00  2.780          H  
ATOM   7548 1HB  ARG A 487     -42.558 -18.203 -12.735  1.00  3.940          H  
ATOM   7549 2HB  ARG A 487     -41.072 -18.685 -11.935  1.00  3.940          H  
ATOM   7550 1HG  ARG A 487     -41.361 -16.661 -10.420  1.00  3.940          H  
ATOM   7551 2HG  ARG A 487     -42.987 -16.539 -11.118  1.00  3.940          H  
ATOM   7552 1HD  ARG A 487     -41.966 -19.029  -9.817  1.00  3.940          H  
ATOM   7553 2HD  ARG A 487     -42.836 -17.748  -8.954  1.00  3.940          H  
ATOM   7554  HE  ARG A 487     -43.922 -19.640 -10.931  1.00  3.940          H  
ATOM   7555 1HH1 ARG A 487     -44.491 -16.716  -8.986  1.00  3.940          H  
ATOM   7556 2HH1 ARG A 487     -46.219 -16.787  -9.169  1.00  3.940          H  
ATOM   7557 1HH2 ARG A 487     -46.167 -19.716 -11.176  1.00  3.940          H  
ATOM   7558 2HH2 ARG A 487     -47.179 -18.503 -10.376  1.00  3.940          H  
ATOM   7559  N   LYS A 488     -40.663 -17.969 -15.249  1.00  2.030          N  
ATOM   7560  CA  LYS A 488     -39.924 -18.660 -16.300  1.00  1.820          C  
ATOM   7561  C   LYS A 488     -38.852 -17.730 -16.861  1.00  1.740          C  
ATOM   7562  O   LYS A 488     -37.701 -18.137 -17.004  1.00  1.560          O  
ATOM   7563  CB  LYS A 488     -40.861 -19.111 -17.419  1.00  2.630          C  
ATOM   7564  CG  LYS A 488     -41.799 -20.233 -17.026  1.00  2.630          C  
ATOM   7565  CD  LYS A 488     -42.685 -20.663 -18.194  1.00  2.630          C  
ATOM   7566  CE  LYS A 488     -43.592 -21.839 -17.819  1.00  2.630          C  
ATOM   7567  NZ  LYS A 488     -44.594 -21.466 -16.759  1.00  2.630          N  
ATOM   7568  H   LYS A 488     -41.657 -17.731 -15.367  1.00  2.440          H  
ATOM   7569  HA  LYS A 488     -39.423 -19.527 -15.878  1.00  2.180          H  
ATOM   7570 1HB  LYS A 488     -41.465 -18.266 -17.747  1.00  3.160          H  
ATOM   7571 2HB  LYS A 488     -40.273 -19.443 -18.274  1.00  3.160          H  
ATOM   7572 1HG  LYS A 488     -41.212 -21.074 -16.699  1.00  3.160          H  
ATOM   7573 2HG  LYS A 488     -42.418 -19.897 -16.195  1.00  3.160          H  
ATOM   7574 1HD  LYS A 488     -43.313 -19.820 -18.495  1.00  3.160          H  
ATOM   7575 2HD  LYS A 488     -42.060 -20.950 -19.040  1.00  3.160          H  
ATOM   7576 1HE  LYS A 488     -44.125 -22.167 -18.710  1.00  3.160          H  
ATOM   7577 2HE  LYS A 488     -42.979 -22.665 -17.453  1.00  3.160          H  
ATOM   7578 1HZ  LYS A 488     -45.196 -22.242 -16.517  1.00  3.160          H  
ATOM   7579 2HZ  LYS A 488     -44.109 -21.176 -15.919  1.00  3.160          H  
ATOM   7580 3HZ  LYS A 488     -45.183 -20.704 -17.077  1.00  3.160          H  
ATOM   7581  N   LEU A 489     -39.229 -16.476 -17.135  1.00  1.900          N  
ATOM   7582  CA  LEU A 489     -38.346 -15.447 -17.686  1.00  1.890          C  
ATOM   7583  C   LEU A 489     -37.183 -15.074 -16.769  1.00  1.750          C  
ATOM   7584  O   LEU A 489     -36.082 -14.804 -17.253  1.00  1.630          O  
ATOM   7585  CB  LEU A 489     -39.192 -14.217 -18.033  1.00  2.650          C  
ATOM   7586  CG  LEU A 489     -40.150 -14.380 -19.251  1.00  2.650          C  
ATOM   7587  CD1 LEU A 489     -41.172 -13.259 -19.252  1.00  2.650          C  
ATOM   7588  CD2 LEU A 489     -39.325 -14.306 -20.551  1.00  2.650          C  
ATOM   7589  H   LEU A 489     -40.219 -16.234 -16.999  1.00  2.280          H  
ATOM   7590  HA  LEU A 489     -37.918 -15.843 -18.600  1.00  2.270          H  
ATOM   7591 1HB  LEU A 489     -39.790 -13.965 -17.174  1.00  3.180          H  
ATOM   7592 2HB  LEU A 489     -38.524 -13.381 -18.239  1.00  3.180          H  
ATOM   7593  HG  LEU A 489     -40.668 -15.338 -19.193  1.00  3.180          H  
ATOM   7594 1HD1 LEU A 489     -41.834 -13.373 -20.108  1.00  3.180          H  
ATOM   7595 2HD1 LEU A 489     -41.762 -13.304 -18.338  1.00  3.180          H  
ATOM   7596 3HD1 LEU A 489     -40.678 -12.311 -19.306  1.00  3.180          H  
ATOM   7597 1HD2 LEU A 489     -39.988 -14.416 -21.411  1.00  3.180          H  
ATOM   7598 2HD2 LEU A 489     -38.814 -13.341 -20.611  1.00  3.180          H  
ATOM   7599 3HD2 LEU A 489     -38.595 -15.087 -20.566  1.00  3.180          H  
ATOM   7600  N   VAL A 490     -37.397 -15.080 -15.459  1.00  1.790          N  
ATOM   7601  CA  VAL A 490     -36.334 -14.725 -14.519  1.00  1.680          C  
ATOM   7602  C   VAL A 490     -35.591 -15.968 -14.026  1.00  1.430          C  
ATOM   7603  O   VAL A 490     -35.233 -15.898 -12.851  1.00  1.330          O  
ATOM   7604  CB  VAL A 490     -36.870 -13.899 -13.311  1.00  2.400          C  
ATOM   7605  CG1 VAL A 490     -37.520 -12.626 -13.807  1.00  2.400          C  
ATOM   7606  CG2 VAL A 490     -37.881 -14.695 -12.509  1.00  2.400          C  
ATOM   7607  H   VAL A 490     -38.344 -15.282 -15.142  1.00  2.150          H  
ATOM   7608  HA  VAL A 490     -35.622 -14.092 -15.039  1.00  2.020          H  
ATOM   7609  HB  VAL A 490     -36.034 -13.617 -12.675  1.00  2.880          H  
ATOM   7610 1HG1 VAL A 490     -37.875 -12.041 -12.959  1.00  2.880          H  
ATOM   7611 2HG1 VAL A 490     -36.791 -12.045 -14.371  1.00  2.880          H  
ATOM   7612 3HG1 VAL A 490     -38.362 -12.876 -14.453  1.00  2.880          H  
ATOM   7613 1HG2 VAL A 490     -38.248 -14.104 -11.695  1.00  2.880          H  
ATOM   7614 2HG2 VAL A 490     -38.663 -14.940 -13.118  1.00  2.880          H  
ATOM   7615 3HG2 VAL A 490     -37.459 -15.600 -12.122  1.00  2.880          H  
ATOM   7616  N   ALA A 491     -36.151 -17.104 -14.452  1.00  1.380          N  
ATOM   7617  CA  ALA A 491     -35.230 -18.222 -14.479  1.00  1.170          C  
ATOM   7618  C   ALA A 491     -34.339 -18.151 -15.742  1.00  1.100          C  
ATOM   7619  O   ALA A 491     -33.123 -18.289 -15.623  1.00  0.960          O  
ATOM   7620  CB  ALA A 491     -36.005 -19.524 -14.367  1.00  1.720          C  
ATOM   7621  H   ALA A 491     -37.034 -17.373 -14.012  1.00  1.660          H  
ATOM   7622  HA  ALA A 491     -34.573 -18.147 -13.614  1.00  1.400          H  
ATOM   7623 1HB  ALA A 491     -35.321 -20.364 -14.354  1.00  2.070          H  
ATOM   7624 2HB  ALA A 491     -36.585 -19.516 -13.445  1.00  2.070          H  
ATOM   7625 3HB  ALA A 491     -36.684 -19.614 -15.205  1.00  2.070          H  
ATOM   7626  N   TYR A 492     -34.906 -17.857 -16.932  1.00  1.250          N  
ATOM   7627  CA  TYR A 492     -34.109 -17.791 -18.178  1.00  1.230          C  
ATOM   7628  C   TYR A 492     -33.040 -16.716 -18.156  1.00  1.220          C  
ATOM   7629  O   TYR A 492     -31.903 -16.966 -18.556  1.00  1.140          O  
ATOM   7630  CB  TYR A 492     -34.998 -17.599 -19.428  1.00  1.730          C  
ATOM   7631  CG  TYR A 492     -35.646 -18.883 -19.950  1.00  1.730          C  
ATOM   7632  CD1 TYR A 492     -36.998 -19.129 -19.812  1.00  1.730          C  
ATOM   7633  CD2 TYR A 492     -34.858 -19.813 -20.568  1.00  1.730          C  
ATOM   7634  CE1 TYR A 492     -37.545 -20.313 -20.278  1.00  1.730          C  
ATOM   7635  CE2 TYR A 492     -35.383 -20.999 -21.036  1.00  1.730          C  
ATOM   7636  CZ  TYR A 492     -36.725 -21.255 -20.890  1.00  1.730          C  
ATOM   7637  OH  TYR A 492     -37.266 -22.431 -21.355  1.00  1.730          O  
ATOM   7638  H   TYR A 492     -35.923 -17.757 -16.978  1.00  1.500          H  
ATOM   7639  HA  TYR A 492     -33.585 -18.716 -18.301  1.00  1.480          H  
ATOM   7640 1HB  TYR A 492     -35.791 -16.891 -19.194  1.00  2.080          H  
ATOM   7641 2HB  TYR A 492     -34.404 -17.165 -20.234  1.00  2.080          H  
ATOM   7642  HD1 TYR A 492     -37.631 -18.396 -19.337  1.00  2.080          H  
ATOM   7643  HD2 TYR A 492     -33.788 -19.617 -20.684  1.00  2.080          H  
ATOM   7644  HE1 TYR A 492     -38.612 -20.506 -20.165  1.00  2.080          H  
ATOM   7645  HE2 TYR A 492     -34.731 -21.725 -21.514  1.00  2.080          H  
ATOM   7646  HH  TYR A 492     -36.586 -22.953 -21.796  1.00  2.080          H  
ATOM   7647  N   HIS A 493     -33.386 -15.535 -17.664  1.00  1.340          N  
ATOM   7648  CA  HIS A 493     -32.481 -14.399 -17.601  1.00  1.400          C  
ATOM   7649  C   HIS A 493     -31.282 -14.672 -16.681  1.00  1.270          C  
ATOM   7650  O   HIS A 493     -30.118 -14.474 -17.070  1.00  1.270          O  
ATOM   7651  CB  HIS A 493     -33.288 -13.174 -17.138  1.00  1.940          C  
ATOM   7652  CG  HIS A 493     -32.544 -11.920 -17.056  1.00  1.940          C  
ATOM   7653  ND1 HIS A 493     -31.923 -11.502 -15.909  1.00  1.940          N  
ATOM   7654  CD2 HIS A 493     -32.306 -10.969 -17.978  1.00  1.940          C  
ATOM   7655  CE1 HIS A 493     -31.310 -10.360 -16.133  1.00  1.940          C  
ATOM   7656  NE2 HIS A 493     -31.526 -10.016 -17.374  1.00  1.940          N  
ATOM   7657  H   HIS A 493     -34.356 -15.386 -17.383  1.00  1.610          H  
ATOM   7658  HA  HIS A 493     -32.099 -14.189 -18.601  1.00  1.680          H  
ATOM   7659 1HB  HIS A 493     -34.132 -13.024 -17.819  1.00  2.320          H  
ATOM   7660 2HB  HIS A 493     -33.701 -13.374 -16.158  1.00  2.320          H  
ATOM   7661  HD2 HIS A 493     -32.650 -10.967 -19.017  1.00  2.320          H  
ATOM   7662  HE1 HIS A 493     -30.718  -9.791 -15.417  1.00  2.320          H  
ATOM   7663  HE2 HIS A 493     -31.143  -9.167 -17.822  1.00  2.320          H  
ATOM   7664  N   GLU A 494     -31.564 -15.159 -15.467  1.00  1.190          N  
ATOM   7665  CA  GLU A 494     -30.516 -15.428 -14.490  1.00  1.100          C  
ATOM   7666  C   GLU A 494     -29.661 -16.613 -14.927  1.00  0.950          C  
ATOM   7667  O   GLU A 494     -28.430 -16.585 -14.804  1.00  1.000          O  
ATOM   7668  CB  GLU A 494     -31.141 -15.739 -13.121  1.00  1.580          C  
ATOM   7669  CG  GLU A 494     -31.862 -14.566 -12.423  1.00  1.580          C  
ATOM   7670  CD  GLU A 494     -30.959 -13.404 -12.057  1.00  1.580          C  
ATOM   7671  OE1 GLU A 494     -29.887 -13.636 -11.550  1.00  1.580          O  
ATOM   7672  OE2 GLU A 494     -31.363 -12.283 -12.262  1.00  1.580          O  
ATOM   7673  H   GLU A 494     -32.529 -15.317 -15.220  1.00  1.430          H  
ATOM   7674  HA  GLU A 494     -29.880 -14.546 -14.407  1.00  1.320          H  
ATOM   7675 1HB  GLU A 494     -31.871 -16.548 -13.235  1.00  1.890          H  
ATOM   7676 2HB  GLU A 494     -30.372 -16.096 -12.445  1.00  1.890          H  
ATOM   7677 1HG  GLU A 494     -32.651 -14.204 -13.084  1.00  1.890          H  
ATOM   7678 2HG  GLU A 494     -32.339 -14.947 -11.516  1.00  1.890          H  
ATOM   7679  N   ALA A 495     -30.312 -17.654 -15.462  1.00  0.860          N  
ATOM   7680  CA  ALA A 495     -29.614 -18.824 -15.952  1.00  0.770          C  
ATOM   7681  C   ALA A 495     -28.725 -18.445 -17.135  1.00  0.840          C  
ATOM   7682  O   ALA A 495     -27.631 -18.988 -17.282  1.00  0.870          O  
ATOM   7683  CB  ALA A 495     -30.601 -19.893 -16.321  1.00  1.110          C  
ATOM   7684  H   ALA A 495     -31.333 -17.658 -15.517  1.00  1.030          H  
ATOM   7685  HA  ALA A 495     -28.976 -19.195 -15.153  1.00  0.920          H  
ATOM   7686 1HB  ALA A 495     -30.091 -20.776 -16.670  1.00  1.340          H  
ATOM   7687 2HB  ALA A 495     -31.211 -20.145 -15.455  1.00  1.340          H  
ATOM   7688 3HB  ALA A 495     -31.228 -19.496 -17.105  1.00  1.340          H  
ATOM   7689  N   GLY A 496     -29.199 -17.508 -17.972  1.00  0.960          N  
ATOM   7690  CA  GLY A 496     -28.476 -16.990 -19.127  1.00  1.090          C  
ATOM   7691  C   GLY A 496     -27.161 -16.422 -18.679  1.00  1.170          C  
ATOM   7692  O   GLY A 496     -26.093 -16.794 -19.178  1.00  1.240          O  
ATOM   7693  H   GLY A 496     -30.149 -17.158 -17.835  1.00  1.150          H  
ATOM   7694 1HA  GLY A 496     -28.328 -17.755 -19.882  1.00  1.310          H  
ATOM   7695 2HA  GLY A 496     -29.062 -16.187 -19.561  1.00  1.310          H  
ATOM   7696  N   HIS A 497     -27.234 -15.512 -17.711  1.00  1.210          N  
ATOM   7697  CA  HIS A 497     -26.056 -14.866 -17.157  1.00  1.340          C  
ATOM   7698  C   HIS A 497     -25.076 -15.926 -16.656  1.00  1.330          C  
ATOM   7699  O   HIS A 497     -23.873 -15.874 -16.948  1.00  1.440          O  
ATOM   7700  CB  HIS A 497     -26.482 -13.933 -16.017  1.00  1.820          C  
ATOM   7701  CG  HIS A 497     -25.385 -13.157 -15.367  1.00  1.820          C  
ATOM   7702  ND1 HIS A 497     -24.620 -13.657 -14.333  1.00  1.820          N  
ATOM   7703  CD2 HIS A 497     -24.953 -11.902 -15.586  1.00  1.820          C  
ATOM   7704  CE1 HIS A 497     -23.751 -12.738 -13.955  1.00  1.820          C  
ATOM   7705  NE2 HIS A 497     -23.936 -11.659 -14.696  1.00  1.820          N  
ATOM   7706  H   HIS A 497     -28.166 -15.253 -17.362  1.00  1.450          H  
ATOM   7707  HA  HIS A 497     -25.555 -14.272 -17.921  1.00  1.610          H  
ATOM   7708 1HB  HIS A 497     -27.217 -13.223 -16.402  1.00  2.190          H  
ATOM   7709 2HB  HIS A 497     -26.980 -14.515 -15.245  1.00  2.190          H  
ATOM   7710  HD1 HIS A 497     -24.865 -14.443 -13.764  1.00  2.190          H  
ATOM   7711  HD2 HIS A 497     -25.273 -11.138 -16.290  1.00  2.190          H  
ATOM   7712  HE1 HIS A 497     -23.048 -12.940 -13.147  1.00  2.190          H  
ATOM   7713  N   ALA A 498     -25.591 -16.904 -15.889  1.00  1.220          N  
ATOM   7714  CA  ALA A 498     -24.758 -17.966 -15.342  1.00  1.270          C  
ATOM   7715  C   ALA A 498     -24.066 -18.804 -16.406  1.00  1.260          C  
ATOM   7716  O   ALA A 498     -22.862 -19.045 -16.308  1.00  1.410          O  
ATOM   7717  CB  ALA A 498     -25.612 -18.896 -14.521  1.00  1.760          C  
ATOM   7718  H   ALA A 498     -26.591 -16.886 -15.654  1.00  1.460          H  
ATOM   7719  HA  ALA A 498     -24.002 -17.500 -14.713  1.00  1.520          H  
ATOM   7720 1HB  ALA A 498     -24.996 -19.672 -14.066  1.00  2.110          H  
ATOM   7721 2HB  ALA A 498     -26.107 -18.326 -13.780  1.00  2.110          H  
ATOM   7722 3HB  ALA A 498     -26.352 -19.352 -15.158  1.00  2.110          H  
ATOM   7723  N   LEU A 499     -24.804 -19.191 -17.451  1.00  1.110          N  
ATOM   7724  CA  LEU A 499     -24.250 -20.023 -18.509  1.00  1.110          C  
ATOM   7725  C   LEU A 499     -23.172 -19.299 -19.277  1.00  1.280          C  
ATOM   7726  O   LEU A 499     -22.121 -19.874 -19.589  1.00  1.400          O  
ATOM   7727  CB  LEU A 499     -25.353 -20.482 -19.477  1.00  1.550          C  
ATOM   7728  CG  LEU A 499     -24.895 -21.372 -20.693  1.00  1.550          C  
ATOM   7729  CD1 LEU A 499     -24.226 -22.644 -20.215  1.00  1.550          C  
ATOM   7730  CD2 LEU A 499     -26.095 -21.736 -21.518  1.00  1.550          C  
ATOM   7731  H   LEU A 499     -25.802 -18.965 -17.469  1.00  1.330          H  
ATOM   7732  HA  LEU A 499     -23.814 -20.898 -18.035  1.00  1.330          H  
ATOM   7733 1HB  LEU A 499     -26.095 -21.038 -18.908  1.00  1.860          H  
ATOM   7734 2HB  LEU A 499     -25.844 -19.589 -19.878  1.00  1.860          H  
ATOM   7735  HG  LEU A 499     -24.191 -20.817 -21.296  1.00  1.860          H  
ATOM   7736 1HD1 LEU A 499     -23.927 -23.235 -21.080  1.00  1.860          H  
ATOM   7737 2HD1 LEU A 499     -23.345 -22.421 -19.621  1.00  1.860          H  
ATOM   7738 3HD1 LEU A 499     -24.911 -23.220 -19.628  1.00  1.860          H  
ATOM   7739 1HD2 LEU A 499     -25.800 -22.341 -22.366  1.00  1.860          H  
ATOM   7740 2HD2 LEU A 499     -26.775 -22.300 -20.895  1.00  1.860          H  
ATOM   7741 3HD2 LEU A 499     -26.575 -20.846 -21.866  1.00  1.860          H  
ATOM   7742  N   VAL A 500     -23.416 -18.041 -19.604  1.00  1.360          N  
ATOM   7743  CA  VAL A 500     -22.408 -17.350 -20.352  1.00  1.540          C  
ATOM   7744  C   VAL A 500     -21.181 -17.184 -19.474  1.00  1.730          C  
ATOM   7745  O   VAL A 500     -20.091 -17.580 -19.878  1.00  1.830          O  
ATOM   7746  CB  VAL A 500     -22.925 -16.009 -20.893  1.00  2.080          C  
ATOM   7747  CG1 VAL A 500     -21.794 -15.223 -21.545  1.00  2.080          C  
ATOM   7748  CG2 VAL A 500     -24.018 -16.281 -21.901  1.00  2.080          C  
ATOM   7749  H   VAL A 500     -24.303 -17.594 -19.344  1.00  1.630          H  
ATOM   7750  HA  VAL A 500     -22.136 -17.951 -21.205  1.00  1.850          H  
ATOM   7751  HB  VAL A 500     -23.325 -15.409 -20.068  1.00  2.500          H  
ATOM   7752 1HG1 VAL A 500     -22.183 -14.296 -21.921  1.00  2.500          H  
ATOM   7753 2HG1 VAL A 500     -21.025 -15.018 -20.816  1.00  2.500          H  
ATOM   7754 3HG1 VAL A 500     -21.374 -15.799 -22.369  1.00  2.500          H  
ATOM   7755 1HG2 VAL A 500     -24.396 -15.352 -22.292  1.00  2.500          H  
ATOM   7756 2HG2 VAL A 500     -23.628 -16.864 -22.711  1.00  2.500          H  
ATOM   7757 3HG2 VAL A 500     -24.821 -16.829 -21.418  1.00  2.500          H  
ATOM   7758  N   GLY A 501     -21.348 -16.707 -18.238  1.00  1.780          N  
ATOM   7759  CA  GLY A 501     -20.199 -16.512 -17.356  1.00  2.000          C  
ATOM   7760  C   GLY A 501     -19.403 -17.799 -17.158  1.00  2.020          C  
ATOM   7761  O   GLY A 501     -18.175 -17.775 -17.084  1.00  2.200          O  
ATOM   7762  H   GLY A 501     -22.280 -16.421 -17.922  1.00  2.140          H  
ATOM   7763 1HA  GLY A 501     -19.554 -15.738 -17.770  1.00  2.400          H  
ATOM   7764 2HA  GLY A 501     -20.552 -16.152 -16.390  1.00  2.400          H  
ATOM   7765  N   LEU A 502     -20.100 -18.932 -17.120  1.00  1.870          N  
ATOM   7766  CA  LEU A 502     -19.500 -20.245 -16.964  1.00  1.930          C  
ATOM   7767  C   LEU A 502     -18.565 -20.611 -18.127  1.00  1.930          C  
ATOM   7768  O   LEU A 502     -17.555 -21.287 -17.912  1.00  2.040          O  
ATOM   7769  CB  LEU A 502     -20.612 -21.294 -16.855  1.00  2.680          C  
ATOM   7770  CG  LEU A 502     -20.233 -22.744 -16.550  1.00  2.680          C  
ATOM   7771  CD1 LEU A 502     -19.541 -22.848 -15.175  1.00  2.680          C  
ATOM   7772  CD2 LEU A 502     -21.499 -23.554 -16.588  1.00  2.680          C  
ATOM   7773  H   LEU A 502     -21.122 -18.875 -17.127  1.00  2.240          H  
ATOM   7774  HA  LEU A 502     -18.919 -20.230 -16.048  1.00  2.320          H  
ATOM   7775 1HB  LEU A 502     -21.303 -20.971 -16.084  1.00  3.210          H  
ATOM   7776 2HB  LEU A 502     -21.150 -21.302 -17.797  1.00  3.210          H  
ATOM   7777  HG  LEU A 502     -19.540 -23.117 -17.308  1.00  3.210          H  
ATOM   7778 1HD1 LEU A 502     -19.294 -23.893 -14.977  1.00  3.210          H  
ATOM   7779 2HD1 LEU A 502     -18.626 -22.264 -15.169  1.00  3.210          H  
ATOM   7780 3HD1 LEU A 502     -20.214 -22.480 -14.397  1.00  3.210          H  
ATOM   7781 1HD2 LEU A 502     -21.274 -24.602 -16.383  1.00  3.210          H  
ATOM   7782 2HD2 LEU A 502     -22.186 -23.169 -15.833  1.00  3.210          H  
ATOM   7783 3HD2 LEU A 502     -21.960 -23.465 -17.577  1.00  3.210          H  
ATOM   7784  N   HIS A 503     -18.917 -20.216 -19.367  1.00  1.870          N  
ATOM   7785  CA  HIS A 503     -18.080 -20.562 -20.520  1.00  1.860          C  
ATOM   7786  C   HIS A 503     -17.135 -19.441 -20.980  1.00  2.170          C  
ATOM   7787  O   HIS A 503     -16.162 -19.699 -21.695  1.00  2.400          O  
ATOM   7788  CB  HIS A 503     -18.929 -21.016 -21.701  1.00  2.610          C  
ATOM   7789  CG  HIS A 503     -19.615 -22.358 -21.527  1.00  2.610          C  
ATOM   7790  ND1 HIS A 503     -18.910 -23.546 -21.501  1.00  2.610          N  
ATOM   7791  CD2 HIS A 503     -20.916 -22.699 -21.409  1.00  2.610          C  
ATOM   7792  CE1 HIS A 503     -19.752 -24.558 -21.370  1.00  2.610          C  
ATOM   7793  NE2 HIS A 503     -20.972 -24.085 -21.316  1.00  2.610          N  
ATOM   7794  H   HIS A 503     -19.771 -19.659 -19.502  1.00  2.240          H  
ATOM   7795  HA  HIS A 503     -17.449 -21.404 -20.246  1.00  2.230          H  
ATOM   7796 1HB  HIS A 503     -19.689 -20.266 -21.882  1.00  3.130          H  
ATOM   7797 2HB  HIS A 503     -18.303 -21.071 -22.584  1.00  3.130          H  
ATOM   7798  HD2 HIS A 503     -21.751 -22.011 -21.404  1.00  3.130          H  
ATOM   7799  HE1 HIS A 503     -19.484 -25.614 -21.325  1.00  3.130          H  
ATOM   7800  HE2 HIS A 503     -21.826 -24.689 -21.229  1.00  3.130          H  
ATOM   7801  N   VAL A 504     -17.384 -18.208 -20.555  1.00  2.200          N  
ATOM   7802  CA  VAL A 504     -16.512 -17.094 -20.903  1.00  2.470          C  
ATOM   7803  C   VAL A 504     -15.102 -17.314 -20.355  1.00  2.730          C  
ATOM   7804  O   VAL A 504     -14.911 -17.615 -19.171  1.00  2.800          O  
ATOM   7805  CB  VAL A 504     -17.137 -15.775 -20.437  1.00  3.350          C  
ATOM   7806  CG1 VAL A 504     -16.213 -14.678 -20.546  1.00  3.350          C  
ATOM   7807  CG2 VAL A 504     -18.284 -15.424 -21.366  1.00  3.350          C  
ATOM   7808  H   VAL A 504     -18.234 -18.029 -20.015  1.00  2.640          H  
ATOM   7809  HA  VAL A 504     -16.444 -17.049 -21.989  1.00  2.960          H  
ATOM   7810  HB  VAL A 504     -17.477 -15.883 -19.404  1.00  4.020          H  
ATOM   7811 1HG1 VAL A 504     -16.745 -13.801 -20.223  1.00  4.020          H  
ATOM   7812 2HG1 VAL A 504     -15.354 -14.844 -19.913  1.00  4.020          H  
ATOM   7813 3HG1 VAL A 504     -15.898 -14.564 -21.573  1.00  4.020          H  
ATOM   7814 1HG2 VAL A 504     -18.738 -14.488 -21.039  1.00  4.020          H  
ATOM   7815 2HG2 VAL A 504     -17.907 -15.311 -22.382  1.00  4.020          H  
ATOM   7816 3HG2 VAL A 504     -19.009 -16.200 -21.359  1.00  4.020          H  
ATOM   7817  N   HIS A 505     -14.126 -17.071 -21.236  1.00  3.270          N  
ATOM   7818  CA  HIS A 505     -12.700 -17.304 -21.051  1.00  3.640          C  
ATOM   7819  C   HIS A 505     -12.011 -16.784 -19.798  1.00  3.520          C  
ATOM   7820  O   HIS A 505     -11.005 -17.368 -19.385  1.00  3.620          O  
ATOM   7821  CB  HIS A 505     -12.001 -16.699 -22.264  1.00  4.950          C  
ATOM   7822  CG  HIS A 505     -12.341 -15.247 -22.409  1.00  4.950          C  
ATOM   7823  ND1 HIS A 505     -13.529 -14.825 -22.998  1.00  4.950          N  
ATOM   7824  CD2 HIS A 505     -11.699 -14.122 -22.010  1.00  4.950          C  
ATOM   7825  CE1 HIS A 505     -13.580 -13.492 -22.962  1.00  4.950          C  
ATOM   7826  NE2 HIS A 505     -12.489 -13.052 -22.363  1.00  4.950          N  
ATOM   7827  H   HIS A 505     -14.400 -16.736 -22.154  1.00  3.920          H  
ATOM   7828  HA  HIS A 505     -12.536 -18.380 -21.073  1.00  4.370          H  
ATOM   7829 1HB  HIS A 505     -10.920 -16.795 -22.155  1.00  5.940          H  
ATOM   7830 2HB  HIS A 505     -12.299 -17.226 -23.169  1.00  5.940          H  
ATOM   7831  HD2 HIS A 505     -10.740 -14.069 -21.491  1.00  5.940          H  
ATOM   7832  HE1 HIS A 505     -14.392 -12.868 -23.344  1.00  5.940          H  
ATOM   7833  HE2 HIS A 505     -12.255 -12.060 -22.166  1.00  5.940          H  
ATOM   7834  N   SER A 506     -12.492 -15.718 -19.181  1.00  3.430          N  
ATOM   7835  CA  SER A 506     -11.817 -15.256 -17.985  1.00  3.410          C  
ATOM   7836  C   SER A 506     -12.784 -14.809 -16.915  1.00  3.200          C  
ATOM   7837  O   SER A 506     -12.433 -13.988 -16.065  1.00  3.090          O  
ATOM   7838  CB  SER A 506     -10.824 -14.155 -18.254  1.00  4.780          C  
ATOM   7839  OG  SER A 506     -11.408 -13.014 -18.774  1.00  4.780          O  
ATOM   7840  H   SER A 506     -13.300 -15.219 -19.520  1.00  4.120          H  
ATOM   7841  HA  SER A 506     -11.257 -16.094 -17.566  1.00  4.090          H  
ATOM   7842 1HB  SER A 506     -10.313 -13.902 -17.325  1.00  5.740          H  
ATOM   7843 2HB  SER A 506     -10.065 -14.517 -18.943  1.00  5.740          H  
ATOM   7844  HG  SER A 506     -10.707 -12.331 -18.645  1.00  5.740          H  
ATOM   7845  N   ASN A 507     -14.033 -15.295 -16.947  1.00  3.270          N  
ATOM   7846  CA  ASN A 507     -14.896 -14.813 -15.883  1.00  3.120          C  
ATOM   7847  C   ASN A 507     -14.670 -15.720 -14.667  1.00  3.040          C  
ATOM   7848  O   ASN A 507     -13.891 -16.674 -14.747  1.00  3.070          O  
ATOM   7849  CB  ASN A 507     -16.349 -14.740 -16.343  1.00  4.430          C  
ATOM   7850  CG  ASN A 507     -17.121 -13.670 -15.573  1.00  4.430          C  
ATOM   7851  OD1 ASN A 507     -16.816 -13.384 -14.413  1.00  4.430          O  
ATOM   7852  ND2 ASN A 507     -18.083 -13.087 -16.177  1.00  4.430          N  
ATOM   7853  H   ASN A 507     -14.331 -16.002 -17.620  1.00  3.920          H  
ATOM   7854  HA  ASN A 507     -14.600 -13.810 -15.594  1.00  3.740          H  
ATOM   7855 1HB  ASN A 507     -16.388 -14.511 -17.406  1.00  5.310          H  
ATOM   7856 2HB  ASN A 507     -16.833 -15.707 -16.197  1.00  5.310          H  
ATOM   7857 1HD2 ASN A 507     -18.607 -12.378 -15.705  1.00  5.310          H  
ATOM   7858 2HD2 ASN A 507     -18.324 -13.346 -17.110  1.00  5.310          H  
ATOM   7859  N   ASP A 508     -15.373 -15.459 -13.569  1.00  2.990          N  
ATOM   7860  CA  ASP A 508     -15.191 -16.227 -12.344  1.00  3.060          C  
ATOM   7861  C   ASP A 508     -16.395 -16.107 -11.401  1.00  2.970          C  
ATOM   7862  O   ASP A 508     -17.358 -15.397 -11.682  1.00  3.180          O  
ATOM   7863  CB  ASP A 508     -13.906 -15.737 -11.638  1.00  4.260          C  
ATOM   7864  CG  ASP A 508     -13.207 -16.771 -10.745  1.00  4.260          C  
ATOM   7865  OD1 ASP A 508     -13.838 -17.752 -10.414  1.00  4.260          O  
ATOM   7866  OD2 ASP A 508     -12.072 -16.561 -10.388  1.00  4.260          O  
ATOM   7867  H   ASP A 508     -15.995 -14.660 -13.579  1.00  3.590          H  
ATOM   7868  HA  ASP A 508     -15.071 -17.277 -12.614  1.00  3.670          H  
ATOM   7869 1HB  ASP A 508     -13.189 -15.406 -12.392  1.00  5.110          H  
ATOM   7870 2HB  ASP A 508     -14.150 -14.866 -11.025  1.00  5.110          H  
ATOM   7871  N   GLU A 509     -16.303 -16.797 -10.270  1.00  2.940          N  
ATOM   7872  CA  GLU A 509     -17.270 -16.777  -9.168  1.00  2.980          C  
ATOM   7873  C   GLU A 509     -18.707 -17.142  -9.542  1.00  2.680          C  
ATOM   7874  O   GLU A 509     -19.664 -16.582  -8.993  1.00  2.490          O  
ATOM   7875  CB  GLU A 509     -17.285 -15.392  -8.489  1.00  4.160          C  
ATOM   7876  CG  GLU A 509     -15.951 -14.953  -7.875  1.00  4.160          C  
ATOM   7877  CD  GLU A 509     -16.030 -13.627  -7.109  1.00  4.160          C  
ATOM   7878  OE1 GLU A 509     -17.087 -13.040  -7.065  1.00  4.160          O  
ATOM   7879  OE2 GLU A 509     -15.024 -13.208  -6.581  1.00  4.160          O  
ATOM   7880  H   GLU A 509     -15.470 -17.381 -10.168  1.00  3.530          H  
ATOM   7881  HA  GLU A 509     -16.927 -17.503  -8.427  1.00  3.580          H  
ATOM   7882 1HB  GLU A 509     -17.589 -14.631  -9.206  1.00  4.990          H  
ATOM   7883 2HB  GLU A 509     -18.022 -15.393  -7.685  1.00  4.990          H  
ATOM   7884 1HG  GLU A 509     -15.609 -15.736  -7.195  1.00  4.990          H  
ATOM   7885 2HG  GLU A 509     -15.214 -14.862  -8.670  1.00  4.990          H  
ATOM   7886  N   VAL A 510     -18.896 -18.146 -10.393  1.00  2.720          N  
ATOM   7887  CA  VAL A 510     -20.263 -18.557 -10.704  1.00  2.500          C  
ATOM   7888  C   VAL A 510     -20.658 -19.543  -9.594  1.00  2.220          C  
ATOM   7889  O   VAL A 510     -20.705 -20.753  -9.797  1.00  2.280          O  
ATOM   7890  CB  VAL A 510     -20.319 -19.196 -12.127  1.00  3.590          C  
ATOM   7891  CG1 VAL A 510     -21.767 -19.560 -12.529  1.00  3.590          C  
ATOM   7892  CG2 VAL A 510     -19.717 -18.205 -13.159  1.00  3.590          C  
ATOM   7893  H   VAL A 510     -18.094 -18.594 -10.810  1.00  3.260          H  
ATOM   7894  HA  VAL A 510     -20.924 -17.690 -10.674  1.00  3.000          H  
ATOM   7895  HB  VAL A 510     -19.738 -20.118 -12.125  1.00  4.310          H  
ATOM   7896 1HG1 VAL A 510     -21.769 -20.015 -13.523  1.00  4.310          H  
ATOM   7897 2HG1 VAL A 510     -22.161 -20.260 -11.820  1.00  4.310          H  
ATOM   7898 3HG1 VAL A 510     -22.385 -18.664 -12.544  1.00  4.310          H  
ATOM   7899 1HG2 VAL A 510     -19.739 -18.656 -14.150  1.00  4.310          H  
ATOM   7900 2HG2 VAL A 510     -20.302 -17.287 -13.166  1.00  4.310          H  
ATOM   7901 3HG2 VAL A 510     -18.687 -17.964 -12.899  1.00  4.310          H  
ATOM   7902  N   GLN A 511     -20.939 -18.971  -8.418  1.00  2.100          N  
ATOM   7903  CA  GLN A 511     -21.129 -19.694  -7.154  1.00  1.950          C  
ATOM   7904  C   GLN A 511     -22.528 -20.162  -6.786  1.00  1.880          C  
ATOM   7905  O   GLN A 511     -22.688 -21.161  -6.064  1.00  2.310          O  
ATOM   7906  CB  GLN A 511     -20.713 -18.789  -5.988  1.00  2.790          C  
ATOM   7907  CG  GLN A 511     -19.258 -18.424  -5.907  1.00  2.790          C  
ATOM   7908  CD  GLN A 511     -19.003 -17.454  -4.761  1.00  2.790          C  
ATOM   7909  OE1 GLN A 511     -19.945 -17.026  -4.077  1.00  2.790          O  
ATOM   7910  NE2 GLN A 511     -17.754 -17.097  -4.551  1.00  2.790          N  
ATOM   7911  H   GLN A 511     -20.879 -17.948  -8.423  1.00  2.520          H  
ATOM   7912  HA  GLN A 511     -20.475 -20.559  -7.185  1.00  2.340          H  
ATOM   7913 1HB  GLN A 511     -21.279 -17.859  -6.046  1.00  3.350          H  
ATOM   7914 2HB  GLN A 511     -20.984 -19.272  -5.051  1.00  3.350          H  
ATOM   7915 1HG  GLN A 511     -18.660 -19.322  -5.744  1.00  3.350          H  
ATOM   7916 2HG  GLN A 511     -18.956 -17.944  -6.821  1.00  3.350          H  
ATOM   7917 1HE2 GLN A 511     -17.525 -16.457  -3.820  1.00  3.350          H  
ATOM   7918 2HE2 GLN A 511     -17.006 -17.474  -5.135  1.00  3.350          H  
ATOM   7919  N   LYS A 512     -23.522 -19.368  -7.149  1.00  1.710          N  
ATOM   7920  CA  LYS A 512     -24.884 -19.635  -6.725  1.00  1.630          C  
ATOM   7921  C   LYS A 512     -25.868 -18.838  -7.576  1.00  1.470          C  
ATOM   7922  O   LYS A 512     -25.739 -17.617  -7.688  1.00  1.620          O  
ATOM   7923  CB  LYS A 512     -24.998 -19.233  -5.242  1.00  2.310          C  
ATOM   7924  CG  LYS A 512     -26.280 -19.557  -4.510  1.00  2.310          C  
ATOM   7925  CD  LYS A 512     -26.152 -19.079  -3.034  1.00  2.310          C  
ATOM   7926  CE  LYS A 512     -27.380 -19.385  -2.210  1.00  2.310          C  
ATOM   7927  NZ  LYS A 512     -27.310 -18.809  -0.819  1.00  2.310          N  
ATOM   7928  H   LYS A 512     -23.327 -18.576  -7.742  1.00  2.050          H  
ATOM   7929  HA  LYS A 512     -25.091 -20.696  -6.849  1.00  1.960          H  
ATOM   7930 1HB  LYS A 512     -24.198 -19.708  -4.679  1.00  2.780          H  
ATOM   7931 2HB  LYS A 512     -24.844 -18.159  -5.158  1.00  2.780          H  
ATOM   7932 1HG  LYS A 512     -27.118 -19.066  -4.991  1.00  2.780          H  
ATOM   7933 2HG  LYS A 512     -26.449 -20.635  -4.535  1.00  2.780          H  
ATOM   7934 1HD  LYS A 512     -25.293 -19.567  -2.569  1.00  2.780          H  
ATOM   7935 2HD  LYS A 512     -25.983 -18.002  -3.019  1.00  2.780          H  
ATOM   7936 1HE  LYS A 512     -28.253 -18.980  -2.715  1.00  2.780          H  
ATOM   7937 2HE  LYS A 512     -27.480 -20.462  -2.128  1.00  2.780          H  
ATOM   7938 1HZ  LYS A 512     -28.150 -19.041  -0.319  1.00  2.780          H  
ATOM   7939 2HZ  LYS A 512     -26.515 -19.161  -0.268  1.00  2.780          H  
ATOM   7940 3HZ  LYS A 512     -27.225 -17.805  -0.865  1.00  2.780          H  
ATOM   7941  N   ILE A 513     -26.852 -19.509  -8.166  1.00  1.260          N  
ATOM   7942  CA  ILE A 513     -27.853 -18.801  -8.962  1.00  1.110          C  
ATOM   7943  C   ILE A 513     -29.165 -18.884  -8.223  1.00  1.110          C  
ATOM   7944  O   ILE A 513     -29.598 -19.962  -7.812  1.00  1.160          O  
ATOM   7945  CB  ILE A 513     -27.997 -19.353 -10.403  1.00  1.610          C  
ATOM   7946  CG1 ILE A 513     -26.631 -19.423 -11.053  1.00  1.610          C  
ATOM   7947  CG2 ILE A 513     -28.952 -18.473 -11.277  1.00  1.610          C  
ATOM   7948  CD1 ILE A 513     -25.812 -18.114 -11.156  1.00  1.610          C  
ATOM   7949  H   ILE A 513     -26.900 -20.522  -8.021  1.00  1.510          H  
ATOM   7950  HA  ILE A 513     -27.590 -17.747  -9.025  1.00  1.330          H  
ATOM   7951  HB  ILE A 513     -28.392 -20.369 -10.354  1.00  1.940          H  
ATOM   7952 1HG1 ILE A 513     -26.086 -20.094 -10.501  1.00  1.940          H  
ATOM   7953 2HG1 ILE A 513     -26.763 -19.830 -12.046  1.00  1.940          H  
ATOM   7954 1HG2 ILE A 513     -29.027 -18.897 -12.279  1.00  1.940          H  
ATOM   7955 2HG2 ILE A 513     -29.941 -18.427 -10.841  1.00  1.940          H  
ATOM   7956 3HG2 ILE A 513     -28.569 -17.461 -11.349  1.00  1.940          H  
ATOM   7957 1HD1 ILE A 513     -24.855 -18.336 -11.628  1.00  1.940          H  
ATOM   7958 2HD1 ILE A 513     -26.338 -17.373 -11.749  1.00  1.940          H  
ATOM   7959 3HD1 ILE A 513     -25.622 -17.701 -10.183  1.00  1.940          H  
ATOM   7960  N   THR A 514     -29.792 -17.743  -8.034  1.00  1.170          N  
ATOM   7961  CA  THR A 514     -31.045 -17.669  -7.312  1.00  1.290          C  
ATOM   7962  C   THR A 514     -32.097 -16.987  -8.160  1.00  1.340          C  
ATOM   7963  O   THR A 514     -31.803 -16.489  -9.246  1.00  1.450          O  
ATOM   7964  CB  THR A 514     -30.846 -16.958  -5.965  1.00  1.760          C  
ATOM   7965  OG1 THR A 514     -30.430 -15.629  -6.190  1.00  1.760          O  
ATOM   7966  CG2 THR A 514     -29.780 -17.663  -5.163  1.00  1.760          C  
ATOM   7967  H   THR A 514     -29.382 -16.889  -8.391  1.00  1.400          H  
ATOM   7968  HA  THR A 514     -31.394 -18.679  -7.108  1.00  1.550          H  
ATOM   7969  HB  THR A 514     -31.784 -16.955  -5.411  1.00  2.110          H  
ATOM   7970  HG1 THR A 514     -30.387 -15.176  -5.341  1.00  2.110          H  
ATOM   7971 1HG2 THR A 514     -29.645 -17.154  -4.212  1.00  2.110          H  
ATOM   7972 2HG2 THR A 514     -30.097 -18.679  -4.991  1.00  2.110          H  
ATOM   7973 3HG2 THR A 514     -28.842 -17.656  -5.705  1.00  2.110          H  
ATOM   7974  N   ILE A 515     -33.335 -16.992  -7.685  1.00  1.340          N  
ATOM   7975  CA  ILE A 515     -34.433 -16.383  -8.421  1.00  1.440          C  
ATOM   7976  C   ILE A 515     -34.750 -15.038  -7.773  1.00  1.870          C  
ATOM   7977  O   ILE A 515     -34.784 -14.930  -6.547  1.00  2.670          O  
ATOM   7978  CB  ILE A 515     -35.650 -17.351  -8.492  1.00  1.980          C  
ATOM   7979  CG1 ILE A 515     -36.744 -16.787  -9.452  1.00  1.980          C  
ATOM   7980  CG2 ILE A 515     -36.223 -17.579  -7.090  1.00  1.980          C  
ATOM   7981  CD1 ILE A 515     -37.805 -17.822  -9.914  1.00  1.980          C  
ATOM   7982  H   ILE A 515     -33.499 -17.421  -6.784  1.00  1.610          H  
ATOM   7983  HA  ILE A 515     -34.109 -16.194  -9.445  1.00  1.730          H  
ATOM   7984  HB  ILE A 515     -35.319 -18.309  -8.898  1.00  2.370          H  
ATOM   7985 1HG1 ILE A 515     -37.265 -15.977  -8.957  1.00  2.370          H  
ATOM   7986 2HG1 ILE A 515     -36.245 -16.395 -10.340  1.00  2.370          H  
ATOM   7987 1HG2 ILE A 515     -37.051 -18.271  -7.135  1.00  2.370          H  
ATOM   7988 2HG2 ILE A 515     -35.454 -17.998  -6.448  1.00  2.370          H  
ATOM   7989 3HG2 ILE A 515     -36.575 -16.645  -6.663  1.00  2.370          H  
ATOM   7990 1HD1 ILE A 515     -38.514 -17.337 -10.589  1.00  2.370          H  
ATOM   7991 2HD1 ILE A 515     -37.310 -18.641 -10.444  1.00  2.370          H  
ATOM   7992 3HD1 ILE A 515     -38.345 -18.222  -9.060  1.00  2.370          H  
ATOM   7993  N   ILE A 516     -34.926 -14.024  -8.625  1.00  1.850          N  
ATOM   7994  CA  ILE A 516     -35.175 -12.621  -8.290  1.00  2.270          C  
ATOM   7995  C   ILE A 516     -34.470 -12.070  -7.035  1.00  2.250          C  
ATOM   7996  O   ILE A 516     -35.112 -11.409  -6.210  1.00  2.200          O  
ATOM   7997  CB  ILE A 516     -36.706 -12.357  -8.155  1.00  3.010          C  
ATOM   7998  CG1 ILE A 516     -37.340 -13.232  -6.998  1.00  3.010          C  
ATOM   7999  CG2 ILE A 516     -37.373 -12.661  -9.479  1.00  3.010          C  
ATOM   8000  CD1 ILE A 516     -38.747 -12.875  -6.612  1.00  3.010          C  
ATOM   8001  H   ILE A 516     -34.861 -14.256  -9.608  1.00  2.220          H  
ATOM   8002  HA  ILE A 516     -34.832 -12.027  -9.136  1.00  2.720          H  
ATOM   8003  HB  ILE A 516     -36.871 -11.309  -7.903  1.00  3.610          H  
ATOM   8004 1HG1 ILE A 516     -37.352 -14.262  -7.304  1.00  3.610          H  
ATOM   8005 2HG1 ILE A 516     -36.731 -13.148  -6.104  1.00  3.610          H  
ATOM   8006 1HG2 ILE A 516     -38.439 -12.464  -9.428  1.00  3.610          H  
ATOM   8007 2HG2 ILE A 516     -36.936 -12.038 -10.257  1.00  3.610          H  
ATOM   8008 3HG2 ILE A 516     -37.210 -13.701  -9.715  1.00  3.610          H  
ATOM   8009 1HD1 ILE A 516     -39.047 -13.538  -5.815  1.00  3.610          H  
ATOM   8010 2HD1 ILE A 516     -38.778 -11.843  -6.259  1.00  3.610          H  
ATOM   8011 3HD1 ILE A 516     -39.412 -12.991  -7.451  1.00  3.610          H  
ATOM   8012  N   PRO A 517     -33.128 -12.191  -6.905  1.00  2.950          N  
ATOM   8013  CA  PRO A 517     -32.362 -11.739  -5.754  1.00  3.470          C  
ATOM   8014  C   PRO A 517     -32.133 -10.242  -5.821  1.00  3.530          C  
ATOM   8015  O   PRO A 517     -30.996  -9.786  -5.903  1.00  4.360          O  
ATOM   8016  CB  PRO A 517     -31.051 -12.475  -5.929  1.00  5.210          C  
ATOM   8017  CG  PRO A 517     -30.875 -12.566  -7.441  1.00  5.210          C  
ATOM   8018  CD  PRO A 517     -32.274 -12.773  -7.992  1.00  5.210          C  
ATOM   8019  HA  PRO A 517     -32.874 -12.028  -4.824  1.00  4.160          H  
ATOM   8020 1HB  PRO A 517     -30.254 -11.932  -5.422  1.00  6.250          H  
ATOM   8021 2HB  PRO A 517     -31.126 -13.429  -5.436  1.00  6.250          H  
ATOM   8022 1HG  PRO A 517     -30.400 -11.663  -7.819  1.00  6.250          H  
ATOM   8023 2HG  PRO A 517     -30.201 -13.402  -7.692  1.00  6.250          H  
ATOM   8024 1HD  PRO A 517     -32.404 -12.244  -8.949  1.00  6.250          H  
ATOM   8025 2HD  PRO A 517     -32.387 -13.849  -8.094  1.00  6.250          H  
ATOM   8026  N   ARG A 518     -33.208  -9.488  -5.771  1.00  3.030          N  
ATOM   8027  CA  ARG A 518     -33.130  -8.052  -5.990  1.00  3.510          C  
ATOM   8028  C   ARG A 518     -32.068  -7.393  -5.130  1.00  3.840          C  
ATOM   8029  O   ARG A 518     -32.064  -7.545  -3.908  1.00  4.160          O  
ATOM   8030  CB  ARG A 518     -34.462  -7.429  -5.644  1.00  4.720          C  
ATOM   8031  CG  ARG A 518     -34.626  -5.956  -5.919  1.00  4.720          C  
ATOM   8032  CD  ARG A 518     -35.976  -5.513  -5.493  1.00  4.720          C  
ATOM   8033  NE  ARG A 518     -36.203  -4.105  -5.738  1.00  4.720          N  
ATOM   8034  CZ  ARG A 518     -35.824  -3.101  -4.911  1.00  4.720          C  
ATOM   8035  NH1 ARG A 518     -35.152  -3.363  -3.803  1.00  4.720          N  
ATOM   8036  NH2 ARG A 518     -36.120  -1.852  -5.224  1.00  4.720          N  
ATOM   8037  H   ARG A 518     -34.107  -9.959  -5.657  1.00  3.640          H  
ATOM   8038  HA  ARG A 518     -32.898  -7.872  -7.042  1.00  4.210          H  
ATOM   8039 1HB  ARG A 518     -35.258  -7.965  -6.159  1.00  5.670          H  
ATOM   8040 2HB  ARG A 518     -34.610  -7.560  -4.597  1.00  5.670          H  
ATOM   8041 1HG  ARG A 518     -33.878  -5.389  -5.365  1.00  5.670          H  
ATOM   8042 2HG  ARG A 518     -34.514  -5.762  -6.986  1.00  5.670          H  
ATOM   8043 1HD  ARG A 518     -36.726  -6.075  -6.049  1.00  5.670          H  
ATOM   8044 2HD  ARG A 518     -36.108  -5.706  -4.431  1.00  5.670          H  
ATOM   8045  HE  ARG A 518     -36.712  -3.855  -6.578  1.00  5.670          H  
ATOM   8046 1HH1 ARG A 518     -34.902  -4.309  -3.578  1.00  5.670          H  
ATOM   8047 2HH1 ARG A 518     -34.833  -2.592  -3.189  1.00  5.670          H  
ATOM   8048 1HH2 ARG A 518     -36.629  -1.650  -6.071  1.00  5.670          H  
ATOM   8049 2HH2 ARG A 518     -35.840  -1.097  -4.613  1.00  5.670          H  
ATOM   8050  N   GLY A 519     -31.209  -6.602  -5.779  1.00  4.370          N  
ATOM   8051  CA  GLY A 519     -30.121  -5.872  -5.150  1.00  5.230          C  
ATOM   8052  C   GLY A 519     -28.769  -6.564  -5.300  1.00  5.540          C  
ATOM   8053  O   GLY A 519     -27.722  -5.920  -5.184  1.00  6.210          O  
ATOM   8054  H   GLY A 519     -31.268  -6.510  -6.795  1.00  5.240          H  
ATOM   8055 1HA  GLY A 519     -30.068  -4.880  -5.587  1.00  6.280          H  
ATOM   8056 2HA  GLY A 519     -30.348  -5.743  -4.094  1.00  6.280          H  
ATOM   8057  N   GLN A 520     -28.787  -7.842  -5.663  1.00  5.410          N  
ATOM   8058  CA  GLN A 520     -27.576  -8.636  -5.817  1.00  6.140          C  
ATOM   8059  C   GLN A 520     -26.713  -8.581  -7.115  1.00  6.470          C  
ATOM   8060  O   GLN A 520     -25.513  -8.814  -6.991  1.00  6.770          O  
ATOM   8061  CB  GLN A 520     -27.909 -10.091  -5.491  1.00  8.300          C  
ATOM   8062  CG  GLN A 520     -26.719 -11.034  -5.415  1.00  8.300          C  
ATOM   8063  CD  GLN A 520     -27.124 -12.390  -4.878  1.00  8.300          C  
ATOM   8064  OE1 GLN A 520     -28.144 -12.496  -4.180  1.00  8.300          O  
ATOM   8065  NE2 GLN A 520     -26.340 -13.418  -5.186  1.00  8.300          N  
ATOM   8066  H   GLN A 520     -29.693  -8.320  -5.756  1.00  6.490          H  
ATOM   8067  HA  GLN A 520     -26.912  -8.314  -5.024  1.00  7.370          H  
ATOM   8068 1HB  GLN A 520     -28.444 -10.129  -4.541  1.00  9.960          H  
ATOM   8069 2HB  GLN A 520     -28.569 -10.482  -6.246  1.00  9.960          H  
ATOM   8070 1HG  GLN A 520     -26.307 -11.178  -6.410  1.00  9.960          H  
ATOM   8071 2HG  GLN A 520     -25.966 -10.601  -4.749  1.00  9.960          H  
ATOM   8072 1HE2 GLN A 520     -26.561 -14.338  -4.856  1.00  9.960          H  
ATOM   8073 2HE2 GLN A 520     -25.524 -13.279  -5.752  1.00  9.960          H  
ATOM   8074  N   ALA A 521     -27.189  -8.354  -8.380  1.00  6.660          N  
ATOM   8075  CA  ALA A 521     -28.493  -8.001  -8.990  1.00  6.670          C  
ATOM   8076  C   ALA A 521     -29.025  -6.630  -8.555  1.00  6.800          C  
ATOM   8077  O   ALA A 521     -30.241  -6.424  -8.416  1.00  6.830          O  
ATOM   8078  CB  ALA A 521     -29.527  -9.083  -8.758  1.00  9.330          C  
ATOM   8079  H   ALA A 521     -26.460  -8.453  -9.071  1.00  7.990          H  
ATOM   8080  HA  ALA A 521     -28.333  -7.946 -10.067  1.00  8.000          H  
ATOM   8081 1HB  ALA A 521     -30.450  -8.827  -9.277  1.00 11.200          H  
ATOM   8082 2HB  ALA A 521     -29.150 -10.031  -9.140  1.00 11.200          H  
ATOM   8083 3HB  ALA A 521     -29.728  -9.175  -7.743  1.00 11.200          H  
ATOM   8084  N   GLY A 522     -28.092  -5.695  -8.369  1.00  7.210          N  
ATOM   8085  CA  GLY A 522     -28.347  -4.294  -8.037  1.00  7.360          C  
ATOM   8086  C   GLY A 522     -27.933  -3.466  -9.248  1.00  7.380          C  
ATOM   8087  O   GLY A 522     -27.924  -3.994 -10.373  1.00  7.180          O  
ATOM   8088  H   GLY A 522     -27.127  -5.966  -8.486  1.00  8.650          H  
ATOM   8089 1HA  GLY A 522     -29.400  -4.137  -7.818  1.00  8.830          H  
ATOM   8090 2HA  GLY A 522     -27.771  -3.999  -7.160  1.00  8.830          H  
ATOM   8091  N   GLY A 523     -27.556  -2.195  -9.048  1.00  7.880          N  
ATOM   8092  CA  GLY A 523     -27.174  -1.355 -10.171  1.00  8.240          C  
ATOM   8093  C   GLY A 523     -25.741  -1.617 -10.629  1.00  8.350          C  
ATOM   8094  O   GLY A 523     -25.012  -2.440 -10.067  1.00  8.150          O  
ATOM   8095  H   GLY A 523     -27.584  -1.748  -8.119  1.00  9.460          H  
ATOM   8096 1HA  GLY A 523     -27.864  -1.519 -10.999  1.00  9.890          H  
ATOM   8097 2HA  GLY A 523     -27.278  -0.310  -9.873  1.00  9.890          H  
ATOM   8098  N   TYR A 524     -25.306  -0.862 -11.627  1.00  8.850          N  
ATOM   8099  CA  TYR A 524     -23.995  -1.050 -12.242  1.00  9.000          C  
ATOM   8100  C   TYR A 524     -22.774  -1.109 -11.350  1.00  9.340          C  
ATOM   8101  O   TYR A 524     -21.962  -2.033 -11.488  1.00  9.650          O  
ATOM   8102  CB  TYR A 524     -23.771   0.012 -13.309  1.00 12.540          C  
ATOM   8103  CG  TYR A 524     -22.352   0.067 -13.768  1.00 12.540          C  
ATOM   8104  CD1 TYR A 524     -21.815  -0.906 -14.585  1.00 12.540          C  
ATOM   8105  CD2 TYR A 524     -21.574   1.129 -13.352  1.00 12.540          C  
ATOM   8106  CE1 TYR A 524     -20.501  -0.813 -14.963  1.00 12.540          C  
ATOM   8107  CE2 TYR A 524     -20.274   1.221 -13.728  1.00 12.540          C  
ATOM   8108  CZ  TYR A 524     -19.728   0.261 -14.523  1.00 12.540          C  
ATOM   8109  OH  TYR A 524     -18.418   0.377 -14.897  1.00 12.540          O  
ATOM   8110  H   TYR A 524     -25.934  -0.171 -12.012  1.00 10.620          H  
ATOM   8111  HA  TYR A 524     -24.021  -2.011 -12.741  1.00 10.800          H  
ATOM   8112 1HB  TYR A 524     -24.397  -0.201 -14.172  1.00 15.050          H  
ATOM   8113 2HB  TYR A 524     -24.049   0.992 -12.924  1.00 15.050          H  
ATOM   8114  HD1 TYR A 524     -22.415  -1.743 -14.919  1.00 15.050          H  
ATOM   8115  HD2 TYR A 524     -22.004   1.895 -12.715  1.00 15.050          H  
ATOM   8116  HE1 TYR A 524     -20.077  -1.573 -15.600  1.00 15.050          H  
ATOM   8117  HE2 TYR A 524     -19.666   2.061 -13.392  1.00 15.050          H  
ATOM   8118  HH  TYR A 524     -18.156  -0.402 -15.381  1.00 15.050          H  
ATOM   8119  N   THR A 525     -22.627  -0.167 -10.432  1.00  9.440          N  
ATOM   8120  CA  THR A 525     -21.397  -0.078  -9.662  1.00  9.790          C  
ATOM   8121  C   THR A 525     -21.169  -1.254  -8.724  1.00  8.990          C  
ATOM   8122  O   THR A 525     -20.042  -1.481  -8.284  1.00  9.060          O  
ATOM   8123  CB  THR A 525     -21.353   1.240  -8.868  1.00 13.570          C  
ATOM   8124  OG1 THR A 525     -22.487   1.309  -7.992  1.00 13.570          O  
ATOM   8125  CG2 THR A 525     -21.381   2.415  -9.829  1.00 13.570          C  
ATOM   8126  H   THR A 525     -23.350   0.525 -10.291  1.00 11.330          H  
ATOM   8127  HA  THR A 525     -20.567  -0.058 -10.370  1.00 11.750          H  
ATOM   8128  HB  THR A 525     -20.440   1.274  -8.273  1.00 16.280          H  
ATOM   8129  HG1 THR A 525     -22.359   2.021  -7.356  1.00 16.280          H  
ATOM   8130 1HG2 THR A 525     -21.346   3.346  -9.263  1.00 16.280          H  
ATOM   8131 2HG2 THR A 525     -20.516   2.359 -10.491  1.00 16.280          H  
ATOM   8132 3HG2 THR A 525     -22.289   2.387 -10.417  1.00 16.280          H  
ATOM   8133  N   LEU A 526     -22.207  -2.046  -8.456  1.00  8.360          N  
ATOM   8134  CA  LEU A 526     -22.092  -3.207  -7.586  1.00  7.690          C  
ATOM   8135  C   LEU A 526     -21.113  -4.222  -8.171  1.00  7.760          C  
ATOM   8136  O   LEU A 526     -20.515  -5.018  -7.447  1.00  8.150          O  
ATOM   8137  CB  LEU A 526     -23.464  -3.869  -7.385  1.00 11.030          C  
ATOM   8138  CG  LEU A 526     -23.570  -5.036  -6.324  1.00 11.030          C  
ATOM   8139  CD1 LEU A 526     -23.208  -4.541  -4.900  1.00 11.030          C  
ATOM   8140  CD2 LEU A 526     -24.983  -5.575  -6.352  1.00 11.030          C  
ATOM   8141  H   LEU A 526     -23.112  -1.856  -8.896  1.00 10.030          H  
ATOM   8142  HA  LEU A 526     -21.706  -2.866  -6.630  1.00  9.230          H  
ATOM   8143 1HB  LEU A 526     -24.179  -3.093  -7.104  1.00 13.240          H  
ATOM   8144 2HB  LEU A 526     -23.785  -4.272  -8.350  1.00 13.240          H  
ATOM   8145  HG  LEU A 526     -22.876  -5.836  -6.587  1.00 13.240          H  
ATOM   8146 1HD1 LEU A 526     -23.301  -5.377  -4.201  1.00 13.240          H  
ATOM   8147 2HD1 LEU A 526     -22.186  -4.175  -4.878  1.00 13.240          H  
ATOM   8148 3HD1 LEU A 526     -23.891  -3.743  -4.604  1.00 13.240          H  
ATOM   8149 1HD2 LEU A 526     -25.074  -6.396  -5.639  1.00 13.240          H  
ATOM   8150 2HD2 LEU A 526     -25.679  -4.780  -6.086  1.00 13.240          H  
ATOM   8151 3HD2 LEU A 526     -25.210  -5.938  -7.347  1.00 13.240          H  
ATOM   8152  N   SER A 527     -21.020  -4.244  -9.505  1.00  7.550          N  
ATOM   8153  CA  SER A 527     -20.193  -5.183 -10.247  1.00  7.750          C  
ATOM   8154  C   SER A 527     -18.715  -4.805 -10.323  1.00  7.590          C  
ATOM   8155  O   SER A 527     -17.905  -5.604 -10.804  1.00  7.080          O  
ATOM   8156  CB  SER A 527     -20.723  -5.316 -11.667  1.00 10.770          C  
ATOM   8157  OG  SER A 527     -20.522  -4.129 -12.407  1.00 10.770          O  
ATOM   8158  H   SER A 527     -21.521  -3.541 -10.051  1.00  9.060          H  
ATOM   8159  HA  SER A 527     -20.267  -6.152  -9.753  1.00  9.300          H  
ATOM   8160 1HB  SER A 527     -20.218  -6.143 -12.161  1.00 12.920          H  
ATOM   8161 2HB  SER A 527     -21.787  -5.550 -11.638  1.00 12.920          H  
ATOM   8162  HG  SER A 527     -21.204  -3.491 -12.109  1.00 12.920          H  
ATOM   8163  N   THR A 528     -18.348  -3.598  -9.885  1.00  8.220          N  
ATOM   8164  CA  THR A 528     -16.969  -3.158 -10.033  1.00  8.240          C  
ATOM   8165  C   THR A 528     -16.086  -3.612  -8.856  1.00  8.430          C  
ATOM   8166  O   THR A 528     -16.463  -3.424  -7.699  1.00  9.000          O  
ATOM   8167  CB  THR A 528     -16.921  -1.616 -10.194  1.00 11.530          C  
ATOM   8168  OG1 THR A 528     -17.631  -1.256 -11.381  1.00 11.530          O  
ATOM   8169  CG2 THR A 528     -15.496  -1.096 -10.309  1.00 11.530          C  
ATOM   8170  H   THR A 528     -19.026  -2.981  -9.430  1.00  9.860          H  
ATOM   8171  HA  THR A 528     -16.622  -3.578 -10.964  1.00  9.890          H  
ATOM   8172  HB  THR A 528     -17.409  -1.155  -9.332  1.00 13.830          H  
ATOM   8173  HG1 THR A 528     -18.548  -1.508 -11.270  1.00 13.830          H  
ATOM   8174 1HG2 THR A 528     -15.518  -0.016 -10.426  1.00 13.830          H  
ATOM   8175 2HG2 THR A 528     -14.936  -1.341  -9.416  1.00 13.830          H  
ATOM   8176 3HG2 THR A 528     -15.013  -1.535 -11.171  1.00 13.830          H  
ATOM   8177  N   PRO A 529     -14.925  -4.252  -9.112  1.00  8.170          N  
ATOM   8178  CA  PRO A 529     -13.955  -4.698  -8.126  1.00  8.460          C  
ATOM   8179  C   PRO A 529     -13.188  -3.519  -7.548  1.00  8.890          C  
ATOM   8180  O   PRO A 529     -13.148  -2.450  -8.156  1.00  8.950          O  
ATOM   8181  CB  PRO A 529     -13.056  -5.645  -8.930  1.00 12.690          C  
ATOM   8182  CG  PRO A 529     -13.123  -5.131 -10.337  1.00 12.690          C  
ATOM   8183  CD  PRO A 529     -14.540  -4.608 -10.506  1.00 12.690          C  
ATOM   8184  HA  PRO A 529     -14.484  -5.242  -7.327  1.00 10.150          H  
ATOM   8185 1HB  PRO A 529     -12.033  -5.608  -8.520  1.00 15.230          H  
ATOM   8186 2HB  PRO A 529     -13.407  -6.679  -8.826  1.00 15.230          H  
ATOM   8187 1HG  PRO A 529     -12.377  -4.358 -10.468  1.00 15.230          H  
ATOM   8188 2HG  PRO A 529     -12.877  -5.928 -11.053  1.00 15.230          H  
ATOM   8189 1HD  PRO A 529     -14.483  -3.734 -11.147  1.00 15.230          H  
ATOM   8190 2HD  PRO A 529     -15.209  -5.395 -10.913  1.00 15.230          H  
ATOM   8191  N   LYS A 530     -12.539  -3.721  -6.407  1.00  9.370          N  
ATOM   8192  CA  LYS A 530     -11.706  -2.667  -5.841  1.00  9.940          C  
ATOM   8193  C   LYS A 530     -10.587  -2.343  -6.821  1.00  9.790          C  
ATOM   8194  O   LYS A 530     -10.167  -3.225  -7.582  1.00  9.960          O  
ATOM   8195  CB  LYS A 530     -11.130  -3.087  -4.477  1.00 13.690          C  
ATOM   8196  CG  LYS A 530     -10.046  -4.213  -4.515  1.00 13.690          C  
ATOM   8197  CD  LYS A 530      -9.551  -4.561  -3.090  1.00 13.690          C  
ATOM   8198  CE  LYS A 530      -8.371  -5.570  -3.083  1.00 13.690          C  
ATOM   8199  NZ  LYS A 530      -8.789  -6.982  -3.406  1.00 13.690          N  
ATOM   8200  H   LYS A 530     -12.613  -4.617  -5.944  1.00 11.240          H  
ATOM   8201  HA  LYS A 530     -12.314  -1.769  -5.709  1.00 11.930          H  
ATOM   8202 1HB  LYS A 530     -10.685  -2.216  -3.995  1.00 16.430          H  
ATOM   8203 2HB  LYS A 530     -11.942  -3.429  -3.836  1.00 16.430          H  
ATOM   8204 1HG  LYS A 530     -10.463  -5.107  -4.982  1.00 16.430          H  
ATOM   8205 2HG  LYS A 530      -9.197  -3.894  -5.107  1.00 16.430          H  
ATOM   8206 1HD  LYS A 530      -9.229  -3.649  -2.590  1.00 16.430          H  
ATOM   8207 2HD  LYS A 530     -10.375  -4.992  -2.521  1.00 16.430          H  
ATOM   8208 1HE  LYS A 530      -7.635  -5.248  -3.824  1.00 16.430          H  
ATOM   8209 2HE  LYS A 530      -7.909  -5.563  -2.100  1.00 16.430          H  
ATOM   8210 1HZ  LYS A 530      -7.981  -7.585  -3.392  1.00 16.430          H  
ATOM   8211 2HZ  LYS A 530      -9.456  -7.308  -2.731  1.00 16.430          H  
ATOM   8212 3HZ  LYS A 530      -9.207  -7.037  -4.338  1.00 16.430          H  
ATOM   8213  N   SER A 531     -10.054  -1.108  -6.755  1.00  9.670          N  
ATOM   8214  CA  SER A 531      -9.003  -0.648  -7.671  1.00  9.710          C  
ATOM   8215  C   SER A 531      -7.741  -1.493  -7.611  1.00  9.560          C  
ATOM   8216  O   SER A 531      -7.082  -1.740  -8.628  1.00  9.910          O  
ATOM   8217  CB  SER A 531      -8.645   0.779  -7.336  1.00 13.580          C  
ATOM   8218  OG  SER A 531      -8.058   0.850  -6.065  1.00 13.580          O  
ATOM   8219  H   SER A 531     -10.420  -0.446  -6.083  1.00 11.600          H  
ATOM   8220  HA  SER A 531      -9.400  -0.672  -8.676  1.00 11.650          H  
ATOM   8221 1HB  SER A 531      -7.956   1.166  -8.083  1.00 16.290          H  
ATOM   8222 2HB  SER A 531      -9.542   1.395  -7.363  1.00 16.290          H  
ATOM   8223  HG  SER A 531      -7.822   1.776  -5.933  1.00 16.290          H  
ATOM   8224  N   GLY A 532      -7.487  -2.085  -6.450  1.00  9.220          N  
ATOM   8225  CA  GLY A 532      -6.341  -2.959  -6.269  1.00  9.210          C  
ATOM   8226  C   GLY A 532      -6.349  -4.113  -7.275  1.00  8.790          C  
ATOM   8227  O   GLY A 532      -5.284  -4.606  -7.648  1.00  8.950          O  
ATOM   8228  H   GLY A 532      -8.049  -1.820  -5.653  1.00 11.060          H  
ATOM   8229 1HA  GLY A 532      -5.424  -2.381  -6.378  1.00 11.050          H  
ATOM   8230 2HA  GLY A 532      -6.349  -3.358  -5.256  1.00 11.050          H  
ATOM   8231  N   ASP A 533      -7.546  -4.568  -7.685  1.00  8.460          N  
ATOM   8232  CA  ASP A 533      -7.680  -5.642  -8.651  1.00  8.320          C  
ATOM   8233  C   ASP A 533      -8.033  -5.079 -10.033  1.00  8.290          C  
ATOM   8234  O   ASP A 533      -7.574  -5.571 -11.062  1.00  8.430          O  
ATOM   8235  CB  ASP A 533      -8.784  -6.608  -8.219  1.00 11.700          C  
ATOM   8236  CG  ASP A 533      -8.526  -7.289  -6.866  1.00 11.700          C  
ATOM   8237  OD1 ASP A 533      -7.457  -7.806  -6.636  1.00 11.700          O  
ATOM   8238  OD2 ASP A 533      -9.449  -7.311  -6.061  1.00 11.700          O  
ATOM   8239  H   ASP A 533      -8.403  -4.135  -7.344  1.00 10.150          H  
ATOM   8240  HA  ASP A 533      -6.733  -6.176  -8.722  1.00  9.980          H  
ATOM   8241 1HB  ASP A 533      -9.721  -6.050  -8.147  1.00 14.040          H  
ATOM   8242 2HB  ASP A 533      -8.919  -7.375  -8.977  1.00 14.040          H  
ATOM   8243  N   LEU A 534      -8.855  -4.025 -10.068  1.00  8.320          N  
ATOM   8244  CA  LEU A 534      -9.351  -3.454 -11.326  1.00  8.400          C  
ATOM   8245  C   LEU A 534      -8.224  -2.947 -12.207  1.00  8.260          C  
ATOM   8246  O   LEU A 534      -8.239  -3.123 -13.429  1.00  8.550          O  
ATOM   8247  CB  LEU A 534     -10.308  -2.287 -11.057  1.00 11.730          C  
ATOM   8248  CG  LEU A 534     -10.998  -1.594 -12.284  1.00 11.730          C  
ATOM   8249  CD1 LEU A 534     -11.851  -2.597 -13.103  1.00 11.730          C  
ATOM   8250  CD2 LEU A 534     -11.867  -0.468 -11.735  1.00 11.730          C  
ATOM   8251  H   LEU A 534      -9.197  -3.639  -9.188  1.00  9.980          H  
ATOM   8252  HA  LEU A 534      -9.888  -4.237 -11.849  1.00 10.080          H  
ATOM   8253 1HB  LEU A 534     -11.059  -2.578 -10.327  1.00 14.070          H  
ATOM   8254 2HB  LEU A 534      -9.710  -1.517 -10.620  1.00 14.070          H  
ATOM   8255  HG  LEU A 534     -10.240  -1.175 -12.950  1.00 14.070          H  
ATOM   8256 1HD1 LEU A 534     -12.319  -2.072 -13.936  1.00 14.070          H  
ATOM   8257 2HD1 LEU A 534     -11.220  -3.390 -13.498  1.00 14.070          H  
ATOM   8258 3HD1 LEU A 534     -12.616  -3.021 -12.475  1.00 14.070          H  
ATOM   8259 1HD2 LEU A 534     -12.360   0.057 -12.554  1.00 14.070          H  
ATOM   8260 2HD2 LEU A 534     -12.620  -0.886 -11.065  1.00 14.070          H  
ATOM   8261 3HD2 LEU A 534     -11.241   0.230 -11.180  1.00 14.070          H  
ATOM   8262  N   ASN A 535      -7.213  -2.351 -11.586  1.00  8.000          N  
ATOM   8263  CA  ASN A 535      -6.105  -1.758 -12.311  1.00  7.880          C  
ATOM   8264  C   ASN A 535      -5.201  -2.806 -12.957  1.00  7.380          C  
ATOM   8265  O   ASN A 535      -4.281  -2.460 -13.699  1.00  7.320          O  
ATOM   8266  CB  ASN A 535      -5.286  -0.891 -11.374  1.00 11.080          C  
ATOM   8267  CG  ASN A 535      -6.007   0.365 -10.937  1.00 11.080          C  
ATOM   8268  OD1 ASN A 535      -6.968   0.826 -11.568  1.00 11.080          O  
ATOM   8269  ND2 ASN A 535      -5.546   0.936  -9.852  1.00 11.080          N  
ATOM   8270  H   ASN A 535      -7.240  -2.244 -10.566  1.00  9.600          H  
ATOM   8271  HA  ASN A 535      -6.510  -1.137 -13.110  1.00  9.460          H  
ATOM   8272 1HB  ASN A 535      -5.032  -1.474 -10.484  1.00 13.300          H  
ATOM   8273 2HB  ASN A 535      -4.352  -0.612 -11.858  1.00 13.300          H  
ATOM   8274 1HD2 ASN A 535      -5.972   1.769  -9.507  1.00 13.300          H  
ATOM   8275 2HD2 ASN A 535      -4.770   0.533  -9.367  1.00 13.300          H  
ATOM   8276  N   LEU A 536      -5.416  -4.079 -12.629  1.00  7.300          N  
ATOM   8277  CA  LEU A 536      -4.632  -5.163 -13.169  1.00  7.090          C  
ATOM   8278  C   LEU A 536      -5.387  -5.947 -14.246  1.00  6.600          C  
ATOM   8279  O   LEU A 536      -4.885  -6.973 -14.715  1.00  6.860          O  
ATOM   8280  CB  LEU A 536      -4.255  -6.102 -12.024  1.00 10.010          C  
ATOM   8281  CG  LEU A 536      -3.447  -5.464 -10.854  1.00 10.010          C  
ATOM   8282  CD1 LEU A 536      -3.250  -6.509  -9.781  1.00 10.010          C  
ATOM   8283  CD2 LEU A 536      -2.099  -4.920 -11.350  1.00 10.010          C  
ATOM   8284  H   LEU A 536      -6.190  -4.333 -12.012  1.00  8.760          H  
ATOM   8285  HA  LEU A 536      -3.740  -4.754 -13.634  1.00  8.510          H  
ATOM   8286 1HB  LEU A 536      -5.179  -6.503 -11.602  1.00 12.010          H  
ATOM   8287 2HB  LEU A 536      -3.674  -6.930 -12.427  1.00 12.010          H  
ATOM   8288  HG  LEU A 536      -4.027  -4.645 -10.416  1.00 12.010          H  
ATOM   8289 1HD1 LEU A 536      -2.711  -6.069  -8.943  1.00 12.010          H  
ATOM   8290 2HD1 LEU A 536      -4.226  -6.858  -9.435  1.00 12.010          H  
ATOM   8291 3HD1 LEU A 536      -2.684  -7.346 -10.182  1.00 12.010          H  
ATOM   8292 1HD2 LEU A 536      -1.560  -4.486 -10.508  1.00 12.010          H  
ATOM   8293 2HD2 LEU A 536      -1.510  -5.731 -11.779  1.00 12.010          H  
ATOM   8294 3HD2 LEU A 536      -2.253  -4.149 -12.101  1.00 12.010          H  
ATOM   8295  N   LYS A 537      -6.590  -5.495 -14.630  1.00  6.070          N  
ATOM   8296  CA  LYS A 537      -7.387  -6.238 -15.610  1.00  5.640          C  
ATOM   8297  C   LYS A 537      -6.967  -5.976 -17.048  1.00  5.810          C  
ATOM   8298  O   LYS A 537      -6.562  -4.869 -17.412  1.00  6.220          O  
ATOM   8299  CB  LYS A 537      -8.873  -5.907 -15.464  1.00  8.070          C  
ATOM   8300  CG  LYS A 537      -9.498  -6.225 -14.103  1.00  8.070          C  
ATOM   8301  CD  LYS A 537      -9.548  -7.713 -13.793  1.00  8.070          C  
ATOM   8302  CE  LYS A 537     -10.279  -7.963 -12.482  1.00  8.070          C  
ATOM   8303  NZ  LYS A 537     -10.302  -9.413 -12.124  1.00  8.070          N  
ATOM   8304  H   LYS A 537      -6.970  -4.632 -14.227  1.00  7.280          H  
ATOM   8305  HA  LYS A 537      -7.244  -7.303 -15.432  1.00  6.770          H  
ATOM   8306 1HB  LYS A 537      -9.014  -4.840 -15.638  1.00  9.680          H  
ATOM   8307 2HB  LYS A 537      -9.431  -6.440 -16.226  1.00  9.680          H  
ATOM   8308 1HG  LYS A 537      -8.892  -5.753 -13.338  1.00  9.680          H  
ATOM   8309 2HG  LYS A 537     -10.502  -5.806 -14.056  1.00  9.680          H  
ATOM   8310 1HD  LYS A 537     -10.047  -8.247 -14.602  1.00  9.680          H  
ATOM   8311 2HD  LYS A 537      -8.535  -8.098 -13.691  1.00  9.680          H  
ATOM   8312 1HE  LYS A 537      -9.779  -7.407 -11.687  1.00  9.680          H  
ATOM   8313 2HE  LYS A 537     -11.304  -7.603 -12.571  1.00  9.680          H  
ATOM   8314 1HZ  LYS A 537     -10.793  -9.535 -11.250  1.00  9.680          H  
ATOM   8315 2HZ  LYS A 537     -10.773  -9.938 -12.849  1.00  9.680          H  
ATOM   8316 3HZ  LYS A 537      -9.354  -9.750 -12.027  1.00  9.680          H  
ATOM   8317  N   ARG A 538      -7.086  -7.013 -17.876  1.00  5.560          N  
ATOM   8318  CA  ARG A 538      -6.779  -6.932 -19.295  1.00  5.750          C  
ATOM   8319  C   ARG A 538      -8.028  -6.551 -20.071  1.00  5.510          C  
ATOM   8320  O   ARG A 538      -9.148  -6.751 -19.591  1.00  5.060          O  
ATOM   8321  CB  ARG A 538      -6.282  -8.280 -19.790  1.00  7.970          C  
ATOM   8322  CG  ARG A 538      -5.016  -8.784 -19.092  1.00  7.970          C  
ATOM   8323  CD  ARG A 538      -4.710 -10.187 -19.465  1.00  7.970          C  
ATOM   8324  NE  ARG A 538      -5.784 -11.081 -19.010  1.00  7.970          N  
ATOM   8325  CZ  ARG A 538      -5.862 -12.413 -19.229  1.00  7.970          C  
ATOM   8326  NH1 ARG A 538      -4.905 -13.060 -19.883  1.00  7.970          N  
ATOM   8327  NH2 ARG A 538      -6.928 -13.057 -18.777  1.00  7.970          N  
ATOM   8328  H   ARG A 538      -7.425  -7.920 -17.515  1.00  6.670          H  
ATOM   8329  HA  ARG A 538      -6.011  -6.174 -19.450  1.00  6.900          H  
ATOM   8330 1HB  ARG A 538      -7.070  -9.019 -19.661  1.00  9.570          H  
ATOM   8331 2HB  ARG A 538      -6.069  -8.222 -20.854  1.00  9.570          H  
ATOM   8332 1HG  ARG A 538      -4.171  -8.155 -19.362  1.00  9.570          H  
ATOM   8333 2HG  ARG A 538      -5.164  -8.749 -18.010  1.00  9.570          H  
ATOM   8334 1HD  ARG A 538      -4.623 -10.268 -20.547  1.00  9.570          H  
ATOM   8335 2HD  ARG A 538      -3.779 -10.493 -18.991  1.00  9.570          H  
ATOM   8336  HE  ARG A 538      -6.566 -10.652 -18.473  1.00  9.570          H  
ATOM   8337 1HH1 ARG A 538      -4.098 -12.562 -20.227  1.00  9.570          H  
ATOM   8338 2HH1 ARG A 538      -4.983 -14.054 -20.040  1.00  9.570          H  
ATOM   8339 1HH2 ARG A 538      -7.678 -12.506 -18.306  1.00  9.570          H  
ATOM   8340 2HH2 ARG A 538      -7.034 -14.046 -18.918  1.00  9.570          H  
ATOM   8341  N   LYS A 539      -7.864  -6.087 -21.307  1.00  5.840          N  
ATOM   8342  CA  LYS A 539      -9.033  -5.784 -22.127  1.00  5.730          C  
ATOM   8343  C   LYS A 539      -9.968  -6.980 -22.202  1.00  5.240          C  
ATOM   8344  O   LYS A 539     -11.187  -6.819 -22.126  1.00  4.960          O  
ATOM   8345  CB  LYS A 539      -8.621  -5.352 -23.535  1.00  8.070          C  
ATOM   8346  CG  LYS A 539      -9.796  -4.960 -24.400  1.00  8.070          C  
ATOM   8347  CD  LYS A 539      -9.400  -4.421 -25.748  1.00  8.070          C  
ATOM   8348  CE  LYS A 539     -10.648  -4.087 -26.562  1.00  8.070          C  
ATOM   8349  NZ  LYS A 539     -10.315  -3.351 -27.796  1.00  8.070          N  
ATOM   8350  H   LYS A 539      -6.933  -5.926 -21.669  1.00  7.010          H  
ATOM   8351  HA  LYS A 539      -9.593  -4.980 -21.657  1.00  6.880          H  
ATOM   8352 1HB  LYS A 539      -7.942  -4.505 -23.478  1.00  9.680          H  
ATOM   8353 2HB  LYS A 539      -8.094  -6.166 -24.030  1.00  9.680          H  
ATOM   8354 1HG  LYS A 539     -10.476  -5.797 -24.528  1.00  9.680          H  
ATOM   8355 2HG  LYS A 539     -10.314  -4.172 -23.891  1.00  9.680          H  
ATOM   8356 1HD  LYS A 539      -8.785  -3.529 -25.641  1.00  9.680          H  
ATOM   8357 2HD  LYS A 539      -8.825  -5.175 -26.282  1.00  9.680          H  
ATOM   8358 1HE  LYS A 539     -11.143  -5.014 -26.833  1.00  9.680          H  
ATOM   8359 2HE  LYS A 539     -11.331  -3.483 -25.959  1.00  9.680          H  
ATOM   8360 1HZ  LYS A 539     -11.154  -3.152 -28.312  1.00  9.680          H  
ATOM   8361 2HZ  LYS A 539      -9.869  -2.452 -27.515  1.00  9.680          H  
ATOM   8362 3HZ  LYS A 539      -9.685  -3.888 -28.371  1.00  9.680          H  
ATOM   8363  N   SER A 540      -9.391  -8.174 -22.333  1.00  5.140          N  
ATOM   8364  CA  SER A 540     -10.131  -9.417 -22.436  1.00  4.720          C  
ATOM   8365  C   SER A 540     -10.943  -9.767 -21.195  1.00  4.210          C  
ATOM   8366  O   SER A 540     -11.933 -10.502 -21.302  1.00  3.940          O  
ATOM   8367  CB  SER A 540      -9.175 -10.541 -22.781  1.00  6.780          C  
ATOM   8368  OG  SER A 540      -8.240 -10.745 -21.759  1.00  6.780          O  
ATOM   8369  H   SER A 540      -8.383  -8.226 -22.370  1.00  6.170          H  
ATOM   8370  HA  SER A 540     -10.823  -9.321 -23.257  1.00  5.660          H  
ATOM   8371 1HB  SER A 540      -9.744 -11.459 -22.938  1.00  8.130          H  
ATOM   8372 2HB  SER A 540      -8.661 -10.311 -23.709  1.00  8.130          H  
ATOM   8373  HG  SER A 540      -7.741 -11.529 -22.010  1.00  8.130          H  
ATOM   8374  N   ASP A 541     -10.603  -9.188 -20.041  1.00  4.160          N  
ATOM   8375  CA  ASP A 541     -11.311  -9.504 -18.819  1.00  3.760          C  
ATOM   8376  C   ASP A 541     -12.519  -8.601 -18.725  1.00  3.610          C  
ATOM   8377  O   ASP A 541     -13.576  -9.019 -18.246  1.00  3.330          O  
ATOM   8378  CB  ASP A 541     -10.401  -9.315 -17.617  1.00  5.420          C  
ATOM   8379  CG  ASP A 541      -9.180 -10.246 -17.667  1.00  5.420          C  
ATOM   8380  OD1 ASP A 541      -9.308 -11.435 -17.939  1.00  5.420          O  
ATOM   8381  OD2 ASP A 541      -8.085  -9.738 -17.441  1.00  5.420          O  
ATOM   8382  H   ASP A 541      -9.833  -8.525 -20.003  1.00  4.990          H  
ATOM   8383  HA  ASP A 541     -11.655 -10.534 -18.856  1.00  4.510          H  
ATOM   8384 1HB  ASP A 541     -10.058  -8.282 -17.593  1.00  6.510          H  
ATOM   8385 2HB  ASP A 541     -10.961  -9.505 -16.703  1.00  6.510          H  
ATOM   8386  N   LEU A 542     -12.391  -7.383 -19.243  1.00  3.830          N  
ATOM   8387  CA  LEU A 542     -13.541  -6.500 -19.222  1.00  3.740          C  
ATOM   8388  C   LEU A 542     -14.512  -7.014 -20.295  1.00  3.550          C  
ATOM   8389  O   LEU A 542     -15.726  -7.035 -20.082  1.00  3.380          O  
ATOM   8390  CB  LEU A 542     -13.144  -5.040 -19.418  1.00  5.270          C  
ATOM   8391  CG  LEU A 542     -12.802  -4.225 -18.126  1.00  5.270          C  
ATOM   8392  CD1 LEU A 542     -11.519  -4.764 -17.489  1.00  5.270          C  
ATOM   8393  CD2 LEU A 542     -12.670  -2.752 -18.482  1.00  5.270          C  
ATOM   8394  H   LEU A 542     -11.475  -7.082 -19.599  1.00  4.600          H  
ATOM   8395  HA  LEU A 542     -14.033  -6.581 -18.254  1.00  4.490          H  
ATOM   8396 1HB  LEU A 542     -12.259  -5.022 -20.053  1.00  6.330          H  
ATOM   8397 2HB  LEU A 542     -13.938  -4.539 -19.915  1.00  6.330          H  
ATOM   8398  HG  LEU A 542     -13.609  -4.345 -17.399  1.00  6.330          H  
ATOM   8399 1HD1 LEU A 542     -11.295  -4.195 -16.585  1.00  6.330          H  
ATOM   8400 2HD1 LEU A 542     -11.647  -5.808 -17.223  1.00  6.330          H  
ATOM   8401 3HD1 LEU A 542     -10.686  -4.667 -18.193  1.00  6.330          H  
ATOM   8402 1HD2 LEU A 542     -12.448  -2.178 -17.585  1.00  6.330          H  
ATOM   8403 2HD2 LEU A 542     -11.865  -2.634 -19.196  1.00  6.330          H  
ATOM   8404 3HD2 LEU A 542     -13.607  -2.393 -18.915  1.00  6.330          H  
ATOM   8405  N   LEU A 543     -13.982  -7.519 -21.419  1.00  3.580          N  
ATOM   8406  CA  LEU A 543     -14.849  -8.094 -22.442  1.00  3.400          C  
ATOM   8407  C   LEU A 543     -15.600  -9.291 -21.840  1.00  3.100          C  
ATOM   8408  O   LEU A 543     -16.801  -9.463 -22.077  1.00  2.940          O  
ATOM   8409  CB  LEU A 543     -14.021  -8.528 -23.665  1.00  4.830          C  
ATOM   8410  CG  LEU A 543     -13.395  -7.377 -24.534  1.00  4.830          C  
ATOM   8411  CD1 LEU A 543     -12.424  -7.956 -25.536  1.00  4.830          C  
ATOM   8412  CD2 LEU A 543     -14.462  -6.644 -25.296  1.00  4.830          C  
ATOM   8413  H   LEU A 543     -12.971  -7.454 -21.574  1.00  4.300          H  
ATOM   8414  HA  LEU A 543     -15.582  -7.356 -22.739  1.00  4.080          H  
ATOM   8415 1HB  LEU A 543     -13.209  -9.145 -23.307  1.00  5.800          H  
ATOM   8416 2HB  LEU A 543     -14.637  -9.139 -24.302  1.00  5.800          H  
ATOM   8417  HG  LEU A 543     -12.876  -6.685 -23.885  1.00  5.800          H  
ATOM   8418 1HD1 LEU A 543     -11.997  -7.156 -26.128  1.00  5.800          H  
ATOM   8419 2HD1 LEU A 543     -11.634  -8.474 -25.042  1.00  5.800          H  
ATOM   8420 3HD1 LEU A 543     -12.951  -8.647 -26.190  1.00  5.800          H  
ATOM   8421 1HD2 LEU A 543     -13.999  -5.846 -25.882  1.00  5.800          H  
ATOM   8422 2HD2 LEU A 543     -14.957  -7.323 -25.957  1.00  5.800          H  
ATOM   8423 3HD2 LEU A 543     -15.181  -6.222 -24.634  1.00  5.800          H  
ATOM   8424  N   ALA A 544     -14.921 -10.092 -20.995  1.00  3.040          N  
ATOM   8425  CA  ALA A 544     -15.582 -11.214 -20.338  1.00  2.800          C  
ATOM   8426  C   ALA A 544     -16.770 -10.741 -19.495  1.00  2.700          C  
ATOM   8427  O   ALA A 544     -17.852 -11.356 -19.530  1.00  2.490          O  
ATOM   8428  CB  ALA A 544     -14.597 -11.947 -19.424  1.00  4.020          C  
ATOM   8429  H   ALA A 544     -13.914  -9.968 -20.876  1.00  3.650          H  
ATOM   8430  HA  ALA A 544     -15.950 -11.878 -21.114  1.00  3.360          H  
ATOM   8431 1HB  ALA A 544     -15.073 -12.775 -18.934  1.00  4.820          H  
ATOM   8432 2HB  ALA A 544     -13.751 -12.303 -20.001  1.00  4.820          H  
ATOM   8433 3HB  ALA A 544     -14.240 -11.278 -18.663  1.00  4.820          H  
ATOM   8434  N   MET A 545     -16.587  -9.621 -18.769  1.00  2.860          N  
ATOM   8435  CA  MET A 545     -17.659  -9.055 -17.947  1.00  2.790          C  
ATOM   8436  C   MET A 545     -18.846  -8.625 -18.807  1.00  2.710          C  
ATOM   8437  O   MET A 545     -20.005  -8.816 -18.417  1.00  2.520          O  
ATOM   8438  CB  MET A 545     -17.171  -7.846 -17.135  1.00  3.930          C  
ATOM   8439  CG  MET A 545     -16.170  -8.148 -16.013  1.00  3.930          C  
ATOM   8440  SD  MET A 545     -15.513  -6.628 -15.202  1.00  3.930          S  
ATOM   8441  CE  MET A 545     -16.913  -6.030 -14.225  1.00  3.930          C  
ATOM   8442  H   MET A 545     -15.642  -9.212 -18.743  1.00  3.430          H  
ATOM   8443  HA  MET A 545     -18.005  -9.825 -17.259  1.00  3.350          H  
ATOM   8444 1HB  MET A 545     -16.695  -7.144 -17.803  1.00  4.720          H  
ATOM   8445 2HB  MET A 545     -18.028  -7.344 -16.702  1.00  4.720          H  
ATOM   8446 1HG  MET A 545     -16.648  -8.767 -15.257  1.00  4.720          H  
ATOM   8447 2HG  MET A 545     -15.331  -8.707 -16.425  1.00  4.720          H  
ATOM   8448 1HE  MET A 545     -16.629  -5.118 -13.694  1.00  4.720          H  
ATOM   8449 2HE  MET A 545     -17.757  -5.818 -14.875  1.00  4.720          H  
ATOM   8450 3HE  MET A 545     -17.205  -6.786 -13.493  1.00  4.720          H  
ATOM   8451  N   ILE A 546     -18.556  -8.038 -19.971  1.00  2.870          N  
ATOM   8452  CA  ILE A 546     -19.612  -7.561 -20.862  1.00  2.850          C  
ATOM   8453  C   ILE A 546     -20.409  -8.711 -21.435  1.00  2.640          C  
ATOM   8454  O   ILE A 546     -21.643  -8.665 -21.427  1.00  2.530          O  
ATOM   8455  CB  ILE A 546     -19.051  -6.763 -22.052  1.00  4.000          C  
ATOM   8456  CG1 ILE A 546     -18.448  -5.519 -21.541  1.00  4.000          C  
ATOM   8457  CG2 ILE A 546     -20.172  -6.417 -23.027  1.00  4.000          C  
ATOM   8458  CD1 ILE A 546     -17.649  -4.795 -22.513  1.00  4.000          C  
ATOM   8459  H   ILE A 546     -17.566  -7.875 -20.189  1.00  3.440          H  
ATOM   8460  HA  ILE A 546     -20.281  -6.923 -20.293  1.00  3.420          H  
ATOM   8461  HB  ILE A 546     -18.283  -7.349 -22.544  1.00  4.800          H  
ATOM   8462 1HG1 ILE A 546     -19.236  -4.869 -21.189  1.00  4.800          H  
ATOM   8463 2HG1 ILE A 546     -17.811  -5.776 -20.710  1.00  4.800          H  
ATOM   8464 1HG2 ILE A 546     -19.808  -5.850 -23.866  1.00  4.800          H  
ATOM   8465 2HG2 ILE A 546     -20.668  -7.302 -23.406  1.00  4.800          H  
ATOM   8466 3HG2 ILE A 546     -20.840  -5.848 -22.507  1.00  4.800          H  
ATOM   8467 1HD1 ILE A 546     -17.241  -3.931 -22.043  1.00  4.800          H  
ATOM   8468 2HD1 ILE A 546     -16.863  -5.436 -22.857  1.00  4.800          H  
ATOM   8469 3HD1 ILE A 546     -18.247  -4.493 -23.330  1.00  4.800          H  
ATOM   8470  N   ALA A 547     -19.719  -9.723 -21.969  1.00  2.600          N  
ATOM   8471  CA  ALA A 547     -20.423 -10.849 -22.558  1.00  2.410          C  
ATOM   8472  C   ALA A 547     -21.273 -11.522 -21.515  1.00  2.160          C  
ATOM   8473  O   ALA A 547     -22.398 -11.920 -21.787  1.00  2.010          O  
ATOM   8474  CB  ALA A 547     -19.457 -11.847 -23.157  1.00  3.450          C  
ATOM   8475  H   ALA A 547     -18.693  -9.694 -21.957  1.00  3.120          H  
ATOM   8476  HA  ALA A 547     -21.079 -10.471 -23.340  1.00  2.890          H  
ATOM   8477 1HB  ALA A 547     -20.016 -12.669 -23.599  1.00  4.140          H  
ATOM   8478 2HB  ALA A 547     -18.874 -11.358 -23.918  1.00  4.140          H  
ATOM   8479 3HB  ALA A 547     -18.796 -12.227 -22.379  1.00  4.140          H  
ATOM   8480  N   THR A 548     -20.765 -11.617 -20.298  1.00  2.140          N  
ATOM   8481  CA  THR A 548     -21.520 -12.255 -19.252  1.00  1.890          C  
ATOM   8482  C   THR A 548     -22.775 -11.444 -18.950  1.00  1.850          C  
ATOM   8483  O   THR A 548     -23.882 -11.983 -18.899  1.00  1.690          O  
ATOM   8484  CB  THR A 548     -20.656 -12.424 -18.014  1.00  2.750          C  
ATOM   8485  OG1 THR A 548     -19.499 -13.220 -18.365  1.00  2.750          O  
ATOM   8486  CG2 THR A 548     -21.469 -13.151 -16.948  1.00  2.750          C  
ATOM   8487  H   THR A 548     -19.820 -11.286 -20.094  1.00  2.570          H  
ATOM   8488  HA  THR A 548     -21.829 -13.236 -19.585  1.00  2.270          H  
ATOM   8489  HB  THR A 548     -20.329 -11.451 -17.643  1.00  3.300          H  
ATOM   8490  HG1 THR A 548     -18.930 -12.690 -18.978  1.00  3.300          H  
ATOM   8491 1HG2 THR A 548     -20.870 -13.300 -16.059  1.00  3.300          H  
ATOM   8492 2HG2 THR A 548     -22.332 -12.563 -16.696  1.00  3.300          H  
ATOM   8493 3HG2 THR A 548     -21.797 -14.108 -17.327  1.00  3.300          H  
ATOM   8494  N   ALA A 549     -22.645 -10.118 -18.824  1.00  2.030          N  
ATOM   8495  CA  ALA A 549     -23.810  -9.298 -18.525  1.00  2.040          C  
ATOM   8496  C   ALA A 549     -24.887  -9.488 -19.585  1.00  2.020          C  
ATOM   8497  O   ALA A 549     -26.063  -9.700 -19.260  1.00  1.930          O  
ATOM   8498  CB  ALA A 549     -23.420  -7.826 -18.464  1.00  2.850          C  
ATOM   8499  H   ALA A 549     -21.718  -9.685 -18.872  1.00  2.440          H  
ATOM   8500  HA  ALA A 549     -24.206  -9.603 -17.563  1.00  2.450          H  
ATOM   8501 1HB  ALA A 549     -24.298  -7.220 -18.230  1.00  3.420          H  
ATOM   8502 2HB  ALA A 549     -22.659  -7.683 -17.699  1.00  3.420          H  
ATOM   8503 3HB  ALA A 549     -23.018  -7.529 -19.431  1.00  3.420          H  
ATOM   8504  N   MET A 550     -24.469  -9.587 -20.850  1.00  2.140          N  
ATOM   8505  CA  MET A 550     -25.413  -9.714 -21.948  1.00  2.210          C  
ATOM   8506  C   MET A 550     -26.083 -11.079 -22.035  1.00  1.960          C  
ATOM   8507  O   MET A 550     -26.969 -11.266 -22.876  1.00  1.940          O  
ATOM   8508  CB  MET A 550     -24.740  -9.373 -23.274  1.00  3.070          C  
ATOM   8509  CG  MET A 550     -24.316  -7.913 -23.387  1.00  3.070          C  
ATOM   8510  SD  MET A 550     -25.668  -6.769 -23.110  1.00  3.070          S  
ATOM   8511  CE  MET A 550     -26.728  -6.952 -24.500  1.00  3.070          C  
ATOM   8512  H   MET A 550     -23.471  -9.442 -21.052  1.00  2.570          H  
ATOM   8513  HA  MET A 550     -26.207  -8.992 -21.778  1.00  2.650          H  
ATOM   8514 1HB  MET A 550     -23.832  -9.974 -23.372  1.00  3.680          H  
ATOM   8515 2HB  MET A 550     -25.395  -9.628 -24.099  1.00  3.680          H  
ATOM   8516 1HG  MET A 550     -23.550  -7.709 -22.653  1.00  3.680          H  
ATOM   8517 2HG  MET A 550     -23.892  -7.725 -24.370  1.00  3.680          H  
ATOM   8518 1HE  MET A 550     -27.572  -6.296 -24.373  1.00  3.680          H  
ATOM   8519 2HE  MET A 550     -26.193  -6.685 -25.404  1.00  3.680          H  
ATOM   8520 3HE  MET A 550     -27.078  -7.982 -24.569  1.00  3.680          H  
ATOM   8521  N   GLY A 551     -25.684 -12.018 -21.168  1.00  1.820          N  
ATOM   8522  CA  GLY A 551     -26.254 -13.348 -21.096  1.00  1.590          C  
ATOM   8523  C   GLY A 551     -27.738 -13.276 -20.786  1.00  1.540          C  
ATOM   8524  O   GLY A 551     -28.505 -14.120 -21.248  1.00  1.460          O  
ATOM   8525  H   GLY A 551     -24.959 -11.796 -20.480  1.00  2.180          H  
ATOM   8526 1HA  GLY A 551     -26.103 -13.867 -22.033  1.00  1.910          H  
ATOM   8527 2HA  GLY A 551     -25.736 -13.919 -20.327  1.00  1.910          H  
ATOM   8528  N   GLY A 552     -28.164 -12.272 -20.004  1.00  1.630          N  
ATOM   8529  CA  GLY A 552     -29.575 -12.148 -19.670  1.00  1.620          C  
ATOM   8530  C   GLY A 552     -30.425 -11.948 -20.927  1.00  1.720          C  
ATOM   8531  O   GLY A 552     -31.316 -12.750 -21.238  1.00  1.670          O  
ATOM   8532  H   GLY A 552     -27.504 -11.578 -19.627  1.00  1.960          H  
ATOM   8533 1HA  GLY A 552     -29.903 -13.032 -19.128  1.00  1.940          H  
ATOM   8534 2HA  GLY A 552     -29.695 -11.296 -19.003  1.00  1.940          H  
ATOM   8535  N   ARG A 553     -30.121 -10.879 -21.665  1.00  1.890          N  
ATOM   8536  CA  ARG A 553     -30.812 -10.558 -22.907  1.00  2.010          C  
ATOM   8537  C   ARG A 553     -30.670 -11.676 -23.930  1.00  1.940          C  
ATOM   8538  O   ARG A 553     -31.632 -11.996 -24.636  1.00  1.980          O  
ATOM   8539  CB  ARG A 553     -30.279  -9.257 -23.486  1.00  2.770          C  
ATOM   8540  CG  ARG A 553     -30.922  -8.814 -24.788  1.00  2.770          C  
ATOM   8541  CD  ARG A 553     -30.473  -7.467 -25.170  1.00  2.770          C  
ATOM   8542  NE  ARG A 553     -30.862  -7.121 -26.514  1.00  2.770          N  
ATOM   8543  CZ  ARG A 553     -30.883  -5.873 -27.029  1.00  2.770          C  
ATOM   8544  NH1 ARG A 553     -30.579  -4.831 -26.281  1.00  2.770          N  
ATOM   8545  NH2 ARG A 553     -31.213  -5.698 -28.297  1.00  2.770          N  
ATOM   8546  H   ARG A 553     -29.398 -10.261 -21.322  1.00  2.270          H  
ATOM   8547  HA  ARG A 553     -31.872 -10.428 -22.684  1.00  2.410          H  
ATOM   8548 1HB  ARG A 553     -30.409  -8.453 -22.760  1.00  3.320          H  
ATOM   8549 2HB  ARG A 553     -29.206  -9.360 -23.667  1.00  3.320          H  
ATOM   8550 1HG  ARG A 553     -30.656  -9.503 -25.585  1.00  3.320          H  
ATOM   8551 2HG  ARG A 553     -32.005  -8.797 -24.672  1.00  3.320          H  
ATOM   8552 1HD  ARG A 553     -30.887  -6.734 -24.484  1.00  3.320          H  
ATOM   8553 2HD  ARG A 553     -29.406  -7.446 -25.125  1.00  3.320          H  
ATOM   8554  HE  ARG A 553     -31.064  -7.899 -27.148  1.00  3.320          H  
ATOM   8555 1HH1 ARG A 553     -30.327  -4.955 -25.314  1.00  3.320          H  
ATOM   8556 2HH1 ARG A 553     -30.598  -3.899 -26.676  1.00  3.320          H  
ATOM   8557 1HH2 ARG A 553     -31.449  -6.496 -28.876  1.00  3.320          H  
ATOM   8558 2HH2 ARG A 553     -31.234  -4.771 -28.693  1.00  3.320          H  
ATOM   8559  N   ALA A 554     -29.461 -12.241 -24.037  1.00  1.850          N  
ATOM   8560  CA  ALA A 554     -29.183 -13.312 -24.973  1.00  1.780          C  
ATOM   8561  C   ALA A 554     -30.057 -14.538 -24.702  1.00  1.660          C  
ATOM   8562  O   ALA A 554     -30.492 -15.198 -25.651  1.00  1.700          O  
ATOM   8563  CB  ALA A 554     -27.721 -13.662 -24.897  1.00  2.520          C  
ATOM   8564  H   ALA A 554     -28.688 -11.915 -23.450  1.00  2.220          H  
ATOM   8565  HA  ALA A 554     -29.413 -12.960 -25.978  1.00  2.140          H  
ATOM   8566 1HB  ALA A 554     -27.508 -14.438 -25.590  1.00  3.020          H  
ATOM   8567 2HB  ALA A 554     -27.124 -12.782 -25.125  1.00  3.020          H  
ATOM   8568 3HB  ALA A 554     -27.499 -13.986 -23.899  1.00  3.020          H  
ATOM   8569  N   ALA A 555     -30.323 -14.858 -23.426  1.00  1.540          N  
ATOM   8570  CA  ALA A 555     -31.183 -15.989 -23.120  1.00  1.470          C  
ATOM   8571  C   ALA A 555     -32.557 -15.747 -23.671  1.00  1.600          C  
ATOM   8572  O   ALA A 555     -33.149 -16.617 -24.309  1.00  1.630          O  
ATOM   8573  CB  ALA A 555     -31.269 -16.191 -21.625  1.00  2.090          C  
ATOM   8574  H   ALA A 555     -29.898 -14.329 -22.658  1.00  1.850          H  
ATOM   8575  HA  ALA A 555     -30.784 -16.878 -23.597  1.00  1.760          H  
ATOM   8576 1HB  ALA A 555     -31.913 -17.016 -21.388  1.00  2.500          H  
ATOM   8577 2HB  ALA A 555     -30.293 -16.381 -21.269  1.00  2.500          H  
ATOM   8578 3HB  ALA A 555     -31.665 -15.293 -21.152  1.00  2.500          H  
ATOM   8579  N   GLU A 556     -33.073 -14.543 -23.478  1.00  1.710          N  
ATOM   8580  CA  GLU A 556     -34.404 -14.280 -23.985  1.00  1.870          C  
ATOM   8581  C   GLU A 556     -34.435 -14.360 -25.516  1.00  2.000          C  
ATOM   8582  O   GLU A 556     -35.352 -14.966 -26.098  1.00  2.110          O  
ATOM   8583  CB  GLU A 556     -34.884 -12.917 -23.500  1.00  2.550          C  
ATOM   8584  CG  GLU A 556     -35.174 -12.833 -21.993  1.00  2.550          C  
ATOM   8585  CD  GLU A 556     -35.509 -11.434 -21.568  1.00  2.550          C  
ATOM   8586  OE1 GLU A 556     -35.422 -10.577 -22.388  1.00  2.550          O  
ATOM   8587  OE2 GLU A 556     -35.864 -11.210 -20.447  1.00  2.550          O  
ATOM   8588  H   GLU A 556     -32.557 -13.850 -22.919  1.00  2.050          H  
ATOM   8589  HA  GLU A 556     -35.073 -15.040 -23.587  1.00  2.240          H  
ATOM   8590 1HB  GLU A 556     -34.118 -12.176 -23.720  1.00  3.060          H  
ATOM   8591 2HB  GLU A 556     -35.786 -12.634 -24.045  1.00  3.060          H  
ATOM   8592 1HG  GLU A 556     -36.009 -13.490 -21.750  1.00  3.060          H  
ATOM   8593 2HG  GLU A 556     -34.295 -13.181 -21.441  1.00  3.060          H  
ATOM   8594  N   GLU A 557     -33.389 -13.833 -26.171  1.00  2.020          N  
ATOM   8595  CA  GLU A 557     -33.331 -13.858 -27.630  1.00  2.180          C  
ATOM   8596  C   GLU A 557     -33.320 -15.280 -28.216  1.00  2.110          C  
ATOM   8597  O   GLU A 557     -33.998 -15.543 -29.213  1.00  2.260          O  
ATOM   8598  CB  GLU A 557     -32.129 -13.074 -28.153  1.00  2.990          C  
ATOM   8599  CG  GLU A 557     -32.087 -12.998 -29.676  1.00  2.990          C  
ATOM   8600  CD  GLU A 557     -31.003 -12.139 -30.210  1.00  2.990          C  
ATOM   8601  OE1 GLU A 557     -30.218 -11.651 -29.446  1.00  2.990          O  
ATOM   8602  OE2 GLU A 557     -30.940 -11.969 -31.413  1.00  2.990          O  
ATOM   8603  H   GLU A 557     -32.663 -13.342 -25.636  1.00  2.420          H  
ATOM   8604  HA  GLU A 557     -34.218 -13.353 -27.992  1.00  2.620          H  
ATOM   8605 1HB  GLU A 557     -32.146 -12.061 -27.747  1.00  3.590          H  
ATOM   8606 2HB  GLU A 557     -31.210 -13.554 -27.810  1.00  3.590          H  
ATOM   8607 1HG  GLU A 557     -31.929 -14.006 -30.064  1.00  3.590          H  
ATOM   8608 2HG  GLU A 557     -33.037 -12.662 -30.035  1.00  3.590          H  
ATOM   8609  N   GLU A 558     -32.529 -16.188 -27.624  1.00  1.930          N  
ATOM   8610  CA  GLU A 558     -32.451 -17.580 -28.092  1.00  1.920          C  
ATOM   8611  C   GLU A 558     -33.668 -18.445 -27.745  1.00  1.990          C  
ATOM   8612  O   GLU A 558     -34.005 -19.390 -28.472  1.00  2.110          O  
ATOM   8613  CB  GLU A 558     -31.165 -18.241 -27.594  1.00  2.690          C  
ATOM   8614  CG  GLU A 558     -29.910 -17.736 -28.303  1.00  2.690          C  
ATOM   8615  CD  GLU A 558     -29.947 -18.120 -29.772  1.00  2.690          C  
ATOM   8616  OE1 GLU A 558     -30.249 -19.256 -30.041  1.00  2.690          O  
ATOM   8617  OE2 GLU A 558     -29.691 -17.299 -30.612  1.00  2.690          O  
ATOM   8618  H   GLU A 558     -31.936 -15.887 -26.841  1.00  2.320          H  
ATOM   8619  HA  GLU A 558     -32.389 -17.548 -29.180  1.00  2.300          H  
ATOM   8620 1HB  GLU A 558     -31.054 -18.033 -26.527  1.00  3.230          H  
ATOM   8621 2HB  GLU A 558     -31.230 -19.322 -27.715  1.00  3.230          H  
ATOM   8622 1HG  GLU A 558     -29.863 -16.649 -28.212  1.00  3.230          H  
ATOM   8623 2HG  GLU A 558     -29.020 -18.155 -27.837  1.00  3.230          H  
ATOM   8624  N   ILE A 559     -34.302 -18.161 -26.618  1.00  1.950          N  
ATOM   8625  CA  ILE A 559     -35.449 -18.933 -26.174  1.00  2.050          C  
ATOM   8626  C   ILE A 559     -36.795 -18.446 -26.716  1.00  2.190          C  
ATOM   8627  O   ILE A 559     -37.606 -19.257 -27.168  1.00  2.330          O  
ATOM   8628  CB  ILE A 559     -35.478 -18.959 -24.650  1.00  2.830          C  
ATOM   8629  CG1 ILE A 559     -34.130 -19.606 -24.098  1.00  2.830          C  
ATOM   8630  CG2 ILE A 559     -36.734 -19.700 -24.159  1.00  2.830          C  
ATOM   8631  CD1 ILE A 559     -33.846 -21.051 -24.498  1.00  2.830          C  
ATOM   8632  H   ILE A 559     -33.943 -17.408 -26.021  1.00  2.340          H  
ATOM   8633  HA  ILE A 559     -35.328 -19.946 -26.532  1.00  2.460          H  
ATOM   8634  HB  ILE A 559     -35.508 -17.933 -24.281  1.00  3.400          H  
ATOM   8635 1HG1 ILE A 559     -33.293 -19.019 -24.460  1.00  3.400          H  
ATOM   8636 2HG1 ILE A 559     -34.140 -19.531 -23.058  1.00  3.400          H  
ATOM   8637 1HG2 ILE A 559     -36.750 -19.676 -23.099  1.00  3.400          H  
ATOM   8638 2HG2 ILE A 559     -37.635 -19.219 -24.522  1.00  3.400          H  
ATOM   8639 3HG2 ILE A 559     -36.727 -20.731 -24.507  1.00  3.400          H  
ATOM   8640 1HD1 ILE A 559     -32.910 -21.373 -24.070  1.00  3.400          H  
ATOM   8641 2HD1 ILE A 559     -34.635 -21.713 -24.141  1.00  3.400          H  
ATOM   8642 3HD1 ILE A 559     -33.776 -21.119 -25.553  1.00  3.400          H  
ATOM   8643  N   TYR A 560     -37.066 -17.148 -26.621  1.00  2.190          N  
ATOM   8644  CA  TYR A 560     -38.349 -16.594 -27.032  1.00  2.360          C  
ATOM   8645  C   TYR A 560     -38.260 -15.847 -28.365  1.00  2.500          C  
ATOM   8646  O   TYR A 560     -39.184 -15.903 -29.181  1.00  2.590          O  
ATOM   8647  CB  TYR A 560     -38.859 -15.676 -25.927  1.00  3.240          C  
ATOM   8648  CG  TYR A 560     -39.126 -16.395 -24.640  1.00  3.240          C  
ATOM   8649  CD1 TYR A 560     -38.175 -16.413 -23.633  1.00  3.240          C  
ATOM   8650  CD2 TYR A 560     -40.333 -17.035 -24.464  1.00  3.240          C  
ATOM   8651  CE1 TYR A 560     -38.440 -17.078 -22.458  1.00  3.240          C  
ATOM   8652  CE2 TYR A 560     -40.600 -17.691 -23.291  1.00  3.240          C  
ATOM   8653  CZ  TYR A 560     -39.669 -17.717 -22.293  1.00  3.240          C  
ATOM   8654  OH  TYR A 560     -39.962 -18.372 -21.131  1.00  3.240          O  
ATOM   8655  H   TYR A 560     -36.367 -16.514 -26.245  1.00  2.630          H  
ATOM   8656  HA  TYR A 560     -39.054 -17.413 -27.160  1.00  2.830          H  
ATOM   8657 1HB  TYR A 560     -38.129 -14.885 -25.739  1.00  3.880          H  
ATOM   8658 2HB  TYR A 560     -39.781 -15.213 -26.243  1.00  3.880          H  
ATOM   8659  HD1 TYR A 560     -37.224 -15.907 -23.774  1.00  3.880          H  
ATOM   8660  HD2 TYR A 560     -41.079 -17.017 -25.258  1.00  3.880          H  
ATOM   8661  HE1 TYR A 560     -37.694 -17.094 -21.668  1.00  3.880          H  
ATOM   8662  HE2 TYR A 560     -41.557 -18.193 -23.153  1.00  3.880          H  
ATOM   8663  HH  TYR A 560     -39.203 -18.342 -20.555  1.00  3.880          H  
ATOM   8664  N   GLY A 561     -37.141 -15.166 -28.588  1.00  2.810          N  
ATOM   8665  CA  GLY A 561     -36.917 -14.383 -29.805  1.00  3.080          C  
ATOM   8666  C   GLY A 561     -36.469 -12.963 -29.498  1.00  3.140          C  
ATOM   8667  O   GLY A 561     -36.689 -12.448 -28.407  1.00  3.310          O  
ATOM   8668  H   GLY A 561     -36.425 -15.158 -27.859  1.00  3.370          H  
ATOM   8669 1HA  GLY A 561     -36.156 -14.878 -30.410  1.00  3.700          H  
ATOM   8670 2HA  GLY A 561     -37.830 -14.359 -30.398  1.00  3.700          H  
ATOM   8671  N   ASN A 562     -35.847 -12.299 -30.470  1.00  3.130          N  
ATOM   8672  CA  ASN A 562     -35.349 -10.942 -30.255  1.00  3.260          C  
ATOM   8673  C   ASN A 562     -36.449  -9.945 -29.937  1.00  3.170          C  
ATOM   8674  O   ASN A 562     -36.295  -9.066 -29.094  1.00  3.430          O  
ATOM   8675  CB  ASN A 562     -34.619 -10.511 -31.502  1.00  4.510          C  
ATOM   8676  CG  ASN A 562     -35.544 -10.568 -32.688  1.00  4.510          C  
ATOM   8677  OD1 ASN A 562     -36.510 -11.370 -32.674  1.00  4.510          O  
ATOM   8678  ND2 ASN A 562     -35.293  -9.766 -33.686  1.00  4.510          N  
ATOM   8679  H   ASN A 562     -35.712 -12.741 -31.373  1.00  3.760          H  
ATOM   8680  HA  ASN A 562     -34.658 -10.953 -29.410  1.00  3.910          H  
ATOM   8681 1HB  ASN A 562     -34.248  -9.494 -31.381  1.00  5.410          H  
ATOM   8682 2HB  ASN A 562     -33.763 -11.157 -31.686  1.00  5.410          H  
ATOM   8683 1HD2 ASN A 562     -35.883  -9.769 -34.495  1.00  5.410          H  
ATOM   8684 2HD2 ASN A 562     -34.509  -9.147 -33.642  1.00  5.410          H  
ATOM   8685  N   LEU A 563     -37.623 -10.185 -30.483  1.00  3.040          N  
ATOM   8686  CA  LEU A 563     -38.725  -9.262 -30.280  1.00  3.120          C  
ATOM   8687  C   LEU A 563     -39.443  -9.514 -28.971  1.00  3.070          C  
ATOM   8688  O   LEU A 563     -40.375  -8.788 -28.625  1.00  3.170          O  
ATOM   8689  CB  LEU A 563     -39.736  -9.374 -31.429  1.00  4.340          C  
ATOM   8690  CG  LEU A 563     -39.229  -9.013 -32.861  1.00  4.340          C  
ATOM   8691  CD1 LEU A 563     -40.346  -9.287 -33.854  1.00  4.340          C  
ATOM   8692  CD2 LEU A 563     -38.782  -7.552 -32.932  1.00  4.340          C  
ATOM   8693  H   LEU A 563     -37.673 -10.943 -31.162  1.00  3.650          H  
ATOM   8694  HA  LEU A 563     -38.326  -8.252 -30.239  1.00  3.740          H  
ATOM   8695 1HB  LEU A 563     -40.100 -10.401 -31.454  1.00  5.200          H  
ATOM   8696 2HB  LEU A 563     -40.581  -8.725 -31.202  1.00  5.200          H  
ATOM   8697  HG  LEU A 563     -38.396  -9.649 -33.120  1.00  5.200          H  
ATOM   8698 1HD1 LEU A 563     -39.999  -9.061 -34.862  1.00  5.200          H  
ATOM   8699 2HD1 LEU A 563     -40.634 -10.338 -33.799  1.00  5.200          H  
ATOM   8700 3HD1 LEU A 563     -41.206  -8.662 -33.618  1.00  5.200          H  
ATOM   8701 1HD2 LEU A 563     -38.439  -7.331 -33.943  1.00  5.200          H  
ATOM   8702 2HD2 LEU A 563     -39.620  -6.901 -32.683  1.00  5.200          H  
ATOM   8703 3HD2 LEU A 563     -37.966  -7.372 -32.240  1.00  5.200          H  
ATOM   8704  N   GLU A 564     -39.029 -10.556 -28.256  1.00  2.970          N  
ATOM   8705  CA  GLU A 564     -39.630 -10.918 -26.997  1.00  2.960          C  
ATOM   8706  C   GLU A 564     -38.766 -10.483 -25.815  1.00  2.920          C  
ATOM   8707  O   GLU A 564     -39.104 -10.790 -24.668  1.00  2.930          O  
ATOM   8708  CB  GLU A 564     -39.869 -12.425 -26.955  1.00  4.150          C  
ATOM   8709  CG  GLU A 564     -40.831 -12.956 -28.032  1.00  4.150          C  
ATOM   8710  CD  GLU A 564     -42.239 -12.439 -27.890  1.00  4.150          C  
ATOM   8711  OE1 GLU A 564     -42.699 -12.331 -26.780  1.00  4.150          O  
ATOM   8712  OE2 GLU A 564     -42.856 -12.158 -28.891  1.00  4.150          O  
ATOM   8713  H   GLU A 564     -38.235 -11.115 -28.566  1.00  3.560          H  
ATOM   8714  HA  GLU A 564     -40.592 -10.414 -26.913  1.00  3.550          H  
ATOM   8715 1HB  GLU A 564     -38.916 -12.933 -27.089  1.00  4.980          H  
ATOM   8716 2HB  GLU A 564     -40.258 -12.709 -25.978  1.00  4.980          H  
ATOM   8717 1HG  GLU A 564     -40.447 -12.673 -29.012  1.00  4.980          H  
ATOM   8718 2HG  GLU A 564     -40.849 -14.040 -27.989  1.00  4.980          H  
ATOM   8719  N   ILE A 565     -37.642  -9.790 -26.070  1.00  3.040          N  
ATOM   8720  CA  ILE A 565     -36.804  -9.407 -24.938  1.00  2.920          C  
ATOM   8721  C   ILE A 565     -37.620  -8.499 -24.027  1.00  3.040          C  
ATOM   8722  O   ILE A 565     -38.362  -7.632 -24.501  1.00  3.540          O  
ATOM   8723  CB  ILE A 565     -35.455  -8.766 -25.352  1.00  4.140          C  
ATOM   8724  CG1 ILE A 565     -35.676  -7.449 -26.158  1.00  4.140          C  
ATOM   8725  CG2 ILE A 565     -34.610  -9.824 -26.140  1.00  4.140          C  
ATOM   8726  CD1 ILE A 565     -34.405  -6.648 -26.397  1.00  4.140          C  
ATOM   8727  H   ILE A 565     -37.381  -9.548 -27.031  1.00  3.650          H  
ATOM   8728  HA  ILE A 565     -36.565 -10.307 -24.381  1.00  3.500          H  
ATOM   8729  HB  ILE A 565     -34.912  -8.494 -24.453  1.00  4.960          H  
ATOM   8730 1HG1 ILE A 565     -36.127  -7.683 -27.112  1.00  4.960          H  
ATOM   8731 2HG1 ILE A 565     -36.355  -6.807 -25.606  1.00  4.960          H  
ATOM   8732 1HG2 ILE A 565     -33.642  -9.428 -26.412  1.00  4.960          H  
ATOM   8733 2HG2 ILE A 565     -34.466 -10.698 -25.513  1.00  4.960          H  
ATOM   8734 3HG2 ILE A 565     -35.140 -10.119 -27.038  1.00  4.960          H  
ATOM   8735 1HD1 ILE A 565     -34.652  -5.743 -26.949  1.00  4.960          H  
ATOM   8736 2HD1 ILE A 565     -33.960  -6.380 -25.439  1.00  4.960          H  
ATOM   8737 3HD1 ILE A 565     -33.704  -7.231 -26.973  1.00  4.960          H  
ATOM   8738  N   THR A 566     -37.522  -8.731 -22.731  1.00  2.670          N  
ATOM   8739  CA  THR A 566     -38.315  -7.983 -21.772  1.00  2.800          C  
ATOM   8740  C   THR A 566     -37.685  -6.645 -21.454  1.00  2.850          C  
ATOM   8741  O   THR A 566     -36.517  -6.406 -21.749  1.00  2.800          O  
ATOM   8742  CB  THR A 566     -38.530  -8.771 -20.464  1.00  3.870          C  
ATOM   8743  OG1 THR A 566     -37.279  -8.961 -19.777  1.00  3.870          O  
ATOM   8744  CG2 THR A 566     -39.163 -10.124 -20.739  1.00  3.870          C  
ATOM   8745  H   THR A 566     -36.851  -9.440 -22.425  1.00  3.200          H  
ATOM   8746  HA  THR A 566     -39.294  -7.794 -22.214  1.00  3.360          H  
ATOM   8747  HB  THR A 566     -39.193  -8.203 -19.818  1.00  4.640          H  
ATOM   8748  HG1 THR A 566     -36.748  -9.679 -20.201  1.00  4.640          H  
ATOM   8749 1HG2 THR A 566     -39.299 -10.634 -19.798  1.00  4.640          H  
ATOM   8750 2HG2 THR A 566     -40.123  -9.991 -21.234  1.00  4.640          H  
ATOM   8751 3HG2 THR A 566     -38.506 -10.713 -21.379  1.00  4.640          H  
ATOM   8752  N   THR A 567     -38.428  -5.778 -20.771  1.00  3.000          N  
ATOM   8753  CA  THR A 567     -37.940  -4.452 -20.406  1.00  3.110          C  
ATOM   8754  C   THR A 567     -36.597  -4.530 -19.693  1.00  2.930          C  
ATOM   8755  O   THR A 567     -35.677  -3.760 -19.990  1.00  3.010          O  
ATOM   8756  CB  THR A 567     -38.960  -3.732 -19.496  1.00  4.310          C  
ATOM   8757  OG1 THR A 567     -40.216  -3.616 -20.186  1.00  4.310          O  
ATOM   8758  CG2 THR A 567     -38.455  -2.332 -19.153  1.00  4.310          C  
ATOM   8759  H   THR A 567     -39.383  -6.012 -20.538  1.00  3.600          H  
ATOM   8760  HA  THR A 567     -37.810  -3.869 -21.318  1.00  3.730          H  
ATOM   8761  HB  THR A 567     -39.105  -4.303 -18.580  1.00  5.170          H  
ATOM   8762  HG1 THR A 567     -40.888  -3.289 -19.577  1.00  5.170          H  
ATOM   8763 1HG2 THR A 567     -39.186  -1.832 -18.522  1.00  5.170          H  
ATOM   8764 2HG2 THR A 567     -37.507  -2.389 -18.622  1.00  5.170          H  
ATOM   8765 3HG2 THR A 567     -38.319  -1.763 -20.071  1.00  5.170          H  
ATOM   8766  N   GLY A 568     -36.485  -5.487 -18.772  1.00  2.720          N  
ATOM   8767  CA  GLY A 568     -35.311  -5.711 -17.935  1.00  2.560          C  
ATOM   8768  C   GLY A 568     -34.025  -5.996 -18.711  1.00  2.510          C  
ATOM   8769  O   GLY A 568     -32.938  -5.895 -18.152  1.00  2.490          O  
ATOM   8770  H   GLY A 568     -37.292  -6.076 -18.627  1.00  3.260          H  
ATOM   8771 1HA  GLY A 568     -35.160  -4.839 -17.297  1.00  3.070          H  
ATOM   8772 2HA  GLY A 568     -35.513  -6.548 -17.267  1.00  3.070          H  
ATOM   8773  N   ALA A 569     -34.134  -6.314 -20.007  1.00  2.540          N  
ATOM   8774  CA  ALA A 569     -32.989  -6.569 -20.879  1.00  2.540          C  
ATOM   8775  C   ALA A 569     -32.106  -5.318 -20.923  1.00  2.750          C  
ATOM   8776  O   ALA A 569     -30.882  -5.401 -21.118  1.00  2.790          O  
ATOM   8777  CB  ALA A 569     -33.468  -6.955 -22.274  1.00  3.560          C  
ATOM   8778  H   ALA A 569     -35.064  -6.363 -20.428  1.00  3.050          H  
ATOM   8779  HA  ALA A 569     -32.405  -7.388 -20.456  1.00  3.050          H  
ATOM   8780 1HB  ALA A 569     -32.625  -7.150 -22.906  1.00  4.270          H  
ATOM   8781 2HB  ALA A 569     -34.091  -7.852 -22.202  1.00  4.270          H  
ATOM   8782 3HB  ALA A 569     -34.059  -6.141 -22.694  1.00  4.270          H  
ATOM   8783  N   SER A 570     -32.752  -4.159 -20.740  1.00  2.910          N  
ATOM   8784  CA  SER A 570     -32.138  -2.850 -20.731  1.00  3.120          C  
ATOM   8785  C   SER A 570     -31.078  -2.745 -19.648  1.00  3.060          C  
ATOM   8786  O   SER A 570     -30.048  -2.094 -19.851  1.00  3.200          O  
ATOM   8787  CB  SER A 570     -33.197  -1.792 -20.511  1.00  4.280          C  
ATOM   8788  OG  SER A 570     -32.638  -0.510 -20.514  1.00  4.280          O  
ATOM   8789  H   SER A 570     -33.765  -4.173 -20.585  1.00  3.490          H  
ATOM   8790  HA  SER A 570     -31.667  -2.681 -21.698  1.00  3.740          H  
ATOM   8791 1HB  SER A 570     -33.955  -1.869 -21.289  1.00  5.140          H  
ATOM   8792 2HB  SER A 570     -33.694  -1.972 -19.556  1.00  5.140          H  
ATOM   8793  HG  SER A 570     -33.371   0.096 -20.395  1.00  5.140          H  
ATOM   8794  N   SER A 571     -31.330  -3.353 -18.474  1.00  2.870          N  
ATOM   8795  CA  SER A 571     -30.409  -3.278 -17.353  1.00  2.830          C  
ATOM   8796  C   SER A 571     -29.076  -3.921 -17.687  1.00  2.810          C  
ATOM   8797  O   SER A 571     -28.028  -3.450 -17.232  1.00  2.890          O  
ATOM   8798  CB  SER A 571     -31.003  -3.949 -16.126  1.00  3.980          C  
ATOM   8799  OG  SER A 571     -32.128  -3.250 -15.647  1.00  3.980          O  
ATOM   8800  H   SER A 571     -32.165  -3.926 -18.343  1.00  3.440          H  
ATOM   8801  HA  SER A 571     -30.235  -2.227 -17.123  1.00  3.400          H  
ATOM   8802 1HB  SER A 571     -31.286  -4.973 -16.378  1.00  4.770          H  
ATOM   8803 2HB  SER A 571     -30.247  -4.006 -15.345  1.00  4.770          H  
ATOM   8804  HG  SER A 571     -32.419  -3.725 -14.863  1.00  4.770          H  
ATOM   8805  N   ASP A 572     -29.095  -4.980 -18.501  1.00  2.730          N  
ATOM   8806  CA  ASP A 572     -27.863  -5.671 -18.814  1.00  2.730          C  
ATOM   8807  C   ASP A 572     -27.160  -4.918 -19.905  1.00  2.860          C  
ATOM   8808  O   ASP A 572     -25.934  -4.808 -19.887  1.00  2.900          O  
ATOM   8809  CB  ASP A 572     -28.168  -7.058 -19.327  1.00  3.820          C  
ATOM   8810  CG  ASP A 572     -28.839  -7.906 -18.305  1.00  3.820          C  
ATOM   8811  OD1 ASP A 572     -28.311  -8.129 -17.235  1.00  3.820          O  
ATOM   8812  OD2 ASP A 572     -29.938  -8.327 -18.609  1.00  3.820          O  
ATOM   8813  H   ASP A 572     -29.980  -5.335 -18.859  1.00  3.280          H  
ATOM   8814  HA  ASP A 572     -27.229  -5.715 -17.929  1.00  3.280          H  
ATOM   8815 1HB  ASP A 572     -28.824  -6.978 -20.198  1.00  4.590          H  
ATOM   8816 2HB  ASP A 572     -27.251  -7.541 -19.654  1.00  4.590          H  
ATOM   8817  N   PHE A 573     -27.939  -4.357 -20.839  1.00  2.950          N  
ATOM   8818  CA  PHE A 573     -27.365  -3.593 -21.928  1.00  3.120          C  
ATOM   8819  C   PHE A 573     -26.588  -2.442 -21.294  1.00  3.260          C  
ATOM   8820  O   PHE A 573     -25.437  -2.183 -21.644  1.00  3.360          O  
ATOM   8821  CB  PHE A 573     -28.445  -3.076 -22.874  1.00  4.300          C  
ATOM   8822  CG  PHE A 573     -27.902  -2.422 -24.117  1.00  4.300          C  
ATOM   8823  CD1 PHE A 573     -27.621  -3.198 -25.242  1.00  4.300          C  
ATOM   8824  CD2 PHE A 573     -27.641  -1.068 -24.172  1.00  4.300          C  
ATOM   8825  CE1 PHE A 573     -27.112  -2.635 -26.384  1.00  4.300          C  
ATOM   8826  CE2 PHE A 573     -27.121  -0.500 -25.318  1.00  4.300          C  
ATOM   8827  CZ  PHE A 573     -26.859  -1.283 -26.424  1.00  4.300          C  
ATOM   8828  H   PHE A 573     -28.951  -4.515 -20.808  1.00  3.540          H  
ATOM   8829  HA  PHE A 573     -26.675  -4.211 -22.485  1.00  3.740          H  
ATOM   8830 1HB  PHE A 573     -29.092  -3.901 -23.165  1.00  5.160          H  
ATOM   8831 2HB  PHE A 573     -29.066  -2.350 -22.349  1.00  5.160          H  
ATOM   8832  HD1 PHE A 573     -27.812  -4.259 -25.215  1.00  5.160          H  
ATOM   8833  HD2 PHE A 573     -27.843  -0.445 -23.300  1.00  5.160          H  
ATOM   8834  HE1 PHE A 573     -26.900  -3.257 -27.253  1.00  5.160          H  
ATOM   8835  HE2 PHE A 573     -26.913   0.570 -25.347  1.00  5.160          H  
ATOM   8836  HZ  PHE A 573     -26.448  -0.828 -27.325  1.00  5.160          H  
ATOM   8837  N   TYR A 574     -27.225  -1.744 -20.345  1.00  3.270          N  
ATOM   8838  CA  TYR A 574     -26.616  -0.628 -19.640  1.00  3.400          C  
ATOM   8839  C   TYR A 574     -25.314  -0.998 -18.922  1.00  3.380          C  
ATOM   8840  O   TYR A 574     -24.307  -0.292 -19.057  1.00  3.540          O  
ATOM   8841  CB  TYR A 574     -27.598  -0.041 -18.636  1.00  4.710          C  
ATOM   8842  CG  TYR A 574     -26.997   1.062 -17.844  1.00  4.710          C  
ATOM   8843  CD1 TYR A 574     -26.892   2.315 -18.412  1.00  4.710          C  
ATOM   8844  CD2 TYR A 574     -26.528   0.829 -16.558  1.00  4.710          C  
ATOM   8845  CE1 TYR A 574     -26.318   3.335 -17.713  1.00  4.710          C  
ATOM   8846  CE2 TYR A 574     -25.956   1.853 -15.861  1.00  4.710          C  
ATOM   8847  CZ  TYR A 574     -25.849   3.103 -16.437  1.00  4.710          C  
ATOM   8848  OH  TYR A 574     -25.237   4.117 -15.752  1.00  4.710          O  
ATOM   8849  H   TYR A 574     -28.195  -1.982 -20.116  1.00  3.920          H  
ATOM   8850  HA  TYR A 574     -26.379   0.138 -20.376  1.00  4.080          H  
ATOM   8851 1HB  TYR A 574     -28.479   0.337 -19.156  1.00  5.650          H  
ATOM   8852 2HB  TYR A 574     -27.930  -0.820 -17.951  1.00  5.650          H  
ATOM   8853  HD1 TYR A 574     -27.258   2.489 -19.423  1.00  5.650          H  
ATOM   8854  HD2 TYR A 574     -26.606  -0.162 -16.111  1.00  5.650          H  
ATOM   8855  HE1 TYR A 574     -26.223   4.322 -18.164  1.00  5.650          H  
ATOM   8856  HE2 TYR A 574     -25.577   1.689 -14.861  1.00  5.650          H  
ATOM   8857  HH  TYR A 574     -25.305   4.933 -16.259  1.00  5.650          H  
ATOM   8858  N   LYS A 575     -25.328  -2.070 -18.121  1.00  3.200          N  
ATOM   8859  CA  LYS A 575     -24.116  -2.453 -17.402  1.00  3.200          C  
ATOM   8860  C   LYS A 575     -22.992  -2.810 -18.361  1.00  3.290          C  
ATOM   8861  O   LYS A 575     -21.833  -2.413 -18.171  1.00  3.440          O  
ATOM   8862  CB  LYS A 575     -24.410  -3.643 -16.507  1.00  4.480          C  
ATOM   8863  CG  LYS A 575     -25.268  -3.308 -15.341  1.00  4.480          C  
ATOM   8864  CD  LYS A 575     -25.589  -4.529 -14.519  1.00  4.480          C  
ATOM   8865  CE  LYS A 575     -26.455  -4.165 -13.349  1.00  4.480          C  
ATOM   8866  NZ  LYS A 575     -26.856  -5.330 -12.565  1.00  4.480          N  
ATOM   8867  H   LYS A 575     -26.191  -2.614 -18.002  1.00  3.840          H  
ATOM   8868  HA  LYS A 575     -23.796  -1.607 -16.799  1.00  3.840          H  
ATOM   8869 1HB  LYS A 575     -24.924  -4.413 -17.091  1.00  5.380          H  
ATOM   8870 2HB  LYS A 575     -23.476  -4.069 -16.142  1.00  5.380          H  
ATOM   8871 1HG  LYS A 575     -24.754  -2.591 -14.739  1.00  5.380          H  
ATOM   8872 2HG  LYS A 575     -26.190  -2.854 -15.687  1.00  5.380          H  
ATOM   8873 1HD  LYS A 575     -26.117  -5.259 -15.141  1.00  5.380          H  
ATOM   8874 2HD  LYS A 575     -24.668  -4.978 -14.153  1.00  5.380          H  
ATOM   8875 1HE  LYS A 575     -25.900  -3.507 -12.709  1.00  5.380          H  
ATOM   8876 2HE  LYS A 575     -27.349  -3.648 -13.701  1.00  5.380          H  
ATOM   8877 1HZ  LYS A 575     -27.420  -4.976 -11.769  1.00  5.380          H  
ATOM   8878 2HZ  LYS A 575     -27.400  -5.962 -13.135  1.00  5.380          H  
ATOM   8879 3HZ  LYS A 575     -26.041  -5.797 -12.215  1.00  5.380          H  
ATOM   8880  N   ALA A 576     -23.355  -3.556 -19.404  1.00  3.210          N  
ATOM   8881  CA  ALA A 576     -22.460  -3.988 -20.452  1.00  3.280          C  
ATOM   8882  C   ALA A 576     -21.866  -2.771 -21.168  1.00  3.520          C  
ATOM   8883  O   ALA A 576     -20.655  -2.710 -21.434  1.00  3.630          O  
ATOM   8884  CB  ALA A 576     -23.272  -4.871 -21.379  1.00  4.560          C  
ATOM   8885  H   ALA A 576     -24.330  -3.864 -19.480  1.00  3.850          H  
ATOM   8886  HA  ALA A 576     -21.639  -4.554 -20.015  1.00  3.940          H  
ATOM   8887 1HB  ALA A 576     -22.737  -5.227 -22.186  1.00  5.480          H  
ATOM   8888 2HB  ALA A 576     -23.665  -5.713 -20.816  1.00  5.480          H  
ATOM   8889 3HB  ALA A 576     -24.087  -4.296 -21.755  1.00  5.480          H  
ATOM   8890  N   THR A 577     -22.707  -1.751 -21.379  1.00  3.620          N  
ATOM   8891  CA  THR A 577     -22.300  -0.514 -22.014  1.00  3.880          C  
ATOM   8892  C   THR A 577     -21.253   0.187 -21.174  1.00  4.040          C  
ATOM   8893  O   THR A 577     -20.233   0.600 -21.716  1.00  4.240          O  
ATOM   8894  CB  THR A 577     -23.495   0.447 -22.236  1.00  5.330          C  
ATOM   8895  OG1 THR A 577     -24.457  -0.153 -23.108  1.00  5.330          O  
ATOM   8896  CG2 THR A 577     -23.022   1.732 -22.868  1.00  5.330          C  
ATOM   8897  H   THR A 577     -23.695  -1.877 -21.163  1.00  4.340          H  
ATOM   8898  HA  THR A 577     -21.863  -0.747 -22.984  1.00  4.660          H  
ATOM   8899  HB  THR A 577     -23.962   0.671 -21.289  1.00  6.390          H  
ATOM   8900  HG1 THR A 577     -24.835  -0.947 -22.674  1.00  6.390          H  
ATOM   8901 1HG2 THR A 577     -23.873   2.389 -23.018  1.00  6.390          H  
ATOM   8902 2HG2 THR A 577     -22.291   2.231 -22.234  1.00  6.390          H  
ATOM   8903 3HG2 THR A 577     -22.577   1.497 -23.820  1.00  6.390          H  
ATOM   8904  N   ASN A 578     -21.478   0.320 -19.858  1.00  3.950          N  
ATOM   8905  CA  ASN A 578     -20.495   1.009 -19.021  1.00  4.120          C  
ATOM   8906  C   ASN A 578     -19.138   0.296 -18.935  1.00  4.140          C  
ATOM   8907  O   ASN A 578     -18.097   0.962 -18.852  1.00  4.370          O  
ATOM   8908  CB  ASN A 578     -21.038   1.316 -17.653  1.00  5.700          C  
ATOM   8909  CG  ASN A 578     -21.989   2.491 -17.619  1.00  5.700          C  
ATOM   8910  OD1 ASN A 578     -22.071   3.342 -18.532  1.00  5.700          O  
ATOM   8911  ND2 ASN A 578     -22.691   2.585 -16.528  1.00  5.700          N  
ATOM   8912  H   ASN A 578     -22.370  -0.015 -19.471  1.00  4.740          H  
ATOM   8913  HA  ASN A 578     -20.304   1.971 -19.484  1.00  4.940          H  
ATOM   8914 1HB  ASN A 578     -21.571   0.438 -17.288  1.00  6.840          H  
ATOM   8915 2HB  ASN A 578     -20.214   1.517 -16.982  1.00  6.840          H  
ATOM   8916 1HD2 ASN A 578     -23.332   3.356 -16.390  1.00  6.840          H  
ATOM   8917 2HD2 ASN A 578     -22.591   1.898 -15.810  1.00  6.840          H  
ATOM   8918  N   ILE A 579     -19.117  -1.037 -18.968  1.00  3.930          N  
ATOM   8919  CA  ILE A 579     -17.819  -1.706 -18.954  1.00  3.950          C  
ATOM   8920  C   ILE A 579     -17.096  -1.363 -20.270  1.00  4.160          C  
ATOM   8921  O   ILE A 579     -15.892  -1.059 -20.266  1.00  4.370          O  
ATOM   8922  CB  ILE A 579     -17.943  -3.232 -18.743  1.00  5.520          C  
ATOM   8923  CG1 ILE A 579     -18.574  -3.574 -17.347  1.00  5.520          C  
ATOM   8924  CG2 ILE A 579     -16.561  -3.904 -18.883  1.00  5.520          C  
ATOM   8925  CD1 ILE A 579     -17.798  -3.113 -16.113  1.00  5.520          C  
ATOM   8926  H   ILE A 579     -20.003  -1.560 -18.953  1.00  4.720          H  
ATOM   8927  HA  ILE A 579     -17.220  -1.294 -18.149  1.00  4.740          H  
ATOM   8928  HB  ILE A 579     -18.619  -3.619 -19.476  1.00  6.630          H  
ATOM   8929 1HG1 ILE A 579     -19.561  -3.123 -17.310  1.00  6.630          H  
ATOM   8930 2HG1 ILE A 579     -18.692  -4.659 -17.284  1.00  6.630          H  
ATOM   8931 1HG2 ILE A 579     -16.659  -4.977 -18.752  1.00  6.630          H  
ATOM   8932 2HG2 ILE A 579     -16.162  -3.708 -19.859  1.00  6.630          H  
ATOM   8933 3HG2 ILE A 579     -15.875  -3.515 -18.142  1.00  6.630          H  
ATOM   8934 1HD1 ILE A 579     -18.351  -3.409 -15.217  1.00  6.630          H  
ATOM   8935 2HD1 ILE A 579     -16.814  -3.572 -16.087  1.00  6.630          H  
ATOM   8936 3HD1 ILE A 579     -17.690  -2.048 -16.117  1.00  6.630          H  
ATOM   8937  N   ALA A 580     -17.829  -1.418 -21.400  1.00  4.110          N  
ATOM   8938  CA  ALA A 580     -17.246  -1.041 -22.684  1.00  4.290          C  
ATOM   8939  C   ALA A 580     -16.811   0.418 -22.641  1.00  4.600          C  
ATOM   8940  O   ALA A 580     -15.744   0.768 -23.141  1.00  4.800          O  
ATOM   8941  CB  ALA A 580     -18.239  -1.249 -23.813  1.00  5.930          C  
ATOM   8942  H   ALA A 580     -18.808  -1.728 -21.359  1.00  4.930          H  
ATOM   8943  HA  ALA A 580     -16.373  -1.649 -22.860  1.00  5.150          H  
ATOM   8944 1HB  ALA A 580     -17.785  -0.957 -24.752  1.00  7.120          H  
ATOM   8945 2HB  ALA A 580     -18.540  -2.284 -23.859  1.00  7.120          H  
ATOM   8946 3HB  ALA A 580     -19.111  -0.642 -23.629  1.00  7.120          H  
ATOM   8947  N   ARG A 581     -17.599   1.272 -21.992  1.00  4.650          N  
ATOM   8948  CA  ARG A 581     -17.292   2.683 -21.909  1.00  4.950          C  
ATOM   8949  C   ARG A 581     -15.912   2.874 -21.327  1.00  5.100          C  
ATOM   8950  O   ARG A 581     -15.138   3.672 -21.859  1.00  5.350          O  
ATOM   8951  CB  ARG A 581     -18.323   3.414 -21.070  1.00  6.810          C  
ATOM   8952  CG  ARG A 581     -18.236   4.919 -21.079  1.00  6.810          C  
ATOM   8953  CD  ARG A 581     -19.267   5.529 -20.191  1.00  6.810          C  
ATOM   8954  NE  ARG A 581     -20.635   5.100 -20.530  1.00  6.810          N  
ATOM   8955  CZ  ARG A 581     -21.396   5.578 -21.545  1.00  6.810          C  
ATOM   8956  NH1 ARG A 581     -20.926   6.491 -22.382  1.00  6.810          N  
ATOM   8957  NH2 ARG A 581     -22.626   5.118 -21.693  1.00  6.810          N  
ATOM   8958  H   ARG A 581     -18.476   0.933 -21.606  1.00  5.580          H  
ATOM   8959  HA  ARG A 581     -17.298   3.104 -22.904  1.00  5.940          H  
ATOM   8960 1HB  ARG A 581     -19.314   3.126 -21.412  1.00  8.170          H  
ATOM   8961 2HB  ARG A 581     -18.229   3.110 -20.040  1.00  8.170          H  
ATOM   8962 1HG  ARG A 581     -17.256   5.226 -20.712  1.00  8.170          H  
ATOM   8963 2HG  ARG A 581     -18.369   5.289 -22.083  1.00  8.170          H  
ATOM   8964 1HD  ARG A 581     -19.068   5.226 -19.161  1.00  8.170          H  
ATOM   8965 2HD  ARG A 581     -19.217   6.614 -20.257  1.00  8.170          H  
ATOM   8966  HE  ARG A 581     -21.070   4.404 -19.904  1.00  8.170          H  
ATOM   8967 1HH1 ARG A 581     -19.990   6.847 -22.273  1.00  8.170          H  
ATOM   8968 2HH1 ARG A 581     -21.507   6.838 -23.136  1.00  8.170          H  
ATOM   8969 1HH2 ARG A 581     -22.986   4.427 -21.039  1.00  8.170          H  
ATOM   8970 2HH2 ARG A 581     -23.212   5.461 -22.438  1.00  8.170          H  
ATOM   8971  N   ALA A 582     -15.585   2.154 -20.243  1.00  4.950          N  
ATOM   8972  CA  ALA A 582     -14.242   2.273 -19.674  1.00  5.120          C  
ATOM   8973  C   ALA A 582     -13.178   1.837 -20.684  1.00  5.230          C  
ATOM   8974  O   ALA A 582     -12.191   2.543 -20.925  1.00  5.530          O  
ATOM   8975  CB  ALA A 582     -14.105   1.422 -18.427  1.00  7.100          C  
ATOM   8976  H   ALA A 582     -16.305   1.563 -19.807  1.00  5.940          H  
ATOM   8977  HA  ALA A 582     -14.077   3.318 -19.416  1.00  6.140          H  
ATOM   8978 1HB  ALA A 582     -13.104   1.544 -18.013  1.00  8.520          H  
ATOM   8979 2HB  ALA A 582     -14.845   1.736 -17.691  1.00  8.520          H  
ATOM   8980 3HB  ALA A 582     -14.271   0.374 -18.684  1.00  8.520          H  
ATOM   8981  N   MET A 583     -13.430   0.738 -21.399  1.00  5.020          N  
ATOM   8982  CA  MET A 583     -12.440   0.294 -22.383  1.00  5.120          C  
ATOM   8983  C   MET A 583     -12.246   1.297 -23.508  1.00  5.470          C  
ATOM   8984  O   MET A 583     -11.159   1.404 -24.071  1.00  5.760          O  
ATOM   8985  CB  MET A 583     -12.802  -1.055 -22.955  1.00  7.130          C  
ATOM   8986  CG  MET A 583     -12.637  -2.124 -21.965  1.00  7.130          C  
ATOM   8987  SD  MET A 583     -12.769  -3.738 -22.617  1.00  7.130          S  
ATOM   8988  CE  MET A 583     -14.464  -3.867 -22.722  1.00  7.130          C  
ATOM   8989  H   MET A 583     -14.267   0.175 -21.188  1.00  6.020          H  
ATOM   8990  HA  MET A 583     -11.486   0.193 -21.874  1.00  6.140          H  
ATOM   8991 1HB  MET A 583     -13.836  -1.026 -23.283  1.00  8.550          H  
ATOM   8992 2HB  MET A 583     -12.177  -1.270 -23.825  1.00  8.550          H  
ATOM   8993 1HG  MET A 583     -11.695  -2.022 -21.471  1.00  8.550          H  
ATOM   8994 2HG  MET A 583     -13.420  -1.996 -21.225  1.00  8.550          H  
ATOM   8995 1HE  MET A 583     -14.703  -4.837 -23.063  1.00  8.550          H  
ATOM   8996 2HE  MET A 583     -14.898  -3.709 -21.754  1.00  8.550          H  
ATOM   8997 3HE  MET A 583     -14.836  -3.141 -23.400  1.00  8.550          H  
ATOM   8998  N   VAL A 584     -13.299   2.019 -23.839  1.00  5.480          N  
ATOM   8999  CA  VAL A 584     -13.232   3.003 -24.890  1.00  5.790          C  
ATOM   9000  C   VAL A 584     -12.641   4.348 -24.486  1.00  6.100          C  
ATOM   9001  O   VAL A 584     -11.845   4.914 -25.254  1.00  6.440          O  
ATOM   9002  CB  VAL A 584     -14.604   3.213 -25.515  1.00  7.980          C  
ATOM   9003  CG1 VAL A 584     -14.567   4.348 -26.540  1.00  7.980          C  
ATOM   9004  CG2 VAL A 584     -14.990   1.935 -26.155  1.00  7.980          C  
ATOM   9005  H   VAL A 584     -14.193   1.823 -23.375  1.00  6.580          H  
ATOM   9006  HA  VAL A 584     -12.622   2.588 -25.660  1.00  6.950          H  
ATOM   9007  HB  VAL A 584     -15.329   3.478 -24.743  1.00  9.580          H  
ATOM   9008 1HG1 VAL A 584     -15.548   4.452 -26.975  1.00  9.580          H  
ATOM   9009 2HG1 VAL A 584     -14.288   5.282 -26.077  1.00  9.580          H  
ATOM   9010 3HG1 VAL A 584     -13.845   4.111 -27.318  1.00  9.580          H  
ATOM   9011 1HG2 VAL A 584     -15.937   2.024 -26.598  1.00  9.580          H  
ATOM   9012 2HG2 VAL A 584     -14.258   1.671 -26.908  1.00  9.580          H  
ATOM   9013 3HG2 VAL A 584     -15.015   1.170 -25.406  1.00  9.580          H  
ATOM   9014  N   THR A 585     -13.106   4.874 -23.335  1.00  6.010          N  
ATOM   9015  CA  THR A 585     -12.796   6.216 -22.849  1.00  6.310          C  
ATOM   9016  C   THR A 585     -11.900   6.379 -21.618  1.00  6.480          C  
ATOM   9017  O   THR A 585     -11.488   7.499 -21.343  1.00  6.840          O  
ATOM   9018  CB  THR A 585     -14.093   6.942 -22.474  1.00  8.710          C  
ATOM   9019  OG1 THR A 585     -14.744   6.270 -21.391  1.00  8.710          O  
ATOM   9020  CG2 THR A 585     -14.999   6.979 -23.584  1.00  8.710          C  
ATOM   9021  H   THR A 585     -13.743   4.306 -22.789  1.00  7.210          H  
ATOM   9022  HA  THR A 585     -12.326   6.745 -23.670  1.00  7.570          H  
ATOM   9023  HB  THR A 585     -13.851   7.960 -22.181  1.00 10.460          H  
ATOM   9024  HG1 THR A 585     -14.993   5.371 -21.678  1.00 10.460          H  
ATOM   9025 1HG2 THR A 585     -15.899   7.515 -23.301  1.00 10.460          H  
ATOM   9026 2HG2 THR A 585     -14.502   7.472 -24.377  1.00 10.460          H  
ATOM   9027 3HG2 THR A 585     -15.258   5.969 -23.881  1.00 10.460          H  
ATOM   9028  N   GLN A 586     -11.660   5.335 -20.828  1.00  6.250          N  
ATOM   9029  CA  GLN A 586     -10.873   5.468 -19.600  1.00  6.400          C  
ATOM   9030  C   GLN A 586      -9.521   4.805 -19.719  1.00  6.380          C  
ATOM   9031  O   GLN A 586      -8.513   5.279 -19.180  1.00  6.610          O  
ATOM   9032  CB  GLN A 586     -11.606   4.834 -18.422  1.00  8.900          C  
ATOM   9033  CG  GLN A 586     -10.906   4.968 -17.102  1.00  8.900          C  
ATOM   9034  CD  GLN A 586     -11.730   4.417 -15.995  1.00  8.900          C  
ATOM   9035  OE1 GLN A 586     -12.764   3.788 -16.227  1.00  8.900          O  
ATOM   9036  NE2 GLN A 586     -11.291   4.642 -14.767  1.00  8.900          N  
ATOM   9037  H   GLN A 586     -12.007   4.412 -21.070  1.00  7.500          H  
ATOM   9038  HA  GLN A 586     -10.714   6.520 -19.397  1.00  7.680          H  
ATOM   9039 1HB  GLN A 586     -12.592   5.250 -18.339  1.00 10.680          H  
ATOM   9040 2HB  GLN A 586     -11.728   3.781 -18.613  1.00 10.680          H  
ATOM   9041 1HG  GLN A 586      -9.975   4.406 -17.131  1.00 10.680          H  
ATOM   9042 2HG  GLN A 586     -10.701   6.015 -16.906  1.00 10.680          H  
ATOM   9043 1HE2 GLN A 586     -11.803   4.296 -13.979  1.00 10.680          H  
ATOM   9044 2HE2 GLN A 586     -10.443   5.156 -14.622  1.00 10.680          H  
ATOM   9045  N   LEU A 587      -9.531   3.662 -20.370  1.00  6.120          N  
ATOM   9046  CA  LEU A 587      -8.372   2.814 -20.504  1.00  6.190          C  
ATOM   9047  C   LEU A 587      -7.819   2.919 -21.918  1.00  6.400          C  
ATOM   9048  O   LEU A 587      -8.573   3.083 -22.871  1.00  6.880          O  
ATOM   9049  CB  LEU A 587      -8.847   1.388 -20.220  1.00  8.640          C  
ATOM   9050  CG  LEU A 587      -9.609   1.210 -18.856  1.00  8.640          C  
ATOM   9051  CD1 LEU A 587     -10.161  -0.180 -18.760  1.00  8.640          C  
ATOM   9052  CD2 LEU A 587      -8.688   1.502 -17.689  1.00  8.640          C  
ATOM   9053  H   LEU A 587     -10.415   3.337 -20.760  1.00  7.340          H  
ATOM   9054  HA  LEU A 587      -7.603   3.130 -19.803  1.00  7.430          H  
ATOM   9055 1HB  LEU A 587      -9.515   1.089 -21.022  1.00 10.370          H  
ATOM   9056 2HB  LEU A 587      -7.988   0.726 -20.220  1.00 10.370          H  
ATOM   9057  HG  LEU A 587     -10.446   1.890 -18.827  1.00 10.370          H  
ATOM   9058 1HD1 LEU A 587     -10.708  -0.284 -17.826  1.00 10.370          H  
ATOM   9059 2HD1 LEU A 587     -10.835  -0.363 -19.593  1.00 10.370          H  
ATOM   9060 3HD1 LEU A 587      -9.354  -0.897 -18.781  1.00 10.370          H  
ATOM   9061 1HD2 LEU A 587      -9.243   1.381 -16.759  1.00 10.370          H  
ATOM   9062 2HD2 LEU A 587      -7.846   0.810 -17.702  1.00 10.370          H  
ATOM   9063 3HD2 LEU A 587      -8.321   2.522 -17.747  1.00 10.370          H  
ATOM   9064  N   GLY A 588      -6.515   2.725 -22.100  1.00  6.190          N  
ATOM   9065  CA  GLY A 588      -5.929   2.724 -23.453  1.00  6.370          C  
ATOM   9066  C   GLY A 588      -6.188   1.395 -24.187  1.00  6.060          C  
ATOM   9067  O   GLY A 588      -5.259   0.661 -24.525  1.00  6.090          O  
ATOM   9068  H   GLY A 588      -5.917   2.611 -21.296  1.00  7.430          H  
ATOM   9069 1HA  GLY A 588      -6.356   3.543 -24.029  1.00  7.640          H  
ATOM   9070 2HA  GLY A 588      -4.858   2.907 -23.387  1.00  7.640          H  
ATOM   9071  N   MET A 589      -7.468   1.077 -24.358  1.00  5.770          N  
ATOM   9072  CA  MET A 589      -7.957  -0.161 -24.948  1.00  5.470          C  
ATOM   9073  C   MET A 589      -8.769   0.052 -26.243  1.00  5.550          C  
ATOM   9074  O   MET A 589      -9.434  -0.873 -26.736  1.00  5.360          O  
ATOM   9075  CB  MET A 589      -8.751  -0.900 -23.873  1.00  7.780          C  
ATOM   9076  CG  MET A 589      -7.905  -1.375 -22.699  1.00  7.780          C  
ATOM   9077  SD  MET A 589      -8.876  -2.243 -21.473  1.00  7.780          S  
ATOM   9078  CE  MET A 589      -7.675  -2.747 -20.247  1.00  7.780          C  
ATOM   9079  H   MET A 589      -8.140   1.783 -24.046  1.00  6.920          H  
ATOM   9080  HA  MET A 589      -7.094  -0.770 -25.210  1.00  6.560          H  
ATOM   9081 1HB  MET A 589      -9.486  -0.227 -23.460  1.00  9.330          H  
ATOM   9082 2HB  MET A 589      -9.283  -1.737 -24.293  1.00  9.330          H  
ATOM   9083 1HG  MET A 589      -7.123  -2.037 -23.062  1.00  9.330          H  
ATOM   9084 2HG  MET A 589      -7.431  -0.520 -22.229  1.00  9.330          H  
ATOM   9085 1HE  MET A 589      -8.177  -3.296 -19.443  1.00  9.330          H  
ATOM   9086 2HE  MET A 589      -6.926  -3.389 -20.705  1.00  9.330          H  
ATOM   9087 3HE  MET A 589      -7.184  -1.867 -19.828  1.00  9.330          H  
ATOM   9088  N   SER A 590      -8.666   1.245 -26.832  1.00  6.030          N  
ATOM   9089  CA  SER A 590      -9.426   1.602 -28.035  1.00  6.180          C  
ATOM   9090  C   SER A 590      -8.586   2.368 -29.042  1.00  6.630          C  
ATOM   9091  O   SER A 590      -7.426   2.718 -28.783  1.00  7.260          O  
ATOM   9092  CB  SER A 590     -10.600   2.470 -27.644  1.00  8.590          C  
ATOM   9093  OG  SER A 590     -10.181   3.779 -27.260  1.00  8.590          O  
ATOM   9094  H   SER A 590      -8.105   1.958 -26.389  1.00  7.240          H  
ATOM   9095  HA  SER A 590      -9.788   0.689 -28.509  1.00  7.420          H  
ATOM   9096 1HB  SER A 590     -11.342   2.524 -28.442  1.00 10.310          H  
ATOM   9097 2HB  SER A 590     -11.044   1.979 -26.819  1.00 10.310          H  
ATOM   9098  HG  SER A 590     -10.898   4.161 -26.646  1.00 10.310          H  
ATOM   9099  N   LYS A 591      -9.187   2.660 -30.204  1.00  6.390          N  
ATOM   9100  CA  LYS A 591      -8.487   3.369 -31.287  1.00  6.920          C  
ATOM   9101  C   LYS A 591      -8.069   4.785 -30.900  1.00  7.500          C  
ATOM   9102  O   LYS A 591      -7.279   5.417 -31.599  1.00  8.180          O  
ATOM   9103  CB  LYS A 591      -9.328   3.436 -32.568  1.00  9.480          C  
ATOM   9104  CG  LYS A 591     -10.529   4.387 -32.550  1.00  9.480          C  
ATOM   9105  CD  LYS A 591     -11.322   4.244 -33.856  1.00  9.480          C  
ATOM   9106  CE  LYS A 591     -12.490   5.215 -33.948  1.00  9.480          C  
ATOM   9107  NZ  LYS A 591     -13.295   4.973 -35.182  1.00  9.480          N  
ATOM   9108  H   LYS A 591     -10.162   2.347 -30.355  1.00  7.670          H  
ATOM   9109  HA  LYS A 591      -7.578   2.813 -31.517  1.00  8.300          H  
ATOM   9110 1HB  LYS A 591      -8.689   3.727 -33.401  1.00 11.370          H  
ATOM   9111 2HB  LYS A 591      -9.718   2.441 -32.789  1.00 11.370          H  
ATOM   9112 1HG  LYS A 591     -11.162   4.176 -31.698  1.00 11.370          H  
ATOM   9113 2HG  LYS A 591     -10.180   5.417 -32.470  1.00 11.370          H  
ATOM   9114 1HD  LYS A 591     -10.656   4.415 -34.700  1.00 11.370          H  
ATOM   9115 2HD  LYS A 591     -11.712   3.226 -33.927  1.00 11.370          H  
ATOM   9116 1HE  LYS A 591     -13.132   5.102 -33.079  1.00 11.370          H  
ATOM   9117 2HE  LYS A 591     -12.103   6.232 -33.974  1.00 11.370          H  
ATOM   9118 1HZ  LYS A 591     -14.069   5.625 -35.242  1.00 11.370          H  
ATOM   9119 2HZ  LYS A 591     -12.706   5.084 -35.993  1.00 11.370          H  
ATOM   9120 3HZ  LYS A 591     -13.663   4.029 -35.151  1.00 11.370          H  
ATOM   9121  N   LEU A 592      -8.644   5.310 -29.823  1.00  7.290          N  
ATOM   9122  CA  LEU A 592      -8.364   6.658 -29.377  1.00  7.740          C  
ATOM   9123  C   LEU A 592      -7.150   6.755 -28.458  1.00  8.100          C  
ATOM   9124  O   LEU A 592      -6.759   7.852 -28.057  1.00  8.490          O  
ATOM   9125  CB  LEU A 592      -9.604   7.184 -28.662  1.00 10.660          C  
ATOM   9126  CG  LEU A 592     -10.875   7.344 -29.525  1.00 10.660          C  
ATOM   9127  CD1 LEU A 592     -12.068   7.657 -28.637  1.00 10.660          C  
ATOM   9128  CD2 LEU A 592     -10.665   8.493 -30.508  1.00 10.660          C  
ATOM   9129  H   LEU A 592      -9.273   4.731 -29.264  1.00  8.750          H  
ATOM   9130  HA  LEU A 592      -8.149   7.264 -30.250  1.00  9.290          H  
ATOM   9131 1HB  LEU A 592      -9.834   6.504 -27.842  1.00 12.790          H  
ATOM   9132 2HB  LEU A 592      -9.358   8.155 -28.254  1.00 12.790          H  
ATOM   9133  HG  LEU A 592     -11.078   6.420 -30.066  1.00 12.790          H  
ATOM   9134 1HD1 LEU A 592     -12.947   7.769 -29.265  1.00 12.790          H  
ATOM   9135 2HD1 LEU A 592     -12.230   6.837 -27.930  1.00 12.790          H  
ATOM   9136 3HD1 LEU A 592     -11.892   8.573 -28.088  1.00 12.790          H  
ATOM   9137 1HD2 LEU A 592     -11.533   8.632 -31.108  1.00 12.790          H  
ATOM   9138 2HD2 LEU A 592     -10.470   9.414 -29.957  1.00 12.790          H  
ATOM   9139 3HD2 LEU A 592      -9.832   8.291 -31.170  1.00 12.790          H  
ATOM   9140  N   GLY A 593      -6.528   5.625 -28.137  1.00  8.100          N  
ATOM   9141  CA  GLY A 593      -5.395   5.632 -27.228  1.00  8.490          C  
ATOM   9142  C   GLY A 593      -5.849   6.142 -25.874  1.00  8.600          C  
ATOM   9143  O   GLY A 593      -6.800   5.611 -25.310  1.00  8.760          O  
ATOM   9144  H   GLY A 593      -6.864   4.728 -28.504  1.00  9.720          H  
ATOM   9145 1HA  GLY A 593      -4.994   4.621 -27.136  1.00 10.190          H  
ATOM   9146 2HA  GLY A 593      -4.606   6.268 -27.626  1.00 10.190          H  
ATOM   9147  N   GLN A 594      -5.170   7.132 -25.312  1.00  8.620          N  
ATOM   9148  CA  GLN A 594      -5.623   7.599 -24.012  1.00  8.800          C  
ATOM   9149  C   GLN A 594      -6.548   8.795 -24.172  1.00  8.950          C  
ATOM   9150  O   GLN A 594      -6.122   9.887 -24.558  1.00  9.480          O  
ATOM   9151  CB  GLN A 594      -4.458   7.956 -23.088  1.00 12.250          C  
ATOM   9152  CG  GLN A 594      -4.902   8.389 -21.673  1.00 12.250          C  
ATOM   9153  CD  GLN A 594      -5.541   7.216 -20.888  1.00 12.250          C  
ATOM   9154  OE1 GLN A 594      -4.892   6.176 -20.717  1.00 12.250          O  
ATOM   9155  NE2 GLN A 594      -6.788   7.383 -20.433  1.00 12.250          N  
ATOM   9156  H   GLN A 594      -4.393   7.565 -25.792  1.00 10.340          H  
ATOM   9157  HA  GLN A 594      -6.192   6.802 -23.533  1.00 10.560          H  
ATOM   9158 1HB  GLN A 594      -3.792   7.099 -22.990  1.00 14.700          H  
ATOM   9159 2HB  GLN A 594      -3.884   8.772 -23.525  1.00 14.700          H  
ATOM   9160 1HG  GLN A 594      -4.030   8.732 -21.121  1.00 14.700          H  
ATOM   9161 2HG  GLN A 594      -5.636   9.195 -21.744  1.00 14.700          H  
ATOM   9162 1HE2 GLN A 594      -7.275   6.629 -19.916  1.00 14.700          H  
ATOM   9163 2HE2 GLN A 594      -7.280   8.253 -20.599  1.00 14.700          H  
ATOM   9164  N   VAL A 595      -7.804   8.569 -23.846  1.00  8.530          N  
ATOM   9165  CA  VAL A 595      -8.875   9.544 -23.941  1.00  8.680          C  
ATOM   9166  C   VAL A 595      -8.877  10.428 -22.702  1.00  8.360          C  
ATOM   9167  O   VAL A 595      -8.627   9.955 -21.589  1.00  7.860          O  
ATOM   9168  CB  VAL A 595     -10.223   8.822 -24.126  1.00 12.090          C  
ATOM   9169  CG1 VAL A 595     -11.411   9.789 -24.077  1.00 12.090          C  
ATOM   9170  CG2 VAL A 595     -10.212   8.118 -25.443  1.00 12.090          C  
ATOM   9171  H   VAL A 595      -8.033   7.631 -23.530  1.00 10.240          H  
ATOM   9172  HA  VAL A 595      -8.695  10.169 -24.816  1.00 10.420          H  
ATOM   9173  HB  VAL A 595     -10.336   8.108 -23.341  1.00 14.510          H  
ATOM   9174 1HG1 VAL A 595     -12.334   9.230 -24.205  1.00 14.510          H  
ATOM   9175 2HG1 VAL A 595     -11.435  10.280 -23.115  1.00 14.510          H  
ATOM   9176 3HG1 VAL A 595     -11.328  10.529 -24.867  1.00 14.510          H  
ATOM   9177 1HG2 VAL A 595     -11.145   7.577 -25.589  1.00 14.510          H  
ATOM   9178 2HG2 VAL A 595     -10.095   8.857 -26.223  1.00 14.510          H  
ATOM   9179 3HG2 VAL A 595      -9.378   7.408 -25.480  1.00 14.510          H  
ATOM   9180  N   GLN A 596      -9.141  11.722 -22.871  1.00  8.790          N  
ATOM   9181  CA  GLN A 596      -9.189  12.615 -21.715  1.00  8.600          C  
ATOM   9182  C   GLN A 596     -10.513  12.427 -20.979  1.00  8.370          C  
ATOM   9183  O   GLN A 596     -11.426  13.248 -21.055  1.00  8.940          O  
ATOM   9184  CB  GLN A 596      -9.007  14.065 -22.146  1.00 12.120          C  
ATOM   9185  CG  GLN A 596      -7.682  14.316 -22.841  1.00 12.120          C  
ATOM   9186  CD  GLN A 596      -6.514  14.016 -21.939  1.00 12.120          C  
ATOM   9187  OE1 GLN A 596      -6.363  14.624 -20.878  1.00 12.120          O  
ATOM   9188  NE2 GLN A 596      -5.681  13.069 -22.349  1.00 12.120          N  
ATOM   9189  H   GLN A 596      -9.330  12.074 -23.799  1.00 10.550          H  
ATOM   9190  HA  GLN A 596      -8.387  12.346 -21.027  1.00 10.320          H  
ATOM   9191 1HB  GLN A 596      -9.811  14.350 -22.823  1.00 14.540          H  
ATOM   9192 2HB  GLN A 596      -9.065  14.715 -21.272  1.00 14.540          H  
ATOM   9193 1HG  GLN A 596      -7.606  13.673 -23.715  1.00 14.540          H  
ATOM   9194 2HG  GLN A 596      -7.629  15.363 -23.138  1.00 14.540          H  
ATOM   9195 1HE2 GLN A 596      -4.886  12.824 -21.791  1.00 14.540          H  
ATOM   9196 2HE2 GLN A 596      -5.840  12.597 -23.224  1.00 14.540          H  
ATOM   9197  N   TYR A 597     -10.558  11.304 -20.279  1.00  7.680          N  
ATOM   9198  CA  TYR A 597     -11.693  10.709 -19.596  1.00  7.540          C  
ATOM   9199  C   TYR A 597     -12.413  11.581 -18.613  1.00  7.590          C  
ATOM   9200  O   TYR A 597     -11.793  12.216 -17.756  1.00  7.290          O  
ATOM   9201  CB  TYR A 597     -11.213   9.465 -18.857  1.00 10.610          C  
ATOM   9202  CG  TYR A 597     -12.291   8.704 -18.118  1.00 10.610          C  
ATOM   9203  CD1 TYR A 597     -13.338   8.150 -18.818  1.00 10.610          C  
ATOM   9204  CD2 TYR A 597     -12.202   8.512 -16.761  1.00 10.610          C  
ATOM   9205  CE1 TYR A 597     -14.302   7.435 -18.180  1.00 10.610          C  
ATOM   9206  CE2 TYR A 597     -13.163   7.775 -16.119  1.00 10.610          C  
ATOM   9207  CZ  TYR A 597     -14.213   7.244 -16.824  1.00 10.610          C  
ATOM   9208  OH  TYR A 597     -15.172   6.507 -16.177  1.00 10.610          O  
ATOM   9209  H   TYR A 597      -9.699  10.756 -20.322  1.00  9.220          H  
ATOM   9210  HA  TYR A 597     -12.409  10.401 -20.352  1.00  9.050          H  
ATOM   9211 1HB  TYR A 597     -10.717   8.810 -19.545  1.00 12.730          H  
ATOM   9212 2HB  TYR A 597     -10.463   9.763 -18.126  1.00 12.730          H  
ATOM   9213  HD1 TYR A 597     -13.402   8.286 -19.887  1.00 12.730          H  
ATOM   9214  HD2 TYR A 597     -11.367   8.932 -16.201  1.00 12.730          H  
ATOM   9215  HE1 TYR A 597     -15.127   7.008 -18.749  1.00 12.730          H  
ATOM   9216  HE2 TYR A 597     -13.094   7.607 -15.049  1.00 12.730          H  
ATOM   9217  HH  TYR A 597     -14.914   6.379 -15.262  1.00 12.730          H  
ATOM   9218  N   VAL A 598     -13.741  11.577 -18.722  1.00  8.180          N  
ATOM   9219  CA  VAL A 598     -14.591  12.300 -17.802  1.00  8.400          C  
ATOM   9220  C   VAL A 598     -15.285  11.296 -16.867  1.00  8.600          C  
ATOM   9221  O   VAL A 598     -16.245  10.652 -17.294  1.00  9.300          O  
ATOM   9222  CB  VAL A 598     -15.674  13.081 -18.578  1.00 11.670          C  
ATOM   9223  CG1 VAL A 598     -16.569  13.839 -17.601  1.00 11.670          C  
ATOM   9224  CG2 VAL A 598     -15.012  14.041 -19.568  1.00 11.670          C  
ATOM   9225  H   VAL A 598     -14.164  11.061 -19.495  1.00  9.820          H  
ATOM   9226  HA  VAL A 598     -13.980  13.013 -17.265  1.00 10.080          H  
ATOM   9227  HB  VAL A 598     -16.301  12.379 -19.127  1.00 14.010          H  
ATOM   9228 1HG1 VAL A 598     -17.338  14.378 -18.162  1.00 14.010          H  
ATOM   9229 2HG1 VAL A 598     -17.057  13.145 -16.912  1.00 14.010          H  
ATOM   9230 3HG1 VAL A 598     -15.974  14.541 -17.035  1.00 14.010          H  
ATOM   9231 1HG2 VAL A 598     -15.781  14.581 -20.122  1.00 14.010          H  
ATOM   9232 2HG2 VAL A 598     -14.391  14.745 -19.027  1.00 14.010          H  
ATOM   9233 3HG2 VAL A 598     -14.390  13.485 -20.270  1.00 14.010          H  
ATOM   9234  N   PRO A 599     -14.828  11.127 -15.611  1.00  8.240          N  
ATOM   9235  CA  PRO A 599     -15.345  10.173 -14.649  1.00  8.650          C  
ATOM   9236  C   PRO A 599     -16.673  10.639 -14.100  1.00  9.560          C  
ATOM   9237  O   PRO A 599     -16.859  11.833 -13.896  1.00  9.930          O  
ATOM   9238  CB  PRO A 599     -14.257  10.179 -13.564  1.00 12.980          C  
ATOM   9239  CG  PRO A 599     -13.658  11.560 -13.628  1.00 12.980          C  
ATOM   9240  CD  PRO A 599     -13.732  11.965 -15.090  1.00 12.980          C  
ATOM   9241  HA  PRO A 599     -15.453   9.191 -15.124  1.00 10.380          H  
ATOM   9242 1HB  PRO A 599     -14.711   9.962 -12.584  1.00 15.570          H  
ATOM   9243 2HB  PRO A 599     -13.526   9.398 -13.746  1.00 15.570          H  
ATOM   9244 1HG  PRO A 599     -14.212  12.235 -12.976  1.00 15.570          H  
ATOM   9245 2HG  PRO A 599     -12.624  11.538 -13.252  1.00 15.570          H  
ATOM   9246 1HD  PRO A 599     -13.998  13.029 -15.124  1.00 15.570          H  
ATOM   9247 2HD  PRO A 599     -12.785  11.740 -15.597  1.00 15.570          H  
ATOM   9248  N   SER A 600     -17.530   9.710 -13.689  1.00 10.040          N  
ATOM   9249  CA  SER A 600     -18.794  10.066 -13.041  1.00 11.000          C  
ATOM   9250  C   SER A 600     -18.517  10.877 -11.787  1.00 10.840          C  
ATOM   9251  O   SER A 600     -19.202  11.847 -11.469  1.00 10.890          O  
ATOM   9252  CB  SER A 600     -19.565   8.810 -12.676  1.00 15.020          C  
ATOM   9253  OG  SER A 600     -19.960   8.102 -13.822  1.00 15.020          O  
ATOM   9254  H   SER A 600     -17.340   8.731 -13.852  1.00 12.050          H  
ATOM   9255  HA  SER A 600     -19.386  10.673 -13.728  1.00 13.200          H  
ATOM   9256 1HB  SER A 600     -18.944   8.173 -12.047  1.00 18.020          H  
ATOM   9257 2HB  SER A 600     -20.443   9.084 -12.095  1.00 18.020          H  
ATOM   9258  HG  SER A 600     -20.449   7.338 -13.503  1.00 18.020          H  
ATOM   9259  N   GLN A 601     -17.482  10.464 -11.081  1.00 10.820          N  
ATOM   9260  CA  GLN A 601     -17.016  11.059  -9.843  1.00 10.790          C  
ATOM   9261  C   GLN A 601     -16.588  12.524  -9.985  1.00 10.490          C  
ATOM   9262  O   GLN A 601     -16.399  13.210  -8.979  1.00 10.610          O  
ATOM   9263  CB  GLN A 601     -15.842  10.244  -9.291  1.00 15.120          C  
ATOM   9264  CG  GLN A 601     -16.199   8.810  -8.885  1.00 15.120          C  
ATOM   9265  CD  GLN A 601     -16.111   7.797 -10.041  1.00 15.120          C  
ATOM   9266  OE1 GLN A 601     -16.237   8.146 -11.232  1.00 15.120          O  
ATOM   9267  NE2 GLN A 601     -15.900   6.538  -9.689  1.00 15.120          N  
ATOM   9268  H   GLN A 601     -17.002   9.634 -11.424  1.00 12.980          H  
ATOM   9269  HA  GLN A 601     -17.835  11.024  -9.125  1.00 12.950          H  
ATOM   9270 1HB  GLN A 601     -15.049  10.202 -10.036  1.00 18.140          H  
ATOM   9271 2HB  GLN A 601     -15.437  10.748  -8.414  1.00 18.140          H  
ATOM   9272 1HG  GLN A 601     -15.512   8.490  -8.101  1.00 18.140          H  
ATOM   9273 2HG  GLN A 601     -17.221   8.802  -8.508  1.00 18.140          H  
ATOM   9274 1HE2 GLN A 601     -15.835   5.822 -10.384  1.00 18.140          H  
ATOM   9275 2HE2 GLN A 601     -15.808   6.297  -8.721  1.00 18.140          H  
ATOM   9276  N   GLY A 602     -16.319  12.970 -11.213  1.00 10.290          N  
ATOM   9277  CA  GLY A 602     -15.865  14.324 -11.471  1.00 10.130          C  
ATOM   9278  C   GLY A 602     -16.957  15.266 -11.975  1.00  9.590          C  
ATOM   9279  O   GLY A 602     -16.654  16.411 -12.331  1.00  9.520          O  
ATOM   9280  H   GLY A 602     -16.527  12.373 -12.015  1.00 12.350          H  
ATOM   9281 1HA  GLY A 602     -15.433  14.732 -10.560  1.00 12.160          H  
ATOM   9282 2HA  GLY A 602     -15.065  14.291 -12.206  1.00 12.160          H  
ATOM   9283  N   THR A 603     -18.213  14.809 -12.037  1.00  9.440          N  
ATOM   9284  CA  THR A 603     -19.271  15.662 -12.570  1.00  9.170          C  
ATOM   9285  C   THR A 603     -20.441  15.721 -11.614  1.00  8.810          C  
ATOM   9286  O   THR A 603     -20.437  15.134 -10.530  1.00  8.880          O  
ATOM   9287  CB  THR A 603     -19.842  15.178 -13.927  1.00 12.950          C  
ATOM   9288  OG1 THR A 603     -20.672  14.025 -13.725  1.00 12.950          O  
ATOM   9289  CG2 THR A 603     -18.683  14.792 -14.857  1.00 12.950          C  
ATOM   9290  H   THR A 603     -18.448  13.855 -11.738  1.00 11.330          H  
ATOM   9291  HA  THR A 603     -18.889  16.674 -12.693  1.00 11.000          H  
ATOM   9292  HB  THR A 603     -20.426  15.967 -14.392  1.00 15.540          H  
ATOM   9293  HG1 THR A 603     -21.565  14.317 -13.351  1.00 15.540          H  
ATOM   9294 1HG2 THR A 603     -19.073  14.449 -15.803  1.00 15.540          H  
ATOM   9295 2HG2 THR A 603     -18.045  15.658 -15.022  1.00 15.540          H  
ATOM   9296 3HG2 THR A 603     -18.100  13.995 -14.407  1.00 15.540          H  
ATOM   9297  N   LEU A 604     -21.439  16.470 -12.022  1.00  8.960          N  
ATOM   9298  CA  LEU A 604     -22.683  16.584 -11.308  1.00  9.090          C  
ATOM   9299  C   LEU A 604     -23.623  15.566 -11.954  1.00  8.640          C  
ATOM   9300  O   LEU A 604     -23.196  14.899 -12.910  1.00  8.510          O  
ATOM   9301  CB  LEU A 604     -23.214  18.021 -11.422  1.00 12.670          C  
ATOM   9302  CG  LEU A 604     -22.291  19.140 -10.905  1.00 12.670          C  
ATOM   9303  CD1 LEU A 604     -22.978  20.472 -11.150  1.00 12.670          C  
ATOM   9304  CD2 LEU A 604     -21.981  18.937  -9.409  1.00 12.670          C  
ATOM   9305  H   LEU A 604     -21.344  16.955 -12.902  1.00 10.750          H  
ATOM   9306  HA  LEU A 604     -22.515  16.321 -10.272  1.00 10.910          H  
ATOM   9307 1HB  LEU A 604     -23.425  18.221 -12.474  1.00 15.210          H  
ATOM   9308 2HB  LEU A 604     -24.122  18.115 -10.892  1.00 15.210          H  
ATOM   9309  HG  LEU A 604     -21.357  19.135 -11.464  1.00 15.210          H  
ATOM   9310 1HD1 LEU A 604     -22.333  21.281 -10.807  1.00 15.210          H  
ATOM   9311 2HD1 LEU A 604     -23.172  20.594 -12.217  1.00 15.210          H  
ATOM   9312 3HD1 LEU A 604     -23.918  20.507 -10.608  1.00 15.210          H  
ATOM   9313 1HD2 LEU A 604     -21.335  19.745  -9.066  1.00 15.210          H  
ATOM   9314 2HD2 LEU A 604     -22.896  18.945  -8.831  1.00 15.210          H  
ATOM   9315 3HD2 LEU A 604     -21.468  17.991  -9.255  1.00 15.210          H  
ATOM   9316  N   PRO A 605     -24.787  15.260 -11.349  1.00  8.600          N  
ATOM   9317  CA  PRO A 605     -25.840  14.446 -11.925  1.00  8.430          C  
ATOM   9318  C   PRO A 605     -26.274  15.104 -13.219  1.00  8.390          C  
ATOM   9319  O   PRO A 605     -26.173  16.325 -13.340  1.00  8.610          O  
ATOM   9320  CB  PRO A 605     -26.933  14.477 -10.852  1.00 12.640          C  
ATOM   9321  CG  PRO A 605     -26.192  14.747  -9.558  1.00 12.640          C  
ATOM   9322  CD  PRO A 605     -25.052  15.664  -9.945  1.00 12.640          C  
ATOM   9323  HA  PRO A 605     -25.465  13.426 -12.101  1.00 10.120          H  
ATOM   9324 1HB  PRO A 605     -27.668  15.265 -11.096  1.00 15.170          H  
ATOM   9325 2HB  PRO A 605     -27.483  13.524 -10.847  1.00 15.170          H  
ATOM   9326 1HG  PRO A 605     -26.882  15.199  -8.830  1.00 15.170          H  
ATOM   9327 2HG  PRO A 605     -25.845  13.799  -9.119  1.00 15.170          H  
ATOM   9328 1HD  PRO A 605     -25.387  16.687  -9.887  1.00 15.170          H  
ATOM   9329 2HD  PRO A 605     -24.203  15.454  -9.284  1.00 15.170          H  
ATOM   9330  N   SER A 606     -26.733  14.307 -14.184  1.00  8.420          N  
ATOM   9331  CA  SER A 606     -27.157  14.826 -15.488  1.00  8.510          C  
ATOM   9332  C   SER A 606     -26.050  15.671 -16.118  1.00  8.350          C  
ATOM   9333  O   SER A 606     -26.246  16.826 -16.502  1.00  8.720          O  
ATOM   9334  CB  SER A 606     -28.449  15.606 -15.368  1.00 11.880          C  
ATOM   9335  OG  SER A 606     -29.497  14.785 -14.904  1.00 11.880          O  
ATOM   9336  H   SER A 606     -26.803  13.315 -14.012  1.00 10.100          H  
ATOM   9337  HA  SER A 606     -27.343  13.978 -16.150  1.00 10.210          H  
ATOM   9338 1HB  SER A 606     -28.311  16.440 -14.692  1.00 14.250          H  
ATOM   9339 2HB  SER A 606     -28.713  16.019 -16.341  1.00 14.250          H  
ATOM   9340  HG  SER A 606     -30.272  15.346 -14.856  1.00 14.250          H  
ATOM   9341  N   ASN A 607     -24.888  15.031 -16.232  1.00  7.950          N  
ATOM   9342  CA  ASN A 607     -23.649  15.563 -16.773  1.00  7.970          C  
ATOM   9343  C   ASN A 607     -23.711  16.156 -18.171  1.00  7.830          C  
ATOM   9344  O   ASN A 607     -24.253  15.548 -19.094  1.00  7.730          O  
ATOM   9345  CB  ASN A 607     -22.591  14.473 -16.785  1.00 11.150          C  
ATOM   9346  CG  ASN A 607     -21.360  14.986 -17.391  1.00 11.150          C  
ATOM   9347  OD1 ASN A 607     -20.955  16.103 -17.063  1.00 11.150          O  
ATOM   9348  ND2 ASN A 607     -20.784  14.247 -18.312  1.00 11.150          N  
ATOM   9349  H   ASN A 607     -24.870  14.090 -15.873  1.00  9.540          H  
ATOM   9350  HA  ASN A 607     -23.322  16.360 -16.102  1.00  9.560          H  
ATOM   9351 1HB  ASN A 607     -22.390  14.141 -15.767  1.00 13.380          H  
ATOM   9352 2HB  ASN A 607     -22.945  13.618 -17.355  1.00 13.380          H  
ATOM   9353 1HD2 ASN A 607     -19.978  14.599 -18.840  1.00 13.380          H  
ATOM   9354 2HD2 ASN A 607     -21.174  13.359 -18.554  1.00 13.380          H  
ATOM   9355  N   VAL A 608     -23.104  17.342 -18.317  1.00  8.000          N  
ATOM   9356  CA  VAL A 608     -23.012  18.029 -19.598  1.00  8.000          C  
ATOM   9357  C   VAL A 608     -21.557  18.245 -20.045  1.00  7.810          C  
ATOM   9358  O   VAL A 608     -21.309  18.978 -21.003  1.00  7.970          O  
ATOM   9359  CB  VAL A 608     -23.745  19.383 -19.541  1.00 11.200          C  
ATOM   9360  CG1 VAL A 608     -25.227  19.143 -19.259  1.00 11.200          C  
ATOM   9361  CG2 VAL A 608     -23.121  20.282 -18.470  1.00 11.200          C  
ATOM   9362  H   VAL A 608     -22.704  17.776 -17.497  1.00  9.600          H  
ATOM   9363  HA  VAL A 608     -23.504  17.410 -20.349  1.00  9.600          H  
ATOM   9364  HB  VAL A 608     -23.668  19.869 -20.513  1.00 13.440          H  
ATOM   9365 1HG1 VAL A 608     -25.756  20.093 -19.242  1.00 13.440          H  
ATOM   9366 2HG1 VAL A 608     -25.645  18.509 -20.040  1.00 13.440          H  
ATOM   9367 3HG1 VAL A 608     -25.346  18.648 -18.294  1.00 13.440          H  
ATOM   9368 1HG2 VAL A 608     -23.646  21.237 -18.453  1.00 13.440          H  
ATOM   9369 2HG2 VAL A 608     -23.206  19.810 -17.495  1.00 13.440          H  
ATOM   9370 3HG2 VAL A 608     -22.068  20.458 -18.699  1.00 13.440          H  
ATOM   9371  N   LYS A 609     -20.600  17.648 -19.330  1.00  7.650          N  
ATOM   9372  CA  LYS A 609     -19.193  17.739 -19.685  1.00  7.890          C  
ATOM   9373  C   LYS A 609     -18.901  16.646 -20.704  1.00  7.450          C  
ATOM   9374  O   LYS A 609     -19.018  15.448 -20.420  1.00  7.410          O  
ATOM   9375  CB  LYS A 609     -18.312  17.611 -18.440  1.00 10.950          C  
ATOM   9376  CG  LYS A 609     -16.823  17.805 -18.681  1.00 10.950          C  
ATOM   9377  CD  LYS A 609     -16.049  17.788 -17.364  1.00 10.950          C  
ATOM   9378  CE  LYS A 609     -14.555  17.973 -17.590  1.00 10.950          C  
ATOM   9379  NZ  LYS A 609     -13.792  17.977 -16.304  1.00 10.950          N  
ATOM   9380  H   LYS A 609     -20.855  17.088 -18.528  1.00  9.180          H  
ATOM   9381  HA  LYS A 609     -19.004  18.704 -20.156  1.00  9.470          H  
ATOM   9382 1HB  LYS A 609     -18.637  18.334 -17.693  1.00 13.140          H  
ATOM   9383 2HB  LYS A 609     -18.448  16.621 -18.008  1.00 13.140          H  
ATOM   9384 1HG  LYS A 609     -16.455  16.999 -19.320  1.00 13.140          H  
ATOM   9385 2HG  LYS A 609     -16.656  18.754 -19.190  1.00 13.140          H  
ATOM   9386 1HD  LYS A 609     -16.408  18.597 -16.727  1.00 13.140          H  
ATOM   9387 2HD  LYS A 609     -16.223  16.851 -16.847  1.00 13.140          H  
ATOM   9388 1HE  LYS A 609     -14.187  17.163 -18.217  1.00 13.140          H  
ATOM   9389 2HE  LYS A 609     -14.388  18.920 -18.102  1.00 13.140          H  
ATOM   9390 1HZ  LYS A 609     -12.807  18.104 -16.495  1.00 13.140          H  
ATOM   9391 2HZ  LYS A 609     -14.120  18.733 -15.716  1.00 13.140          H  
ATOM   9392 3HZ  LYS A 609     -13.930  17.100 -15.825  1.00 13.140          H  
ATOM   9393  N   LEU A 610     -18.618  17.081 -21.923  1.00  7.410          N  
ATOM   9394  CA  LEU A 610     -18.450  16.198 -23.064  1.00  7.330          C  
ATOM   9395  C   LEU A 610     -17.046  16.172 -23.640  1.00  6.990          C  
ATOM   9396  O   LEU A 610     -16.221  17.044 -23.364  1.00  7.020          O  
ATOM   9397  CB  LEU A 610     -19.447  16.604 -24.153  1.00 10.290          C  
ATOM   9398  CG  LEU A 610     -20.948  16.665 -23.708  1.00 10.290          C  
ATOM   9399  CD1 LEU A 610     -21.776  17.174 -24.859  1.00 10.290          C  
ATOM   9400  CD2 LEU A 610     -21.443  15.294 -23.235  1.00 10.290          C  
ATOM   9401  H   LEU A 610     -18.537  18.080 -22.066  1.00  8.890          H  
ATOM   9402  HA  LEU A 610     -18.670  15.184 -22.742  1.00  8.800          H  
ATOM   9403 1HB  LEU A 610     -19.167  17.590 -24.522  1.00 12.350          H  
ATOM   9404 2HB  LEU A 610     -19.366  15.901 -24.981  1.00 12.350          H  
ATOM   9405  HG  LEU A 610     -21.049  17.371 -22.895  1.00 12.350          H  
ATOM   9406 1HD1 LEU A 610     -22.819  17.247 -24.553  1.00 12.350          H  
ATOM   9407 2HD1 LEU A 610     -21.418  18.160 -25.159  1.00 12.350          H  
ATOM   9408 3HD1 LEU A 610     -21.693  16.487 -25.700  1.00 12.350          H  
ATOM   9409 1HD2 LEU A 610     -22.487  15.378 -22.930  1.00 12.350          H  
ATOM   9410 2HD2 LEU A 610     -21.359  14.573 -24.046  1.00 12.350          H  
ATOM   9411 3HD2 LEU A 610     -20.862  14.951 -22.383  1.00 12.350          H  
ATOM   9412  N   TYR A 611     -16.801  15.161 -24.460  1.00  6.900          N  
ATOM   9413  CA  TYR A 611     -15.556  14.981 -25.192  1.00  6.920          C  
ATOM   9414  C   TYR A 611     -15.613  15.858 -26.441  1.00  7.080          C  
ATOM   9415  O   TYR A 611     -16.705  16.214 -26.891  1.00  7.090          O  
ATOM   9416  CB  TYR A 611     -15.378  13.509 -25.575  1.00  9.680          C  
ATOM   9417  CG  TYR A 611     -15.230  12.608 -24.384  1.00  9.680          C  
ATOM   9418  CD1 TYR A 611     -16.337  11.904 -23.928  1.00  9.680          C  
ATOM   9419  CD2 TYR A 611     -14.025  12.487 -23.734  1.00  9.680          C  
ATOM   9420  CE1 TYR A 611     -16.230  11.085 -22.823  1.00  9.680          C  
ATOM   9421  CE2 TYR A 611     -13.930  11.673 -22.637  1.00  9.680          C  
ATOM   9422  CZ  TYR A 611     -15.019  10.974 -22.175  1.00  9.680          C  
ATOM   9423  OH  TYR A 611     -14.909  10.176 -21.055  1.00  9.680          O  
ATOM   9424  H   TYR A 611     -17.535  14.484 -24.602  1.00  8.280          H  
ATOM   9425  HA  TYR A 611     -14.721  15.313 -24.574  1.00  8.300          H  
ATOM   9426 1HB  TYR A 611     -16.229  13.172 -26.149  1.00 11.620          H  
ATOM   9427 2HB  TYR A 611     -14.499  13.398 -26.203  1.00 11.620          H  
ATOM   9428  HD1 TYR A 611     -17.292  11.998 -24.442  1.00 11.620          H  
ATOM   9429  HD2 TYR A 611     -13.149  13.037 -24.077  1.00 11.620          H  
ATOM   9430  HE1 TYR A 611     -17.099  10.537 -22.463  1.00 11.620          H  
ATOM   9431  HE2 TYR A 611     -12.990  11.595 -22.130  1.00 11.620          H  
ATOM   9432  HH  TYR A 611     -15.745   9.705 -20.914  1.00 11.620          H  
ATOM   9433  N   SER A 612     -14.451  16.183 -27.017  1.00  7.310          N  
ATOM   9434  CA  SER A 612     -14.399  16.979 -28.247  1.00  7.530          C  
ATOM   9435  C   SER A 612     -15.267  16.285 -29.279  1.00  7.410          C  
ATOM   9436  O   SER A 612     -15.409  15.066 -29.241  1.00  7.340          O  
ATOM   9437  CB  SER A 612     -12.970  17.085 -28.746  1.00 10.450          C  
ATOM   9438  OG  SER A 612     -12.155  17.745 -27.813  1.00 10.450          O  
ATOM   9439  H   SER A 612     -13.582  15.891 -26.596  1.00  8.770          H  
ATOM   9440  HA  SER A 612     -14.802  17.977 -28.055  1.00  9.040          H  
ATOM   9441 1HB  SER A 612     -12.577  16.086 -28.934  1.00 12.540          H  
ATOM   9442 2HB  SER A 612     -12.956  17.624 -29.692  1.00 12.540          H  
ATOM   9443  HG  SER A 612     -11.279  17.794 -28.211  1.00 12.540          H  
ATOM   9444  N   GLU A 613     -15.836  17.021 -30.229  1.00  7.530          N  
ATOM   9445  CA  GLU A 613     -16.775  16.392 -31.155  1.00  7.570          C  
ATOM   9446  C   GLU A 613     -16.270  15.169 -31.930  1.00  7.510          C  
ATOM   9447  O   GLU A 613     -16.983  14.165 -31.995  1.00  7.350          O  
ATOM   9448  CB  GLU A 613     -17.256  17.442 -32.159  1.00 10.580          C  
ATOM   9449  CG  GLU A 613     -18.116  18.554 -31.542  1.00 10.580          C  
ATOM   9450  CD  GLU A 613     -17.302  19.645 -30.869  1.00 10.580          C  
ATOM   9451  OE1 GLU A 613     -16.086  19.567 -30.901  1.00 10.580          O  
ATOM   9452  OE2 GLU A 613     -17.887  20.539 -30.317  1.00 10.580          O  
ATOM   9453  H   GLU A 613     -15.677  18.032 -30.276  1.00  9.040          H  
ATOM   9454  HA  GLU A 613     -17.634  16.070 -30.566  1.00  9.080          H  
ATOM   9455 1HB  GLU A 613     -16.398  17.905 -32.643  1.00 12.700          H  
ATOM   9456 2HB  GLU A 613     -17.845  16.955 -32.936  1.00 12.700          H  
ATOM   9457 1HG  GLU A 613     -18.723  19.002 -32.328  1.00 12.700          H  
ATOM   9458 2HG  GLU A 613     -18.790  18.110 -30.811  1.00 12.700          H  
ATOM   9459  N   GLN A 614     -15.051  15.189 -32.487  1.00  7.680          N  
ATOM   9460  CA  GLN A 614     -14.648  13.984 -33.224  1.00  7.680          C  
ATOM   9461  C   GLN A 614     -14.432  12.828 -32.274  1.00  7.520          C  
ATOM   9462  O   GLN A 614     -14.823  11.695 -32.565  1.00  7.430          O  
ATOM   9463  CB  GLN A 614     -13.381  14.187 -34.053  1.00 10.750          C  
ATOM   9464  CG  GLN A 614     -13.003  12.953 -34.934  1.00 10.750          C  
ATOM   9465  CD  GLN A 614     -14.064  12.623 -35.992  1.00 10.750          C  
ATOM   9466  OE1 GLN A 614     -14.509  13.538 -36.696  1.00 10.750          O  
ATOM   9467  NE2 GLN A 614     -14.463  11.347 -36.130  1.00 10.750          N  
ATOM   9468  H   GLN A 614     -14.467  16.010 -32.420  1.00  9.220          H  
ATOM   9469  HA  GLN A 614     -15.457  13.712 -33.902  1.00  9.220          H  
ATOM   9470 1HB  GLN A 614     -13.505  15.049 -34.708  1.00 12.900          H  
ATOM   9471 2HB  GLN A 614     -12.542  14.392 -33.391  1.00 12.900          H  
ATOM   9472 1HG  GLN A 614     -12.070  13.165 -35.450  1.00 12.900          H  
ATOM   9473 2HG  GLN A 614     -12.877  12.067 -34.299  1.00 12.900          H  
ATOM   9474 1HE2 GLN A 614     -15.147  11.108 -36.814  1.00 12.900          H  
ATOM   9475 2HE2 GLN A 614     -14.091  10.579 -35.533  1.00 12.900          H  
ATOM   9476  N   THR A 615     -13.845  13.131 -31.121  1.00  7.510          N  
ATOM   9477  CA  THR A 615     -13.561  12.137 -30.112  1.00  7.360          C  
ATOM   9478  C   THR A 615     -14.871  11.521 -29.643  1.00  7.050          C  
ATOM   9479  O   THR A 615     -14.965  10.305 -29.526  1.00  6.890          O  
ATOM   9480  CB  THR A 615     -12.789  12.764 -28.922  1.00 10.360          C  
ATOM   9481  OG1 THR A 615     -11.530  13.292 -29.383  1.00 10.360          O  
ATOM   9482  CG2 THR A 615     -12.516  11.715 -27.865  1.00 10.360          C  
ATOM   9483  H   THR A 615     -13.550  14.080 -30.957  1.00  9.010          H  
ATOM   9484  HA  THR A 615     -12.948  11.351 -30.555  1.00  8.830          H  
ATOM   9485  HB  THR A 615     -13.381  13.570 -28.492  1.00 12.440          H  
ATOM   9486  HG1 THR A 615     -11.107  13.786 -28.674  1.00 12.440          H  
ATOM   9487 1HG2 THR A 615     -11.977  12.162 -27.036  1.00 12.440          H  
ATOM   9488 2HG2 THR A 615     -13.443  11.327 -27.517  1.00 12.440          H  
ATOM   9489 3HG2 THR A 615     -11.924  10.916 -28.297  1.00 12.440          H  
ATOM   9490  N   ALA A 616     -15.881  12.351 -29.373  1.00  6.990          N  
ATOM   9491  CA  ALA A 616     -17.173  11.886 -28.900  1.00  6.710          C  
ATOM   9492  C   ALA A 616     -17.832  10.951 -29.903  1.00  6.610          C  
ATOM   9493  O   ALA A 616     -18.383   9.918 -29.518  1.00  6.370          O  
ATOM   9494  CB  ALA A 616     -18.082  13.071 -28.644  1.00  9.510          C  
ATOM   9495  H   ALA A 616     -15.734  13.350 -29.485  1.00  8.390          H  
ATOM   9496  HA  ALA A 616     -17.023  11.344 -27.973  1.00  8.050          H  
ATOM   9497 1HB  ALA A 616     -19.042  12.723 -28.269  1.00 11.410          H  
ATOM   9498 2HB  ALA A 616     -17.626  13.740 -27.919  1.00 11.410          H  
ATOM   9499 3HB  ALA A 616     -18.227  13.613 -29.580  1.00 11.410          H  
ATOM   9500  N   LYS A 617     -17.739  11.285 -31.196  1.00  6.820          N  
ATOM   9501  CA  LYS A 617     -18.318  10.429 -32.222  1.00  6.770          C  
ATOM   9502  C   LYS A 617     -17.596   9.089 -32.264  1.00  6.660          C  
ATOM   9503  O   LYS A 617     -18.237   8.028 -32.330  1.00  6.490          O  
ATOM   9504  CB  LYS A 617     -18.249  11.109 -33.590  1.00  9.500          C  
ATOM   9505  CG  LYS A 617     -19.196  12.296 -33.754  1.00  9.500          C  
ATOM   9506  CD  LYS A 617     -19.031  12.959 -35.122  1.00  9.500          C  
ATOM   9507  CE  LYS A 617     -19.946  14.168 -35.272  1.00  9.500          C  
ATOM   9508  NZ  LYS A 617     -19.764  14.841 -36.590  1.00  9.500          N  
ATOM   9509  H   LYS A 617     -17.312  12.183 -31.449  1.00  8.180          H  
ATOM   9510  HA  LYS A 617     -19.362  10.243 -31.970  1.00  8.120          H  
ATOM   9511 1HB  LYS A 617     -17.230  11.473 -33.757  1.00 11.400          H  
ATOM   9512 2HB  LYS A 617     -18.468  10.382 -34.370  1.00 11.400          H  
ATOM   9513 1HG  LYS A 617     -20.223  11.948 -33.649  1.00 11.400          H  
ATOM   9514 2HG  LYS A 617     -19.003  13.026 -32.973  1.00 11.400          H  
ATOM   9515 1HD  LYS A 617     -17.993  13.287 -35.238  1.00 11.400          H  
ATOM   9516 2HD  LYS A 617     -19.257  12.241 -35.908  1.00 11.400          H  
ATOM   9517 1HE  LYS A 617     -20.982  13.847 -35.177  1.00 11.400          H  
ATOM   9518 2HE  LYS A 617     -19.722  14.883 -34.476  1.00 11.400          H  
ATOM   9519 1HZ  LYS A 617     -20.383  15.638 -36.652  1.00 11.400          H  
ATOM   9520 2HZ  LYS A 617     -18.804  15.152 -36.679  1.00 11.400          H  
ATOM   9521 3HZ  LYS A 617     -19.978  14.192 -37.334  1.00 11.400          H  
ATOM   9522  N   ASP A 618     -16.259   9.131 -32.180  1.00  6.780          N  
ATOM   9523  CA  ASP A 618     -15.462   7.919 -32.201  1.00  6.710          C  
ATOM   9524  C   ASP A 618     -15.796   7.057 -30.995  1.00  6.450          C  
ATOM   9525  O   ASP A 618     -15.915   5.837 -31.123  1.00  6.300          O  
ATOM   9526  CB  ASP A 618     -13.974   8.250 -32.201  1.00  9.420          C  
ATOM   9527  CG  ASP A 618     -13.419   8.854 -33.534  1.00  9.420          C  
ATOM   9528  OD1 ASP A 618     -14.081   8.813 -34.546  1.00  9.420          O  
ATOM   9529  OD2 ASP A 618     -12.313   9.324 -33.517  1.00  9.420          O  
ATOM   9530  H   ASP A 618     -15.782  10.039 -32.159  1.00  8.140          H  
ATOM   9531  HA  ASP A 618     -15.701   7.362 -33.104  1.00  8.050          H  
ATOM   9532 1HB  ASP A 618     -13.802   8.984 -31.417  1.00 11.310          H  
ATOM   9533 2HB  ASP A 618     -13.407   7.363 -31.939  1.00 11.310          H  
ATOM   9534  N   ILE A 619     -16.022   7.694 -29.840  1.00  6.400          N  
ATOM   9535  CA  ILE A 619     -16.389   6.980 -28.630  1.00  6.150          C  
ATOM   9536  C   ILE A 619     -17.711   6.265 -28.791  1.00  5.890          C  
ATOM   9537  O   ILE A 619     -17.805   5.073 -28.501  1.00  5.670          O  
ATOM   9538  CB  ILE A 619     -16.455   7.928 -27.411  1.00  8.710          C  
ATOM   9539  CG1 ILE A 619     -15.052   8.399 -27.059  1.00  8.710          C  
ATOM   9540  CG2 ILE A 619     -17.155   7.255 -26.234  1.00  8.710          C  
ATOM   9541  CD1 ILE A 619     -14.992   9.558 -26.117  1.00  8.710          C  
ATOM   9542  H   ILE A 619     -15.873   8.708 -29.807  1.00  7.680          H  
ATOM   9543  HA  ILE A 619     -15.617   6.241 -28.439  1.00  7.380          H  
ATOM   9544  HB  ILE A 619     -17.019   8.811 -27.688  1.00 10.450          H  
ATOM   9545 1HG1 ILE A 619     -14.521   7.572 -26.622  1.00 10.450          H  
ATOM   9546 2HG1 ILE A 619     -14.552   8.669 -27.943  1.00 10.450          H  
ATOM   9547 1HG2 ILE A 619     -17.219   7.932 -25.399  1.00 10.450          H  
ATOM   9548 2HG2 ILE A 619     -18.162   6.972 -26.511  1.00 10.450          H  
ATOM   9549 3HG2 ILE A 619     -16.604   6.370 -25.944  1.00 10.450          H  
ATOM   9550 1HD1 ILE A 619     -13.955   9.803 -25.926  1.00 10.450          H  
ATOM   9551 2HD1 ILE A 619     -15.488  10.406 -26.563  1.00 10.450          H  
ATOM   9552 3HD1 ILE A 619     -15.468   9.332 -25.187  1.00 10.450          H  
ATOM   9553  N   ASP A 620     -18.742   6.951 -29.291  1.00  5.940          N  
ATOM   9554  CA  ASP A 620     -20.025   6.274 -29.435  1.00  5.740          C  
ATOM   9555  C   ASP A 620     -19.900   5.047 -30.323  1.00  5.670          C  
ATOM   9556  O   ASP A 620     -20.473   3.993 -30.020  1.00  5.440          O  
ATOM   9557  CB  ASP A 620     -21.076   7.210 -30.035  1.00  8.120          C  
ATOM   9558  CG  ASP A 620     -21.609   8.287 -29.078  1.00  8.120          C  
ATOM   9559  OD1 ASP A 620     -21.444   8.167 -27.884  1.00  8.120          O  
ATOM   9560  OD2 ASP A 620     -22.203   9.218 -29.568  1.00  8.120          O  
ATOM   9561  H   ASP A 620     -18.637   7.947 -29.522  1.00  7.130          H  
ATOM   9562  HA  ASP A 620     -20.358   5.954 -28.449  1.00  6.890          H  
ATOM   9563 1HB  ASP A 620     -20.634   7.715 -30.902  1.00  9.740          H  
ATOM   9564 2HB  ASP A 620     -21.915   6.621 -30.401  1.00  9.740          H  
ATOM   9565  N   ASN A 621     -19.113   5.154 -31.395  1.00  5.870          N  
ATOM   9566  CA  ASN A 621     -18.958   4.026 -32.292  1.00  5.820          C  
ATOM   9567  C   ASN A 621     -18.164   2.879 -31.662  1.00  5.610          C  
ATOM   9568  O   ASN A 621     -18.566   1.716 -31.792  1.00  5.410          O  
ATOM   9569  CB  ASN A 621     -18.317   4.492 -33.578  1.00  8.170          C  
ATOM   9570  CG  ASN A 621     -19.271   5.291 -34.427  1.00  8.170          C  
ATOM   9571  OD1 ASN A 621     -20.499   5.163 -34.325  1.00  8.170          O  
ATOM   9572  ND2 ASN A 621     -18.730   6.125 -35.270  1.00  8.170          N  
ATOM   9573  H   ASN A 621     -18.683   6.062 -31.615  1.00  7.040          H  
ATOM   9574  HA  ASN A 621     -19.949   3.638 -32.521  1.00  6.980          H  
ATOM   9575 1HB  ASN A 621     -17.453   5.119 -33.339  1.00  9.800          H  
ATOM   9576 2HB  ASN A 621     -17.960   3.635 -34.143  1.00  9.800          H  
ATOM   9577 1HD2 ASN A 621     -19.313   6.686 -35.859  1.00  9.800          H  
ATOM   9578 2HD2 ASN A 621     -17.738   6.213 -35.325  1.00  9.800          H  
ATOM   9579  N   GLU A 622     -17.074   3.194 -30.949  1.00  5.660          N  
ATOM   9580  CA  GLU A 622     -16.250   2.172 -30.300  1.00  5.480          C  
ATOM   9581  C   GLU A 622     -17.037   1.443 -29.203  1.00  5.180          C  
ATOM   9582  O   GLU A 622     -16.930   0.217 -29.068  1.00  4.980          O  
ATOM   9583  CB  GLU A 622     -14.977   2.820 -29.740  1.00  7.740          C  
ATOM   9584  CG  GLU A 622     -13.930   3.268 -30.784  1.00  7.740          C  
ATOM   9585  CD  GLU A 622     -13.076   2.148 -31.368  1.00  7.740          C  
ATOM   9586  OE1 GLU A 622     -13.324   1.746 -32.484  1.00  7.740          O  
ATOM   9587  OE2 GLU A 622     -12.075   1.796 -30.737  1.00  7.740          O  
ATOM   9588  H   GLU A 622     -16.779   4.174 -30.893  1.00  6.790          H  
ATOM   9589  HA  GLU A 622     -15.955   1.442 -31.053  1.00  6.580          H  
ATOM   9590 1HB  GLU A 622     -15.263   3.702 -29.188  1.00  9.290          H  
ATOM   9591 2HB  GLU A 622     -14.489   2.137 -29.069  1.00  9.290          H  
ATOM   9592 1HG  GLU A 622     -14.465   3.739 -31.603  1.00  9.290          H  
ATOM   9593 2HG  GLU A 622     -13.287   4.023 -30.329  1.00  9.290          H  
ATOM   9594  N   ILE A 623     -17.868   2.171 -28.443  1.00  5.160          N  
ATOM   9595  CA  ILE A 623     -18.659   1.540 -27.393  1.00  4.890          C  
ATOM   9596  C   ILE A 623     -19.681   0.616 -28.000  1.00  4.730          C  
ATOM   9597  O   ILE A 623     -19.851  -0.516 -27.534  1.00  4.490          O  
ATOM   9598  CB  ILE A 623     -19.362   2.540 -26.456  1.00  6.950          C  
ATOM   9599  CG1 ILE A 623     -18.318   3.302 -25.668  1.00  6.950          C  
ATOM   9600  CG2 ILE A 623     -20.313   1.793 -25.499  1.00  6.950          C  
ATOM   9601  CD1 ILE A 623     -18.822   4.484 -24.890  1.00  6.950          C  
ATOM   9602  H   ILE A 623     -17.917   3.189 -28.585  1.00  6.190          H  
ATOM   9603  HA  ILE A 623     -17.991   0.930 -26.780  1.00  5.870          H  
ATOM   9604  HB  ILE A 623     -19.924   3.264 -27.061  1.00  8.340          H  
ATOM   9605 1HG1 ILE A 623     -17.825   2.605 -25.002  1.00  8.340          H  
ATOM   9606 2HG1 ILE A 623     -17.596   3.675 -26.367  1.00  8.340          H  
ATOM   9607 1HG2 ILE A 623     -20.801   2.499 -24.852  1.00  8.340          H  
ATOM   9608 2HG2 ILE A 623     -21.079   1.249 -26.053  1.00  8.340          H  
ATOM   9609 3HG2 ILE A 623     -19.744   1.096 -24.902  1.00  8.340          H  
ATOM   9610 1HD1 ILE A 623     -17.980   4.964 -24.398  1.00  8.340          H  
ATOM   9611 2HD1 ILE A 623     -19.293   5.186 -25.574  1.00  8.340          H  
ATOM   9612 3HD1 ILE A 623     -19.542   4.179 -24.142  1.00  8.340          H  
ATOM   9613  N   ASN A 624     -20.398   1.103 -29.025  1.00  4.890          N  
ATOM   9614  CA  ASN A 624     -21.402   0.272 -29.655  1.00  4.780          C  
ATOM   9615  C   ASN A 624     -20.758  -0.974 -30.239  1.00  4.670          C  
ATOM   9616  O   ASN A 624     -21.284  -2.071 -30.070  1.00  4.430          O  
ATOM   9617  CB  ASN A 624     -22.148   1.047 -30.716  1.00  6.740          C  
ATOM   9618  CG  ASN A 624     -23.100   2.049 -30.125  1.00  6.740          C  
ATOM   9619  OD1 ASN A 624     -23.503   1.954 -28.957  1.00  6.740          O  
ATOM   9620  ND2 ASN A 624     -23.474   3.017 -30.913  1.00  6.740          N  
ATOM   9621  H   ASN A 624     -20.252   2.063 -29.349  1.00  5.870          H  
ATOM   9622  HA  ASN A 624     -22.117  -0.036 -28.901  1.00  5.740          H  
ATOM   9623 1HB  ASN A 624     -21.428   1.577 -31.346  1.00  8.080          H  
ATOM   9624 2HB  ASN A 624     -22.702   0.356 -31.355  1.00  8.080          H  
ATOM   9625 1HD2 ASN A 624     -24.104   3.716 -30.578  1.00  8.080          H  
ATOM   9626 2HD2 ASN A 624     -23.123   3.068 -31.846  1.00  8.080          H  
ATOM   9627  N   PHE A 625     -19.576  -0.832 -30.842  1.00  4.830          N  
ATOM   9628  CA  PHE A 625     -18.879  -1.976 -31.399  1.00  4.730          C  
ATOM   9629  C   PHE A 625     -18.611  -3.032 -30.346  1.00  4.450          C  
ATOM   9630  O   PHE A 625     -18.935  -4.207 -30.546  1.00  4.270          O  
ATOM   9631  CB  PHE A 625     -17.566  -1.553 -32.043  1.00  6.660          C  
ATOM   9632  CG  PHE A 625     -16.741  -2.696 -32.513  1.00  6.660          C  
ATOM   9633  CD1 PHE A 625     -17.053  -3.362 -33.683  1.00  6.660          C  
ATOM   9634  CD2 PHE A 625     -15.638  -3.111 -31.781  1.00  6.660          C  
ATOM   9635  CE1 PHE A 625     -16.284  -4.418 -34.111  1.00  6.660          C  
ATOM   9636  CE2 PHE A 625     -14.871  -4.164 -32.208  1.00  6.660          C  
ATOM   9637  CZ  PHE A 625     -15.193  -4.817 -33.376  1.00  6.660          C  
ATOM   9638  H   PHE A 625     -19.177   0.102 -30.980  1.00  5.800          H  
ATOM   9639  HA  PHE A 625     -19.516  -2.418 -32.166  1.00  5.680          H  
ATOM   9640 1HB  PHE A 625     -17.769  -0.898 -32.887  1.00  7.990          H  
ATOM   9641 2HB  PHE A 625     -16.981  -0.982 -31.330  1.00  7.990          H  
ATOM   9642  HD1 PHE A 625     -17.921  -3.048 -34.265  1.00  7.990          H  
ATOM   9643  HD2 PHE A 625     -15.384  -2.592 -30.857  1.00  7.990          H  
ATOM   9644  HE1 PHE A 625     -16.543  -4.943 -35.031  1.00  7.990          H  
ATOM   9645  HE2 PHE A 625     -14.010  -4.483 -31.625  1.00  7.990          H  
ATOM   9646  HZ  PHE A 625     -14.590  -5.657 -33.716  1.00  7.990          H  
ATOM   9647  N   ILE A 626     -18.032  -2.631 -29.213  1.00  4.410          N  
ATOM   9648  CA  ILE A 626     -17.716  -3.614 -28.198  1.00  4.160          C  
ATOM   9649  C   ILE A 626     -18.947  -4.314 -27.674  1.00  3.880          C  
ATOM   9650  O   ILE A 626     -18.925  -5.541 -27.526  1.00  3.650          O  
ATOM   9651  CB  ILE A 626     -16.959  -3.025 -27.002  1.00  5.920          C  
ATOM   9652  CG1 ILE A 626     -15.552  -2.577 -27.428  1.00  5.920          C  
ATOM   9653  CG2 ILE A 626     -16.898  -4.075 -25.876  1.00  5.920          C  
ATOM   9654  CD1 ILE A 626     -14.840  -1.728 -26.388  1.00  5.920          C  
ATOM   9655  H   ILE A 626     -17.790  -1.640 -29.088  1.00  5.290          H  
ATOM   9656  HA  ILE A 626     -17.074  -4.367 -28.660  1.00  4.990          H  
ATOM   9657  HB  ILE A 626     -17.483  -2.136 -26.663  1.00  7.110          H  
ATOM   9658 1HG1 ILE A 626     -14.947  -3.455 -27.646  1.00  7.110          H  
ATOM   9659 2HG1 ILE A 626     -15.643  -1.986 -28.338  1.00  7.110          H  
ATOM   9660 1HG2 ILE A 626     -16.382  -3.680 -25.028  1.00  7.110          H  
ATOM   9661 2HG2 ILE A 626     -17.887  -4.367 -25.557  1.00  7.110          H  
ATOM   9662 3HG2 ILE A 626     -16.380  -4.942 -26.250  1.00  7.110          H  
ATOM   9663 1HD1 ILE A 626     -13.863  -1.424 -26.764  1.00  7.110          H  
ATOM   9664 2HD1 ILE A 626     -15.445  -0.856 -26.199  1.00  7.110          H  
ATOM   9665 3HD1 ILE A 626     -14.702  -2.270 -25.477  1.00  7.110          H  
ATOM   9666  N   ILE A 627     -20.007  -3.568 -27.340  1.00  3.900          N  
ATOM   9667  CA  ILE A 627     -21.163  -4.268 -26.814  1.00  3.650          C  
ATOM   9668  C   ILE A 627     -21.790  -5.180 -27.861  1.00  3.560          C  
ATOM   9669  O   ILE A 627     -22.237  -6.271 -27.514  1.00  3.290          O  
ATOM   9670  CB  ILE A 627     -22.206  -3.317 -26.178  1.00  5.210          C  
ATOM   9671  CG1 ILE A 627     -23.223  -4.156 -25.349  1.00  5.210          C  
ATOM   9672  CG2 ILE A 627     -22.913  -2.457 -27.219  1.00  5.210          C  
ATOM   9673  CD1 ILE A 627     -24.091  -3.336 -24.439  1.00  5.210          C  
ATOM   9674  H   ILE A 627     -19.989  -2.548 -27.469  1.00  4.680          H  
ATOM   9675  HA  ILE A 627     -20.815  -4.904 -26.003  1.00  4.380          H  
ATOM   9676  HB  ILE A 627     -21.684  -2.654 -25.485  1.00  6.250          H  
ATOM   9677 1HG1 ILE A 627     -23.874  -4.699 -26.035  1.00  6.250          H  
ATOM   9678 2HG1 ILE A 627     -22.680  -4.883 -24.742  1.00  6.250          H  
ATOM   9679 1HG2 ILE A 627     -23.604  -1.771 -26.745  1.00  6.250          H  
ATOM   9680 2HG2 ILE A 627     -22.166  -1.898 -27.733  1.00  6.250          H  
ATOM   9681 3HG2 ILE A 627     -23.462  -3.071 -27.927  1.00  6.250          H  
ATOM   9682 1HD1 ILE A 627     -24.770  -3.985 -23.912  1.00  6.250          H  
ATOM   9683 2HD1 ILE A 627     -23.474  -2.810 -23.734  1.00  6.250          H  
ATOM   9684 3HD1 ILE A 627     -24.664  -2.622 -24.990  1.00  6.250          H  
ATOM   9685  N   GLU A 628     -21.811  -4.787 -29.144  1.00  3.780          N  
ATOM   9686  CA  GLU A 628     -22.374  -5.679 -30.146  1.00  3.730          C  
ATOM   9687  C   GLU A 628     -21.571  -6.971 -30.238  1.00  3.550          C  
ATOM   9688  O   GLU A 628     -22.153  -8.059 -30.317  1.00  3.360          O  
ATOM   9689  CB  GLU A 628     -22.414  -5.002 -31.519  1.00  5.240          C  
ATOM   9690  CG  GLU A 628     -23.452  -3.887 -31.663  1.00  5.240          C  
ATOM   9691  CD  GLU A 628     -23.330  -3.153 -32.975  1.00  5.240          C  
ATOM   9692  OE1 GLU A 628     -22.419  -3.454 -33.714  1.00  5.240          O  
ATOM   9693  OE2 GLU A 628     -24.137  -2.290 -33.234  1.00  5.240          O  
ATOM   9694  H   GLU A 628     -21.476  -3.857 -29.421  1.00  4.540          H  
ATOM   9695  HA  GLU A 628     -23.393  -5.925 -29.853  1.00  4.480          H  
ATOM   9696 1HB  GLU A 628     -21.433  -4.564 -31.723  1.00  6.290          H  
ATOM   9697 2HB  GLU A 628     -22.603  -5.749 -32.288  1.00  6.290          H  
ATOM   9698 1HG  GLU A 628     -24.443  -4.334 -31.606  1.00  6.290          H  
ATOM   9699 2HG  GLU A 628     -23.357  -3.190 -30.839  1.00  6.290          H  
ATOM   9700  N   GLU A 629     -20.238  -6.875 -30.184  1.00  3.630          N  
ATOM   9701  CA  GLU A 629     -19.417  -8.074 -30.277  1.00  3.500          C  
ATOM   9702  C   GLU A 629     -19.553  -8.976 -29.055  1.00  3.190          C  
ATOM   9703  O   GLU A 629     -19.611 -10.203 -29.189  1.00  2.960          O  
ATOM   9704  CB  GLU A 629     -17.944  -7.709 -30.490  1.00  4.950          C  
ATOM   9705  CG  GLU A 629     -17.618  -7.103 -31.867  1.00  4.950          C  
ATOM   9706  CD  GLU A 629     -17.908  -8.040 -33.017  1.00  4.950          C  
ATOM   9707  OE1 GLU A 629     -17.522  -9.179 -32.936  1.00  4.950          O  
ATOM   9708  OE2 GLU A 629     -18.544  -7.626 -33.979  1.00  4.950          O  
ATOM   9709  H   GLU A 629     -19.797  -5.947 -30.155  1.00  4.360          H  
ATOM   9710  HA  GLU A 629     -19.747  -8.640 -31.142  1.00  4.200          H  
ATOM   9711 1HB  GLU A 629     -17.649  -6.975 -29.734  1.00  5.940          H  
ATOM   9712 2HB  GLU A 629     -17.325  -8.592 -30.349  1.00  5.940          H  
ATOM   9713 1HG  GLU A 629     -18.198  -6.191 -32.003  1.00  5.940          H  
ATOM   9714 2HG  GLU A 629     -16.569  -6.836 -31.875  1.00  5.940          H  
ATOM   9715  N   GLN A 630     -19.665  -8.390 -27.864  1.00  3.180          N  
ATOM   9716  CA  GLN A 630     -19.775  -9.217 -26.678  1.00  2.920          C  
ATOM   9717  C   GLN A 630     -21.206  -9.707 -26.459  1.00  2.700          C  
ATOM   9718  O   GLN A 630     -21.415 -10.743 -25.825  1.00  2.450          O  
ATOM   9719  CB  GLN A 630     -19.197  -8.484 -25.500  1.00  4.190          C  
ATOM   9720  CG  GLN A 630     -17.717  -8.219 -25.645  1.00  4.190          C  
ATOM   9721  CD  GLN A 630     -16.903  -9.493 -25.871  1.00  4.190          C  
ATOM   9722  OE1 GLN A 630     -16.930 -10.438 -25.089  1.00  4.190          O  
ATOM   9723  NE2 GLN A 630     -16.178  -9.525 -26.978  1.00  4.190          N  
ATOM   9724  H   GLN A 630     -19.592  -7.368 -27.787  1.00  3.820          H  
ATOM   9725  HA  GLN A 630     -19.163 -10.100 -26.831  1.00  3.500          H  
ATOM   9726 1HB  GLN A 630     -19.675  -7.525 -25.461  1.00  5.030          H  
ATOM   9727 2HB  GLN A 630     -19.388  -9.010 -24.589  1.00  5.030          H  
ATOM   9728 1HG  GLN A 630     -17.560  -7.552 -26.492  1.00  5.030          H  
ATOM   9729 2HG  GLN A 630     -17.356  -7.750 -24.731  1.00  5.030          H  
ATOM   9730 1HE2 GLN A 630     -15.627 -10.333 -27.196  1.00  5.030          H  
ATOM   9731 2HE2 GLN A 630     -16.190  -8.742 -27.601  1.00  5.030          H  
ATOM   9732  N   TYR A 631     -22.183  -8.999 -27.018  1.00  2.800          N  
ATOM   9733  CA  TYR A 631     -23.560  -9.455 -27.020  1.00  2.650          C  
ATOM   9734  C   TYR A 631     -23.584 -10.695 -27.919  1.00  2.530          C  
ATOM   9735  O   TYR A 631     -24.112 -11.738 -27.528  1.00  2.330          O  
ATOM   9736  CB  TYR A 631     -24.500  -8.341 -27.472  1.00  3.770          C  
ATOM   9737  CG  TYR A 631     -25.989  -8.673 -27.594  1.00  3.770          C  
ATOM   9738  CD1 TYR A 631     -26.584  -9.831 -27.039  1.00  3.770          C  
ATOM   9739  CD2 TYR A 631     -26.774  -7.773 -28.291  1.00  3.770          C  
ATOM   9740  CE1 TYR A 631     -27.939 -10.058 -27.238  1.00  3.770          C  
ATOM   9741  CE2 TYR A 631     -28.106  -8.002 -28.470  1.00  3.770          C  
ATOM   9742  CZ  TYR A 631     -28.693  -9.134 -27.972  1.00  3.770          C  
ATOM   9743  OH  TYR A 631     -30.047  -9.336 -28.198  1.00  3.770          O  
ATOM   9744  H   TYR A 631     -21.972  -8.093 -27.441  1.00  3.360          H  
ATOM   9745  HA  TYR A 631     -23.834  -9.761 -26.015  1.00  3.180          H  
ATOM   9746 1HB  TYR A 631     -24.400  -7.501 -26.789  1.00  4.520          H  
ATOM   9747 2HB  TYR A 631     -24.164  -7.988 -28.444  1.00  4.520          H  
ATOM   9748  HD1 TYR A 631     -26.005 -10.554 -26.472  1.00  4.520          H  
ATOM   9749  HD2 TYR A 631     -26.320  -6.875 -28.711  1.00  4.520          H  
ATOM   9750  HE1 TYR A 631     -28.411 -10.949 -26.832  1.00  4.520          H  
ATOM   9751  HE2 TYR A 631     -28.705  -7.287 -29.030  1.00  4.520          H  
ATOM   9752  HH  TYR A 631     -30.212 -10.302 -28.327  1.00  4.520          H  
ATOM   9753  N   LYS A 632     -22.967 -10.611 -29.112  1.00  2.670          N  
ATOM   9754  CA  LYS A 632     -22.886 -11.777 -29.980  1.00  2.570          C  
ATOM   9755  C   LYS A 632     -22.184 -12.928 -29.260  1.00  2.350          C  
ATOM   9756  O   LYS A 632     -22.579 -14.079 -29.443  1.00  2.180          O  
ATOM   9757  CB  LYS A 632     -22.195 -11.464 -31.307  1.00  3.640          C  
ATOM   9758  CG  LYS A 632     -23.045 -10.633 -32.289  1.00  3.640          C  
ATOM   9759  CD  LYS A 632     -22.387 -10.516 -33.675  1.00  3.640          C  
ATOM   9760  CE  LYS A 632     -21.195  -9.564 -33.644  1.00  3.640          C  
ATOM   9761  NZ  LYS A 632     -20.618  -9.313 -34.996  1.00  3.640          N  
ATOM   9762  H   LYS A 632     -22.571  -9.720 -29.427  1.00  3.200          H  
ATOM   9763  HA  LYS A 632     -23.900 -12.099 -30.209  1.00  3.080          H  
ATOM   9764 1HB  LYS A 632     -21.285 -10.909 -31.095  1.00  4.370          H  
ATOM   9765 2HB  LYS A 632     -21.908 -12.392 -31.798  1.00  4.370          H  
ATOM   9766 1HG  LYS A 632     -24.018 -11.111 -32.403  1.00  4.370          H  
ATOM   9767 2HG  LYS A 632     -23.207  -9.641 -31.884  1.00  4.370          H  
ATOM   9768 1HD  LYS A 632     -22.046 -11.497 -34.002  1.00  4.370          H  
ATOM   9769 2HD  LYS A 632     -23.116 -10.145 -34.394  1.00  4.370          H  
ATOM   9770 1HE  LYS A 632     -21.511  -8.612 -33.213  1.00  4.370          H  
ATOM   9771 2HE  LYS A 632     -20.412  -9.988 -33.022  1.00  4.370          H  
ATOM   9772 1HZ  LYS A 632     -19.822  -8.661 -34.861  1.00  4.370          H  
ATOM   9773 2HZ  LYS A 632     -20.289 -10.173 -35.400  1.00  4.370          H  
ATOM   9774 3HZ  LYS A 632     -21.304  -8.894 -35.598  1.00  4.370          H  
ATOM   9775  N   LYS A 633     -21.158 -12.643 -28.438  1.00  2.390          N  
ATOM   9776  CA  LYS A 633     -20.495 -13.698 -27.671  1.00  2.210          C  
ATOM   9777  C   LYS A 633     -21.478 -14.347 -26.693  1.00  2.040          C  
ATOM   9778  O   LYS A 633     -21.522 -15.578 -26.600  1.00  1.860          O  
ATOM   9779  CB  LYS A 633     -19.296 -13.150 -26.885  1.00  3.170          C  
ATOM   9780  CG  LYS A 633     -18.534 -14.166 -25.996  1.00  3.170          C  
ATOM   9781  CD  LYS A 633     -17.799 -15.234 -26.798  1.00  3.170          C  
ATOM   9782  CE  LYS A 633     -16.961 -16.125 -25.882  1.00  3.170          C  
ATOM   9783  NZ  LYS A 633     -16.203 -17.166 -26.647  1.00  3.170          N  
ATOM   9784  H   LYS A 633     -20.810 -11.681 -28.400  1.00  2.870          H  
ATOM   9785  HA  LYS A 633     -20.149 -14.457 -28.367  1.00  2.650          H  
ATOM   9786 1HB  LYS A 633     -18.587 -12.691 -27.576  1.00  3.800          H  
ATOM   9787 2HB  LYS A 633     -19.634 -12.373 -26.224  1.00  3.800          H  
ATOM   9788 1HG  LYS A 633     -17.804 -13.616 -25.395  1.00  3.800          H  
ATOM   9789 2HG  LYS A 633     -19.230 -14.655 -25.313  1.00  3.800          H  
ATOM   9790 1HD  LYS A 633     -18.525 -15.865 -27.317  1.00  3.800          H  
ATOM   9791 2HD  LYS A 633     -17.154 -14.759 -27.537  1.00  3.800          H  
ATOM   9792 1HE  LYS A 633     -16.253 -15.507 -25.327  1.00  3.800          H  
ATOM   9793 2HE  LYS A 633     -17.624 -16.622 -25.172  1.00  3.800          H  
ATOM   9794 1HZ  LYS A 633     -15.667 -17.733 -25.999  1.00  3.800          H  
ATOM   9795 2HZ  LYS A 633     -16.845 -17.755 -27.161  1.00  3.800          H  
ATOM   9796 3HZ  LYS A 633     -15.573 -16.714 -27.297  1.00  3.800          H  
ATOM   9797  N   ALA A 634     -22.270 -13.532 -25.979  1.00  2.070          N  
ATOM   9798  CA  ALA A 634     -23.257 -14.053 -25.031  1.00  1.910          C  
ATOM   9799  C   ALA A 634     -24.276 -14.944 -25.729  1.00  1.770          C  
ATOM   9800  O   ALA A 634     -24.652 -16.012 -25.224  1.00  1.590          O  
ATOM   9801  CB  ALA A 634     -23.986 -12.905 -24.371  1.00  2.740          C  
ATOM   9802  H   ALA A 634     -22.130 -12.518 -26.062  1.00  2.480          H  
ATOM   9803  HA  ALA A 634     -22.730 -14.639 -24.286  1.00  2.290          H  
ATOM   9804 1HB  ALA A 634     -24.687 -13.285 -23.660  1.00  3.290          H  
ATOM   9805 2HB  ALA A 634     -23.273 -12.280 -23.887  1.00  3.290          H  
ATOM   9806 3HB  ALA A 634     -24.512 -12.324 -25.118  1.00  3.290          H  
ATOM   9807  N   LYS A 635     -24.693 -14.503 -26.917  1.00  1.900          N  
ATOM   9808  CA  LYS A 635     -25.637 -15.215 -27.752  1.00  1.850          C  
ATOM   9809  C   LYS A 635     -25.018 -16.499 -28.246  1.00  1.710          C  
ATOM   9810  O   LYS A 635     -25.651 -17.545 -28.200  1.00  1.600          O  
ATOM   9811  CB  LYS A 635     -26.101 -14.330 -28.905  1.00  2.610          C  
ATOM   9812  CG  LYS A 635     -27.143 -14.959 -29.819  1.00  2.610          C  
ATOM   9813  CD  LYS A 635     -27.639 -13.959 -30.869  1.00  2.610          C  
ATOM   9814  CE  LYS A 635     -28.646 -14.614 -31.815  1.00  2.610          C  
ATOM   9815  NZ  LYS A 635     -29.180 -13.668 -32.824  1.00  2.610          N  
ATOM   9816  H   LYS A 635     -24.348 -13.591 -27.235  1.00  2.280          H  
ATOM   9817  HA  LYS A 635     -26.502 -15.493 -27.161  1.00  2.220          H  
ATOM   9818 1HB  LYS A 635     -26.511 -13.402 -28.501  1.00  3.130          H  
ATOM   9819 2HB  LYS A 635     -25.243 -14.062 -29.514  1.00  3.130          H  
ATOM   9820 1HG  LYS A 635     -26.716 -15.828 -30.329  1.00  3.130          H  
ATOM   9821 2HG  LYS A 635     -27.994 -15.300 -29.226  1.00  3.130          H  
ATOM   9822 1HD  LYS A 635     -28.120 -13.111 -30.371  1.00  3.130          H  
ATOM   9823 2HD  LYS A 635     -26.796 -13.587 -31.448  1.00  3.130          H  
ATOM   9824 1HE  LYS A 635     -28.156 -15.440 -32.325  1.00  3.130          H  
ATOM   9825 2HE  LYS A 635     -29.482 -14.996 -31.236  1.00  3.130          H  
ATOM   9826 1HZ  LYS A 635     -29.835 -14.147 -33.415  1.00  3.130          H  
ATOM   9827 2HZ  LYS A 635     -29.675 -12.911 -32.330  1.00  3.130          H  
ATOM   9828 3HZ  LYS A 635     -28.437 -13.289 -33.380  1.00  3.130          H  
ATOM   9829  N   THR A 636     -23.770 -16.444 -28.692  1.00  1.750          N  
ATOM   9830  CA  THR A 636     -23.077 -17.609 -29.211  1.00  1.660          C  
ATOM   9831  C   THR A 636     -23.008 -18.704 -28.167  1.00  1.490          C  
ATOM   9832  O   THR A 636     -23.296 -19.869 -28.474  1.00  1.400          O  
ATOM   9833  CB  THR A 636     -21.646 -17.245 -29.666  1.00  2.360          C  
ATOM   9834  OG1 THR A 636     -21.711 -16.285 -30.733  1.00  2.360          O  
ATOM   9835  CG2 THR A 636     -20.904 -18.489 -30.147  1.00  2.360          C  
ATOM   9836  H   THR A 636     -23.298 -15.548 -28.729  1.00  2.100          H  
ATOM   9837  HA  THR A 636     -23.631 -17.987 -30.070  1.00  1.990          H  
ATOM   9838  HB  THR A 636     -21.103 -16.808 -28.834  1.00  2.830          H  
ATOM   9839  HG1 THR A 636     -22.059 -15.438 -30.382  1.00  2.830          H  
ATOM   9840 1HG2 THR A 636     -19.903 -18.204 -30.463  1.00  2.830          H  
ATOM   9841 2HG2 THR A 636     -20.830 -19.221 -29.345  1.00  2.830          H  
ATOM   9842 3HG2 THR A 636     -21.441 -18.926 -30.987  1.00  2.830          H  
ATOM   9843  N   ILE A 637     -22.645 -18.352 -26.924  1.00  1.490          N  
ATOM   9844  CA  ILE A 637     -22.566 -19.380 -25.903  1.00  1.380          C  
ATOM   9845  C   ILE A 637     -23.929 -19.981 -25.648  1.00  1.250          C  
ATOM   9846  O   ILE A 637     -24.040 -21.204 -25.554  1.00  1.170          O  
ATOM   9847  CB  ILE A 637     -22.015 -18.867 -24.552  1.00  1.980          C  
ATOM   9848  CG1 ILE A 637     -20.524 -18.377 -24.657  1.00  1.980          C  
ATOM   9849  CG2 ILE A 637     -22.181 -19.980 -23.459  1.00  1.980          C  
ATOM   9850  CD1 ILE A 637     -19.501 -19.412 -25.100  1.00  1.980          C  
ATOM   9851  H   ILE A 637     -22.394 -17.377 -26.728  1.00  1.790          H  
ATOM   9852  HA  ILE A 637     -21.929 -20.179 -26.266  1.00  1.660          H  
ATOM   9853  HB  ILE A 637     -22.585 -17.999 -24.265  1.00  2.370          H  
ATOM   9854 1HG1 ILE A 637     -20.485 -17.541 -25.352  1.00  2.370          H  
ATOM   9855 2HG1 ILE A 637     -20.225 -18.017 -23.667  1.00  2.370          H  
ATOM   9856 1HG2 ILE A 637     -21.828 -19.627 -22.514  1.00  2.370          H  
ATOM   9857 2HG2 ILE A 637     -23.221 -20.260 -23.348  1.00  2.370          H  
ATOM   9858 3HG2 ILE A 637     -21.612 -20.859 -23.741  1.00  2.370          H  
ATOM   9859 1HD1 ILE A 637     -18.518 -18.952 -25.115  1.00  2.370          H  
ATOM   9860 2HD1 ILE A 637     -19.488 -20.246 -24.421  1.00  2.370          H  
ATOM   9861 3HD1 ILE A 637     -19.739 -19.768 -26.097  1.00  2.370          H  
ATOM   9862  N   ILE A 638     -24.967 -19.150 -25.513  1.00  1.270          N  
ATOM   9863  CA  ILE A 638     -26.279 -19.714 -25.253  1.00  1.180          C  
ATOM   9864  C   ILE A 638     -26.792 -20.538 -26.412  1.00  1.180          C  
ATOM   9865  O   ILE A 638     -27.352 -21.596 -26.195  1.00  1.120          O  
ATOM   9866  CB  ILE A 638     -27.303 -18.648 -24.843  1.00  1.690          C  
ATOM   9867  CG1 ILE A 638     -26.886 -18.131 -23.438  1.00  1.690          C  
ATOM   9868  CG2 ILE A 638     -28.737 -19.260 -24.863  1.00  1.690          C  
ATOM   9869  CD1 ILE A 638     -27.575 -16.918 -22.973  1.00  1.690          C  
ATOM   9870  H   ILE A 638     -24.840 -18.134 -25.579  1.00  1.520          H  
ATOM   9871  HA  ILE A 638     -26.186 -20.382 -24.406  1.00  1.420          H  
ATOM   9872  HB  ILE A 638     -27.253 -17.799 -25.533  1.00  2.030          H  
ATOM   9873 1HG1 ILE A 638     -27.067 -18.897 -22.715  1.00  2.030          H  
ATOM   9874 2HG1 ILE A 638     -25.821 -17.922 -23.467  1.00  2.030          H  
ATOM   9875 1HG2 ILE A 638     -29.462 -18.518 -24.566  1.00  2.030          H  
ATOM   9876 2HG2 ILE A 638     -28.997 -19.604 -25.860  1.00  2.030          H  
ATOM   9877 3HG2 ILE A 638     -28.771 -20.106 -24.181  1.00  2.030          H  
ATOM   9878 1HD1 ILE A 638     -27.201 -16.630 -21.990  1.00  2.030          H  
ATOM   9879 2HD1 ILE A 638     -27.382 -16.138 -23.671  1.00  2.030          H  
ATOM   9880 3HD1 ILE A 638     -28.617 -17.102 -22.906  1.00  2.030          H  
ATOM   9881  N   LYS A 639     -26.662 -20.067 -27.637  1.00  1.300          N  
ATOM   9882  CA  LYS A 639     -27.158 -20.820 -28.773  1.00  1.350          C  
ATOM   9883  C   LYS A 639     -26.529 -22.211 -28.816  1.00  1.280          C  
ATOM   9884  O   LYS A 639     -27.234 -23.228 -28.804  1.00  1.300          O  
ATOM   9885  CB  LYS A 639     -26.853 -20.062 -30.064  1.00  1.870          C  
ATOM   9886  CG  LYS A 639     -27.354 -20.718 -31.343  1.00  1.870          C  
ATOM   9887  CD  LYS A 639     -27.050 -19.837 -32.552  1.00  1.870          C  
ATOM   9888  CE  LYS A 639     -27.503 -20.492 -33.850  1.00  1.870          C  
ATOM   9889  NZ  LYS A 639     -27.221 -19.633 -35.038  1.00  1.870          N  
ATOM   9890  H   LYS A 639     -26.215 -19.168 -27.793  1.00  1.560          H  
ATOM   9891  HA  LYS A 639     -28.240 -20.925 -28.675  1.00  1.620          H  
ATOM   9892 1HB  LYS A 639     -27.283 -19.064 -30.004  1.00  2.240          H  
ATOM   9893 2HB  LYS A 639     -25.775 -19.933 -30.153  1.00  2.240          H  
ATOM   9894 1HG  LYS A 639     -26.880 -21.691 -31.475  1.00  2.240          H  
ATOM   9895 2HG  LYS A 639     -28.435 -20.862 -31.266  1.00  2.240          H  
ATOM   9896 1HD  LYS A 639     -27.574 -18.881 -32.430  1.00  2.240          H  
ATOM   9897 2HD  LYS A 639     -25.979 -19.643 -32.597  1.00  2.240          H  
ATOM   9898 1HE  LYS A 639     -26.984 -21.442 -33.968  1.00  2.240          H  
ATOM   9899 2HE  LYS A 639     -28.576 -20.679 -33.795  1.00  2.240          H  
ATOM   9900 1HZ  LYS A 639     -27.537 -20.102 -35.877  1.00  2.240          H  
ATOM   9901 2HZ  LYS A 639     -27.709 -18.753 -34.940  1.00  2.240          H  
ATOM   9902 3HZ  LYS A 639     -26.227 -19.461 -35.106  1.00  2.240          H  
ATOM   9903  N   SER A 640     -25.194 -22.272 -28.778  1.00  1.250          N  
ATOM   9904  CA  SER A 640     -24.487 -23.547 -28.837  1.00  1.240          C  
ATOM   9905  C   SER A 640     -24.852 -24.458 -27.676  1.00  1.180          C  
ATOM   9906  O   SER A 640     -24.972 -25.676 -27.838  1.00  1.240          O  
ATOM   9907  CB  SER A 640     -22.987 -23.313 -28.854  1.00  1.740          C  
ATOM   9908  OG  SER A 640     -22.574 -22.696 -30.049  1.00  1.740          O  
ATOM   9909  H   SER A 640     -24.648 -21.406 -28.761  1.00  1.500          H  
ATOM   9910  HA  SER A 640     -24.768 -24.046 -29.763  1.00  1.490          H  
ATOM   9911 1HB  SER A 640     -22.721 -22.675 -28.004  1.00  2.090          H  
ATOM   9912 2HB  SER A 640     -22.467 -24.261 -28.725  1.00  2.090          H  
ATOM   9913  HG  SER A 640     -21.637 -22.516 -29.942  1.00  2.090          H  
ATOM   9914  N   ASN A 641     -25.062 -23.863 -26.505  1.00  1.100          N  
ATOM   9915  CA  ASN A 641     -25.397 -24.579 -25.297  1.00  1.070          C  
ATOM   9916  C   ASN A 641     -26.853 -24.334 -24.862  1.00  1.030          C  
ATOM   9917  O   ASN A 641     -27.178 -24.488 -23.683  1.00  0.990          O  
ATOM   9918  CB  ASN A 641     -24.420 -24.187 -24.211  1.00  1.510          C  
ATOM   9919  CG  ASN A 641     -23.019 -24.608 -24.521  1.00  1.510          C  
ATOM   9920  OD1 ASN A 641     -22.697 -25.798 -24.628  1.00  1.510          O  
ATOM   9921  ND2 ASN A 641     -22.159 -23.636 -24.685  1.00  1.510          N  
ATOM   9922  H   ASN A 641     -24.914 -22.853 -26.422  1.00  1.320          H  
ATOM   9923  HA  ASN A 641     -25.289 -25.647 -25.487  1.00  1.280          H  
ATOM   9924 1HB  ASN A 641     -24.439 -23.116 -24.070  1.00  1.810          H  
ATOM   9925 2HB  ASN A 641     -24.701 -24.636 -23.288  1.00  1.810          H  
ATOM   9926 1HD2 ASN A 641     -21.203 -23.845 -24.893  1.00  1.810          H  
ATOM   9927 2HD2 ASN A 641     -22.466 -22.681 -24.603  1.00  1.810          H  
ATOM   9928  N   ARG A 642     -27.762 -24.035 -25.804  1.00  1.100          N  
ATOM   9929  CA  ARG A 642     -29.166 -23.749 -25.467  1.00  1.150          C  
ATOM   9930  C   ARG A 642     -29.752 -24.832 -24.564  1.00  1.190          C  
ATOM   9931  O   ARG A 642     -30.530 -24.529 -23.656  1.00  1.200          O  
ATOM   9932  CB  ARG A 642     -30.000 -23.580 -26.737  1.00  1.590          C  
ATOM   9933  CG  ARG A 642     -31.454 -23.082 -26.549  1.00  1.590          C  
ATOM   9934  CD  ARG A 642     -32.154 -22.954 -27.894  1.00  1.590          C  
ATOM   9935  NE  ARG A 642     -33.552 -22.471 -27.794  1.00  1.590          N  
ATOM   9936  CZ  ARG A 642     -34.623 -23.259 -27.487  1.00  1.590          C  
ATOM   9937  NH1 ARG A 642     -34.452 -24.538 -27.216  1.00  1.590          N  
ATOM   9938  NH2 ARG A 642     -35.848 -22.757 -27.451  1.00  1.590          N  
ATOM   9939  H   ARG A 642     -27.467 -23.903 -26.778  1.00  1.320          H  
ATOM   9940  HA  ARG A 642     -29.198 -22.800 -24.929  1.00  1.380          H  
ATOM   9941 1HB  ARG A 642     -29.499 -22.867 -27.391  1.00  1.910          H  
ATOM   9942 2HB  ARG A 642     -30.041 -24.529 -27.268  1.00  1.910          H  
ATOM   9943 1HG  ARG A 642     -32.012 -23.765 -25.906  1.00  1.910          H  
ATOM   9944 2HG  ARG A 642     -31.425 -22.092 -26.092  1.00  1.910          H  
ATOM   9945 1HD  ARG A 642     -31.598 -22.232 -28.500  1.00  1.910          H  
ATOM   9946 2HD  ARG A 642     -32.153 -23.915 -28.402  1.00  1.910          H  
ATOM   9947  HE  ARG A 642     -33.733 -21.463 -28.009  1.00  1.910          H  
ATOM   9948 1HH1 ARG A 642     -33.533 -24.945 -27.223  1.00  1.910          H  
ATOM   9949 2HH1 ARG A 642     -35.252 -25.123 -26.980  1.00  1.910          H  
ATOM   9950 1HH2 ARG A 642     -36.021 -21.779 -27.664  1.00  1.910          H  
ATOM   9951 2HH2 ARG A 642     -36.625 -23.356 -27.211  1.00  1.910          H  
ATOM   9952  N   LYS A 643     -29.415 -26.097 -24.819  1.00  1.250          N  
ATOM   9953  CA  LYS A 643     -29.890 -27.180 -23.967  1.00  1.360          C  
ATOM   9954  C   LYS A 643     -29.441 -26.989 -22.514  1.00  1.280          C  
ATOM   9955  O   LYS A 643     -30.199 -27.281 -21.582  1.00  1.370          O  
ATOM   9956  CB  LYS A 643     -29.394 -28.535 -24.473  1.00  1.860          C  
ATOM   9957  CG  LYS A 643     -29.879 -29.737 -23.649  1.00  1.860          C  
ATOM   9958  CD  LYS A 643     -29.412 -31.052 -24.268  1.00  1.860          C  
ATOM   9959  CE  LYS A 643     -29.849 -32.254 -23.438  1.00  1.860          C  
ATOM   9960  NZ  LYS A 643     -29.406 -33.542 -24.057  1.00  1.860          N  
ATOM   9961  H   LYS A 643     -28.800 -26.291 -25.600  1.00  1.500          H  
ATOM   9962  HA  LYS A 643     -30.983 -27.177 -23.983  1.00  1.630          H  
ATOM   9963 1HB  LYS A 643     -29.716 -28.676 -25.504  1.00  2.230          H  
ATOM   9964 2HB  LYS A 643     -28.305 -28.541 -24.464  1.00  2.230          H  
ATOM   9965 1HG  LYS A 643     -29.483 -29.672 -22.631  1.00  2.230          H  
ATOM   9966 2HG  LYS A 643     -30.968 -29.725 -23.595  1.00  2.230          H  
ATOM   9967 1HD  LYS A 643     -29.823 -31.147 -25.274  1.00  2.230          H  
ATOM   9968 2HD  LYS A 643     -28.324 -31.049 -24.338  1.00  2.230          H  
ATOM   9969 1HE  LYS A 643     -29.418 -32.174 -22.439  1.00  2.230          H  
ATOM   9970 2HE  LYS A 643     -30.935 -32.256 -23.354  1.00  2.230          H  
ATOM   9971 1HZ  LYS A 643     -29.709 -34.317 -23.485  1.00  2.230          H  
ATOM   9972 2HZ  LYS A 643     -29.809 -33.629 -24.980  1.00  2.230          H  
ATOM   9973 3HZ  LYS A 643     -28.397 -33.555 -24.131  1.00  2.230          H  
ATOM   9974  N   GLU A 644     -28.182 -26.558 -22.314  1.00  1.140          N  
ATOM   9975  CA  GLU A 644     -27.632 -26.402 -20.972  1.00  1.100          C  
ATOM   9976  C   GLU A 644     -28.397 -25.305 -20.262  1.00  0.980          C  
ATOM   9977  O   GLU A 644     -28.708 -25.416 -19.066  1.00  0.990          O  
ATOM   9978  CB  GLU A 644     -26.135 -26.067 -21.011  1.00  1.560          C  
ATOM   9979  CG  GLU A 644     -25.224 -27.185 -21.496  1.00  1.560          C  
ATOM   9980  CD  GLU A 644     -23.738 -26.827 -21.426  1.00  1.560          C  
ATOM   9981  OE1 GLU A 644     -23.430 -25.666 -21.251  1.00  1.560          O  
ATOM   9982  OE2 GLU A 644     -22.931 -27.721 -21.515  1.00  1.560          O  
ATOM   9983  H   GLU A 644     -27.615 -26.265 -23.102  1.00  1.370          H  
ATOM   9984  HA  GLU A 644     -27.768 -27.334 -20.422  1.00  1.320          H  
ATOM   9985 1HB  GLU A 644     -25.985 -25.197 -21.618  1.00  1.870          H  
ATOM   9986 2HB  GLU A 644     -25.794 -25.816 -20.048  1.00  1.870          H  
ATOM   9987 1HG  GLU A 644     -25.404 -28.068 -20.892  1.00  1.870          H  
ATOM   9988 2HG  GLU A 644     -25.487 -27.424 -22.527  1.00  1.870          H  
ATOM   9989  N   LEU A 645     -28.745 -24.258 -21.025  1.00  0.920          N  
ATOM   9990  CA  LEU A 645     -29.518 -23.172 -20.458  1.00  0.870          C  
ATOM   9991  C   LEU A 645     -30.863 -23.665 -20.000  1.00  0.960          C  
ATOM   9992  O   LEU A 645     -31.226 -23.437 -18.847  1.00  0.940          O  
ATOM   9993  CB  LEU A 645     -29.767 -22.036 -21.477  1.00  1.240          C  
ATOM   9994  CG  LEU A 645     -30.714 -20.885 -21.012  1.00  1.240          C  
ATOM   9995  CD1 LEU A 645     -30.166 -20.210 -19.807  1.00  1.240          C  
ATOM   9996  CD2 LEU A 645     -30.845 -19.883 -22.100  1.00  1.240          C  
ATOM   9997  H   LEU A 645     -28.403 -24.243 -21.991  1.00  1.100          H  
ATOM   9998  HA  LEU A 645     -28.975 -22.781 -19.605  1.00  1.040          H  
ATOM   9999 1HB  LEU A 645     -28.836 -21.596 -21.759  1.00  1.490          H  
ATOM  10000 2HB  LEU A 645     -30.208 -22.467 -22.367  1.00  1.490          H  
ATOM  10001  HG  LEU A 645     -31.697 -21.294 -20.777  1.00  1.490          H  
ATOM  10002 1HD1 LEU A 645     -30.842 -19.401 -19.508  1.00  1.490          H  
ATOM  10003 2HD1 LEU A 645     -30.078 -20.913 -18.997  1.00  1.490          H  
ATOM  10004 3HD1 LEU A 645     -29.192 -19.809 -20.038  1.00  1.490          H  
ATOM  10005 1HD2 LEU A 645     -31.514 -19.112 -21.781  1.00  1.490          H  
ATOM  10006 2HD2 LEU A 645     -29.876 -19.458 -22.304  1.00  1.490          H  
ATOM  10007 3HD2 LEU A 645     -31.238 -20.350 -22.989  1.00  1.490          H  
ATOM  10008  N   GLU A 646     -31.584 -24.395 -20.853  1.00  1.120          N  
ATOM  10009  CA  GLU A 646     -32.907 -24.839 -20.452  1.00  1.270          C  
ATOM  10010  C   GLU A 646     -32.864 -25.734 -19.218  1.00  1.290          C  
ATOM  10011  O   GLU A 646     -33.745 -25.618 -18.360  1.00  1.330          O  
ATOM  10012  CB  GLU A 646     -33.641 -25.546 -21.595  1.00  1.720          C  
ATOM  10013  CG  GLU A 646     -34.136 -24.615 -22.720  1.00  1.720          C  
ATOM  10014  CD  GLU A 646     -34.847 -25.360 -23.824  1.00  1.720          C  
ATOM  10015  OE1 GLU A 646     -34.574 -26.521 -23.983  1.00  1.720          O  
ATOM  10016  OE2 GLU A 646     -35.716 -24.797 -24.455  1.00  1.720          O  
ATOM  10017  H   GLU A 646     -31.227 -24.581 -21.798  1.00  1.340          H  
ATOM  10018  HA  GLU A 646     -33.488 -23.956 -20.203  1.00  1.520          H  
ATOM  10019 1HB  GLU A 646     -32.969 -26.283 -22.044  1.00  2.060          H  
ATOM  10020 2HB  GLU A 646     -34.501 -26.084 -21.197  1.00  2.060          H  
ATOM  10021 1HG  GLU A 646     -34.816 -23.889 -22.297  1.00  2.060          H  
ATOM  10022 2HG  GLU A 646     -33.281 -24.077 -23.134  1.00  2.060          H  
ATOM  10023  N   LEU A 647     -31.856 -26.605 -19.096  1.00  1.290          N  
ATOM  10024  CA  LEU A 647     -31.792 -27.451 -17.910  1.00  1.370          C  
ATOM  10025  C   LEU A 647     -31.602 -26.603 -16.646  1.00  1.230          C  
ATOM  10026  O   LEU A 647     -32.289 -26.825 -15.637  1.00  1.310          O  
ATOM  10027  CB  LEU A 647     -30.637 -28.460 -18.047  1.00  1.890          C  
ATOM  10028  CG  LEU A 647     -30.793 -29.592 -19.117  1.00  1.890          C  
ATOM  10029  CD1 LEU A 647     -29.461 -30.314 -19.273  1.00  1.890          C  
ATOM  10030  CD2 LEU A 647     -31.860 -30.595 -18.681  1.00  1.890          C  
ATOM  10031  H   LEU A 647     -31.175 -26.706 -19.858  1.00  1.550          H  
ATOM  10032  HA  LEU A 647     -32.735 -27.980 -17.814  1.00  1.640          H  
ATOM  10033 1HB  LEU A 647     -29.727 -27.905 -18.286  1.00  2.260          H  
ATOM  10034 2HB  LEU A 647     -30.491 -28.951 -17.092  1.00  2.260          H  
ATOM  10035  HG  LEU A 647     -31.066 -29.155 -20.076  1.00  2.260          H  
ATOM  10036 1HD1 LEU A 647     -29.558 -31.095 -20.020  1.00  2.260          H  
ATOM  10037 2HD1 LEU A 647     -28.695 -29.605 -19.591  1.00  2.260          H  
ATOM  10038 3HD1 LEU A 647     -29.173 -30.751 -18.327  1.00  2.260          H  
ATOM  10039 1HD2 LEU A 647     -31.944 -31.380 -19.432  1.00  2.260          H  
ATOM  10040 2HD2 LEU A 647     -31.573 -31.041 -17.725  1.00  2.260          H  
ATOM  10041 3HD2 LEU A 647     -32.822 -30.103 -18.575  1.00  2.260          H  
ATOM  10042  N   LEU A 648     -30.727 -25.579 -16.707  1.00  1.050          N  
ATOM  10043  CA  LEU A 648     -30.523 -24.712 -15.542  1.00  0.950          C  
ATOM  10044  C   LEU A 648     -31.797 -23.961 -15.223  1.00  0.920          C  
ATOM  10045  O   LEU A 648     -32.171 -23.836 -14.056  1.00  0.940          O  
ATOM  10046  CB  LEU A 648     -29.332 -23.759 -15.722  1.00  1.370          C  
ATOM  10047  CG  LEU A 648     -29.015 -22.770 -14.507  1.00  1.370          C  
ATOM  10048  CD1 LEU A 648     -28.725 -23.563 -13.219  1.00  1.370          C  
ATOM  10049  CD2 LEU A 648     -27.800 -21.904 -14.819  1.00  1.370          C  
ATOM  10050  H   LEU A 648     -30.158 -25.457 -17.555  1.00  1.260          H  
ATOM  10051  HA  LEU A 648     -30.297 -25.335 -14.700  1.00  1.140          H  
ATOM  10052 1HB  LEU A 648     -28.462 -24.381 -15.853  1.00  1.640          H  
ATOM  10053 2HB  LEU A 648     -29.483 -23.177 -16.634  1.00  1.640          H  
ATOM  10054  HG  LEU A 648     -29.858 -22.137 -14.355  1.00  1.640          H  
ATOM  10055 1HD1 LEU A 648     -28.512 -22.867 -12.405  1.00  1.640          H  
ATOM  10056 2HD1 LEU A 648     -29.579 -24.174 -12.939  1.00  1.640          H  
ATOM  10057 3HD1 LEU A 648     -27.858 -24.208 -13.379  1.00  1.640          H  
ATOM  10058 1HD2 LEU A 648     -27.617 -21.229 -13.986  1.00  1.640          H  
ATOM  10059 2HD2 LEU A 648     -26.945 -22.532 -14.954  1.00  1.640          H  
ATOM  10060 3HD2 LEU A 648     -27.965 -21.329 -15.724  1.00  1.640          H  
ATOM  10061  N   VAL A 649     -32.482 -23.492 -16.248  1.00  0.930          N  
ATOM  10062  CA  VAL A 649     -33.705 -22.749 -16.058  1.00  0.970          C  
ATOM  10063  C   VAL A 649     -34.776 -23.538 -15.370  1.00  1.110          C  
ATOM  10064  O   VAL A 649     -35.426 -22.998 -14.474  1.00  1.140          O  
ATOM  10065  CB  VAL A 649     -34.210 -22.279 -17.393  1.00  1.340          C  
ATOM  10066  CG1 VAL A 649     -35.597 -21.695 -17.301  1.00  1.340          C  
ATOM  10067  CG2 VAL A 649     -33.281 -21.287 -17.820  1.00  1.340          C  
ATOM  10068  H   VAL A 649     -32.109 -23.636 -17.192  1.00  1.120          H  
ATOM  10069  HA  VAL A 649     -33.471 -21.877 -15.448  1.00  1.160          H  
ATOM  10070  HB  VAL A 649     -34.232 -23.108 -18.086  1.00  1.610          H  
ATOM  10071 1HG1 VAL A 649     -35.891 -21.359 -18.248  1.00  1.610          H  
ATOM  10072 2HG1 VAL A 649     -36.321 -22.434 -16.955  1.00  1.610          H  
ATOM  10073 3HG1 VAL A 649     -35.578 -20.879 -16.641  1.00  1.610          H  
ATOM  10074 1HG2 VAL A 649     -33.540 -20.938 -18.745  1.00  1.610          H  
ATOM  10075 2HG2 VAL A 649     -33.306 -20.500 -17.089  1.00  1.610          H  
ATOM  10076 3HG2 VAL A 649     -32.303 -21.677 -17.871  1.00  1.610          H  
ATOM  10077  N   GLU A 650     -35.012 -24.787 -15.787  1.00  1.240          N  
ATOM  10078  CA  GLU A 650     -36.015 -25.554 -15.075  1.00  1.390          C  
ATOM  10079  C   GLU A 650     -35.555 -25.744 -13.640  1.00  1.340          C  
ATOM  10080  O   GLU A 650     -36.342 -25.611 -12.703  1.00  1.430          O  
ATOM  10081  CB  GLU A 650     -36.291 -26.908 -15.729  1.00  1.890          C  
ATOM  10082  CG  GLU A 650     -37.043 -26.836 -17.061  1.00  1.890          C  
ATOM  10083  CD  GLU A 650     -37.329 -28.203 -17.648  1.00  1.890          C  
ATOM  10084  OE1 GLU A 650     -36.852 -29.173 -17.105  1.00  1.890          O  
ATOM  10085  OE2 GLU A 650     -38.035 -28.274 -18.628  1.00  1.890          O  
ATOM  10086  H   GLU A 650     -34.496 -25.177 -16.585  1.00  1.490          H  
ATOM  10087  HA  GLU A 650     -36.944 -24.990 -15.070  1.00  1.670          H  
ATOM  10088 1HB  GLU A 650     -35.337 -27.412 -15.912  1.00  2.260          H  
ATOM  10089 2HB  GLU A 650     -36.866 -27.532 -15.047  1.00  2.260          H  
ATOM  10090 1HG  GLU A 650     -37.984 -26.310 -16.906  1.00  2.260          H  
ATOM  10091 2HG  GLU A 650     -36.445 -26.256 -17.768  1.00  2.260          H  
ATOM  10092  N   ALA A 651     -34.257 -25.985 -13.425  1.00  1.250          N  
ATOM  10093  CA  ALA A 651     -33.802 -26.158 -12.062  1.00  1.250          C  
ATOM  10094  C   ALA A 651     -34.086 -24.903 -11.228  1.00  1.160          C  
ATOM  10095  O   ALA A 651     -34.548 -25.025 -10.095  1.00  1.230          O  
ATOM  10096  CB  ALA A 651     -32.333 -26.506 -12.048  1.00  1.750          C  
ATOM  10097  H   ALA A 651     -33.605 -26.106 -14.209  1.00  1.500          H  
ATOM  10098  HA  ALA A 651     -34.361 -26.986 -11.628  1.00  1.500          H  
ATOM  10099 1HB  ALA A 651     -32.010 -26.689 -11.049  1.00  2.100          H  
ATOM  10100 2HB  ALA A 651     -32.194 -27.405 -12.636  1.00  2.100          H  
ATOM  10101 3HB  ALA A 651     -31.755 -25.697 -12.477  1.00  2.100          H  
ATOM  10102  N   LEU A 652     -33.890 -23.696 -11.787  1.00  1.040          N  
ATOM  10103  CA  LEU A 652     -34.217 -22.489 -11.019  1.00  1.020          C  
ATOM  10104  C   LEU A 652     -35.714 -22.350 -10.817  1.00  1.120          C  
ATOM  10105  O   LEU A 652     -36.191 -22.083  -9.716  1.00  1.170          O  
ATOM  10106  CB  LEU A 652     -33.783 -21.184 -11.735  1.00  1.440          C  
ATOM  10107  CG  LEU A 652     -32.391 -20.561 -11.460  1.00  1.440          C  
ATOM  10108  CD1 LEU A 652     -32.164 -20.381  -9.953  1.00  1.440          C  
ATOM  10109  CD2 LEU A 652     -31.359 -21.397 -12.117  1.00  1.440          C  
ATOM  10110  H   LEU A 652     -33.451 -23.639 -12.711  1.00  1.250          H  
ATOM  10111  HA  LEU A 652     -33.760 -22.578 -10.042  1.00  1.220          H  
ATOM  10112 1HB  LEU A 652     -33.824 -21.381 -12.806  1.00  1.720          H  
ATOM  10113 2HB  LEU A 652     -34.524 -20.415 -11.511  1.00  1.720          H  
ATOM  10114  HG  LEU A 652     -32.358 -19.562 -11.899  1.00  1.720          H  
ATOM  10115 1HD1 LEU A 652     -31.218 -19.925  -9.789  1.00  1.720          H  
ATOM  10116 2HD1 LEU A 652     -32.947 -19.736  -9.546  1.00  1.720          H  
ATOM  10117 3HD1 LEU A 652     -32.174 -21.302  -9.428  1.00  1.720          H  
ATOM  10118 1HD2 LEU A 652     -30.377 -20.967 -11.968  1.00  1.720          H  
ATOM  10119 2HD2 LEU A 652     -31.380 -22.387 -11.717  1.00  1.720          H  
ATOM  10120 3HD2 LEU A 652     -31.589 -21.433 -13.176  1.00  1.720          H  
ATOM  10121  N   LEU A 653     -36.480 -22.613 -11.860  1.00  1.190          N  
ATOM  10122  CA  LEU A 653     -37.920 -22.467 -11.807  1.00  1.320          C  
ATOM  10123  C   LEU A 653     -38.543 -23.352 -10.723  1.00  1.470          C  
ATOM  10124  O   LEU A 653     -39.498 -22.947 -10.055  1.00  1.630          O  
ATOM  10125  CB  LEU A 653     -38.481 -22.817 -13.189  1.00  1.800          C  
ATOM  10126  CG  LEU A 653     -39.971 -22.650 -13.451  1.00  1.800          C  
ATOM  10127  CD1 LEU A 653     -40.376 -21.183 -13.246  1.00  1.800          C  
ATOM  10128  CD2 LEU A 653     -40.229 -23.102 -14.888  1.00  1.800          C  
ATOM  10129  H   LEU A 653     -36.049 -22.867 -12.752  1.00  1.430          H  
ATOM  10130  HA  LEU A 653     -38.133 -21.428 -11.575  1.00  1.580          H  
ATOM  10131 1HB  LEU A 653     -37.943 -22.225 -13.931  1.00  2.160          H  
ATOM  10132 2HB  LEU A 653     -38.246 -23.862 -13.372  1.00  2.160          H  
ATOM  10133  HG  LEU A 653     -40.552 -23.268 -12.761  1.00  2.160          H  
ATOM  10134 1HD1 LEU A 653     -41.440 -21.060 -13.458  1.00  2.160          H  
ATOM  10135 2HD1 LEU A 653     -40.187 -20.887 -12.220  1.00  2.160          H  
ATOM  10136 3HD1 LEU A 653     -39.803 -20.560 -13.910  1.00  2.160          H  
ATOM  10137 1HD2 LEU A 653     -41.289 -23.001 -15.119  1.00  2.160          H  
ATOM  10138 2HD2 LEU A 653     -39.642 -22.487 -15.572  1.00  2.160          H  
ATOM  10139 3HD2 LEU A 653     -39.931 -24.148 -14.996  1.00  2.160          H  
ATOM  10140  N   ILE A 654     -37.999 -24.557 -10.559  1.00  1.480          N  
ATOM  10141  CA  ILE A 654     -38.480 -25.527  -9.589  1.00  1.680          C  
ATOM  10142  C   ILE A 654     -37.817 -25.412  -8.202  1.00  1.650          C  
ATOM  10143  O   ILE A 654     -38.511 -25.406  -7.185  1.00  1.770          O  
ATOM  10144  CB  ILE A 654     -38.259 -26.947 -10.151  1.00  2.270          C  
ATOM  10145  CG1 ILE A 654     -39.114 -27.108 -11.441  1.00  2.270          C  
ATOM  10146  CG2 ILE A 654     -38.625 -28.018  -9.090  1.00  2.270          C  
ATOM  10147  CD1 ILE A 654     -38.778 -28.325 -12.278  1.00  2.270          C  
ATOM  10148  H   ILE A 654     -37.243 -24.820 -11.198  1.00  1.780          H  
ATOM  10149  HA  ILE A 654     -39.549 -25.369  -9.462  1.00  2.020          H  
ATOM  10150  HB  ILE A 654     -37.210 -27.056 -10.440  1.00  2.730          H  
ATOM  10151 1HG1 ILE A 654     -40.163 -27.158 -11.158  1.00  2.730          H  
ATOM  10152 2HG1 ILE A 654     -38.969 -26.228 -12.068  1.00  2.730          H  
ATOM  10153 1HG2 ILE A 654     -38.464 -29.010  -9.491  1.00  2.730          H  
ATOM  10154 2HG2 ILE A 654     -38.010 -27.904  -8.201  1.00  2.730          H  
ATOM  10155 3HG2 ILE A 654     -39.675 -27.907  -8.812  1.00  2.730          H  
ATOM  10156 1HD1 ILE A 654     -39.419 -28.341 -13.159  1.00  2.730          H  
ATOM  10157 2HD1 ILE A 654     -37.732 -28.267 -12.594  1.00  2.730          H  
ATOM  10158 3HD1 ILE A 654     -38.933 -29.234 -11.712  1.00  2.730          H  
ATOM  10159  N   ALA A 655     -36.474 -25.423  -8.150  1.00  1.550          N  
ATOM  10160  CA  ALA A 655     -35.727 -25.405  -6.893  1.00  1.630          C  
ATOM  10161  C   ALA A 655     -35.427 -24.019  -6.309  1.00  1.630          C  
ATOM  10162  O   ALA A 655     -35.004 -23.940  -5.155  1.00  1.890          O  
ATOM  10163  CB  ALA A 655     -34.405 -26.130  -7.074  1.00  2.250          C  
ATOM  10164  H   ALA A 655     -35.938 -25.440  -9.011  1.00  1.860          H  
ATOM  10165  HA  ALA A 655     -36.326 -25.943  -6.161  1.00  1.960          H  
ATOM  10166 1HB  ALA A 655     -33.877 -26.168  -6.121  1.00  2.700          H  
ATOM  10167 2HB  ALA A 655     -34.587 -27.140  -7.432  1.00  2.700          H  
ATOM  10168 3HB  ALA A 655     -33.806 -25.594  -7.789  1.00  2.700          H  
ATOM  10169  N   GLU A 656     -35.556 -22.936  -7.096  1.00  1.440          N  
ATOM  10170  CA  GLU A 656     -35.271 -21.545  -6.708  1.00  1.470          C  
ATOM  10171  C   GLU A 656     -33.774 -21.244  -6.476  1.00  1.520          C  
ATOM  10172  O   GLU A 656     -33.280 -20.255  -7.012  1.00  1.730          O  
ATOM  10173  CB  GLU A 656     -36.168 -21.111  -5.542  1.00  2.050          C  
ATOM  10174  CG  GLU A 656     -37.662 -21.074  -5.967  1.00  2.050          C  
ATOM  10175  CD  GLU A 656     -38.613 -20.558  -4.932  1.00  2.050          C  
ATOM  10176  OE1 GLU A 656     -38.239 -19.692  -4.176  1.00  2.050          O  
ATOM  10177  OE2 GLU A 656     -39.729 -21.040  -4.889  1.00  2.050          O  
ATOM  10178  H   GLU A 656     -35.883 -23.011  -8.059  1.00  1.730          H  
ATOM  10179  HA  GLU A 656     -35.577 -20.919  -7.549  1.00  1.760          H  
ATOM  10180 1HB  GLU A 656     -36.066 -21.787  -4.699  1.00  2.460          H  
ATOM  10181 2HB  GLU A 656     -35.877 -20.122  -5.201  1.00  2.460          H  
ATOM  10182 1HG  GLU A 656     -37.757 -20.474  -6.867  1.00  2.460          H  
ATOM  10183 2HG  GLU A 656     -37.958 -22.091  -6.227  1.00  2.460          H  
ATOM  10184  N   THR A 657     -33.067 -22.044  -5.670  1.00  1.560          N  
ATOM  10185  CA  THR A 657     -31.611 -21.852  -5.473  1.00  1.600          C  
ATOM  10186  C   THR A 657     -30.753 -23.003  -6.003  1.00  1.530          C  
ATOM  10187  O   THR A 657     -30.898 -24.152  -5.578  1.00  1.710          O  
ATOM  10188  CB  THR A 657     -31.219 -21.686  -3.979  1.00  2.220          C  
ATOM  10189  OG1 THR A 657     -31.851 -20.532  -3.413  1.00  2.220          O  
ATOM  10190  CG2 THR A 657     -29.678 -21.552  -3.838  1.00  2.220          C  
ATOM  10191  H   THR A 657     -33.584 -22.790  -5.200  1.00  1.870          H  
ATOM  10192  HA  THR A 657     -31.309 -20.951  -6.006  1.00  1.920          H  
ATOM  10193  HB  THR A 657     -31.549 -22.562  -3.417  1.00  2.670          H  
ATOM  10194  HG1 THR A 657     -32.714 -20.828  -3.029  1.00  2.670          H  
ATOM  10195 1HG2 THR A 657     -29.454 -21.446  -2.787  1.00  2.670          H  
ATOM  10196 2HG2 THR A 657     -29.164 -22.432  -4.214  1.00  2.670          H  
ATOM  10197 3HG2 THR A 657     -29.329 -20.687  -4.379  1.00  2.670          H  
ATOM  10198  N   ILE A 658     -29.798 -22.670  -6.882  1.00  1.430          N  
ATOM  10199  CA  ILE A 658     -28.856 -23.645  -7.444  1.00  1.440          C  
ATOM  10200  C   ILE A 658     -27.403 -23.340  -7.018  1.00  1.570          C  
ATOM  10201  O   ILE A 658     -26.855 -22.279  -7.325  1.00  1.580          O  
ATOM  10202  CB  ILE A 658     -28.976 -23.681  -8.986  1.00  2.010          C  
ATOM  10203  CG1 ILE A 658     -30.448 -23.940  -9.395  1.00  2.010          C  
ATOM  10204  CG2 ILE A 658     -28.060 -24.731  -9.599  1.00  2.010          C  
ATOM  10205  CD1 ILE A 658     -31.071 -25.226  -8.930  1.00  2.010          C  
ATOM  10206  H   ILE A 658     -29.754 -21.689  -7.173  1.00  1.720          H  
ATOM  10207  HA  ILE A 658     -29.096 -24.633  -7.056  1.00  1.730          H  
ATOM  10208  HB  ILE A 658     -28.701 -22.701  -9.381  1.00  2.410          H  
ATOM  10209 1HG1 ILE A 658     -31.049 -23.139  -9.017  1.00  2.410          H  
ATOM  10210 2HG1 ILE A 658     -30.501 -23.944 -10.468  1.00  2.410          H  
ATOM  10211 1HG2 ILE A 658     -28.155 -24.724 -10.673  1.00  2.410          H  
ATOM  10212 2HG2 ILE A 658     -27.037 -24.525  -9.331  1.00  2.410          H  
ATOM  10213 3HG2 ILE A 658     -28.330 -25.707  -9.233  1.00  2.410          H  
ATOM  10214 1HD1 ILE A 658     -32.080 -25.254  -9.285  1.00  2.410          H  
ATOM  10215 2HD1 ILE A 658     -30.527 -26.086  -9.315  1.00  2.410          H  
ATOM  10216 3HD1 ILE A 658     -31.089 -25.280  -7.851  1.00  2.410          H  
ATOM  10217  N   LEU A 659     -26.769 -24.312  -6.366  1.00  1.680          N  
ATOM  10218  CA  LEU A 659     -25.383 -24.194  -5.859  1.00  1.860          C  
ATOM  10219  C   LEU A 659     -24.344 -24.399  -6.971  1.00  1.850          C  
ATOM  10220  O   LEU A 659     -24.597 -25.188  -7.872  1.00  1.790          O  
ATOM  10221  CB  LEU A 659     -25.141 -25.276  -4.790  1.00  2.530          C  
ATOM  10222  CG  LEU A 659     -26.044 -25.259  -3.519  1.00  2.530          C  
ATOM  10223  CD1 LEU A 659     -25.685 -26.496  -2.643  1.00  2.530          C  
ATOM  10224  CD2 LEU A 659     -25.861 -23.942  -2.740  1.00  2.530          C  
ATOM  10225  H   LEU A 659     -27.336 -25.127  -6.155  1.00  2.020          H  
ATOM  10226  HA  LEU A 659     -25.240 -23.196  -5.445  1.00  2.230          H  
ATOM  10227 1HB  LEU A 659     -25.269 -26.251  -5.259  1.00  3.040          H  
ATOM  10228 2HB  LEU A 659     -24.109 -25.199  -4.460  1.00  3.040          H  
ATOM  10229  HG  LEU A 659     -27.091 -25.350  -3.815  1.00  3.040          H  
ATOM  10230 1HD1 LEU A 659     -26.322 -26.518  -1.758  1.00  3.040          H  
ATOM  10231 2HD1 LEU A 659     -25.842 -27.408  -3.213  1.00  3.040          H  
ATOM  10232 3HD1 LEU A 659     -24.647 -26.448  -2.331  1.00  3.040          H  
ATOM  10233 1HD2 LEU A 659     -26.501 -23.954  -1.858  1.00  3.040          H  
ATOM  10234 2HD2 LEU A 659     -24.824 -23.837  -2.431  1.00  3.040          H  
ATOM  10235 3HD2 LEU A 659     -26.138 -23.094  -3.365  1.00  3.040          H  
ATOM  10236  N   LYS A 660     -23.145 -23.802  -6.850  1.00  1.960          N  
ATOM  10237  CA  LYS A 660     -22.032 -23.965  -7.808  1.00  1.990          C  
ATOM  10238  C   LYS A 660     -21.903 -25.357  -8.422  1.00  2.090          C  
ATOM  10239  O   LYS A 660     -21.870 -25.508  -9.653  1.00  2.000          O  
ATOM  10240  CB  LYS A 660     -20.705 -23.641  -7.114  1.00  2.770          C  
ATOM  10241  CG  LYS A 660     -19.479 -23.662  -8.023  1.00  2.770          C  
ATOM  10242  CD  LYS A 660     -18.218 -23.223  -7.272  1.00  2.770          C  
ATOM  10243  CE  LYS A 660     -16.995 -23.280  -8.168  1.00  2.770          C  
ATOM  10244  NZ  LYS A 660     -15.767 -22.814  -7.467  1.00  2.770          N  
ATOM  10245  H   LYS A 660     -23.010 -23.100  -6.120  1.00  2.350          H  
ATOM  10246  HA  LYS A 660     -22.165 -23.263  -8.609  1.00  2.390          H  
ATOM  10247 1HB  LYS A 660     -20.765 -22.686  -6.635  1.00  3.330          H  
ATOM  10248 2HB  LYS A 660     -20.526 -24.373  -6.330  1.00  3.330          H  
ATOM  10249 1HG  LYS A 660     -19.320 -24.665  -8.419  1.00  3.330          H  
ATOM  10250 2HG  LYS A 660     -19.648 -22.983  -8.862  1.00  3.330          H  
ATOM  10251 1HD  LYS A 660     -18.341 -22.195  -6.917  1.00  3.330          H  
ATOM  10252 2HD  LYS A 660     -18.060 -23.871  -6.409  1.00  3.330          H  
ATOM  10253 1HE  LYS A 660     -16.845 -24.306  -8.498  1.00  3.330          H  
ATOM  10254 2HE  LYS A 660     -17.162 -22.647  -9.041  1.00  3.330          H  
ATOM  10255 1HZ  LYS A 660     -14.982 -22.863  -8.093  1.00  3.330          H  
ATOM  10256 2HZ  LYS A 660     -15.893 -21.830  -7.161  1.00  3.330          H  
ATOM  10257 3HZ  LYS A 660     -15.586 -23.388  -6.658  1.00  3.330          H  
ATOM  10258  N   SER A 661     -21.787 -26.385  -7.578  1.00  2.290          N  
ATOM  10259  CA  SER A 661     -21.609 -27.737  -8.093  1.00  2.420          C  
ATOM  10260  C   SER A 661     -22.826 -28.189  -8.894  1.00  2.250          C  
ATOM  10261  O   SER A 661     -22.699 -28.967  -9.843  1.00  2.330          O  
ATOM  10262  CB  SER A 661     -21.332 -28.682  -6.936  1.00  3.340          C  
ATOM  10263  OG  SER A 661     -22.423 -28.738  -6.060  1.00  3.340          O  
ATOM  10264  H   SER A 661     -21.817 -26.232  -6.583  1.00  2.750          H  
ATOM  10265  HA  SER A 661     -20.746 -27.740  -8.758  1.00  2.900          H  
ATOM  10266 1HB  SER A 661     -21.122 -29.673  -7.323  1.00  4.000          H  
ATOM  10267 2HB  SER A 661     -20.445 -28.348  -6.398  1.00  4.000          H  
ATOM  10268  HG  SER A 661     -22.200 -29.402  -5.392  1.00  4.000          H  
ATOM  10269  N   ASP A 662     -23.995 -27.651  -8.540  1.00  2.060          N  
ATOM  10270  CA  ASP A 662     -25.279 -27.969  -9.130  1.00  1.930          C  
ATOM  10271  C   ASP A 662     -25.466 -27.172 -10.399  1.00  1.780          C  
ATOM  10272  O   ASP A 662     -26.129 -27.598 -11.332  1.00  1.740          O  
ATOM  10273  CB  ASP A 662     -26.393 -27.693  -8.130  1.00  2.750          C  
ATOM  10274  CG  ASP A 662     -27.700 -28.425  -8.416  1.00  2.750          C  
ATOM  10275  OD1 ASP A 662     -27.641 -29.466  -9.018  1.00  2.750          O  
ATOM  10276  OD2 ASP A 662     -28.716 -28.017  -7.903  1.00  2.750          O  
ATOM  10277  H   ASP A 662     -24.005 -26.970  -7.792  1.00  2.470          H  
ATOM  10278  HA  ASP A 662     -25.298 -29.021  -9.372  1.00  2.320          H  
ATOM  10279 1HB  ASP A 662     -26.050 -27.919  -7.153  1.00  3.300          H  
ATOM  10280 2HB  ASP A 662     -26.589 -26.639  -8.126  1.00  3.300          H  
ATOM  10281  N   ILE A 663     -24.831 -26.013 -10.499  1.00  1.720          N  
ATOM  10282  CA  ILE A 663     -24.999 -25.241 -11.715  1.00  1.580          C  
ATOM  10283  C   ILE A 663     -24.449 -26.155 -12.808  1.00  1.660          C  
ATOM  10284  O   ILE A 663     -25.091 -26.382 -13.838  1.00  1.600          O  
ATOM  10285  CB  ILE A 663     -24.239 -23.888 -11.655  1.00  2.270          C  
ATOM  10286  CG1 ILE A 663     -24.897 -22.990 -10.565  1.00  2.270          C  
ATOM  10287  CG2 ILE A 663     -24.252 -23.198 -13.023  1.00  2.270          C  
ATOM  10288  CD1 ILE A 663     -24.120 -21.751 -10.195  1.00  2.270          C  
ATOM  10289  H   ILE A 663     -24.300 -25.658  -9.700  1.00  2.060          H  
ATOM  10290  HA  ILE A 663     -26.053 -25.059 -11.903  1.00  1.900          H  
ATOM  10291  HB  ILE A 663     -23.205 -24.065 -11.351  1.00  2.720          H  
ATOM  10292 1HG1 ILE A 663     -25.903 -22.705 -10.873  1.00  2.720          H  
ATOM  10293 2HG1 ILE A 663     -24.968 -23.576  -9.674  1.00  2.720          H  
ATOM  10294 1HG2 ILE A 663     -23.714 -22.258 -12.983  1.00  2.720          H  
ATOM  10295 2HG2 ILE A 663     -23.774 -23.833 -13.752  1.00  2.720          H  
ATOM  10296 3HG2 ILE A 663     -25.280 -23.013 -13.327  1.00  2.720          H  
ATOM  10297 1HD1 ILE A 663     -24.627 -21.242  -9.386  1.00  2.720          H  
ATOM  10298 2HD1 ILE A 663     -23.140 -21.988  -9.881  1.00  2.720          H  
ATOM  10299 3HD1 ILE A 663     -24.052 -21.103 -11.043  1.00  2.720          H  
ATOM  10300  N   ASP A 664     -23.271 -26.734 -12.546  1.00  1.850          N  
ATOM  10301  CA  ASP A 664     -22.655 -27.655 -13.490  1.00  1.970          C  
ATOM  10302  C   ASP A 664     -23.420 -28.996 -13.607  1.00  2.010          C  
ATOM  10303  O   ASP A 664     -23.774 -29.402 -14.720  1.00  2.030          O  
ATOM  10304  CB  ASP A 664     -21.194 -27.884 -13.105  1.00  2.710          C  
ATOM  10305  CG  ASP A 664     -20.414 -28.713 -14.108  1.00  2.710          C  
ATOM  10306  OD1 ASP A 664     -20.383 -28.365 -15.275  1.00  2.710          O  
ATOM  10307  OD2 ASP A 664     -19.819 -29.703 -13.732  1.00  2.710          O  
ATOM  10308  H   ASP A 664     -22.800 -26.491 -11.666  1.00  2.220          H  
ATOM  10309  HA  ASP A 664     -22.665 -27.181 -14.471  1.00  2.360          H  
ATOM  10310 1HB  ASP A 664     -20.699 -26.919 -12.993  1.00  3.250          H  
ATOM  10311 2HB  ASP A 664     -21.155 -28.383 -12.131  1.00  3.250          H  
ATOM  10312  N   PHE A 665     -23.770 -29.651 -12.484  1.00  2.070          N  
ATOM  10313  CA  PHE A 665     -24.474 -30.933 -12.601  1.00  2.160          C  
ATOM  10314  C   PHE A 665     -25.776 -30.770 -13.379  1.00  1.990          C  
ATOM  10315  O   PHE A 665     -26.148 -31.651 -14.161  1.00  2.100          O  
ATOM  10316  CB  PHE A 665     -24.785 -31.579 -11.239  1.00  2.990          C  
ATOM  10317  CG  PHE A 665     -23.583 -32.163 -10.502  1.00  2.990          C  
ATOM  10318  CD1 PHE A 665     -23.279 -31.749  -9.219  1.00  2.990          C  
ATOM  10319  CD2 PHE A 665     -22.756 -33.104 -11.090  1.00  2.990          C  
ATOM  10320  CE1 PHE A 665     -22.197 -32.241  -8.535  1.00  2.990          C  
ATOM  10321  CE2 PHE A 665     -21.666 -33.605 -10.412  1.00  2.990          C  
ATOM  10322  CZ  PHE A 665     -21.386 -33.168  -9.130  1.00  2.990          C  
ATOM  10323  H   PHE A 665     -23.474 -29.316 -11.562  1.00  2.480          H  
ATOM  10324  HA  PHE A 665     -23.837 -31.613 -13.163  1.00  2.590          H  
ATOM  10325 1HB  PHE A 665     -25.258 -30.850 -10.599  1.00  3.590          H  
ATOM  10326 2HB  PHE A 665     -25.517 -32.379 -11.377  1.00  3.590          H  
ATOM  10327  HD1 PHE A 665     -23.912 -31.009  -8.756  1.00  3.590          H  
ATOM  10328  HD2 PHE A 665     -22.962 -33.451 -12.100  1.00  3.590          H  
ATOM  10329  HE1 PHE A 665     -21.987 -31.891  -7.527  1.00  3.590          H  
ATOM  10330  HE2 PHE A 665     -21.022 -34.344 -10.891  1.00  3.590          H  
ATOM  10331  HZ  PHE A 665     -20.527 -33.557  -8.599  1.00  3.590          H  
ATOM  10332  N   ILE A 666     -26.502 -29.671 -13.168  1.00  1.800          N  
ATOM  10333  CA  ILE A 666     -27.725 -29.484 -13.918  1.00  1.700          C  
ATOM  10334  C   ILE A 666     -27.413 -29.282 -15.401  1.00  1.720          C  
ATOM  10335  O   ILE A 666     -28.033 -29.933 -16.238  1.00  1.780          O  
ATOM  10336  CB  ILE A 666     -28.573 -28.311 -13.389  1.00  2.420          C  
ATOM  10337  CG1 ILE A 666     -29.080 -28.557 -11.916  1.00  2.420          C  
ATOM  10338  CG2 ILE A 666     -29.734 -28.112 -14.315  1.00  2.420          C  
ATOM  10339  CD1 ILE A 666     -30.017 -29.723 -11.682  1.00  2.420          C  
ATOM  10340  H   ILE A 666     -26.213 -28.968 -12.493  1.00  2.160          H  
ATOM  10341  HA  ILE A 666     -28.316 -30.388 -13.834  1.00  2.040          H  
ATOM  10342  HB  ILE A 666     -27.966 -27.399 -13.361  1.00  2.900          H  
ATOM  10343 1HG1 ILE A 666     -28.223 -28.738 -11.293  1.00  2.900          H  
ATOM  10344 2HG1 ILE A 666     -29.568 -27.646 -11.569  1.00  2.900          H  
ATOM  10345 1HG2 ILE A 666     -30.316 -27.310 -13.950  1.00  2.900          H  
ATOM  10346 2HG2 ILE A 666     -29.381 -27.873 -15.308  1.00  2.900          H  
ATOM  10347 3HG2 ILE A 666     -30.351 -29.004 -14.363  1.00  2.900          H  
ATOM  10348 1HD1 ILE A 666     -30.252 -29.758 -10.615  1.00  2.900          H  
ATOM  10349 2HD1 ILE A 666     -30.934 -29.600 -12.247  1.00  2.900          H  
ATOM  10350 3HD1 ILE A 666     -29.536 -30.652 -11.967  1.00  2.900          H  
ATOM  10351  N   HIS A 667     -26.426 -28.445 -15.759  1.00  1.710          N  
ATOM  10352  CA  HIS A 667     -26.136 -28.219 -17.183  1.00  1.760          C  
ATOM  10353  C   HIS A 667     -25.756 -29.528 -17.882  1.00  2.130          C  
ATOM  10354  O   HIS A 667     -26.075 -29.740 -19.053  1.00  2.370          O  
ATOM  10355  CB  HIS A 667     -24.992 -27.222 -17.396  1.00  2.440          C  
ATOM  10356  CG  HIS A 667     -25.279 -25.756 -17.121  1.00  2.440          C  
ATOM  10357  ND1 HIS A 667     -26.315 -25.065 -17.698  1.00  2.440          N  
ATOM  10358  CD2 HIS A 667     -24.604 -24.870 -16.395  1.00  2.440          C  
ATOM  10359  CE1 HIS A 667     -26.250 -23.813 -17.339  1.00  2.440          C  
ATOM  10360  NE2 HIS A 667     -25.214 -23.656 -16.555  1.00  2.440          N  
ATOM  10361  H   HIS A 667     -25.906 -27.911 -15.050  1.00  2.050          H  
ATOM  10362  HA  HIS A 667     -27.023 -27.823 -17.676  1.00  2.110          H  
ATOM  10363 1HB  HIS A 667     -24.161 -27.510 -16.750  1.00  2.930          H  
ATOM  10364 2HB  HIS A 667     -24.632 -27.306 -18.421  1.00  2.930          H  
ATOM  10365  HD1 HIS A 667     -27.170 -25.465 -18.085  1.00  2.930          H  
ATOM  10366  HD2 HIS A 667     -23.718 -24.979 -15.788  1.00  2.930          H  
ATOM  10367  HE1 HIS A 667     -26.990 -23.100 -17.706  1.00  2.930          H  
ATOM  10368  N   LYS A 668     -25.072 -30.413 -17.161  1.00  2.220          N  
ATOM  10369  CA  LYS A 668     -24.647 -31.700 -17.699  1.00  2.600          C  
ATOM  10370  C   LYS A 668     -25.733 -32.786 -17.614  1.00  3.420          C  
ATOM  10371  O   LYS A 668     -25.478 -33.938 -17.971  1.00  4.130          O  
ATOM  10372  CB  LYS A 668     -23.392 -32.219 -16.986  1.00  3.490          C  
ATOM  10373  CG  LYS A 668     -22.084 -31.437 -17.220  1.00  3.490          C  
ATOM  10374  CD  LYS A 668     -20.922 -32.195 -16.550  1.00  3.490          C  
ATOM  10375  CE  LYS A 668     -19.511 -31.681 -16.939  1.00  3.490          C  
ATOM  10376  NZ  LYS A 668     -19.121 -30.416 -16.249  1.00  3.490          N  
ATOM  10377  H   LYS A 668     -24.785 -30.143 -16.212  1.00  2.660          H  
ATOM  10378  HA  LYS A 668     -24.407 -31.559 -18.752  1.00  3.120          H  
ATOM  10379 1HB  LYS A 668     -23.579 -32.207 -15.907  1.00  4.190          H  
ATOM  10380 2HB  LYS A 668     -23.216 -33.254 -17.272  1.00  4.190          H  
ATOM  10381 1HG  LYS A 668     -21.898 -31.330 -18.288  1.00  4.190          H  
ATOM  10382 2HG  LYS A 668     -22.174 -30.440 -16.774  1.00  4.190          H  
ATOM  10383 1HD  LYS A 668     -21.029 -32.089 -15.465  1.00  4.190          H  
ATOM  10384 2HD  LYS A 668     -20.988 -33.253 -16.798  1.00  4.190          H  
ATOM  10385 1HE  LYS A 668     -18.786 -32.451 -16.684  1.00  4.190          H  
ATOM  10386 2HE  LYS A 668     -19.483 -31.514 -18.014  1.00  4.190          H  
ATOM  10387 1HZ  LYS A 668     -18.202 -30.140 -16.526  1.00  4.190          H  
ATOM  10388 2HZ  LYS A 668     -19.752 -29.639 -16.429  1.00  4.190          H  
ATOM  10389 3HZ  LYS A 668     -19.137 -30.526 -15.225  1.00  4.190          H  
ATOM  10390  N   ASN A 669     -26.923 -32.435 -17.121  1.00  3.650          N  
ATOM  10391  CA  ASN A 669     -28.054 -33.339 -16.933  1.00  4.650          C  
ATOM  10392  C   ASN A 669     -27.724 -34.526 -16.018  1.00  5.070          C  
ATOM  10393  O   ASN A 669     -28.134 -35.659 -16.289  1.00  5.280          O  
ATOM  10394  CB  ASN A 669     -28.551 -33.849 -18.282  1.00  6.110          C  
ATOM  10395  CG  ASN A 669     -29.979 -34.356 -18.243  1.00  6.110          C  
ATOM  10396  OD1 ASN A 669     -30.817 -33.825 -17.501  1.00  6.110          O  
ATOM  10397  ND2 ASN A 669     -30.271 -35.366 -19.030  1.00  6.110          N  
ATOM  10398  H   ASN A 669     -27.081 -31.461 -16.858  1.00  4.380          H  
ATOM  10399  HA  ASN A 669     -28.853 -32.770 -16.454  1.00  5.580          H  
ATOM  10400 1HB  ASN A 669     -28.469 -33.062 -19.022  1.00  7.330          H  
ATOM  10401 2HB  ASN A 669     -27.910 -34.665 -18.614  1.00  7.330          H  
ATOM  10402 1HD2 ASN A 669     -31.199 -35.742 -19.042  1.00  7.330          H  
ATOM  10403 2HD2 ASN A 669     -29.559 -35.768 -19.606  1.00  7.330          H  
ATOM  10404  N   THR A 670     -27.004 -34.261 -14.926  1.00  5.400          N  
ATOM  10405  CA  THR A 670     -26.653 -35.281 -13.949  1.00  5.930          C  
ATOM  10406  C   THR A 670     -27.622 -35.283 -12.778  1.00  6.400          C  
ATOM  10407  O   THR A 670     -27.815 -34.268 -12.109  1.00  6.430          O  
ATOM  10408  CB  THR A 670     -25.215 -35.060 -13.427  1.00  8.090          C  
ATOM  10409  OG1 THR A 670     -24.292 -35.203 -14.513  1.00  8.090          O  
ATOM  10410  CG2 THR A 670     -24.860 -36.040 -12.294  1.00  8.090          C  
ATOM  10411  H   THR A 670     -26.693 -33.302 -14.754  1.00  6.480          H  
ATOM  10412  HA  THR A 670     -26.699 -36.255 -14.433  1.00  7.120          H  
ATOM  10413  HB  THR A 670     -25.138 -34.050 -13.051  1.00  9.710          H  
ATOM  10414  HG1 THR A 670     -24.468 -34.517 -15.169  1.00  9.710          H  
ATOM  10415 1HG2 THR A 670     -23.847 -35.848 -11.952  1.00  9.710          H  
ATOM  10416 2HG2 THR A 670     -25.543 -35.911 -11.461  1.00  9.710          H  
ATOM  10417 3HG2 THR A 670     -24.929 -37.062 -12.660  1.00  9.710          H  
ATOM  10418  N   LYS A 671     -28.215 -36.438 -12.503  1.00  6.970          N  
ATOM  10419  CA  LYS A 671     -29.135 -36.546 -11.383  1.00  7.640          C  
ATOM  10420  C   LYS A 671     -28.326 -36.726 -10.112  1.00  8.140          C  
ATOM  10421  O   LYS A 671     -27.541 -37.669 -10.003  1.00  8.380          O  
ATOM  10422  CB  LYS A 671     -30.100 -37.715 -11.578  1.00 10.430          C  
ATOM  10423  CG  LYS A 671     -31.166 -37.844 -10.488  1.00 10.430          C  
ATOM  10424  CD  LYS A 671     -32.133 -38.990 -10.787  1.00 10.430          C  
ATOM  10425  CE  LYS A 671     -33.188 -39.126  -9.693  1.00 10.430          C  
ATOM  10426  NZ  LYS A 671     -34.146 -40.234  -9.978  1.00 10.430          N  
ATOM  10427  H   LYS A 671     -28.025 -37.240 -13.087  1.00  8.360          H  
ATOM  10428  HA  LYS A 671     -29.705 -35.620 -11.298  1.00  9.170          H  
ATOM  10429 1HB  LYS A 671     -30.607 -37.610 -12.537  1.00 12.510          H  
ATOM  10430 2HB  LYS A 671     -29.537 -38.648 -11.606  1.00 12.510          H  
ATOM  10431 1HG  LYS A 671     -30.683 -38.031  -9.526  1.00 12.510          H  
ATOM  10432 2HG  LYS A 671     -31.726 -36.912 -10.419  1.00 12.510          H  
ATOM  10433 1HD  LYS A 671     -32.629 -38.811 -11.742  1.00 12.510          H  
ATOM  10434 2HD  LYS A 671     -31.574 -39.923 -10.856  1.00 12.510          H  
ATOM  10435 1HE  LYS A 671     -32.694 -39.323  -8.744  1.00 12.510          H  
ATOM  10436 2HE  LYS A 671     -33.744 -38.192  -9.616  1.00 12.510          H  
ATOM  10437 1HZ  LYS A 671     -34.826 -40.291  -9.232  1.00 12.510          H  
ATOM  10438 2HZ  LYS A 671     -34.620 -40.056 -10.852  1.00 12.510          H  
ATOM  10439 3HZ  LYS A 671     -33.643 -41.108 -10.041  1.00 12.510          H  
ATOM  10440  N   LEU A 672     -28.498 -35.818  -9.162  1.00  8.320          N  
ATOM  10441  CA  LEU A 672     -27.716 -35.874  -7.944  1.00  8.870          C  
ATOM  10442  C   LEU A 672     -28.462 -35.170  -6.780  1.00  9.620          C  
ATOM  10443  O   LEU A 672     -28.875 -34.022  -6.937  1.00  9.710          O  
ATOM  10444  CB  LEU A 672     -26.351 -35.261  -8.282  1.00 12.200          C  
ATOM  10445  CG  LEU A 672     -25.258 -35.292  -7.258  1.00 12.200          C  
ATOM  10446  CD1 LEU A 672     -23.942 -35.446  -7.970  1.00 12.200          C  
ATOM  10447  CD2 LEU A 672     -25.253 -33.992  -6.541  1.00 12.200          C  
ATOM  10448  H   LEU A 672     -29.157 -35.066  -9.312  1.00  9.980          H  
ATOM  10449  HA  LEU A 672     -27.522 -36.913  -7.733  1.00 10.640          H  
ATOM  10450 1HB  LEU A 672     -25.965 -35.771  -9.155  1.00 14.640          H  
ATOM  10451 2HB  LEU A 672     -26.512 -34.219  -8.559  1.00 14.640          H  
ATOM  10452  HG  LEU A 672     -25.393 -36.118  -6.569  1.00 14.640          H  
ATOM  10453 1HD1 LEU A 672     -23.123 -35.438  -7.253  1.00 14.640          H  
ATOM  10454 2HD1 LEU A 672     -23.930 -36.385  -8.522  1.00 14.640          H  
ATOM  10455 3HD1 LEU A 672     -23.827 -34.630  -8.659  1.00 14.640          H  
ATOM  10456 1HD2 LEU A 672     -24.448 -33.962  -5.827  1.00 14.640          H  
ATOM  10457 2HD2 LEU A 672     -25.113 -33.214  -7.273  1.00 14.640          H  
ATOM  10458 3HD2 LEU A 672     -26.190 -33.839  -6.025  1.00 14.640          H  
ATOM  10459  N   PRO A 673     -28.703 -35.843  -5.629  1.00 10.290          N  
ATOM  10460  CA  PRO A 673     -29.376 -35.317  -4.439  1.00 11.120          C  
ATOM  10461  C   PRO A 673     -28.666 -34.123  -3.777  1.00 11.460          C  
ATOM  10462  O   PRO A 673     -27.432 -34.091  -3.769  1.00 11.390          O  
ATOM  10463  CB  PRO A 673     -29.340 -36.515  -3.477  1.00 16.680          C  
ATOM  10464  CG  PRO A 673     -29.204 -37.728  -4.353  1.00 16.680          C  
ATOM  10465  CD  PRO A 673     -28.378 -37.285  -5.532  1.00 16.680          C  
ATOM  10466  HA  PRO A 673     -30.410 -35.099  -4.721  1.00 13.340          H  
ATOM  10467 1HB  PRO A 673     -28.515 -36.401  -2.765  1.00 20.020          H  
ATOM  10468 2HB  PRO A 673     -30.262 -36.534  -2.867  1.00 20.020          H  
ATOM  10469 1HG  PRO A 673     -28.726 -38.543  -3.787  1.00 20.020          H  
ATOM  10470 2HG  PRO A 673     -30.202 -38.089  -4.644  1.00 20.020          H  
ATOM  10471 1HD  PRO A 673     -27.304 -37.443  -5.369  1.00 20.020          H  
ATOM  10472 2HD  PRO A 673     -28.776 -37.851  -6.386  1.00 20.020          H  
ATOM  10473  N   PRO A 674     -29.405 -33.170  -3.159  1.00 11.970          N  
ATOM  10474  CA  PRO A 674     -28.913 -32.053  -2.348  1.00 12.450          C  
ATOM  10475  C   PRO A 674     -27.819 -32.458  -1.366  1.00 12.290          C  
ATOM  10476  O   PRO A 674     -26.846 -31.727  -1.160  1.00 11.990          O  
ATOM  10477  CB  PRO A 674     -30.182 -31.599  -1.630  1.00 18.670          C  
ATOM  10478  CG  PRO A 674     -31.284 -31.900  -2.619  1.00 18.670          C  
ATOM  10479  CD  PRO A 674     -30.885 -33.211  -3.256  1.00 18.670          C  
ATOM  10480  HA  PRO A 674     -28.556 -31.273  -3.014  1.00 14.940          H  
ATOM  10481 1HB  PRO A 674     -30.297 -32.154  -0.679  1.00 22.410          H  
ATOM  10482 2HB  PRO A 674     -30.108 -30.533  -1.376  1.00 22.410          H  
ATOM  10483 1HG  PRO A 674     -32.254 -31.963  -2.098  1.00 22.410          H  
ATOM  10484 2HG  PRO A 674     -31.367 -31.084  -3.352  1.00 22.410          H  
ATOM  10485 1HD  PRO A 674     -31.298 -34.069  -2.694  1.00 22.410          H  
ATOM  10486 2HD  PRO A 674     -31.218 -33.178  -4.306  1.00 22.410          H  
ATOM  10487  N   GLU A 675     -27.973 -33.640  -0.765  1.00 12.650          N  
ATOM  10488  CA  GLU A 675     -27.011 -34.144   0.195  1.00 12.650          C  
ATOM  10489  C   GLU A 675     -25.644 -34.352  -0.426  1.00 12.610          C  
ATOM  10490  O   GLU A 675     -24.621 -34.153   0.232  1.00 12.860          O  
ATOM  10491  CB  GLU A 675     -27.515 -35.460   0.785  1.00 17.710          C  
ATOM  10492  CG  GLU A 675     -28.781 -35.324   1.643  1.00 17.710          C  
ATOM  10493  CD  GLU A 675     -30.062 -35.277   0.833  1.00 17.710          C  
ATOM  10494  OE1 GLU A 675     -29.984 -35.330  -0.379  1.00 17.710          O  
ATOM  10495  OE2 GLU A 675     -31.109 -35.188   1.421  1.00 17.710          O  
ATOM  10496  H   GLU A 675     -28.807 -34.213  -0.927  1.00 15.180          H  
ATOM  10497  HA  GLU A 675     -26.913 -33.412   0.996  1.00 15.180          H  
ATOM  10498 1HB  GLU A 675     -27.725 -36.161  -0.024  1.00 21.250          H  
ATOM  10499 2HB  GLU A 675     -26.733 -35.903   1.403  1.00 21.250          H  
ATOM  10500 1HG  GLU A 675     -28.831 -36.166   2.333  1.00 21.250          H  
ATOM  10501 2HG  GLU A 675     -28.702 -34.412   2.234  1.00 21.250          H  
ATOM  10502  N   ILE A 676     -25.628 -34.770  -1.686  1.00 12.500          N  
ATOM  10503  CA  ILE A 676     -24.405 -35.053  -2.386  1.00 12.660          C  
ATOM  10504  C   ILE A 676     -23.799 -33.728  -2.790  1.00 12.700          C  
ATOM  10505  O   ILE A 676     -22.579 -33.576  -2.760  1.00 12.800          O  
ATOM  10506  CB  ILE A 676     -24.608 -35.995  -3.573  1.00 17.660          C  
ATOM  10507  CG1 ILE A 676     -25.239 -37.355  -3.093  1.00 17.660          C  
ATOM  10508  CG2 ILE A 676     -23.249 -36.227  -4.280  1.00 17.660          C  
ATOM  10509  CD1 ILE A 676     -24.492 -38.120  -2.014  1.00 17.660          C  
ATOM  10510  H   ILE A 676     -26.501 -34.871  -2.201  1.00 15.000          H  
ATOM  10511  HA  ILE A 676     -23.705 -35.523  -1.703  1.00 15.190          H  
ATOM  10512  HB  ILE A 676     -25.321 -35.557  -4.250  1.00 21.190          H  
ATOM  10513 1HG1 ILE A 676     -26.238 -37.155  -2.725  1.00 21.190          H  
ATOM  10514 2HG1 ILE A 676     -25.313 -38.008  -3.961  1.00 21.190          H  
ATOM  10515 1HG2 ILE A 676     -23.392 -36.892  -5.126  1.00 21.190          H  
ATOM  10516 2HG2 ILE A 676     -22.845 -35.285  -4.636  1.00 21.190          H  
ATOM  10517 3HG2 ILE A 676     -22.537 -36.670  -3.586  1.00 21.190          H  
ATOM  10518 1HD1 ILE A 676     -25.035 -39.037  -1.791  1.00 21.190          H  
ATOM  10519 2HD1 ILE A 676     -23.488 -38.376  -2.347  1.00 21.190          H  
ATOM  10520 3HD1 ILE A 676     -24.428 -37.526  -1.109  1.00 21.190          H  
ATOM  10521  N   LEU A 677     -24.631 -32.772  -3.215  1.00 12.830          N  
ATOM  10522  CA  LEU A 677     -24.069 -31.480  -3.599  1.00 13.090          C  
ATOM  10523  C   LEU A 677     -23.312 -30.878  -2.422  1.00 12.580          C  
ATOM  10524  O   LEU A 677     -22.210 -30.337  -2.591  1.00 12.810          O  
ATOM  10525  CB  LEU A 677     -25.172 -30.467  -3.929  1.00 18.220          C  
ATOM  10526  CG  LEU A 677     -26.012 -30.694  -5.148  1.00 18.220          C  
ATOM  10527  CD1 LEU A 677     -27.144 -29.681  -5.147  1.00 18.220          C  
ATOM  10528  CD2 LEU A 677     -25.164 -30.543  -6.386  1.00 18.220          C  
ATOM  10529  H   LEU A 677     -25.633 -32.983  -3.282  1.00 15.400          H  
ATOM  10530  HA  LEU A 677     -23.379 -31.619  -4.426  1.00 15.710          H  
ATOM  10531 1HB  LEU A 677     -25.843 -30.410  -3.078  1.00 21.870          H  
ATOM  10532 2HB  LEU A 677     -24.701 -29.492  -4.041  1.00 21.870          H  
ATOM  10533  HG  LEU A 677     -26.452 -31.688  -5.111  1.00 21.870          H  
ATOM  10534 1HD1 LEU A 677     -27.774 -29.848  -6.021  1.00 21.870          H  
ATOM  10535 2HD1 LEU A 677     -27.737 -29.778  -4.271  1.00 21.870          H  
ATOM  10536 3HD1 LEU A 677     -26.741 -28.678  -5.173  1.00 21.870          H  
ATOM  10537 1HD2 LEU A 677     -25.794 -30.702  -7.269  1.00 21.870          H  
ATOM  10538 2HD2 LEU A 677     -24.742 -29.557  -6.413  1.00 21.870          H  
ATOM  10539 3HD2 LEU A 677     -24.364 -31.259  -6.385  1.00 21.870          H  
ATOM  10540  N   LEU A 678     -23.884 -31.002  -1.220  1.00 12.040          N  
ATOM  10541  CA  LEU A 678     -23.230 -30.480  -0.035  1.00 11.720          C  
ATOM  10542  C   LEU A 678     -21.936 -31.248   0.252  1.00 11.430          C  
ATOM  10543  O   LEU A 678     -20.937 -30.634   0.638  1.00 11.640          O  
ATOM  10544  CB  LEU A 678     -24.199 -30.523   1.148  1.00 16.540          C  
ATOM  10545  CG  LEU A 678     -25.435 -29.547   1.050  1.00 16.540          C  
ATOM  10546  CD1 LEU A 678     -26.397 -29.848   2.197  1.00 16.540          C  
ATOM  10547  CD2 LEU A 678     -24.980 -28.072   1.090  1.00 16.540          C  
ATOM  10548  H   LEU A 678     -24.815 -31.429  -1.148  1.00 14.450          H  
ATOM  10549  HA  LEU A 678     -22.948 -29.450  -0.228  1.00 14.060          H  
ATOM  10550 1HB  LEU A 678     -24.587 -31.541   1.229  1.00 19.840          H  
ATOM  10551 2HB  LEU A 678     -23.650 -30.289   2.059  1.00 19.840          H  
ATOM  10552  HG  LEU A 678     -25.962 -29.727   0.115  1.00 19.840          H  
ATOM  10553 1HD1 LEU A 678     -27.266 -29.195   2.123  1.00 19.840          H  
ATOM  10554 2HD1 LEU A 678     -26.722 -30.889   2.134  1.00 19.840          H  
ATOM  10555 3HD1 LEU A 678     -25.897 -29.680   3.149  1.00 19.840          H  
ATOM  10556 1HD2 LEU A 678     -25.855 -27.428   1.022  1.00 19.840          H  
ATOM  10557 2HD2 LEU A 678     -24.458 -27.874   2.026  1.00 19.840          H  
ATOM  10558 3HD2 LEU A 678     -24.320 -27.843   0.260  1.00 19.840          H  
ATOM  10559  N   GLN A 679     -21.934 -32.583   0.049  1.00 11.150          N  
ATOM  10560  CA  GLN A 679     -20.712 -33.366   0.248  1.00 11.100          C  
ATOM  10561  C   GLN A 679     -19.622 -32.920  -0.715  1.00 11.090          C  
ATOM  10562  O   GLN A 679     -18.448 -32.868  -0.336  1.00 10.900          O  
ATOM  10563  CB  GLN A 679     -20.931 -34.862   0.006  1.00 15.560          C  
ATOM  10564  CG  GLN A 679     -21.756 -35.601   1.024  1.00 15.560          C  
ATOM  10565  CD  GLN A 679     -21.988 -37.026   0.579  1.00 15.560          C  
ATOM  10566  OE1 GLN A 679     -21.581 -37.384  -0.532  1.00 15.560          O  
ATOM  10567  NE2 GLN A 679     -22.632 -37.829   1.412  1.00 15.560          N  
ATOM  10568  H   GLN A 679     -22.810 -33.062  -0.183  1.00 13.380          H  
ATOM  10569  HA  GLN A 679     -20.358 -33.209   1.269  1.00 13.320          H  
ATOM  10570 1HB  GLN A 679     -21.411 -34.992  -0.959  1.00 18.670          H  
ATOM  10571 2HB  GLN A 679     -19.963 -35.356  -0.053  1.00 18.670          H  
ATOM  10572 1HG  GLN A 679     -21.206 -35.622   1.964  1.00 18.670          H  
ATOM  10573 2HG  GLN A 679     -22.699 -35.114   1.164  1.00 18.670          H  
ATOM  10574 1HE2 GLN A 679     -22.812 -38.779   1.154  1.00 18.670          H  
ATOM  10575 2HE2 GLN A 679     -22.943 -37.489   2.302  1.00 18.670          H  
ATOM  10576  N   LYS A 680     -20.003 -32.599  -1.957  1.00 11.510          N  
ATOM  10577  CA  LYS A 680     -19.024 -32.165  -2.939  1.00 11.780          C  
ATOM  10578  C   LYS A 680     -18.413 -30.843  -2.493  1.00 12.140          C  
ATOM  10579  O   LYS A 680     -17.189 -30.688  -2.540  1.00 12.430          O  
ATOM  10580  CB  LYS A 680     -19.663 -32.028  -4.332  1.00 16.380          C  
ATOM  10581  CG  LYS A 680     -20.131 -33.362  -4.988  1.00 16.380          C  
ATOM  10582  CD  LYS A 680     -18.981 -34.264  -5.424  1.00 16.380          C  
ATOM  10583  CE  LYS A 680     -19.507 -35.533  -6.101  1.00 16.380          C  
ATOM  10584  NZ  LYS A 680     -18.395 -36.450  -6.516  1.00 16.380          N  
ATOM  10585  H   LYS A 680     -20.987 -32.731  -2.214  1.00 13.810          H  
ATOM  10586  HA  LYS A 680     -18.225 -32.899  -2.982  1.00 14.140          H  
ATOM  10587 1HB  LYS A 680     -20.535 -31.381  -4.261  1.00 19.660          H  
ATOM  10588 2HB  LYS A 680     -18.958 -31.546  -5.008  1.00 19.660          H  
ATOM  10589 1HG  LYS A 680     -20.709 -33.917  -4.262  1.00 19.660          H  
ATOM  10590 2HG  LYS A 680     -20.773 -33.149  -5.838  1.00 19.660          H  
ATOM  10591 1HD  LYS A 680     -18.333 -33.725  -6.116  1.00 19.660          H  
ATOM  10592 2HD  LYS A 680     -18.394 -34.563  -4.558  1.00 19.660          H  
ATOM  10593 1HE  LYS A 680     -20.158 -36.062  -5.404  1.00 19.660          H  
ATOM  10594 2HE  LYS A 680     -20.084 -35.258  -6.980  1.00 19.660          H  
ATOM  10595 1HZ  LYS A 680     -18.781 -37.275  -6.955  1.00 19.660          H  
ATOM  10596 2HZ  LYS A 680     -17.789 -35.975  -7.171  1.00 19.660          H  
ATOM  10597 3HZ  LYS A 680     -17.859 -36.725  -5.704  1.00 19.660          H  
ATOM  10598  N   GLN A 681     -19.236 -29.920  -1.967  1.00 12.350          N  
ATOM  10599  CA  GLN A 681     -18.679 -28.653  -1.505  1.00 12.820          C  
ATOM  10600  C   GLN A 681     -17.673 -28.884  -0.379  1.00 12.480          C  
ATOM  10601  O   GLN A 681     -16.636 -28.221  -0.328  1.00 12.810          O  
ATOM  10602  CB  GLN A 681     -19.762 -27.691  -1.004  1.00 17.760          C  
ATOM  10603  CG  GLN A 681     -20.670 -27.106  -2.071  1.00 17.760          C  
ATOM  10604  CD  GLN A 681     -21.695 -26.156  -1.460  1.00 17.760          C  
ATOM  10605  OE1 GLN A 681     -22.065 -26.305  -0.295  1.00 17.760          O  
ATOM  10606  NE2 GLN A 681     -22.120 -25.166  -2.227  1.00 17.760          N  
ATOM  10607  H   GLN A 681     -20.249 -30.086  -1.972  1.00 14.820          H  
ATOM  10608  HA  GLN A 681     -18.156 -28.183  -2.335  1.00 15.380          H  
ATOM  10609 1HB  GLN A 681     -20.395 -28.218  -0.288  1.00 21.310          H  
ATOM  10610 2HB  GLN A 681     -19.291 -26.866  -0.474  1.00 21.310          H  
ATOM  10611 1HG  GLN A 681     -20.064 -26.556  -2.791  1.00 21.310          H  
ATOM  10612 2HG  GLN A 681     -21.202 -27.917  -2.568  1.00 21.310          H  
ATOM  10613 1HE2 GLN A 681     -22.780 -24.502  -1.868  1.00 21.310          H  
ATOM  10614 2HE2 GLN A 681     -21.772 -25.073  -3.158  1.00 21.310          H  
ATOM  10615  N   GLU A 682     -17.960 -29.828   0.527  1.00 11.960          N  
ATOM  10616  CA  GLU A 682     -17.003 -30.121   1.590  1.00 11.710          C  
ATOM  10617  C   GLU A 682     -15.698 -30.713   1.040  1.00 11.230          C  
ATOM  10618  O   GLU A 682     -14.607 -30.330   1.460  1.00 11.510          O  
ATOM  10619  CB  GLU A 682     -17.584 -31.099   2.616  1.00 16.490          C  
ATOM  10620  CG  GLU A 682     -18.698 -30.548   3.492  1.00 16.490          C  
ATOM  10621  CD  GLU A 682     -19.234 -31.582   4.459  1.00 16.490          C  
ATOM  10622  OE1 GLU A 682     -18.844 -32.723   4.350  1.00 16.490          O  
ATOM  10623  OE2 GLU A 682     -20.021 -31.229   5.307  1.00 16.490          O  
ATOM  10624  H   GLU A 682     -18.873 -30.297   0.492  1.00 14.350          H  
ATOM  10625  HA  GLU A 682     -16.764 -29.188   2.098  1.00 14.050          H  
ATOM  10626 1HB  GLU A 682     -17.981 -31.968   2.092  1.00 19.790          H  
ATOM  10627 2HB  GLU A 682     -16.788 -31.451   3.270  1.00 19.790          H  
ATOM  10628 1HG  GLU A 682     -18.320 -29.696   4.052  1.00 19.790          H  
ATOM  10629 2HG  GLU A 682     -19.508 -30.199   2.851  1.00 19.790          H  
ATOM  10630  N   GLN A 683     -15.787 -31.608   0.050  1.00 10.700          N  
ATOM  10631  CA  GLN A 683     -14.581 -32.217  -0.525  1.00 10.430          C  
ATOM  10632  C   GLN A 683     -13.698 -31.178  -1.210  1.00 10.970          C  
ATOM  10633  O   GLN A 683     -12.469 -31.240  -1.125  1.00 11.000          O  
ATOM  10634  CB  GLN A 683     -14.947 -33.336  -1.502  1.00 14.710          C  
ATOM  10635  CG  GLN A 683     -15.553 -34.562  -0.830  1.00 14.710          C  
ATOM  10636  CD  GLN A 683     -14.574 -35.277   0.087  1.00 14.710          C  
ATOM  10637  OE1 GLN A 683     -13.478 -35.678  -0.332  1.00 14.710          O  
ATOM  10638  NE2 GLN A 683     -14.952 -35.424   1.350  1.00 14.710          N  
ATOM  10639  H   GLN A 683     -16.719 -31.924  -0.242  1.00 12.840          H  
ATOM  10640  HA  GLN A 683     -14.001 -32.649   0.288  1.00 12.520          H  
ATOM  10641 1HB  GLN A 683     -15.673 -32.956  -2.223  1.00 17.650          H  
ATOM  10642 2HB  GLN A 683     -14.063 -33.644  -2.053  1.00 17.650          H  
ATOM  10643 1HG  GLN A 683     -16.396 -34.247  -0.226  1.00 17.650          H  
ATOM  10644 2HG  GLN A 683     -15.888 -35.258  -1.597  1.00 17.650          H  
ATOM  10645 1HE2 GLN A 683     -14.351 -35.881   2.009  1.00 17.650          H  
ATOM  10646 2HE2 GLN A 683     -15.839 -35.066   1.653  1.00 17.650          H  
ATOM  10647  N   GLN A 684     -14.322 -30.164  -1.804  1.00 11.580          N  
ATOM  10648  CA  GLN A 684     -13.619 -29.083  -2.492  1.00 12.300          C  
ATOM  10649  C   GLN A 684     -12.698 -28.301  -1.553  1.00 12.680          C  
ATOM  10650  O   GLN A 684     -11.783 -27.616  -2.019  1.00 13.150          O  
ATOM  10651  CB  GLN A 684     -14.608 -28.133  -3.178  1.00 16.930          C  
ATOM  10652  CG  GLN A 684     -15.315 -28.739  -4.392  1.00 16.930          C  
ATOM  10653  CD  GLN A 684     -16.408 -27.844  -4.970  1.00 16.930          C  
ATOM  10654  OE1 GLN A 684     -16.913 -26.930  -4.309  1.00 16.930          O  
ATOM  10655  NE2 GLN A 684     -16.771 -28.105  -6.218  1.00 16.930          N  
ATOM  10656  H   GLN A 684     -15.348 -30.204  -1.848  1.00 13.900          H  
ATOM  10657  HA  GLN A 684     -12.997 -29.527  -3.267  1.00 14.760          H  
ATOM  10658 1HB  GLN A 684     -15.367 -27.828  -2.464  1.00 20.320          H  
ATOM  10659 2HB  GLN A 684     -14.086 -27.236  -3.503  1.00 20.320          H  
ATOM  10660 1HG  GLN A 684     -14.569 -28.891  -5.168  1.00 20.320          H  
ATOM  10661 2HG  GLN A 684     -15.746 -29.685  -4.125  1.00 20.320          H  
ATOM  10662 1HE2 GLN A 684     -17.475 -27.553  -6.660  1.00 20.320          H  
ATOM  10663 2HE2 GLN A 684     -16.335 -28.852  -6.722  1.00 20.320          H  
ATOM  10664  N   ALA A 685     -12.922 -28.403  -0.233  1.00 12.600          N  
ATOM  10665  CA  ALA A 685     -12.141 -27.713   0.783  1.00 13.090          C  
ATOM  10666  C   ALA A 685     -10.685 -28.133   0.718  1.00 12.700          C  
ATOM  10667  O   ALA A 685      -9.807 -27.415   1.184  1.00 13.380          O  
ATOM  10668  CB  ALA A 685     -12.692 -27.995   2.162  1.00 18.130          C  
ATOM  10669  H   ALA A 685     -13.653 -29.034   0.110  1.00 15.120          H  
ATOM  10670  HA  ALA A 685     -12.201 -26.644   0.586  1.00 15.710          H  
ATOM  10671 1HB  ALA A 685     -12.112 -27.453   2.908  1.00 21.760          H  
ATOM  10672 2HB  ALA A 685     -13.736 -27.679   2.207  1.00 21.760          H  
ATOM  10673 3HB  ALA A 685     -12.632 -29.064   2.360  1.00 21.760          H  
ATOM  10674  N   LYS A 686     -10.408 -29.301   0.139  1.00 11.750          N  
ATOM  10675  CA  LYS A 686      -9.055 -29.824   0.020  1.00 11.470          C  
ATOM  10676  C   LYS A 686      -8.160 -28.870  -0.770  1.00 12.120          C  
ATOM  10677  O   LYS A 686      -6.939 -28.893  -0.626  1.00 12.450          O  
ATOM  10678  CB  LYS A 686      -9.079 -31.195  -0.646  1.00 16.170          C  
ATOM  10679  CG  LYS A 686      -9.690 -32.299   0.216  1.00 16.170          C  
ATOM  10680  CD  LYS A 686      -9.742 -33.622  -0.544  1.00 16.170          C  
ATOM  10681  CE  LYS A 686     -10.421 -34.709   0.273  1.00 16.170          C  
ATOM  10682  NZ  LYS A 686     -10.537 -35.990  -0.492  1.00 16.170          N  
ATOM  10683  H   LYS A 686     -11.180 -29.855  -0.252  1.00 14.100          H  
ATOM  10684  HA  LYS A 686      -8.639 -29.930   1.020  1.00 13.760          H  
ATOM  10685 1HB  LYS A 686      -9.661 -31.133  -1.568  1.00 19.400          H  
ATOM  10686 2HB  LYS A 686      -8.065 -31.488  -0.914  1.00 19.400          H  
ATOM  10687 1HG  LYS A 686      -9.086 -32.426   1.115  1.00 19.400          H  
ATOM  10688 2HG  LYS A 686     -10.698 -32.015   0.518  1.00 19.400          H  
ATOM  10689 1HD  LYS A 686     -10.307 -33.478  -1.468  1.00 19.400          H  
ATOM  10690 2HD  LYS A 686      -8.733 -33.941  -0.797  1.00 19.400          H  
ATOM  10691 1HE  LYS A 686      -9.854 -34.889   1.183  1.00 19.400          H  
ATOM  10692 2HE  LYS A 686     -11.420 -34.365   0.543  1.00 19.400          H  
ATOM  10693 1HZ  LYS A 686     -11.007 -36.683   0.077  1.00 19.400          H  
ATOM  10694 2HZ  LYS A 686     -11.076 -35.829  -1.339  1.00 19.400          H  
ATOM  10695 3HZ  LYS A 686      -9.618 -36.324  -0.739  1.00 19.400          H  
ATOM  10696  N   GLN A 687      -8.765 -27.984  -1.571  1.00 12.490          N  
ATOM  10697  CA  GLN A 687      -8.032 -27.035  -2.394  1.00 13.300          C  
ATOM  10698  C   GLN A 687      -7.470 -25.893  -1.556  1.00 14.350          C  
ATOM  10699  O   GLN A 687      -6.695 -25.071  -2.036  1.00 15.060          O  
ATOM  10700  CB  GLN A 687      -8.959 -26.498  -3.486  1.00 18.300          C  
ATOM  10701  CG  GLN A 687      -9.381 -27.557  -4.484  1.00 18.300          C  
ATOM  10702  CD  GLN A 687      -8.204 -27.961  -5.295  1.00 18.300          C  
ATOM  10703  OE1 GLN A 687      -7.669 -27.074  -5.962  1.00 18.300          O  
ATOM  10704  NE2 GLN A 687      -7.764 -29.209  -5.216  1.00 18.300          N  
ATOM  10705  H   GLN A 687      -9.791 -27.971  -1.621  1.00 14.990          H  
ATOM  10706  HA  GLN A 687      -7.202 -27.557  -2.858  1.00 15.960          H  
ATOM  10707 1HB  GLN A 687      -9.858 -26.079  -3.029  1.00 21.960          H  
ATOM  10708 2HB  GLN A 687      -8.464 -25.699  -4.032  1.00 21.960          H  
ATOM  10709 1HG  GLN A 687      -9.768 -28.428  -3.953  1.00 21.960          H  
ATOM  10710 2HG  GLN A 687     -10.140 -27.145  -5.147  1.00 21.960          H  
ATOM  10711 1HE2 GLN A 687      -6.904 -29.499  -5.700  1.00 21.960          H  
ATOM  10712 2HE2 GLN A 687      -8.240 -29.873  -4.641  1.00 21.960          H  
ATOM  10713  N   LYS A 688      -7.859 -25.841  -0.290  1.00 14.570          N  
ATOM  10714  CA  LYS A 688      -7.388 -24.829   0.623  1.00 15.660          C  
ATOM  10715  C   LYS A 688      -6.152 -25.310   1.384  1.00 15.610          C  
ATOM  10716  O   LYS A 688      -5.594 -24.559   2.188  1.00 16.480          O  
ATOM  10717  CB  LYS A 688      -8.498 -24.481   1.607  1.00 21.490          C  
ATOM  10718  CG  LYS A 688      -9.718 -23.878   0.949  1.00 21.490          C  
ATOM  10719  CD  LYS A 688     -10.804 -23.553   1.954  1.00 21.490          C  
ATOM  10720  CE  LYS A 688     -12.017 -22.924   1.271  1.00 21.490          C  
ATOM  10721  NZ  LYS A 688     -13.108 -22.615   2.244  1.00 21.490          N  
ATOM  10722  H   LYS A 688      -8.515 -26.538   0.072  1.00 17.480          H  
ATOM  10723  HA  LYS A 688      -7.113 -23.942   0.056  1.00 18.790          H  
ATOM  10724 1HB  LYS A 688      -8.795 -25.372   2.156  1.00 25.790          H  
ATOM  10725 2HB  LYS A 688      -8.123 -23.761   2.334  1.00 25.790          H  
ATOM  10726 1HG  LYS A 688      -9.421 -22.979   0.434  1.00 25.790          H  
ATOM  10727 2HG  LYS A 688     -10.112 -24.581   0.212  1.00 25.790          H  
ATOM  10728 1HD  LYS A 688     -11.112 -24.471   2.457  1.00 25.790          H  
ATOM  10729 2HD  LYS A 688     -10.412 -22.859   2.696  1.00 25.790          H  
ATOM  10730 1HE  LYS A 688     -11.709 -22.001   0.777  1.00 25.790          H  
ATOM  10731 2HE  LYS A 688     -12.399 -23.616   0.517  1.00 25.790          H  
ATOM  10732 1HZ  LYS A 688     -13.889 -22.200   1.755  1.00 25.790          H  
ATOM  10733 2HZ  LYS A 688     -13.411 -23.464   2.700  1.00 25.790          H  
ATOM  10734 3HZ  LYS A 688     -12.764 -21.966   2.937  1.00 25.790          H  
ATOM  10735  N   LEU A 689      -5.737 -26.565   1.166  1.00 14.680          N  
ATOM  10736  CA  LEU A 689      -4.616 -27.109   1.913  1.00 14.660          C  
ATOM  10737  C   LEU A 689      -3.299 -27.026   1.155  1.00 14.700          C  
ATOM  10738  O   LEU A 689      -3.213 -27.288  -0.043  1.00 14.850          O  
ATOM  10739  CB  LEU A 689      -4.906 -28.573   2.245  1.00 20.530          C  
ATOM  10740  CG  LEU A 689      -6.207 -28.856   3.040  1.00 20.530          C  
ATOM  10741  CD1 LEU A 689      -6.383 -30.362   3.148  1.00 20.530          C  
ATOM  10742  CD2 LEU A 689      -6.149 -28.206   4.426  1.00 20.530          C  
ATOM  10743  H   LEU A 689      -6.213 -27.169   0.488  1.00 17.620          H  
ATOM  10744  HA  LEU A 689      -4.499 -26.537   2.830  1.00 17.590          H  
ATOM  10745 1HB  LEU A 689      -4.972 -29.117   1.317  1.00 24.640          H  
ATOM  10746 2HB  LEU A 689      -4.073 -28.973   2.819  1.00 24.640          H  
ATOM  10747  HG  LEU A 689      -7.064 -28.455   2.492  1.00 24.640          H  
ATOM  10748 1HD1 LEU A 689      -7.305 -30.583   3.684  1.00 24.640          H  
ATOM  10749 2HD1 LEU A 689      -6.436 -30.793   2.144  1.00 24.640          H  
ATOM  10750 3HD1 LEU A 689      -5.539 -30.794   3.683  1.00 24.640          H  
ATOM  10751 1HD2 LEU A 689      -7.073 -28.425   4.961  1.00 24.640          H  
ATOM  10752 2HD2 LEU A 689      -5.303 -28.603   4.987  1.00 24.640          H  
ATOM  10753 3HD2 LEU A 689      -6.047 -27.128   4.331  1.00 24.640          H  
ATOM  10754  N   ASN A 690      -2.214 -26.822   1.895  1.00 14.700          N  
ATOM  10755  CA  ASN A 690      -0.882 -26.739   1.309  1.00 14.940          C  
ATOM  10756  C   ASN A 690      -0.223 -28.098   1.155  1.00 15.660          C  
ATOM  10757  O   ASN A 690       0.949 -28.204   0.795  1.00 16.260          O  
ATOM  10758  CB  ASN A 690      -0.035 -25.826   2.157  1.00 20.820          C  
ATOM  10759  CG  ASN A 690       0.086 -26.374   3.531  1.00 20.820          C  
ATOM  10760  OD1 ASN A 690      -0.873 -27.024   3.996  1.00 20.820          O  
ATOM  10761  ND2 ASN A 690       1.192 -26.146   4.184  1.00 20.820          N  
ATOM  10762  H   ASN A 690      -2.304 -26.666   2.898  1.00 17.640          H  
ATOM  10763  HA  ASN A 690      -0.972 -26.308   0.309  1.00 17.930          H  
ATOM  10764 1HB  ASN A 690       0.958 -25.726   1.721  1.00 24.980          H  
ATOM  10765 2HB  ASN A 690      -0.486 -24.835   2.201  1.00 24.980          H  
ATOM  10766 1HD2 ASN A 690       1.309 -26.500   5.111  1.00 24.980          H  
ATOM  10767 2HD2 ASN A 690       1.925 -25.620   3.754  1.00 24.980          H  
ATOM  10768  N   LYS A 691      -1.005 -29.130   1.418  1.00 15.730          N  
ATOM  10769  CA  LYS A 691      -0.603 -30.506   1.264  1.00 16.530          C  
ATOM  10770  C   LYS A 691      -1.368 -31.141   0.102  1.00 16.840          C  
ATOM  10771  O   LYS A 691      -1.228 -32.338  -0.157  1.00 17.220          O  
ATOM  10772  CB  LYS A 691      -0.844 -31.265   2.564  1.00 22.820          C  
ATOM  10773  CG  LYS A 691      -0.006 -30.750   3.727  1.00 22.820          C  
ATOM  10774  CD  LYS A 691      -0.246 -31.547   4.995  1.00 22.820          C  
ATOM  10775  CE  LYS A 691       0.603 -31.020   6.146  1.00 22.820          C  
ATOM  10776  NZ  LYS A 691       0.354 -31.771   7.409  1.00 22.820          N  
ATOM  10777  H   LYS A 691      -1.935 -28.937   1.756  1.00 18.880          H  
ATOM  10778  HA  LYS A 691       0.460 -30.539   1.024  1.00 19.840          H  
ATOM  10779 1HB  LYS A 691      -1.898 -31.187   2.837  1.00 27.390          H  
ATOM  10780 2HB  LYS A 691      -0.618 -32.322   2.418  1.00 27.390          H  
ATOM  10781 1HG  LYS A 691       1.049 -30.805   3.458  1.00 27.390          H  
ATOM  10782 2HG  LYS A 691      -0.254 -29.706   3.915  1.00 27.390          H  
ATOM  10783 1HD  LYS A 691      -1.298 -31.480   5.273  1.00 27.390          H  
ATOM  10784 2HD  LYS A 691       0.002 -32.594   4.821  1.00 27.390          H  
ATOM  10785 1HE  LYS A 691       1.656 -31.109   5.884  1.00 27.390          H  
ATOM  10786 2HE  LYS A 691       0.367 -29.967   6.309  1.00 27.390          H  
ATOM  10787 1HZ  LYS A 691       0.932 -31.393   8.147  1.00 27.390          H  
ATOM  10788 2HZ  LYS A 691      -0.620 -31.685   7.667  1.00 27.390          H  
ATOM  10789 3HZ  LYS A 691       0.579 -32.746   7.272  1.00 27.390          H  
ATOM  10790  N   SER A 692      -2.192 -30.342  -0.587  1.00 16.810          N  
ATOM  10791  CA  SER A 692      -3.009 -30.830  -1.690  1.00 17.250          C  
ATOM  10792  C   SER A 692      -2.505 -30.342  -3.026  1.00 17.900          C  
ATOM  10793  O   SER A 692      -1.758 -29.363  -3.113  1.00 18.750          O  
ATOM  10794  CB  SER A 692      -4.441 -30.348  -1.557  1.00 23.970          C  
ATOM  10795  OG  SER A 692      -5.079 -30.869  -0.436  1.00 23.970          O  
ATOM  10796  H   SER A 692      -2.284 -29.352  -0.351  1.00 20.170          H  
ATOM  10797  HA  SER A 692      -2.989 -31.919  -1.687  1.00 20.700          H  
ATOM  10798 1HB  SER A 692      -4.436 -29.258  -1.487  1.00 28.770          H  
ATOM  10799 2HB  SER A 692      -5.006 -30.605  -2.452  1.00 28.770          H  
ATOM  10800  HG  SER A 692      -5.885 -30.315  -0.353  1.00 28.770          H  
ATOM  10801  N   GLU A 693      -2.934 -31.010  -4.087  1.00 17.610          N  
ATOM  10802  CA  GLU A 693      -2.675 -30.492  -5.413  1.00 18.290          C  
ATOM  10803  C   GLU A 693      -3.776 -29.475  -5.642  1.00 19.020          C  
ATOM  10804  O   GLU A 693      -4.953 -29.851  -5.724  1.00 19.000          O  
ATOM  10805  CB  GLU A 693      -2.713 -31.594  -6.468  1.00 25.330          C  
ATOM  10806  CG  GLU A 693      -2.388 -31.114  -7.867  1.00 25.330          C  
ATOM  10807  CD  GLU A 693      -2.412 -32.210  -8.883  1.00 25.330          C  
ATOM  10808  OE1 GLU A 693      -2.625 -33.340  -8.515  1.00 25.330          O  
ATOM  10809  OE2 GLU A 693      -2.218 -31.916 -10.036  1.00 25.330          O  
ATOM  10810  H   GLU A 693      -3.492 -31.844  -3.967  1.00 21.130          H  
ATOM  10811  HA  GLU A 693      -1.708 -29.989  -5.438  1.00 21.950          H  
ATOM  10812 1HB  GLU A 693      -2.002 -32.377  -6.205  1.00 30.400          H  
ATOM  10813 2HB  GLU A 693      -3.706 -32.044  -6.489  1.00 30.400          H  
ATOM  10814 1HG  GLU A 693      -3.112 -30.352  -8.157  1.00 30.400          H  
ATOM  10815 2HG  GLU A 693      -1.402 -30.654  -7.857  1.00 30.400          H  
ATOM  10816  N   VAL A 694      -3.399 -28.204  -5.705  1.00 19.730          N  
ATOM  10817  CA  VAL A 694      -4.372 -27.137  -5.796  1.00 20.530          C  
ATOM  10818  C   VAL A 694      -4.431 -26.542  -7.188  1.00 20.970          C  
ATOM  10819  O   VAL A 694      -3.417 -26.122  -7.745  1.00 21.130          O  
ATOM  10820  CB  VAL A 694      -4.068 -26.047  -4.753  1.00 28.420          C  
ATOM  10821  CG1 VAL A 694      -5.091 -24.910  -4.861  1.00 28.420          C  
ATOM  10822  CG2 VAL A 694      -4.097 -26.680  -3.360  1.00 28.420          C  
ATOM  10823  H   VAL A 694      -2.412 -27.986  -5.653  1.00 23.680          H  
ATOM  10824  HA  VAL A 694      -5.340 -27.553  -5.557  1.00 24.640          H  
ATOM  10825  HB  VAL A 694      -3.087 -25.622  -4.942  1.00 34.110          H  
ATOM  10826 1HG1 VAL A 694      -4.864 -24.151  -4.115  1.00 34.110          H  
ATOM  10827 2HG1 VAL A 694      -5.062 -24.452  -5.853  1.00 34.110          H  
ATOM  10828 3HG1 VAL A 694      -6.091 -25.302  -4.676  1.00 34.110          H  
ATOM  10829 1HG2 VAL A 694      -3.885 -25.929  -2.598  1.00 34.110          H  
ATOM  10830 2HG2 VAL A 694      -5.064 -27.100  -3.178  1.00 34.110          H  
ATOM  10831 3HG2 VAL A 694      -3.357 -27.463  -3.293  1.00 34.110          H  
ATOM  10832  N   LYS A 695      -5.626 -26.552  -7.746  1.00 21.230          N  
ATOM  10833  CA  LYS A 695      -5.907 -26.057  -9.076  1.00 21.750          C  
ATOM  10834  C   LYS A 695      -5.633 -24.540  -9.241  1.00 22.700          C  
ATOM  10835  O   LYS A 695      -5.996 -23.757  -8.357  1.00 23.170          O  
ATOM  10836  CB  LYS A 695      -7.374 -26.346  -9.412  1.00 30.240          C  
ATOM  10837  CG  LYS A 695      -7.769 -25.879 -10.783  1.00 30.240          C  
ATOM  10838  CD  LYS A 695      -9.206 -26.133 -11.134  1.00 30.240          C  
ATOM  10839  CE  LYS A 695      -9.509 -25.516 -12.512  1.00 30.240          C  
ATOM  10840  NZ  LYS A 695      -9.494 -23.995 -12.459  1.00 30.240          N  
ATOM  10841  H   LYS A 695      -6.393 -26.914  -7.179  1.00 25.480          H  
ATOM  10842  HA  LYS A 695      -5.308 -26.642  -9.756  1.00 26.100          H  
ATOM  10843 1HB  LYS A 695      -7.559 -27.417  -9.346  1.00 36.290          H  
ATOM  10844 2HB  LYS A 695      -8.016 -25.857  -8.679  1.00 36.290          H  
ATOM  10845 1HG  LYS A 695      -7.624 -24.836 -10.819  1.00 36.290          H  
ATOM  10846 2HG  LYS A 695      -7.131 -26.346 -11.528  1.00 36.290          H  
ATOM  10847 1HD  LYS A 695      -9.404 -27.205 -11.159  1.00 36.290          H  
ATOM  10848 2HD  LYS A 695      -9.848 -25.672 -10.384  1.00 36.290          H  
ATOM  10849 1HE  LYS A 695      -8.755 -25.849 -13.222  1.00 36.290          H  
ATOM  10850 2HE  LYS A 695     -10.489 -25.848 -12.853  1.00 36.290          H  
ATOM  10851 1HZ  LYS A 695      -9.690 -23.604 -13.364  1.00 36.290          H  
ATOM  10852 2HZ  LYS A 695     -10.215 -23.703 -11.809  1.00 36.290          H  
ATOM  10853 3HZ  LYS A 695      -8.549 -23.639 -12.141  1.00 36.290          H  
ATOM  10854  N   PRO A 696      -4.945 -24.105 -10.325  1.00 23.080          N  
ATOM  10855  CA  PRO A 696      -4.752 -22.714 -10.718  1.00 24.060          C  
ATOM  10856  C   PRO A 696      -6.100 -22.073 -11.020  1.00 24.860          C  
ATOM  10857  O   PRO A 696      -6.984 -22.741 -11.565  1.00 24.780          O  
ATOM  10858  CB  PRO A 696      -3.902 -22.824 -11.993  1.00 36.090          C  
ATOM  10859  CG  PRO A 696      -3.200 -24.153 -11.878  1.00 36.090          C  
ATOM  10860  CD  PRO A 696      -4.173 -25.060 -11.153  1.00 36.090          C  
ATOM  10861  HA  PRO A 696      -4.224 -22.174  -9.921  1.00 28.870          H  
ATOM  10862 1HB  PRO A 696      -4.549 -22.758 -12.881  1.00 43.310          H  
ATOM  10863 2HB  PRO A 696      -3.204 -21.975 -12.049  1.00 43.310          H  
ATOM  10864 1HG  PRO A 696      -2.939 -24.530 -12.881  1.00 43.310          H  
ATOM  10865 2HG  PRO A 696      -2.252 -24.032 -11.331  1.00 43.310          H  
ATOM  10866 1HD  PRO A 696      -4.823 -25.592 -11.861  1.00 43.310          H  
ATOM  10867 2HD  PRO A 696      -3.565 -25.734 -10.524  1.00 43.310          H  
ATOM  10868  N   GLU A 697      -6.225 -20.771 -10.761  1.00 25.750          N  
ATOM  10869  CA  GLU A 697      -7.465 -20.042 -11.046  1.00 26.480          C  
ATOM  10870  C   GLU A 697      -8.679 -20.766 -10.463  1.00 26.670          C  
ATOM  10871  O   GLU A 697      -9.579 -21.202 -11.190  1.00 27.080          O  
ATOM  10872  CB  GLU A 697      -7.650 -19.831 -12.560  1.00 36.780          C  
ATOM  10873  CG  GLU A 697      -6.533 -19.026 -13.233  1.00 36.780          C  
ATOM  10874  CD  GLU A 697      -6.814 -18.681 -14.700  1.00 36.780          C  
ATOM  10875  OE1 GLU A 697      -7.770 -19.178 -15.249  1.00 36.780          O  
ATOM  10876  OE2 GLU A 697      -6.063 -17.912 -15.256  1.00 36.780          O  
ATOM  10877  H   GLU A 697      -5.456 -20.281 -10.323  1.00 30.900          H  
ATOM  10878  HA  GLU A 697      -7.405 -19.061 -10.574  1.00 31.780          H  
ATOM  10879 1HB  GLU A 697      -7.720 -20.792 -13.065  1.00 44.140          H  
ATOM  10880 2HB  GLU A 697      -8.589 -19.304 -12.738  1.00 44.140          H  
ATOM  10881 1HG  GLU A 697      -6.385 -18.102 -12.677  1.00 44.140          H  
ATOM  10882 2HG  GLU A 697      -5.611 -19.603 -13.175  1.00 44.140          H  
ATOM  10883  N   SER A 698      -8.695 -20.870  -9.137  1.00 26.480          N  
ATOM  10884  CA  SER A 698      -9.744 -21.556  -8.402  1.00 26.790          C  
ATOM  10885  C   SER A 698     -10.066 -20.774  -7.135  1.00 27.090          C  
ATOM  10886  O   SER A 698      -9.378 -19.804  -6.806  1.00 27.240          O  
ATOM  10887  CB  SER A 698      -9.324 -22.971  -8.053  1.00 37.380          C  
ATOM  10888  OG  SER A 698      -8.266 -22.984  -7.130  1.00 37.380          O  
ATOM  10889  H   SER A 698      -7.922 -20.485  -8.618  1.00 31.780          H  
ATOM  10890  HA  SER A 698     -10.642 -21.593  -9.020  1.00 32.150          H  
ATOM  10891 1HB  SER A 698     -10.174 -23.500  -7.632  1.00 44.860          H  
ATOM  10892 2HB  SER A 698      -9.024 -23.501  -8.957  1.00 44.860          H  
ATOM  10893  HG  SER A 698      -7.439 -23.141  -7.643  1.00 44.860          H  
ATOM  10894  N   GLU A 699     -11.146 -21.161  -6.455  1.00 27.270          N  
ATOM  10895  CA  GLU A 699     -11.587 -20.468  -5.248  1.00 27.650          C  
ATOM  10896  C   GLU A 699     -11.181 -21.155  -3.953  1.00 27.900          C  
ATOM  10897  O   GLU A 699     -11.820 -22.118  -3.524  1.00 27.770          O  
ATOM  10898  CB  GLU A 699     -13.108 -20.303  -5.255  1.00 38.560          C  
ATOM  10899  CG  GLU A 699     -13.655 -19.422  -6.373  1.00 38.560          C  
ATOM  10900  CD  GLU A 699     -15.143 -19.187  -6.253  1.00 38.560          C  
ATOM  10901  OE1 GLU A 699     -15.487 -18.096  -5.873  1.00 38.560          O  
ATOM  10902  OE2 GLU A 699     -15.937 -20.079  -6.531  1.00 38.560          O  
ATOM  10903  H   GLU A 699     -11.660 -21.964  -6.779  1.00 32.720          H  
ATOM  10904  HA  GLU A 699     -11.139 -19.474  -5.248  1.00 33.180          H  
ATOM  10905 1HB  GLU A 699     -13.581 -21.280  -5.336  1.00 46.270          H  
ATOM  10906 2HB  GLU A 699     -13.426 -19.864  -4.307  1.00 46.270          H  
ATOM  10907 1HG  GLU A 699     -13.144 -18.459  -6.344  1.00 46.270          H  
ATOM  10908 2HG  GLU A 699     -13.436 -19.885  -7.335  1.00 46.270          H  
ATOM  10909  N   THR A 700     -10.124 -20.637  -3.330  1.00 28.310          N  
ATOM  10910  CA  THR A 700      -9.561 -21.191  -2.105  1.00 28.940          C  
ATOM  10911  C   THR A 700      -9.651 -20.193  -0.946  1.00 29.650          C  
ATOM  10912  O   THR A 700      -9.320 -20.514   0.198  1.00 30.240          O  
ATOM  10913  CB  THR A 700      -8.103 -21.589  -2.338  1.00 40.260          C  
ATOM  10914  OG1 THR A 700      -7.346 -20.425  -2.713  1.00 40.260          O  
ATOM  10915  CG2 THR A 700      -8.043 -22.617  -3.455  1.00 40.260          C  
ATOM  10916  H   THR A 700      -9.643 -19.850  -3.748  1.00 33.970          H  
ATOM  10917  HA  THR A 700     -10.127 -22.081  -1.833  1.00 34.730          H  
ATOM  10918  HB  THR A 700      -7.688 -22.013  -1.426  1.00 48.320          H  
ATOM  10919  HG1 THR A 700      -6.408 -20.643  -2.706  1.00 48.320          H  
ATOM  10920 1HG2 THR A 700      -7.013 -22.910  -3.625  1.00 48.320          H  
ATOM  10921 2HG2 THR A 700      -8.622 -23.484  -3.163  1.00 48.320          H  
ATOM  10922 3HG2 THR A 700      -8.450 -22.205  -4.378  1.00 48.320          H  
ATOM  10923  N   ASN A 701     -10.080 -18.975  -1.255  1.00 29.670          N  
ATOM  10924  CA  ASN A 701     -10.168 -17.891  -0.288  1.00 30.380          C  
ATOM  10925  C   ASN A 701     -11.192 -16.875  -0.789  1.00 31.120          C  
ATOM  10926  O   ASN A 701     -11.760 -17.062  -1.868  1.00 31.020          O  
ATOM  10927  CB  ASN A 701      -8.789 -17.271  -0.083  1.00 42.250          C  
ATOM  10928  CG  ASN A 701      -8.574 -16.696   1.297  1.00 42.250          C  
ATOM  10929  OD1 ASN A 701      -9.504 -16.137   1.894  1.00 42.250          O  
ATOM  10930  ND2 ASN A 701      -7.373 -16.827   1.806  1.00 42.250          N  
ATOM  10931  H   ASN A 701     -10.354 -18.800  -2.208  1.00 35.600          H  
ATOM  10932  HA  ASN A 701     -10.529 -18.287   0.663  1.00 36.460          H  
ATOM  10933 1HB  ASN A 701      -8.022 -18.024  -0.269  1.00 50.700          H  
ATOM  10934 2HB  ASN A 701      -8.646 -16.476  -0.814  1.00 50.700          H  
ATOM  10935 1HD2 ASN A 701      -7.173 -16.467   2.718  1.00 50.700          H  
ATOM  10936 2HD2 ASN A 701      -6.656 -17.290   1.284  1.00 50.700          H  
ATOM  10937  N   SER A 702     -11.407 -15.809  -0.025  1.00 31.910          N  
ATOM  10938  CA  SER A 702     -12.353 -14.760  -0.397  1.00 32.710          C  
ATOM  10939  C   SER A 702     -12.068 -13.450   0.332  1.00 33.390          C  
ATOM  10940  O   SER A 702     -12.993 -12.787   0.809  1.00 33.880          O  
ATOM  10941  OXT SER A 702     -10.926 -12.991   0.331  1.00 49.060          O  
ATOM  10942  CB  SER A 702     -13.772 -15.189  -0.083  1.00 43.680          C  
ATOM  10943  OG  SER A 702     -14.672 -14.168  -0.407  1.00 43.680          O  
ATOM  10944  H   SER A 702     -10.897 -15.736   0.849  1.00 38.290          H  
ATOM  10945  HA  SER A 702     -12.267 -14.580  -1.469  1.00 39.250          H  
ATOM  10946 1HB  SER A 702     -14.016 -16.088  -0.649  1.00 52.410          H  
ATOM  10947 2HB  SER A 702     -13.855 -15.432   0.975  1.00 52.410          H  
ATOM  10948  HG  SER A 702     -14.444 -13.435   0.201  1.00 52.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3921.46 432.182 2823.52 -223.44 81.1168 145.493 1467.98 -1603.13 -5.71561 -39.3652 -1285.23 -202.792 -433.303 -77.9396 -118.761 -78.5672 0 10.4562 43.082 346.194 528.866 -131.162 157.402 -144.964 -21.3523 433.723 -1817.17
MET:NtermProteinFull_1 -3.91454 0.44374 2.79659 -0.59969 0.16741 0.23625 1.4619 -1.50939 -0 -0 -1.74304 1.10378 0 0 0 0 0 0.06822 0.06238 0.86017 0 0 0 0.60916 0 0.28724 0.33016
LYS_2 -1.44563 0.10677 1.60947 -0.30576 0.02322 0.13838 0.45981 -0.65788 -0 -0 0.35691 0.01638 0 0 0 0 0 -0.08833 0.00865 1.68125 0 -0.08866 0 -1.5107 -0.22368 0.37403 0.45421
LYS_3 -4.35207 0.41838 5.19993 -0.52701 0.15845 0.35803 2.02687 -2.11613 -0.01148 -0.14768 -2.6049 -0.12514 0 0 -0.97558 0 0 -0.01451 0.06481 1.87184 0 0.04405 0 -1.5107 -0.35289 0.28111 -2.31462
ARG_4 -5.15742 0.29131 5.25422 -0.89582 0.24072 0.68462 2.4882 -2.46988 -0.0437 -0.25267 -2.37826 -0.15053 0 0 -0.44123 -0.58326 0 0.00501 0.01718 2.00897 0 -0.26264 0 -1.2888 0.38085 0.67738 -1.87574
ASN_5 -3.75443 0.22762 3.93031 -0.24606 0.00888 0.45547 1.98086 -1.86858 -9e-05 -0.00049 -1.78316 -0.43128 0 0 0 -2.27451 0 -0.11141 0.0076 0 2.62339 0.06067 0 -0.93687 0.44824 0.56642 -1.09743
LYS_6 -2.9387 0.24126 2.79867 -0.30705 0.02839 0.14235 1.06805 -1.3229 -0.0046 -0.05964 -0.58136 0.09636 0 0 0 0 0 -0.02787 0.00249 2.10242 0 -0.03612 0 -1.5107 -0.26993 0.19343 -0.38545
GLY_7 -2.04186 0.16724 1.22454 -0.00012 0 0 0.4986 -0.91792 -2e-05 -6e-05 0.10471 -0.40328 0 0 0 0 0 0.03007 0 0 0 0.51914 0 0.83697 0.61208 0.2139 0.84399
LEU_8 -6.10635 0.5551 4.64214 -0.49943 0.20323 0.10103 2.24009 -2.35462 -0.01941 -0.17732 -2.9226 0.26405 0 0 0 0 0 -0.01106 0.03381 0.53687 0 -0.32118 0 0.18072 0.63558 0.36987 -2.64946
VAL_9 -5.89779 0.65783 2.39396 -0.26356 0.12225 0.04263 1.54137 -1.96618 -0 -0 0.12094 0.35595 0 0 0 0 0 0.13822 0.01798 0.61555 0 0.20099 0 1.9342 -0.30653 0.53585 0.24366
GLU_10 -3.28281 0.34845 3.22681 -0.43832 0.14995 1.36405 0.84605 -1.50948 -0.01226 -0.09662 -0.6683 -3.06207 0 0 0 0 0 -0.10141 0.01412 0 3.71258 -0.28473 0 -2.7348 -0.46582 0.46761 -2.52699
GLN_11 -4.01146 0.27678 4.24443 -0.27233 0.05636 0.21656 2.00579 -1.94341 -0.01226 -0.09662 -1.33243 -0.68765 0 0 0 -2.27451 0 -0.05022 0.00315 0 3.00175 -0.12176 0 -0.18838 -0.123 0.44412 -0.86508
THR_12 -3.68555 0.4701 2.4469 -0.18066 0.08818 0.0673 1.28866 -1.56921 -0.0149 -0.11817 -0.80807 -0.32669 0 0 0 0 0 -0.08145 0.00692 0.12027 0 0.25212 2.31623 -1.0874 0.38653 0.57074 0.14186
THR_13 -3.95618 0.61108 1.81656 -0.09785 0.04974 0.06823 0.6738 -1.33818 -0 -0 0.4541 -0.71155 0 0 0 0 0 -0.01114 0.08357 0.14172 0 -0.52778 2.35981 -1.0874 -0.02728 0.59545 -0.90331
THR_14 -5.97224 0.43288 4.25128 -0.19148 0.23795 0.08393 2.42352 -2.46967 -0 -0 -2.56463 0.00082 0 0 0 -0.66971 0 -0.05989 0.00039 0.11417 0 0.41969 2.32618 -1.0874 0.07702 0.67978 -1.96745
GLU_15 -3.51796 0.33044 3.50997 -0.45995 0.23397 1.43999 1.23233 -1.78445 -0.03517 -0.18441 -0.73523 -3.02405 0 0 0 0 0 -0.02675 0.0074 0 4.01643 -0.29398 0 -2.7348 -0.02643 0.65528 -1.39739
LYS_16 -2.31247 0.16828 2.0066 -0.32087 0.03168 0.16174 0.42712 -1.0588 -0.02955 -0.1479 0.43868 -0.00259 0 0 0 0 0 -0.131 0.00049 1.8018 0 -0.02992 0 -1.5107 -0.55467 0.4128 -0.64928
ASN_17 -5.10075 0.68365 4.66331 -0.20494 0.04065 0.33067 1.82951 -2.3235 -0.05985 -0.3026 -1.21612 -0.70328 0 0 0 0 0 -0.04809 0.07132 0 2.35757 -0.63572 0 -0.93687 -0.36838 0.28803 -1.63539
ASN_18 -2.94162 0.36732 2.89493 -0.19357 0.02832 0.32867 1.34678 -1.59183 -0.00562 -0.03651 -1.17176 -1.03231 0 0 0 0 0 -0.07587 0.02313 0 1.87277 -1.01453 0 -0.93687 -0.61267 0.25481 -2.49642
PHE_19 -5.87105 0.91083 3.31167 -0.74089 0.11531 0.50982 1.26569 -2.16308 -0.04353 -0.14304 -1.59733 -0.03215 0 0 0 0 0 -0.03555 0.57388 0 2.07093 0.02026 0 1.0402 -0.46287 0.53441 -0.73647
SER_20 -4.45628 0.43772 5.24676 -0.03137 0 0.05464 3.3192 -2.4622 -0.0018 -0.01498 -3.70622 -1.01064 0 0 -0.36585 0 0 0.01838 0.02164 0.86464 0 0.00588 0.65248 -0.77834 -0.22783 0.65847 -1.77569
ARG_21 -7.62682 0.93593 5.45639 -0.70748 0.12295 0.45339 2.43054 -2.81528 -0.00544 -0.05791 -1.11195 0.41209 0 0 -0.5274 0 0 -0.15303 0.09612 1.88543 0 -0.1239 0 -1.2888 -0.37856 0.60525 -2.39846
LYS_22 -3.84289 0.339 3.74381 -0.41559 0.06185 0.2198 1.13886 -1.53912 -1e-05 -3e-05 -0.92622 0.05163 0 0 -0.36585 0 0 -0.08436 0.01495 1.42766 0 -0.02728 0 -1.5107 -0.37611 0.46105 -1.62953
THR_23 -6.48357 1.1554 5.01629 -0.16424 0.10466 0.10521 3.49238 -2.8124 -0.01631 -0.15952 -2.74593 -0.48098 0 0 0 -0.66971 0 -0.01808 0.55394 1.92865 0 -0.41862 2.30316 -1.0874 -0.03635 0.34465 -0.08878
ALA_24 -5.90578 0.56419 3.88433 -0.02336 0 0 2.9707 -2.79415 -0 -0 -1.7734 -0.40129 0 0 0 0 0 0.00869 0 0 0 -0.37478 0 1.8394 -0.12159 0.3485 -1.77854
TRP_25 -11.731 1.26906 6.06365 -0.73632 0.18523 0.37811 3.24137 -3.6959 -0.01239 -0.0832 -2.58299 -0.36128 0 0 -0.70152 0 0 -0.04874 0.1148 0 2.82481 0.16029 0 1.6906 -0.55512 0.53102 -4.04955
LYS_26 -4.29189 0.20915 4.95981 -0.29613 0.03139 0.13333 2.48218 -2.33188 -0 -0 -1.99977 -0.0882 0 0 0 0 0 0.13244 0.01467 1.86439 0 -0.10043 0 -1.5107 -0.34038 0.61572 -0.5163
VAL_27 -7.23375 0.93008 4.87627 -0.30345 0.19047 0.06628 3.03462 -3.13882 -0.00408 -0.02732 -2.36121 -0.00955 0 0 0 0 0 -0.0661 0.00341 0.03058 0 -0.34332 0 1.9342 -0.12128 0.47122 -2.07173
PHE_28 -9.31022 0.81112 4.3462 -0.60013 0.44412 0.2961 3.38914 -3.30846 -0 -0 -2.1821 -0.29318 0 0 0 0 0 0.12401 0.23792 0 3.16929 -0.03055 0 1.0402 -0.08955 0.47486 -1.48122
TRP_29 -10.6734 1.35646 4.38595 -0.93738 0.00968 0.32782 2.86005 -3.37935 -0 -0 -2.23745 -0.42389 0 0 0 0 0 0.00626 0.0074 0 1.7778 -0.43876 0 1.6906 0.13225 0.53882 -4.99712
TRP_30 -7.99172 0.59738 4.50511 -1.13784 0.1953 0.42046 2.70633 -2.9225 -0 -0 -2.31674 -0.42392 0 0 0 0 0 0.13334 0.08767 0 1.53156 -0.0169 0 1.6906 0.07174 0.81323 -2.0569
VAL_31 -7.55572 0.92055 4.46818 -0.31385 0.17436 0.07088 2.73712 -3.11994 -2e-05 -6e-05 -2.71386 -0.16751 0 0 0 0 0 -0.0428 0.04449 0.06873 0 -0.3262 0 1.9342 -0.20778 0.68426 -3.34496
ILE_32 -8.11783 0.73998 2.91187 -0.49633 0.35005 0.10011 2.56762 -2.62006 -0.00408 -0.02732 -1.65952 -0.00192 0 0 0 0 0 -0.05564 0.02514 0.52798 0 -0.43062 0 0.73287 -0.02722 0.38737 -5.09756
ILE_33 -11.1753 1.8769 2.77453 -0.52358 0.49033 0.10178 3.15848 -3.11936 -0 -0 -1.7906 0.18802 0 0 0 0 0 -0.01887 0.21247 0.44648 0 -0.38519 0 0.73287 0.17694 0.53301 -6.32104
LEU_34 -5.53302 0.44491 4.5435 -0.48858 0.28113 0.11538 2.4232 -2.49716 -0.01602 -0.11064 -1.90536 0.22181 0 0 0 0 0 0.01276 0.04436 0.28511 0 -0.30873 0 0.18072 -0.02705 0.56308 -1.7706
ALA_35 -4.43079 0.45327 3.71503 -0.02267 0 0 2.73445 -2.4741 -0 -0 -3.10653 -0.37201 0 0 0 0 0 -0.06405 0 0 0 -0.37358 0 1.8394 -0.48051 0.37496 -2.20714
VAL_36 -8.30376 1.32884 3.79729 -0.27671 0.13949 0.04852 3.42439 -3.13279 -0 -0 -2.50745 0.05297 0 0 0 0 0 0.60601 0.01127 0.30122 0 0.21802 0 1.9342 -0.23687 0.90152 -1.69385
VAL_37 -6.68494 0.94733 3.60062 -0.30968 0.26214 0.07217 2.81546 -2.62919 -0 -1e-05 -2.42343 -0.16937 0 0 0 0 0 0.04133 0.02797 0.08318 0 -0.20667 0 1.9342 0.04115 1.33861 -1.25914
ILE_38 -7.44937 0.98388 4.26164 -0.65325 0.53517 0.14439 2.21226 -3.02989 -0 -1e-05 -1.39565 0.30993 0 0 0 0 0 0.00147 0.00633 0.711 0 -0.53994 0 0.73287 0.02859 0.98674 -2.15384
GLY_39 -3.60505 0.34141 2.85892 -4e-05 0 0 1.40669 -1.74482 -0.01602 -0.11064 -1.32455 -0.41312 0 0 0 0 0 -0.16619 0 0 0 0.36166 0 0.83697 0.22327 0.63525 -0.71627
VAL_40 -6.90629 0.86499 3.1995 -0.29014 0.20876 0.06377 2.48532 -2.45625 -0 -0 -1.59103 -0.35704 0 0 0 0 0 0.02303 0.07538 0.16122 0 -0.50885 0 1.9342 0.27792 0.60785 -2.20765
LEU_41 -9.19411 2.15759 3.8283 -0.72544 0.42106 0.2967 2.95294 -3.02952 -0.00969 -0.0743 -1.29193 0.26055 0 0 0 0 0 0.00601 0.06953 0.67443 0 -0.14225 0 0.18072 0.41024 1.23653 -1.97263
ALA_42 -6.24968 0.68401 3.06004 -0.02187 0 0 2.90458 -2.72736 -0 -0 -2.30139 -0.37895 0 0 0 0 0 -0.03106 0 0 0 -0.30815 0 1.8394 0.09413 1.15291 -2.28339
TYR_43 -10.5466 1.75874 3.72135 -0.58049 0.54951 0.29417 2.20538 -3.44596 -0.03382 -0.2842 -2.03338 -0.3528 0 0 0 -0.13446 0 0.13728 0.14895 0 3.21202 0.1028 0.15254 1.2797 -0.31415 1.0892 -3.07421
ILE_44 -7.61631 1.13367 3.77929 -0.59363 0.32193 0.18592 2.80696 -2.67762 -0.01412 -0.11875 -1.75491 0.05423 0 0 0 0 0 0.08371 0.09258 1.49175 0 0.14827 0 0.73287 -0.21493 1.80832 -0.35075
PHE_45 -8.60887 1.19037 3.40877 -0.90374 0.13294 0.36713 1.53486 -2.35858 -0.00062 -0.01077 -1.33221 -0.61054 0 0 0 0 0 -0.06728 0.988 0 2.81491 -0.21557 0 1.0402 -0.08522 2.01116 -0.70507
SER_46 -5.58891 1.01286 5.61931 -0.04116 0.00598 0.0791 3.2714 -2.7739 -0.02192 -0.13298 -2.09275 -0.6709 0 0 0 0 0 -0.05564 0.00354 0.1327 0 -0.04698 0.61434 -0.77834 1.30333 1.97649 1.81557
PRO_47 -4.99458 1.1823 3.03741 -0.06727 0 0.0425 1.73249 -1.44642 -0 -0 0.03979 0.63688 0 0 0 0 0 -0.07779 0.03924 0.15436 0 -0.35916 0 -2.4119 1.41641 1.27551 0.19976
ARG_48 -9.71733 1.06642 7.52072 -0.63943 0.07167 0.43548 2.99486 -3.59114 -0.01674 -0.09188 -0.64502 0.87542 0 0 -0.33281 0 0 -0.13302 0.60719 2.08605 0 -0.15963 0 -1.2888 0.18322 0.68582 -0.08895
ALA_49 -5.37279 1.38151 2.28018 -0.02448 1e-05 0 2.00947 -2.14357 -0.01354 -0.10549 -1.64581 -0.35937 0 0 0 0 0 0.09051 0 0 0 -0.29234 0 1.8394 -0.27536 0.87446 -1.75721
ALA_50 -5.22502 1.05519 2.83893 -0.02212 0 0 2.3992 -2.29956 -0.01223 -0.05868 -2.78528 -0.35887 0 0 0 0 0 0.50344 0 0 0 0.1438 0 1.8394 0.75832 1.49194 0.26847
THR_51 -2.83365 0.16474 3.57589 -0.21514 0.23566 0.07956 1.66311 -1.55694 -0.0437 -0.25267 -2.53052 -0.03537 0 0 -0.85109 -0.37713 0 0.04509 0.05254 0.08217 0 0.08901 2.28516 -1.0874 1.289 1.34781 1.12613
ALA_52 -2.28869 0.18099 1.68855 -0.02927 0.02147 0 0.18586 -1.06934 -0.00603 -0.02805 0.3344 -0.48154 0 0 0 0 0 -0.01015 0 0 0 0.37213 0 1.8394 0.52648 0.54941 1.78563
VAL_53 -5.79251 1.65901 2.31015 -0.27525 0.20076 0.04749 1.92837 -2.09516 -0 -0 -1.11322 0.09318 0 0 0 0 0 0.0856 0.52326 1.00233 0 -0.3918 0 1.9342 0.43679 0.82532 1.37852
VAL_54 -7.19154 1.58967 2.74821 -0.31945 0.2591 0.07337 2.19606 -2.49403 -0.04498 -0.22841 -0.94433 -0.24071 0 0 0 0 0 -0.08006 0.03796 0.46483 0 0.042 0 1.9342 -0.00209 0.93963 -1.26057
GLU_55 -2.79614 0.19727 3.10999 -0.32189 0.05941 0.43187 0.76671 -1.42716 -0.00603 -0.02805 -0.01799 -0.47422 0 0 0 0 0 -0.12258 0.00277 0 3.70506 -0.26755 0 -2.7348 -0.4191 0.455 0.11256
SER_56 -2.73458 0.28781 3.18628 -0.02743 0.00509 0.02615 1.5996 -1.48132 -0.00565 -0.07473 -1.76649 -0.06612 0 0 0 0 0 -0.03782 0.00833 0.62192 0 -0.23305 0.60002 -0.77834 -0.57382 0.26098 -1.18317
TRP_57 -7.8361 0.98264 4.23063 -0.9613 0.06553 0.35525 1.81631 -2.58667 -0.01739 -0.13783 -1.60039 -0.39044 0 0 0 0 0 0.04196 0.26578 0 1.9195 -0.12175 0 1.6906 0.02733 0.5702 -1.68615
LYS_58 -1.98431 0.07987 2.15071 -0.30924 0.04545 0.14997 0.67077 -0.97319 -0.00565 -0.07473 -1.07754 0.08367 0 0 0 0 0 0.00141 0.02016 1.91884 0 -0.06581 0 -1.5107 0.1712 0.55927 -0.14986
LEU_59 -4.03464 0.24234 0.8048 -0.45388 0.23245 0.0829 0.44295 -1.16166 -0.01165 -0.05652 0.41947 0.2516 0 0 0 0 0 0.11685 0.02469 0.40366 0 -0.30848 0 0.18072 -0.34932 0.32366 -2.85006
ASN_60 -0.94113 0.04863 1.08431 -0.35375 0.10098 0.69022 0.10767 -0.53591 -0 -0 -0.01607 -1.77839 0 0 0 0 0 -0.03515 0.11568 0 2.60156 -0.55228 0 -0.93687 -0.57844 0.43773 -0.54121
GLY_61 -1.34009 0.18723 1.75876 -0.00046 0 0 0.65797 -0.87207 -0.01165 -0.05652 1.07562 -0.18848 0 0 0 0 0 0.01844 0 0 0 -1.01353 0 0.83697 -0.10944 0.24587 1.18862
GLY_62 -0.53044 0.05733 0.94266 -7e-05 0 0 0.12534 -0.41791 -0.01098 -0.06673 -0.00262 -0.40205 0 0 0 0 0 -0.118 0 0 0 0.4215 0 0.83697 0.29648 0.22457 1.35604
SER_63 -2.10292 0.20111 1.74541 -0.02717 0 0.02102 0.51887 -0.90095 -0.01098 -0.06673 -0.02407 -0.20833 0 0 0 0 0 0.05992 0.00587 0.45543 0 -0.04426 0.60066 -0.77834 -0.22499 0.51835 -0.26209
ASN_64 -2.70565 0.24962 2.98175 -0.15672 0.00617 0.20368 1.39337 -1.48238 -0.01913 -0.14787 -0.87706 -0.61458 0 0 -1.03686 0 0 0.03232 0.00286 0 2.38144 -0.22704 0 -0.93687 -0.15222 0.5447 -0.56047
SER_65 -4.71423 0.58375 3.66854 -0.02688 0 0.02214 1.27187 -1.61472 -0 -0 -1.20068 -0.30594 0 0 -1.03686 0 0 0.17341 0.00912 0.46745 0 0.02775 0.60466 -0.77834 0.09408 0.33282 -2.42207
THR_66 -6.15881 0.78313 4.52032 -0.20599 0.1022 0.08903 2.46194 -2.80558 -0.02086 -0.21972 -1.09617 -1.50665 0 0 -0.47379 0 0 0.0488 0.35324 0.20307 0 0.19928 2.3367 -1.0874 0.16894 0.32996 -1.97834
LEU_67 -7.6906 0.84047 3.74153 -0.66213 0.16739 0.24603 2.63 -2.61612 -0.0002 -0.00429 -0.64542 0.05321 0 0 0 0 0 -0.06869 0.05795 0.96114 0 -0.21253 0 0.18072 0.09833 0.43759 -2.48563
THR_68 -3.53669 0.46626 2.70308 -0.13263 0.07098 0.07463 1.24032 -1.60531 -0.00341 -0.06554 0.30403 -0.98041 0 0 -0.47379 0 0 0.14175 0.00121 0.01392 0 0.0065 2.26017 -1.0874 0.11949 0.42021 -0.06265
ALA_69 -4.4983 0.85427 2.33779 -0.0264 0.0014 0 1.98705 -1.99352 -0 -0 -1.15723 -0.43302 0 0 0 0 0 0.14784 0 0 0 -0.04379 0 1.8394 -0.08801 0.31546 -0.75708
LYS_70 -8.01738 1.23563 6.98227 -0.47053 0.11051 0.23198 3.65696 -3.19112 -0.02654 -0.16517 -2.99968 0.534 0 0 0 0 0 0.13388 0.30257 3.0954 0 0.09978 0 -1.5107 -0.49296 0.59841 0.10734
VAL_71 -6.75844 1.62241 0.58293 -0.38356 0.44033 0.09007 0.84381 -1.51307 -0 -0 0.03128 0.01706 0 0 0 0 0 -0.06828 0.09267 1.07937 0 0.1754 0 1.9342 -0.42011 0.72959 -1.50433
SER_72 -2.38906 0.5017 1.25515 -0.03056 0 0.07077 0.27497 -0.80547 -0.00631 -0.08708 0.90669 -0.3518 0 0 0 0 0 0.00329 0.00475 0.11249 0 -0.4781 0.6505 -0.77834 -0.35619 0.66808 -0.83453
GLY_73 -2.36547 0.36677 0.94944 -0.00173 0 0 0.12896 -0.77666 -0 -0 0.63566 -0.3834 0 0 0 0 0 -0.07125 0 0 0 -1.54313 0 0.83697 0.36877 0.55607 -1.29899
PHE_74 -8.85403 1.28578 0.0515 -0.59184 0.11921 0.25268 1.08946 -1.55488 -0 -0 0.38505 0.22623 0 0 0 0 0 -0.00858 0.10061 0 2.52074 -0.24507 0 1.0402 0.33814 0.46576 -3.37904
SER_75 -3.26452 0.22814 3.64731 -0.02363 0 0.01981 1.57288 -1.63804 -0 -0 -1.43437 -0.15513 0 0 0 0 0 0.01193 0.00963 0.97211 0 -0.30622 0.60276 -0.77834 -0.48846 0.37796 -0.64618
ASN_76 -2.47741 0.20085 3.37485 -0.17801 0.02254 0.26203 1.00263 -1.47857 -0.02012 -0.1269 -0.76387 -0.31487 0 0 0 0 0 -0.05742 0.006 0 1.44014 0.21471 0 -0.93687 -0.34085 0.18042 0.00925
GLU_77 -2.70373 0.20555 3.20698 -0.46854 0.23223 1.4529 0.67752 -1.41048 -0 -0 -0.6966 -2.93636 0 0 0 0 0 -0.07084 0.05433 0 3.72695 -0.22239 0 -2.7348 -0.29302 0.35182 -1.62847
LEU_78 -7.11217 1.04202 2.61331 -0.51603 0.33697 0.14949 1.57609 -2.12917 -0.01368 -0.11639 -0.9535 0.07562 0 0 0 0 0 -0.05121 0.04657 0.20594 0 -0.12307 0 0.18072 -0.52765 0.44467 -4.87146
THR_79 -3.58002 0.34945 2.40752 -0.17453 0.07758 0.05963 1.33081 -1.51546 -0.03381 -0.24329 -0.91734 -0.18132 0 0 0 0 0 -0.03384 0.03405 0.07119 0 -0.00328 2.33996 -1.0874 -0.24545 0.45577 -0.88978
PHE_80 -8.10553 0.98779 2.40992 -0.54667 0.02214 0.23885 1.76961 -2.2526 -0 -0 -0.55323 0.2391 0 0 0 0 0 -0.00846 0.00013 0 2.08193 -0.26917 0 1.0402 -0.12315 0.41777 -2.65137
LYS_81 -2.73891 0.44561 2.07806 -0.34002 0.05893 0.20602 0.20671 -1.09323 -0 -0 -0.16495 -0.23494 0 0 -0.43956 0 0 0.07417 0.00469 2.08762 0 0.24015 0 -1.5107 0.26406 0.86453 0.00824
GLN_82 -6.15259 0.93808 4.26941 -0.63169 0.14039 0.62551 1.49777 -2.27626 -0.02268 -0.14777 -1.16593 -0.78487 0 0 0 0 0 0.15136 0.02163 0 2.21221 0.02071 0 -0.18838 0.31797 1.11542 -0.05972
ILE_83 -7.72693 0.95001 3.03666 -0.49993 0.30658 0.09919 2.08985 -2.36311 -0.00136 -0.0143 -0.79325 0.4432 0 0 -0.73206 0 0 -0.06997 0.1338 0.80808 0 0.31305 0 0.73287 -0.21694 0.87784 -2.62671
ASN_84 -6.03235 0.58138 5.2817 -0.21007 0.03537 0.32465 1.79036 -2.46198 -0.01459 -0.11818 -1.58428 -0.52248 0 0 0 -0.91988 0 -0.05126 0.00314 0 2.29079 -0.53905 0 -0.93687 -0.50492 0.53647 -3.05204
GLY_85 -3.04574 0.20752 3.40369 -0.00031 0 0 1.65099 -1.73955 -0.02268 -0.14777 -1.2498 -0.22151 0 0 0 0 0 -0.05905 0 0 0 0.25928 0 0.83697 -0.32552 0.16828 -0.2852
SER_86 -1.93302 0.28948 2.2433 -0.02735 0 0.04301 1.01449 -1.15344 -0.00849 -0.09531 -0.57208 -1.11601 0 0 0 0 0 -0.0581 0.0005 0.22506 0 0.0344 0.60322 -0.77834 -0.27714 0.3689 -1.19691
THR_87 -2.9353 0.35826 1.58327 -0.2086 0.20317 0.07897 0.55062 -1.05269 -0.00846 -0.09473 0.22228 -0.80549 0 0 0 0 0 0.11017 0.00288 0.20635 0 0.24795 2.37226 -1.0874 -0.24985 0.44965 -0.05667
TYR_88 -9.45425 1.4351 5.17738 -0.74562 0.09763 0.46093 2.27462 -3.34877 -0 -0 -3.25974 -0.15085 0 0 -0.43956 0 0 0.01947 0.27599 0 1.99491 -0.2716 0.00354 1.2797 -0.11385 0.75013 -4.01484
VAL_89 -2.93858 0.31365 2.40288 -0.32517 0.28106 0.07596 1.43368 -1.46381 -0 -0 -0.3757 -0.20749 0 0 0 0 0 -0.04279 0.0367 0.30892 0 -0.00453 0 1.9342 -0.18962 0.82174 2.0611
THR_90 -1.71389 0.1415 1.52799 -0.13257 0.09451 0.07637 0.05048 -0.84343 -0.00943 -0.10515 -0.01245 -1.03431 0 0 0 0 0 -0.06411 0.00088 0.01167 0 -0.23369 2.25373 -1.0874 -0.25879 0.44127 -0.89683
ASP_91 -3.76511 0.27304 4.165 -0.26291 0.04958 0.87262 2.23104 -2.06534 -0.01989 -0.16496 -2.04688 -0.36554 0 0 0 -0.87665 0 -0.02314 0.00425 0 2.0101 -0.73412 0 -2.3716 0.50745 0.35365 -2.22941
THR_92 -6.2463 0.71826 5.29727 -0.17616 0.06843 0.06289 2.62148 -2.74715 -0.02304 -0.21122 -2.84107 -0.88295 0 0 -1.68929 0 0 0.02021 0.04265 0.77782 0 -0.68013 2.36855 -1.0874 1.04739 0.60789 -2.95185
ILE_93 -8.88659 1.50432 1.4259 -0.58015 0.34561 0.16194 2.24122 -2.02003 -0.00232 -0.0181 -1.55814 0.36688 0 0 0 0 0 0.22625 0.03233 1.56543 0 0.02546 0 0.73287 0.16613 0.90959 -3.36142
LEU_94 -6.45546 0.95486 0.87925 -0.67991 0.44803 0.27622 0.64022 -1.50218 -2e-05 -0.00025 0.42613 -0.04079 0 0 0 0 0 0.07535 0.02236 0.89605 0 -0.01669 0 0.18072 0.03952 0.7537 -3.10289
GLN_95 -6.98945 0.5591 7.2671 -0.26339 0.01638 0.22023 3.97292 -3.38434 -0.01037 -0.10837 -3.85256 -0.71138 0 0 -0.95723 -0.87665 0 0.02113 0.01199 0 3.63757 -0.12987 0 -0.18838 0.0974 0.57331 -1.09485
VAL_96 -5.94086 0.647 2.42636 -0.27024 0.11436 0.04541 1.85972 -1.93984 -0 -0 -1.181 0.30055 0 0 0 0 0 -0.05625 0.0141 0.75977 0 0.04688 0 1.9342 -0.1649 0.45593 -0.94881
SER_97 -3.79962 0.24358 4.0023 -0.02662 0 0.03988 1.47536 -1.94595 -0 -0 -0.21175 -1.12004 0 0 0 0 0 -0.03046 0.01385 0.46841 0 0.19455 0.60016 -0.77834 -0.30409 0.31561 -0.86314
ILE_98 -7.7876 0.61301 4.45492 -0.63821 0.39755 0.13241 2.40962 -2.6815 -0 -0 -1.45352 0.3679 0 0 0 0 0 -0.01214 0.03591 0.6076 0 -0.50137 0 0.73287 -0.16981 0.49983 -2.99253
THR_99 -7.94872 1.42213 5.0832 -0.21472 0.28362 0.07678 2.94637 -3.15002 -0.00078 -0.01924 -2.3407 -0.04303 0 0 0 0 0 -0.02457 0.00049 0.06518 0 -0.01615 2.27295 -1.0874 0.09242 0.62565 -1.97654
PHE_100 -11.1348 1.28152 5.03646 -0.53583 0.0766 0.208 3.33341 -3.70062 -0 -0 -2.21051 -0.1285 0 0 0 0 0 0.13358 0.04956 0 3.086 -0.09093 0 1.0402 -0.02354 0.59565 -2.98379
ASP_101 -3.29337 0.20298 4.64551 -0.10383 0.00966 0.3152 1.78519 -2.1766 -0.00403 -0.07795 -1.26497 -0.2553 0 0 0 0 0 -0.01697 0.03323 0 1.76604 0.2828 0 -2.3716 -0.14228 0.51908 -0.14719
GLY_102 -2.70196 0.4911 2.7511 -4e-05 0 0 1.30087 -1.53576 -0 -0 -0.82546 -0.40398 0 0 0 0 0 -0.07714 0 0 0 0.45855 0 0.83697 0.08621 0.3797 0.76016
LEU_103 -6.11783 0.93132 2.62927 -0.5107 0.13009 0.15044 1.33855 -1.99225 -0 -0 -1.23209 0.12045 0 0 0 0 0 0.19881 0.06123 0.13524 0 -0.14969 0 0.18072 -0.13221 0.6499 -3.60872
ASN_104 -2.26328 0.18678 2.97998 -0.33986 0.05697 0.69791 1.42544 -1.37077 -0.00403 -0.07795 -1.42372 -0.91212 0 0 0 0 0 0.10834 0.00801 0 1.76946 -1.0362 0 -0.93687 -0.77995 0.57944 -1.33241
SER_105 -4.84885 0.88368 4.11567 -0.03223 0.00013 0.05534 1.87737 -1.94506 -0 -0 -0.42712 -0.9714 0 0 -0.88153 0 0 0.17182 0.00428 0.751 0 0.11969 0.60478 -0.77834 -0.81925 0.87959 -1.24045
PRO_106 -3.65783 0.8189 1.58721 -0.10684 0.00415 0.0673 0.97575 -0.7926 -0 -0 -0.51497 0.6552 0 0 -0.33365 0 0 -0.02274 0.01598 0.26291 0 0.1162 0 -2.4119 -0.21426 0.91744 -2.63374
LEU_107 -9.89092 1.52313 2.72408 -0.49668 0.19343 0.16801 2.11155 -2.51831 -0 -0 -1.43155 -0.00681 0 0 -0.88153 0 0 0.18178 0.50722 1.04868 0 0.18917 0 0.18072 1.37629 0.69253 -4.32922
THR_108 -4.7161 0.37264 3.54745 -0.12261 0.08251 0.05758 1.1831 -2.01361 -2e-05 -0.00036 -0.84217 -1.04259 0 0 0 -0.2726 0 0.33765 0.00778 0.35925 0 0.19701 2.37241 -1.0874 1.19917 1.01666 0.63578
VAL_109 -5.90271 0.81957 4.27001 -0.28559 0.14524 0.06554 2.02551 -2.6112 -0.01893 -0.15468 -0.87474 -0.52711 0 0 0 0 0 -0.01306 0.00735 0.34076 0 -0.40442 0 1.9342 0.15318 1.09002 0.05895
THR_110 -7.07158 0.76603 5.16708 -0.21458 0.18502 0.07946 3.2565 -2.94925 -0.01894 -0.15504 -0.75642 -0.10961 0 0 0 0 0 -0.09844 0.01705 0.28307 0 0.34565 2.27196 -1.0874 0.44555 0.87905 1.23516
ALA_111 -5.91183 0.90462 2.61741 -0.02598 0.00138 0 2.16123 -2.3187 -0 -0 -0.62999 -0.39407 0 0 0 0 0 -0.16067 0 0 0 -0.23314 0 1.8394 0.06771 0.49981 -1.58284
HIS_D_112 -6.01865 0.69776 3.27702 -0.4115 0.13982 0.447 1.66874 -2.10077 -0 -0 -1.29201 -0.5858 0 0 0 0 0 -0.04193 0.00358 0 3.10858 -0.12042 0 -0.45461 -0.38751 0.34169 -1.72898
LYS_113 -6.9751 0.94116 4.8853 -0.31287 0.04566 0.17921 2.69841 -2.54517 -0.01177 -0.04617 -2.44433 -0.35941 0 0 -0.3821 0 0 0.11648 0.12566 2.54151 0 0.11131 0 -1.5107 0.00692 0.53886 -2.39715
THR_114 -5.34061 0.91683 1.76185 -0.11835 0.07998 0.09416 1.15473 -1.64766 -0.01059 -0.06823 -1.1222 -0.40552 0 0 -0.70152 0 0 0.01439 0.02087 0.71682 0 -0.2152 2.27466 -1.0874 0.26653 0.74652 -2.66993
VAL_115 -6.14035 1.22466 1.58938 -0.30681 0.39886 0.0803 1.7457 -1.72519 -0.01177 -0.04617 -0.89232 -0.92386 0 0 0 0 0 0.01846 5e-05 0.13966 0 0.09433 0 1.9342 0.47992 0.7326 -1.60835
ASN_116 -4.35914 0.16784 3.15817 -0.43794 0.07642 0.87947 1.48628 -1.64335 -0.00215 -0.04603 -1.85495 -1.48551 0 0 -0.7866 -0.86521 0 0.02163 0.03419 0 3.11298 -0.56539 0 -0.93687 0.49535 0.62389 -2.92691
SER_117 -3.50242 0.49179 3.47941 -0.03069 0.0001 0.05753 1.96554 -1.87643 -0 -0 -1.07986 -0.97507 0 0 -0.90859 0 0 -0.01709 0.03009 0.24646 0 -0.31901 0.6217 -0.77834 0.19239 0.50716 -1.89534
ASN_118 -2.62318 0.18677 1.62918 -0.19569 0.03953 0.30633 0.64134 -1.08444 -0 -0 0.01331 -0.50457 0 0 0 0 0 -0.01737 0.01544 0 2.18244 -0.45426 0 -0.93687 -0.15901 0.3349 -0.62616
GLY_119 -2.2325 0.2353 2.40673 -5e-05 0 0 1.24244 -1.20688 -0 -0 -1.10977 -0.40565 0 0 -1.56413 0 0 -0.09556 0 0 0 0.4653 0 0.83697 -0.30695 0.17498 -1.55977
ASN_120 -5.13522 0.70231 3.59851 -0.15977 0.00221 0.23392 1.30715 -2.01512 -0.01719 -0.07065 -0.82234 -0.61763 0 0 0 0 0 0.01958 0.00842 0 1.65908 -0.10909 0 -0.93687 0.0633 0.37953 -1.90987
VAL_121 -5.16625 0.5334 2.34785 -0.38531 0.37681 0.09781 2.46852 -1.79636 -0 -0 -1.20778 -0.31372 0 0 0 0 0 -0.08525 0.00146 1.0893 0 -0.73026 0 1.9342 -0.12955 0.55818 -0.40696
ILE_122 -7.38269 0.99146 0.6542 -0.63812 0.68714 0.22787 0.37344 -1.56163 -0.0228 -0.12253 0.0296 -0.40381 0 0 0 0 0 -0.03606 0.0744 2.73655 0 0.07269 0 0.73287 -0.12491 0.48982 -3.22252
PHE_123 -7.07592 0.82703 0.38439 -0.50178 0.02113 0.2442 1.42991 -1.491 -0 -0 -0.64374 0.01759 0 0 0 0 0 0.01809 0.00093 0 1.8726 -0.27573 0 1.0402 -0.11269 0.66397 -3.58084
ASN_124 -4.09287 0.27269 3.94068 -0.18305 0.02774 0.27756 2.04241 -2.06327 -3e-05 -0.00044 -2.67601 -0.57545 0 0 0 0 0 -0.01555 0.03364 0 2.62773 -0.59235 0 -0.93687 -0.18166 0.69086 -1.40425
ILE_125 -6.84121 1.0367 1.02931 -0.61798 0.37114 0.12176 0.81563 -1.58901 -0 -0 -0.40491 0.6741 0 0 0 0 0 -0.00794 0.06878 0.9341 0 -0.33127 0 0.73287 -0.28897 0.67999 -3.61692
ALA_126 -2.65293 0.2993 1.88062 -0.01916 0 0 1.29308 -1.28337 -0.01122 -0.0843 -0.43821 -0.28552 0 0 0 0 0 0.02198 0 0 0 0.62781 0 1.8394 0.46916 0.51978 2.17643
ASN_127 -3.99069 0.31381 4.32986 -0.15824 0.01156 0.20958 3.06696 -2.18634 -0.01311 -0.09214 -2.71319 -0.87772 0 0 -1.02865 0 0 0.00989 0.10572 0 1.82997 -0.03668 0 -0.93687 0.9711 0.21266 -0.97252
LEU_128 -6.9123 0.85151 2.13932 -0.61371 0.17266 0.16698 1.07063 -2.05234 -0.00152 -0.00544 -0.50611 0.26077 0 0 -1.02865 0 0 -0.03135 0.07098 0.75474 0 -0.16982 0 0.18072 0.27356 0.34349 -5.03589
SER_129 -2.86783 0.23306 3.35485 -0.0299 2e-05 0.05153 2.09787 -1.64263 -0.00189 -0.00784 -2.08677 -0.92754 0 0 0 0 0 -0.0444 0.00511 0.69248 0 0.54761 0.62324 -0.77834 0.20569 0.29803 -0.27765
ILE_130 -3.80399 0.48295 1.15319 -0.46819 0.34817 0.10517 0.13244 -1.06159 -0.00152 -0.00544 0.12272 -0.06304 0 0 0 0 0 0.04062 0.04727 0.30736 0 -0.69184 0 0.73287 -0.01784 0.28525 -2.35545
ASN_131 -3.22284 0.46212 3.84665 -0.17383 0.02615 0.25162 1.98304 -1.84256 -0.00028 -0.0057 -1.28099 -0.97997 0 0 -0.81511 0 0 0.11926 0.00574 0 3.24329 0.30298 0 -0.93687 0.00477 0.37017 1.35764
GLN_132 -2.09067 0.31513 2.38898 -0.29348 0.05008 0.27173 0.8356 -1.05604 -0 -0 -0.46064 -0.7859 0 0 -0.81511 0 0 -0.0255 0.00716 0 2.68469 -0.17965 0 -0.18838 0.04623 0.31869 1.02291
SER_133 -1.39207 0.25962 1.47518 -0.02973 0.02756 0.02979 0.13334 -0.78673 -0.0151 -0.15537 0.15169 -0.0712 0 0 0 0 0 -0.03741 0.00286 0.05378 0 0.14643 0.60002 -0.77834 0.01886 0.31788 -0.04893
ASN_134 -3.17494 0.14044 3.94439 -0.27601 0.01931 0.54197 1.83869 -1.93975 -0.01482 -0.14967 -0.68053 -0.64379 0 0 0 0 0 -0.07042 0.00447 0 2.73558 -0.50712 0 -0.93687 0.44617 0.2589 1.53601
GLY_135 -2.64852 0.2899 1.34418 -0.00029 0 0 0.26311 -0.97211 -0 -0 -0.13517 -0.26547 0 0 0 0 0 -0.01734 0 0 0 0.53365 0 0.83697 0.60209 0.26779 0.09879
GLN_136 -3.76321 0.1587 4.27135 -0.65133 0.09238 0.42413 2.51213 -2.09054 -0.0129 -0.15534 -2.92728 -0.37633 0 0 -0.95075 0 0 -0.02074 0.139 0 3.15817 -0.04281 0 -0.18838 0.51457 0.37492 0.46574
ILE_137 -5.89418 0.40031 1.75749 -0.57319 0.49259 0.17843 1.25296 -1.63535 -0 -0 -1.1239 -0.01531 0 0 -0.95075 0 0 0.08338 0.02522 2.05596 0 -0.31498 0 0.73287 0.12169 0.50132 -2.90542
THR_138 -3.61568 0.12944 3.64166 -0.17472 0.06584 0.06525 2.56123 -1.91712 -0.0129 -0.15534 -3.24358 -0.29989 0 0 0 0 0 0.00993 0.00206 0.08222 0 0.23099 2.3218 -1.0874 0.01819 0.71319 -0.66483
VAL_139 -5.29155 0.68986 0.86921 -0.3793 0.3087 0.09222 0.28355 -1.38318 -0 -0 0.02879 -0.22176 0 0 0 0 0 0.07241 0.03482 0.77119 0 -0.40207 0 1.9342 0.07342 0.70695 -1.81253
ASN_140 -4.59725 0.47179 4.85421 -0.29957 0.13507 0.49148 3.28264 -2.41927 -0.02037 -0.0754 -3.51506 -0.83949 0 0 -0.80085 -0.84301 0 -0.01468 0.02072 0 1.91869 -0.41547 0 -0.93687 -0.11684 0.66324 -3.05629
SER_141 -4.8564 0.4045 5.34112 -0.03065 0.03227 0.02938 2.66477 -2.5018 -0 -0 -3.51348 -0.11674 0 0 -0.33365 0 0 -0.05563 9e-05 0.72199 0 0.02932 0.64775 -0.77834 0.03135 0.62515 -1.65899
ASN_142 -4.76416 0.6349 3.95536 -0.2217 0.04679 0.33756 1.94574 -2.14503 -0 -0 -1.73146 -0.47374 0 0 -0.80085 -1.11561 0 -0.0616 0.08973 0 2.4751 -0.6695 0 -0.93687 -0.16597 0.54753 -3.05377
GLY_143 -2.67887 0.08888 3.04568 -0.00021 0 0 0.95532 -1.57386 -0.026 -0.12745 -0.19657 -0.23142 0 0 0 0 0 0.00975 0 0 0 0.50409 0 0.83697 -0.25377 0.38624 0.73876
THR_144 -2.29719 0.20533 2.15046 -0.13648 0.10109 0.08327 1.15974 -1.04868 -2e-05 -0.00026 -1.6962 -1.06809 0 0 -0.3821 0 0 -0.05351 0.00158 0.03284 0 -0.44664 2.27438 -1.0874 -0.13994 0.39721 -1.9506
MET_145 -3.38869 0.24226 2.26939 -0.56185 0.22713 0.06173 0.7357 -1.24385 -0 -0 0.10654 -0.27339 0 0 0 0 0 0.04519 0.25201 1.19075 0 0.222 0 0.60916 0.29336 0.47464 1.26206
MET_146 -9.33265 1.63201 4.14326 -0.59984 0.09109 0.28299 1.0582 -2.04632 -0.00544 -0.05791 -1.20662 -0.10801 0 0 -0.5274 0 0 0.23068 0.56432 2.09866 0 -0.08459 0 0.60916 0.49974 0.63854 -2.12014
ASN_147 -4.69863 0.56073 4.46456 -0.15409 0.01111 0.20302 2.36055 -2.16025 -0 -0 -2.50351 -0.90079 0 0 -1.01705 0 0 -0.00036 0.01565 0 1.84479 -0.19891 0 -0.93687 0.03832 0.56527 -2.50644
GLY_148 -2.18286 0.31124 2.42161 -0.0004 0 0 1.31331 -1.19858 -0.01249 -0.09977 -1.9068 -0.18988 0 0 -1.01705 0 0 -0.07808 0 0 0 -1.12374 0 0.83697 0.25587 0.18744 -2.4832
GLY_149 -2.06217 0.30739 2.14071 -0.00011 0 0 0.85704 -1.13869 -0.00477 -0.02316 -0.40112 -0.41587 0 0 0 0 0 0.12613 0 0 0 0.34643 0 0.83697 1.04203 0.16461 1.7754
SER_150 -1.76985 0.23897 2.52322 -0.02963 1e-05 0.04837 1.01518 -1.11506 -0.01916 -0.20404 -0.86888 -0.98714 0 0 0 0 0 -0.06849 0.01522 0.16869 0 -0.17278 0.6417 -0.77834 0.42438 0.19796 -0.73969
SER_151 -1.399 0.21282 1.8523 -0.03442 0.00722 0.06264 0.37073 -0.89492 -0.01815 -0.22753 0.08732 -0.78378 0 0 0 0 0 -0.00361 0.00024 0.45585 0 -0.01137 0.60229 -0.77834 -0.34576 0.15905 -0.68644
ASN_152 -4.27449 0.38166 3.56481 -0.15589 0.01383 0.2143 1.55106 -1.97748 -0.00768 -0.04954 -0.14685 -0.1844 0 0 0 0 0 0.17994 0.01289 0 2.04352 0.02542 0 -0.93687 0.05743 0.38946 0.70111
ASN_153 -1.42912 0.05423 1.277 -0.41592 0.13053 0.8235 0.12475 -0.64677 -0 -0 -0.0917 -1.99106 0 0 0 0 0 0.0667 0.09393 0 2.47832 -0.63429 0 -0.93687 -0.11297 0.6057 -0.60402
THR_154 -3.49444 0.46978 1.8705 -0.17216 0.09908 0.0592 0.93515 -1.26432 -0 -0 -0.775 -0.91983 0 0 -0.20825 0 0 -0.03951 0.02878 0.33264 0 -0.52612 2.31233 -1.0874 0.30551 0.57393 -1.50012
LYS_155 -2.87988 0.18314 2.9546 -0.29623 0.03561 0.13095 1.55082 -1.50187 -0 -0 -1.87983 0.11575 0 0 -0.20825 0 0 -0.01423 0.00076 1.79418 0 0.02414 0 -1.5107 0.46923 0.41652 -0.6153
SER_156 -3.33065 0.16202 3.61553 -0.0247 5e-05 0.02374 1.90397 -1.75966 -0.00025 -0.00463 -2.13024 -0.47121 0 0 -0.65554 0 0 -0.03306 0.00197 0.66424 0 0.22437 0.89999 -0.77834 -0.12516 0.31458 -1.50297
ILE_157 -4.98449 0.51754 3.73457 -0.50387 0.38796 0.10297 2.00888 -2.17472 -0 -0 -0.67997 -0.01233 0 0 0 0 0 -0.0248 0.01543 0.48831 0 -0.4565 0 0.73287 -0.0883 0.40855 -0.5279
ALA_158 -4.69259 0.39606 4.2832 -0.02234 0 0 2.14838 -2.45049 -0.02099 -0.14442 -2.11668 -0.38719 0 0 0 0 0 0.25148 0 0 0 -0.37684 0 1.8394 -0.28705 0.36552 -1.21456
GLY_159 -4.30149 0.47251 5.08335 -5e-05 0 0 2.52745 -2.54946 -0 -0 -1.81303 -0.42279 0 0 0 0 0 -0.01284 0 0 0 0.27077 0 0.83697 0.19262 0.24309 0.52709
PHE_160 -9.307 1.03637 5.49481 -0.63139 0.0637 0.23579 3.27923 -3.53998 -0.00769 -0.04139 -2.97776 -0.10606 0 0 0 0 0 0.16468 0.43019 0 2.48509 0.21257 0 1.0402 0.39094 0.47778 -1.29992
GLU_161 -5.41905 0.44574 5.81424 -0.20748 0.03251 0.29281 2.19509 -2.81057 -0.02102 -0.14498 -2.23176 -0.59158 0 0 0 0 0 -0.01365 0.03091 0 3.02895 -0.1951 0 -2.7348 -0.36046 0.62671 -2.26349
THR_162 -3.10209 0.35943 4.12841 -0.20238 0.10007 0.07295 1.96952 -1.87429 -0 -0 -1.97405 -0.05335 0 0 0 0 0 0.07032 0.01729 0.14209 0 0.05379 2.29022 -1.0874 -0.24525 0.39995 1.06524
LEU_163 -5.96349 0.60479 2.98402 -0.5074 0.17647 0.14407 1.45212 -1.9919 -0 -0 -0.60461 0.18932 0 0 0 0 0 -0.0097 0.01317 0.26846 0 -0.10776 0 0.18072 -0.15921 0.62515 -2.70577
GLY_164 -3.46091 0.38441 3.59452 -5e-05 0 0 1.99665 -1.98668 -0 -0 -1.60509 -0.36614 0 0 0 0 0 -0.16117 0 0 0 -1.4743 0 0.83697 -0.14579 0.79385 -1.59373
THR_165 -6.29905 1.03654 2.75004 -0.12642 0.06941 0.08421 1.48146 -2.02478 -0.00772 -0.04195 -1.62145 -0.51047 0 0 -0.39833 0 0 0.47849 0.1973 0.0786 0 -0.57822 2.36305 -1.0874 -0.06517 1.20212 -3.01973
PHE_166 -5.17478 0.46351 2.17551 -0.72207 0.05117 -0.00097 0.66433 -1.71081 -0 -0 -0.45704 -0.33939 0 0 -0.39833 0 0 0.00721 0.02609 0 2.47445 -0.00832 0 1.0402 -0.30824 1.35757 -0.85992
ILE_167 -5.32025 0.5396 1.31259 -0.63202 0.42999 0.13109 0.58285 -1.50182 -0 -0 0.05572 0.21765 0 0 0 0 0 -0.02302 0.00401 0.92835 0 -0.59973 0 0.73287 -0.45833 0.67633 -2.9241
ALA_168 -2.91558 0.42159 1.0911 -0.02463 1e-05 0 0.43481 -0.94801 -0 -0 0.35491 -0.18958 0 0 0 0 0 0.15587 0 0 0 -0.11642 0 1.8394 -0.61899 0.81465 0.29915
PRO_169 -3.35533 0.61674 2.82974 -0.19044 0.00165 0.1358 1.28318 -1.20683 -0.00922 -0.10071 -0.69183 0.06157 0 0 0 0 0 -0.01069 0.00927 0.48357 0 -0.97115 0 -2.4119 -0.64137 0.84043 -3.32752
ASP_170 -1.20412 0.05001 1.27312 -0.12106 0.01152 0.37536 0.30997 -0.64306 -0 -0 -0.08671 -0.64877 0 0 0 0 0 -0.18567 0.03538 0 1.71573 0.04561 0 -2.3716 0.0826 0.45841 -0.90326
THR_171 -1.87985 0.30007 2.11206 -0.12617 0.08697 0.07826 0.64429 -1.02894 -0 -0 -0.09841 -1.11845 0 0 0 0 0 -0.05105 0.00171 0.02365 0 -0.4314 2.26495 -1.0874 0.13088 0.48878 0.30998
ARG_172 -4.67624 0.38299 3.32661 -0.46005 0.04641 0.2298 1.40305 -1.59768 -0.00922 -0.10071 -0.42584 0.6166 0 0 0 0 0 -0.06263 0.26938 2.03096 0 -0.01495 0 -1.2888 -0.4883 0.40864 -0.40999
ALA_173 -2.80416 0.35732 2.28412 -0.02547 0.00022 0 1.45052 -1.36533 -0.00896 -0.05724 -0.28435 -0.25515 0 0 0 0 0 -0.00991 0 0 0 -0.08177 0 1.8394 -0.78218 0.36226 0.61932
ARG_174 -4.51449 0.33393 5.63287 -0.60481 0.06909 0.36828 3.21654 -2.58114 -0 -0 -3.05878 0.29276 0 0 -0.7866 0 0 -0.01356 0.03187 2.34523 0 -0.09506 0 -1.2888 -0.71048 0.55967 -0.80349
ASP_175 -4.0698 0.71724 4.26212 -0.12153 0.03329 0.37803 1.98098 -2.22023 -0 -0 -1.61699 -0.41596 0 0 0 -0.75123 0 -0.04918 0.0119 0 1.83518 -0.01324 0 -2.3716 -0.38645 0.47924 -2.31822
VAL_176 -4.75063 0.41219 3.69429 -0.30368 0.20021 0.06829 2.04584 -2.1389 -0 -0 -0.91171 -0.12538 0 0 0 0 0 -0.05126 9e-05 0.10286 0 -0.26058 0 1.9342 -0.23821 0.28028 -0.04209
LEU_177 -8.20271 1.01425 4.60932 -0.49477 0.20591 0.11374 3.01359 -3.08807 -0.00896 -0.05724 -1.71003 0.19006 0 0 0 0 0 0.05391 0.06132 0.31669 0 -0.27675 0 0.18072 -0.14592 0.44579 -3.77916
ASN_178 -5.57712 0.45957 6.2224 -0.17369 0.02461 0.24933 2.64879 -3.02794 -0.00215 -0.04603 -1.66244 -0.377 0 0 0 -1.61644 0 0.22225 0.02475 0 1.58908 0.31277 0 -0.93687 -0.05028 0.59591 -1.1205
GLY_179 -2.80302 0.30669 3.79396 -5e-05 0 0 1.67964 -1.90895 -0 -0 -1.6612 -0.39804 0 0 0 0 0 -0.08934 0 0 0 0.12875 0 0.83697 0.63253 0.39361 0.91154
LEU_180 -6.03907 0.71156 3.10073 -0.48421 0.17599 0.11074 2.29704 -2.17153 -0 -0 -1.26732 0.25304 0 0 0 0 0 -0.03188 0.03369 0.33362 0 -0.26576 0 0.18072 0.45624 0.50369 -2.10272
PHE_181 -10.2274 1.71826 3.08978 -0.62132 0.06658 0.33277 3.07565 -2.94276 -0 -0 -2.9971 -0.03265 0 0 0 0 0 0.08075 0 0 2.15149 0.00909 0 1.0402 -0.30778 0.66887 -4.89558
GLY_182 -3.5831 0.52683 3.9586 -5e-05 0 0 2.02265 -2.0115 -0 -0 -2.06907 -0.46067 0 0 0 0 0 0.01493 0 0 0 0.40577 0 0.83697 -0.10206 0.41422 -0.04648
LEU_183 -8.23397 1.15174 3.71178 -0.73449 0.35812 0.21906 2.91287 -2.50771 -0.01125 -0.06323 -1.73308 0.23385 0 0 0 0 0 -0.07721 0.07253 2.91002 0 -0.21277 0 0.18072 -0.14108 0.63863 -1.32546
LEU_184 -8.07677 1.36693 3.795 -0.64779 0.15571 0.2065 2.8822 -2.7728 -0 -0 -1.92544 0.16818 0 0 0 0 0 0.27112 0.18748 0.60732 0 -0.04117 0 0.18072 1.5194 1.93573 -0.18767
PRO_185 -6.58599 0.81655 3.31473 -0.08374 0 0.05203 1.93924 -1.82684 -0 -0 -1.52856 0.70367 0 0 0 0 0 -0.05563 0.0142 0.43859 0 0.0767 0 -2.4119 1.50653 1.96106 -1.66938
ILE_186 -6.55461 0.65263 4.00472 -0.49727 0.41079 0.09899 2.26159 -2.56602 -0.00021 -0.00268 -1.38708 0.07381 0 0 0 0 0 -0.05118 0.04592 0.48672 0 -0.49569 0 0.73287 -0.11001 0.67037 -2.22635
ILE_187 -9.4685 1.48245 2.642 -0.73355 0.44201 0.26132 2.82459 -2.75467 -0.0055 -0.04723 -2.33574 0.4288 0 0 0 0 0 -0.04848 0.1049 1.20278 0 -0.13211 0 0.73287 -0.01721 0.69872 -4.72256
ILE_188 -10.8394 1.45957 3.03191 -0.51633 0.4721 0.10277 3.08233 -2.99458 -0.01643 -0.0819 -2.07036 0.07908 0 0 0 0 0 -0.00511 0.03716 0.46834 0 -0.46423 0 0.73287 -0.03425 0.81816 -6.73835
PHE_189 -8.58695 0.96251 3.69006 -0.58417 0.42607 0.28617 2.99362 -2.94406 -0.0209 -0.12085 -2.70284 -0.23644 0 0 0 0 0 -0.02947 0.12444 0 3.5653 -0.24579 0 1.0402 0.00127 0.99625 -1.3856
VAL_190 -6.81393 0.66124 3.42192 -0.30593 0.20742 0.06797 2.01603 -2.66572 -0 -0 -1.85224 -0.07888 0 0 0 0 0 -0.01405 2e-05 0.02932 0 -0.3756 0 1.9342 -0.02329 1.07518 -2.71631
VAL_191 -7.73727 0.85495 3.1814 -0.34794 0.13099 0.08255 2.35074 -2.71669 -0.00021 -0.00268 -1.89301 0.01189 0 0 0 0 0 -0.06436 0.1111 1.15944 0 -0.22069 0 1.9342 -0.03321 0.67582 -2.52297
PHE_192 -10.9987 2.05611 2.93913 -0.69271 0.04938 0.30651 3.2786 -3.04393 -0.01221 -0.07091 -2.69347 -0.01078 0 0 0 0 0 0.02788 0.307 0 2.34773 0.02008 0 1.0402 -0.07193 1.22891 -3.9931
PHE_193 -11.2171 1.40205 3.55136 -0.51868 0.35947 0.2267 2.72771 -3.34284 -0.00518 -0.01868 -2.22336 -0.2105 0 0 0 0 0 0.18542 0.00267 0 3.45025 -0.15924 0 1.0402 -0.07216 1.29855 -3.52338
LEU_194 -8.42556 0.93231 3.98308 -0.6887 0.19167 0.29349 2.22129 -2.76459 -0.0209 -0.12085 -1.41613 0.05724 0 0 0 0 0 0.00881 0.03892 0.9256 0 -0.25141 0 0.18072 -0.17441 0.67482 -4.3546
LEU_195 -7.44844 0.7141 4.70673 -0.66039 0.37228 0.27808 2.73233 -2.88454 -0 -0 -2.08469 -0.12883 0 0 0 0 0 -0.02846 0.27849 1.29406 0 -0.19772 0 0.18072 -0.11467 0.51091 -2.48002
PHE_196 -11.4729 2.07823 3.63527 -0.60595 0.20764 0.27816 3.07106 -3.47732 -0 -0 -2.7472 -0.26319 0 0 0 0 0 0.0797 0.35994 0 3.30242 -0.1525 0 1.0402 -0.10517 0.93906 -3.83256
TRP_197 -8.56669 0.55923 5.08017 -0.89418 0.41157 0.59362 2.52965 -3.08285 -0.03113 -0.18655 -1.11888 -0.79233 0 0 0 0 0 0.01422 0.01012 0 3.49682 -0.29715 0 1.6906 -0.08499 0.87482 0.20608
ARG_198 -9.11827 0.54832 8.2606 -0.74785 0.15391 0.44484 3.32149 -3.95352 -0.01036 -0.11744 -2.39853 0.26831 0 0 0 0 0 -0.01704 0.23125 3.55782 0 -0.05582 0 -1.2888 -0.14997 0.39359 -0.67747
SER_199 -3.86711 0.37989 4.82558 -0.0264 0 0.06123 2.49587 -2.29177 -0 -0 -2.25703 -0.62775 0 0 0 0 0 -0.03001 0.00048 0.83093 0 0.31919 0.60014 -0.77834 -0.1199 0.50926 0.02427
ALA_200 -4.85017 0.74234 4.06812 -0.02586 0.001 0 2.75283 -2.48012 -0 -0 -1.82569 -0.4171 0 0 0 0 0 -0.15456 0 0 0 -0.17989 0 1.8394 -0.03997 0.47127 -0.0984
ARG_201 -7.08096 0.63915 7.57998 -0.61983 0.09451 0.40506 3.21938 -3.20159 -0.01649 -0.11316 -1.57355 0.69422 0 0 0 0 0 -0.07093 0.3322 1.88799 0 -0.11378 0 -1.2888 -0.3213 0.41912 0.87121
GLY_202 -2.12051 0.44284 2.19333 -7e-05 0 0 1.12922 -1.20868 -0.01049 -0.03462 -1.25476 -0.34063 0 0 0 0 0 -0.12884 0 0 0 0.57076 0 0.83697 0.02642 0.34075 0.4417
ILE_203 -4.20824 0.38422 3.35641 -0.61503 0.38798 0.12312 1.53751 -1.90005 -0 -0 -0.31678 0.18225 0 0 0 0 0 -0.04451 0.0044 0.99156 0 -0.76727 0 0.73287 0.01016 0.43638 0.29497
SER_204 -3.42191 0.33644 2.99336 -0.0301 0.00099 0.04974 1.77263 -1.48275 -0.02723 -0.1466 -2.25118 -1.03861 0 0 -1.03664 0 0 0.0325 0.02823 0.29314 0 -0.15315 0.95826 -0.77834 -0.51982 0.70064 -3.7204
ALA_205 -4.01486 0.61254 1.54224 -0.02435 0.00042 0 0.91956 -1.54179 -0 -0 -0.40432 -0.42059 0 0 0 0 0 -0.00069 0 0 0 -0.39214 0 1.8394 -0.18699 0.62402 -1.44753
GLY_206 -2.707 0.19058 1.45441 -0.0001 0 0 0.9008 -1.16572 -0.00387 -0.04545 -0.03311 -0.40715 0 0 0 0 0 0.06369 0 0 0 0.10525 0 0.83697 0.87495 0.36555 0.4298
GLY_207 -3.20286 0.28516 2.92714 -0.00023 0 0 1.09606 -1.60739 -0 -0 -1.64014 -0.16609 0 0 0 0 0 0.22072 0 0 0 -1.48504 0 0.83697 0.973 0.2397 -1.52299
ARG_208 -5.25863 0.639 4.59557 -0.61486 0.07684 0.39886 1.76493 -2.07078 -0.01716 -0.09714 -0.81212 0.2423 0 0 -0.56432 0 0 0.01647 0.16906 1.82116 0 -0.28223 0 -1.2888 0.57969 0.85889 0.15672
GLU_209 -3.13027 0.31966 4.64912 -0.55729 0.27088 1.53854 2.05935 -1.94762 -0.0028 -0.04694 -4.2264 -3.10232 0 0 -1.09868 0 0 -0.06897 0.02303 0 3.27141 -0.21741 0 -2.7348 0.22425 1.06657 -3.71067
GLU_210 -5.46555 1.01775 5.7019 -0.44545 0.05289 0.85446 1.82239 -2.40319 -0.00705 -0.06593 -0.87758 -0.37729 0 0 0 -0.13446 0 -0.04547 0.32057 0 3.50881 -0.32035 0 -2.7348 -0.5545 0.64097 0.48812
ASP_211 -5.05218 0.31164 7.7139 -0.10164 0.00755 0.30235 3.7955 -3.06433 -0 -0 -7.32328 -1.19751 0 0 -1.6147 -0.96039 0 0.03578 0.02364 0 2.14577 -0.1428 0 -2.3716 -0.27432 0.65804 -7.10858
ASN_212 -2.63061 0.29418 3.7322 -0.15752 0.00929 0.20586 2.13285 -1.65612 -0.00735 -0.07288 -3.42033 -0.58224 0 0 -1.71742 0 0 -0.03099 0.13633 0 2.21813 -0.29551 0 -0.93687 0.04709 0.60853 -2.12337
ILE_213 -3.64666 0.6176 1.27687 -0.54806 0.40325 0.11332 0.81798 -1.0777 -0 -0 -0.33203 0.09986 0 0 -0.95382 0 0 -0.08544 0.00149 1.30402 0 0.21592 0 0.73287 -0.2226 0.57624 -0.70689
PHE_214 -3.40127 0.68609 1.33011 -0.611 0.06856 0.37993 0.53403 -1.0947 -0 -0 0.14409 -0.0197 0 0 0 0 0 0.22789 0.04819 0 1.99722 0.3417 0 1.0402 0.06042 0.60575 2.33753
SER_215 -3.87627 0.36306 4.39952 -0.0314 0 0.05344 1.48846 -1.89139 -0.00829 -0.03565 -1.11253 -1.11393 0 0 0 0 0 -0.03947 0.01698 0.18633 0 -0.2368 0.6926 -0.77834 -0.10298 0.5584 -1.46826
ILE_216 -5.28658 0.93098 1.73059 -0.49682 0.36728 0.11556 0.71353 -1.38494 -0.00735 -0.07288 0.4576 -0.14568 0 0 0 0 0 -0.04473 0.09562 0.29701 0 -0.65404 0 0.73287 -0.5251 0.55457 -2.6225
GLY_217 -3.20195 0.14194 3.59563 -0.00028 0 0 1.76197 -1.87306 -0.00747 -0.02335 -1.11399 -0.16622 0 0 0 0 0 -0.07059 0 0 0 -0.57536 0 0.83697 -0.21012 0.33359 -0.5723
LYS_218 -2.137 0.07985 2.34517 -0.30986 0.02748 0.14513 0.77847 -1.22566 -0 -0 0.1426 -0.01614 0 0 0 0 0 -0.03945 0.00618 1.72631 0 -0.06235 0 -1.5107 -0.31913 0.15113 -0.21797
THR_219 -5.095 0.37963 3.78108 -0.18804 0.09824 0.06595 1.5591 -2.10574 -0 -0 -2.16241 -0.28232 0 0 0 -0.48792 0 -0.02443 0.00678 0.07814 0 -0.01541 2.30854 -1.0874 -0.1439 0.34847 -2.96662
GLN_220 -7.99907 0.74977 6.27521 -0.58503 0.2742 0.9976 2.67465 -3.07177 -0 -0 -1.78188 -2.30764 0 0 0 0 0 -0.01077 0.19034 0 4.23446 -0.25188 0 -0.18838 -0.04056 0.48592 -0.35484
ALA_221 -3.55249 0.22547 2.74325 -0.02553 0.00052 0 1.45023 -1.81949 -0 -0 -1.269 -0.40566 0 0 0 0 0 -0.11195 0 0 0 -0.15442 0 1.8394 -0.52487 0.39468 -1.20986
LYS_222 -4.66325 0.45652 5.13678 -0.54375 0.17444 0.3727 3.01624 -2.32626 -0 -0 -1.52305 -0.13238 0 0 0 0 0 0.03436 0.01493 1.87781 0 0.02429 0 -1.5107 -0.48492 0.2868 0.21056
LEU_223 -8.41177 1.54584 3.83313 -0.71083 0.22999 0.25067 2.05505 -2.74082 -0 -0 -1.49716 0.2656 0 0 0 0 0 0.12615 0.01629 0.65821 0 -0.19749 0 0.18072 0.16221 0.80097 -3.43323
ALA_224 -3.9438 0.26904 2.47355 -0.02374 7e-05 0 1.37873 -1.54897 -0 -0 -0.99526 -0.34828 0 0 -0.70383 0 0 -0.07669 0 0 0 -0.37197 0 1.8394 -0.03118 0.99918 -1.08376
LYS_225 -2.50372 0.17273 2.81108 -0.43811 0.09975 0.21972 0.23574 -1.13876 -0.01674 -0.11198 -0.12503 -0.08734 0 0 0 0 0 -0.00689 0.04689 1.77162 0 -0.00709 0 -1.5107 -0.35172 0.51237 -0.42818
SER_226 -1.60545 0.07468 1.29492 -0.02722 0 0.06435 0.25441 -0.60199 -4e-05 -0.00116 -0.44575 -0.42998 0 0 0 0 0 -0.00132 0.00181 0.03464 0 -0.5622 0.60271 -0.77834 -0.16152 0.22465 -2.0628
THR_227 -1.94613 0.49929 1.78849 -0.10431 0.06901 0.07231 0.7744 -0.89181 -6e-05 -0.00082 -0.0872 -0.90046 0 0 0 0 0 -0.01251 0.00738 0.16565 0 -0.72865 2.28386 -1.0874 -0.2972 0.39793 0.00178
VAL_228 -5.41422 0.86174 1.34278 -0.25765 0.15292 0.05366 0.7994 -1.44666 -0 -0 -0.11834 -0.12709 0 0 0 0 0 0.01987 0.00207 0.0016 0 1.37064 0 1.9342 5.39326 0.74514 5.31333
LYS_229 -5.85113 0.49284 4.01092 -0.28567 0.03266 0.13089 1.37958 -2.02473 -0 -0 -0.79284 -0.26165 0 0 0 0 0 0.12081 0.10287 2.10662 0 0.03077 0 -1.5107 5.48376 0.62226 3.78725
PHE_230 -10.8075 1.67974 3.65604 -0.60787 0.09536 0.25195 2.12568 -2.98467 -0 -0 -1.92697 -0.09978 0 0 0 0 0 0.16157 0.03572 0 2.65722 0.19779 0 1.0402 -0.1849 0.59627 -4.11416
THR_231 -2.84521 0.26828 3.67078 -0.21432 0.16608 0.07842 1.49263 -1.60793 -0 -0 -1.83307 -0.07951 0 0 -0.45409 -0.4047 0 -0.06811 0.04949 0.15822 0 0.20957 2.38563 -1.0874 0.10511 0.52723 0.5171
ASN_232 -3.35939 0.33573 2.561 -0.19616 0.05095 0.31946 1.10707 -1.51676 -0 -0 -1.17028 -0.44014 0 0 0 0 0 0.01281 0.00672 0 2.02754 -0.54557 0 -0.93687 -0.1652 0.29033 -1.61876
ILE_233 -6.59831 0.49876 2.82753 -0.4836 0.34834 0.11613 2.27521 -2.2687 -0 -0 -2.2522 -0.15604 0 0 -0.57998 0 0 0.04496 0.01857 0.29588 0 -0.48502 0 0.73287 -0.49819 0.40694 -5.75686
ALA_234 -3.25155 0.45048 1.29112 -0.02421 0 0 0.35396 -1.25713 -0 -0 0.25433 -0.25559 0 0 0 0 0 -0.019 0 0 0 0.06927 0 1.8394 -0.19074 0.38281 -0.35684
GLY_235 -2.64756 0.42425 2.50784 -0.00028 0 0 0.51664 -1.29209 -0.03522 -0.11422 -0.13458 -0.17412 0 0 0 0 0 -0.03616 0 0 0 -1.50023 0 0.83697 -0.06011 0.17643 -1.53244
LEU_236 -6.50619 0.80114 4.6942 -0.5204 0.22128 0.16262 2.79541 -2.61296 -0 -0 -3.27221 -0.06203 0 0 -0.53537 0 0 -0.10756 0.02192 0.37898 0 0.61169 0 0.18072 0.21525 0.17371 -3.35978
GLN_237 -4.72776 0.43315 5.21929 -0.43057 0.13809 0.30997 2.24575 -2.42689 -0.02974 -0.14939 -1.17333 -0.75119 0 0 0 -0.91993 0 -0.05846 0.05615 0 3.61428 -0.17753 0 -0.18838 0.01754 0.28208 1.28315
GLU_238 -3.44848 0.16636 5.47969 -0.20681 0.02246 0.28329 1.64411 -2.28954 -0 -0 -2.84207 -0.6055 0 0 0 -0.45112 0 -0.00446 0.00109 0 3.08159 -0.31074 0 -2.7348 -0.47953 0.25882 -2.43562
GLU_239 -7.5601 0.83927 7.7838 -0.44109 0.23571 1.42447 3.16893 -3.50016 -0.03049 -0.16294 -2.2966 -2.95247 0 0 0 0 0 0.0208 0.05382 0 3.96746 -0.16211 0 -2.7348 -0.37723 0.35711 -2.36662
LYS_240 -8.39838 0.72313 8.0697 -0.50095 0.19404 0.2386 4.07866 -3.63628 -0.06495 -0.26412 -4.68129 -0.00149 0 0 -0.57998 0 0 -0.04492 0.01729 3.02942 0 -0.00881 0 -1.5107 -0.23598 0.67554 -2.90146
HIS_D_241 -5.44994 0.40199 5.20242 -0.40092 0.0645 0.3945 1.99215 -2.58073 -0 -0 -1.79171 -0.54134 0 0 0 -0.91993 0 -0.04206 0.05812 0 2.92589 0.12289 0 -0.45461 -0.31334 0.77746 -0.55465
GLU_242 -5.26527 0.45732 6.57092 -0.19922 0.02851 0.2764 2.81465 -2.85692 -0.02067 -0.15408 -2.29917 -0.56684 0 0 0 0 0 0.03851 0.0354 0 3.08957 -0.17046 0 -2.7348 -0.13877 0.51392 -0.58099
LEU_243 -9.04591 1.00807 2.61224 -0.49757 0.25314 0.12413 2.813 -2.71634 -0 -0 -1.79424 0.22345 0 0 0 0 0 0.18975 0.02918 0.29615 0 -0.2986 0 0.18072 -0.19865 0.44835 -6.37312
LEU_244 -6.57683 0.76796 4.78886 -0.48687 0.26054 0.1288 2.35379 -2.69628 -0 -0 -1.76651 0.20087 0 0 0 0 0 0.14433 0.01029 0.28514 0 -0.29237 0 0.18072 -0.40002 0.74651 -2.35106
GLU_245 -4.81355 0.23306 6.48305 -0.35337 0.11685 0.4346 3.18933 -2.82329 -0.00681 -0.06874 -3.68719 -0.67522 0 0 0 -0.93529 0 0.01802 0.04944 0 3.40556 -0.18883 0 -2.7348 -0.4308 0.73306 -2.05494
ILE_246 -8.89793 1.00257 3.61636 -0.49196 0.34909 0.102 2.7133 -2.84122 -0 -0 -1.45551 -0.11072 0 0 0 0 0 0.00716 0.02187 0.7457 0 -0.29616 0 0.73287 -0.2879 0.7096 -4.38087
VAL_247 -9.10591 1.16629 4.37024 -0.30934 0.21867 0.06992 3.15823 -3.42746 -0 -0 -2.00406 -0.0395 0 0 0 0 0 0.04764 0.00388 0.07896 0 -0.17877 0 1.9342 0.00416 0.79675 -3.21611
ASP_248 -4.89587 0.361 6.59056 -0.10134 0.0089 0.31142 2.9452 -2.95349 -0 -0 -3.56681 -0.27704 0 0 0 -0.24431 0 0.09801 0.1374 0 1.72413 0.20837 0 -2.3716 -0.07551 0.67856 -1.42244
TYR_249 -11.2323 1.14347 6.12895 -0.96447 0.07037 0.37211 3.77633 -3.70606 -0 -0 -2.88362 -0.302 0 0 -1.14581 0 0 -0.01073 0.10485 0 2.10683 -0.39326 0.09887 1.2797 -0.10373 0.6783 -4.98215
LEU_250 -10.1195 1.03902 3.09195 -0.52194 0.29954 0.12661 1.9138 -2.85745 -0 -0 -1.26018 0.26164 0 0 0 0 0 0.09079 0.06198 0.3165 0 -0.29251 0 0.18072 -0.13434 0.80139 -7.00194
LYS_251 -6.14709 0.65293 6.17871 -0.48002 0.16724 0.24552 2.93072 -2.7122 -0 -0 -3.89225 0.11761 0 0 0 -0.24431 0 -0.0425 0.11762 2.48335 0 -0.02045 0 -1.5107 -0.37263 0.79614 -1.73232
ASN_252 -6.35997 0.75884 6.77363 -0.34953 0.11245 0.734 3.12694 -3.1187 -0 -0 -2.91676 -0.68452 0 0 -0.6272 0 0 0.04334 3e-05 0 1.89267 -0.82088 0 -0.93687 -0.12874 1.08318 -1.41806
PRO_253 -7.26918 0.809 3.68276 -0.08954 0.00047 0.05524 1.9154 -1.79728 -0 -0 -0.437 0.76045 0 0 0 0 0 -0.03468 0.01905 0.38016 0 0.21483 0 -2.4119 0.01321 0.92942 -3.25958
LEU_254 -6.19297 0.45471 3.60823 -0.61342 0.14406 0.18781 1.9165 -2.29687 -0 -0 -0.59703 0.09586 0 0 0 0 0 0.03929 0.02829 0.74071 0 -0.17931 0 0.18072 0.03346 0.42183 -2.02813
LYS_255 -8.19142 0.7281 7.50628 -0.44333 0.09472 0.25116 2.77169 -3.26768 -0 -0 -2.03396 -0.0944 0 0 -0.6272 0 0 -0.01974 0.01723 2.13515 0 0.02962 0 -1.5107 0.02745 0.34907 -2.27796
TYR_256 -10.1502 1.3752 5.77062 -0.74961 0.07456 0.20578 3.18172 -3.75415 -5e-05 -0.00018 -3.04823 -0.30676 0 0 0 -0.57381 0 0.04682 0.03584 0 2.10554 -0.50892 0.06571 1.2797 0.12017 0.68585 -4.14442
ALA_257 -4.60192 0.2269 4.34225 -0.02108 0 0 2.24235 -2.56728 -0 -0 -2.24941 -0.33738 0 0 0 0 0 0.0137 0 0 0 -0.24135 0 1.8394 -0.02758 0.72093 -0.66046
GLN_258 -7.71571 0.6265 6.33329 -0.27421 0.0369 0.21071 3.06106 -3.12174 -0 -0 -2.35955 -0.45858 0 0 0 -0.91988 0 -0.06673 0.13366 0 2.87184 -0.26578 0 -0.18838 -0.43179 0.36237 -2.16601
MET_259 -5.31482 0.3536 3.36463 -0.67249 0.08441 0.32085 1.61331 -1.78149 -0 -0 -1.46446 -0.22698 0 0 0 0 0 -0.04324 0.12011 2.36161 0 0.09084 0 0.60916 -0.40931 0.38786 -0.60641
GLY_260 -1.87871 0.20679 2.52484 -5e-05 0 0 0.94991 -1.25733 -0 -0 -0.94096 -0.35847 0 0 0 0 0 -0.18344 0 0 0 -1.51097 0 0.83697 -0.53702 0.46383 -1.6846
ALA_261 -3.99671 0.49134 2.63141 -0.02049 0 0 1.50508 -1.84821 -0 -1e-05 -1.89354 -0.19017 0 0 -0.45575 0 0 -0.01145 0 0 0 0.06365 0 1.8394 -0.36011 0.37461 -1.87094
ARG_262 -3.65013 0.24603 3.432 -0.86788 0.18506 0.61764 1.17037 -1.63649 -5e-05 -0.00017 -0.80737 -0.10017 0 0 -0.45575 0 0 -0.01211 0.01633 1.66118 0 -0.10975 0 -1.2888 0.0965 0.28954 -1.21399
SER_263 -3.69454 0.68923 3.08792 -0.03291 0.00382 0.04396 1.29889 -1.37344 -0.0018 -0.00602 -1.41126 -0.34978 0 0 -0.72625 0 0 0.33992 0.00013 1.5462 0 -0.01718 1.87783 -0.77834 0.12231 0.9188 1.53751
PRO_264 -4.24268 0.5592 3.18544 -0.1916 0.00225 0.13877 1.5161 -1.26901 -0 -0 -0.57045 0.06695 0 0 -0.72625 0 0 -0.01889 0.01776 0.60588 0 -1.06807 0 -2.4119 -0.20266 1.09634 -3.51281
ARG_265 -6.2286 0.108 5.85637 -0.6936 0.12227 0.49759 2.44704 -2.68912 -0.01806 -0.08002 -3.48019 0.13074 0 0 -0.49067 0 0 -0.06019 0.32989 3.02987 0 -0.03625 0 -1.2888 -0.48408 0.58232 -2.4455
GLY_266 -4.59304 0.6743 3.29074 -0.00126 0 0 1.88245 -2.00649 -0.00391 -0.02023 -1.68488 -0.33606 0 0 0 0 0 -0.10401 0 0 0 -1.32999 0 0.83697 0.05108 0.59582 -2.74851
VAL_267 -8.17201 1.12842 2.27945 -0.37499 0.3111 0.09272 2.3206 -2.30752 -0.00717 -0.0228 -2.28909 -0.36244 0 0 0 0 0 0.15449 0.05609 0.74663 0 -0.3011 0 1.9342 0.32801 0.65668 -3.82873
ILE_268 -8.2814 1.16268 1.69434 -0.46763 0.41354 0.08776 2.1682 -2.14941 -0.00243 -0.00677 -2.7263 0.14496 0 0 0 0 0 -0.05082 0.16541 0.51185 0 -0.74489 0 0.73287 -0.26213 0.77053 -6.83964
LEU_269 -8.7848 0.81767 1.88704 -0.48656 0.20764 0.1169 2.85088 -2.37107 -0.0222 -0.08374 -3.00406 0.04073 0 0 0 0 0 -0.03763 0.04201 1.07653 0 -0.32799 0 0.18072 -0.25621 0.84663 -7.30752
TYR_270 -10.6909 1.36046 5.19423 -0.78413 0.08956 0.1742 3.57085 -3.43589 -0.01885 -0.15284 -3.34645 -0.29757 0 0 0 0 0 -0.06385 0.11451 0 3.42236 -0.03407 0.01358 1.2797 0.0417 0.70366 -2.85975
GLY_271 -3.83816 0.48389 4.42485 -0.00147 0 0 2.24862 -2.09138 -0.01503 -0.06094 -1.97125 -0.35046 0 0 -0.47438 0 0 -0.08831 0 0 0 -1.49103 0 0.83697 0.23023 0.86158 -1.29627
PRO_272 -5.13088 0.87243 4.06163 -0.1321 0 0.09547 1.51935 -1.61962 -0 -0 -1.40582 0.24243 0 0 0 0 0 0.23674 0.03925 0.26149 0 -1.11363 0 -2.4119 -0.0629 1.34898 -3.19908
PRO_273 -2.85002 0.31599 2.19972 -0.12937 0.00072 0.09464 0.60039 -0.92685 -0 -0 0.21273 0.22021 0 0 0 0 0 -0.00635 0.0188 0.1963 0 -1.08809 0 -2.4119 -0.67263 1.00189 -3.22382
GLY_274 -2.72487 0.24607 2.56623 -5e-05 0 0 1.75238 -1.46657 -0 -0 -1.76917 -0.38244 0 0 0 0 0 -0.18087 0 0 0 -1.36934 0 0.83697 -0.93298 0.39536 -3.02928
THR_275 -5.29034 0.43021 2.88316 -0.1274 0.09024 0.07168 1.555 -1.75821 -0.02568 -0.14983 0.39734 -1.23379 0 0 0 0 0 0.00216 0.007 0.09171 0 -0.39743 2.34524 -1.0874 -0.75766 0.36042 -2.59359
GLY_276 -3.24129 0.2926 3.07895 -5e-05 0 0 1.72265 -1.63609 -0 -0 -0.539 -0.32841 0 0 0 0 0 -0.19972 0 0 0 -1.538 0 0.83697 -0.18765 0.49127 -1.24777
LYS_277 -9.45242 0.95462 9.39343 -0.50438 0.18121 0.35142 3.82579 -4.20684 -0.02568 -0.14983 -4.48232 0.5118 0 0 -0.47438 0 0 0.0343 0.49114 1.53082 0 0.06899 0 -1.5107 0.17992 0.69693 -2.5862
THR_278 -5.5751 0.48772 4.20091 -0.21113 0.17998 0.07923 2.07005 -2.40663 -0 -0 -2.07434 -0.41383 0 0 0 -0.14752 0 -0.03322 0.02613 0.26008 0 0.07489 2.33456 -1.0874 0.09188 0.77536 -1.36837
LEU_279 -6.53764 0.48015 3.51816 -0.49227 0.18427 0.11364 2.32608 -2.45689 -0 -0 -1.33032 0.21944 0 0 0 0 0 -0.00785 0.03227 0.3458 0 -0.26876 0 0.18072 -0.19984 0.74639 -3.14663
LEU_280 -8.99155 1.03868 2.83488 -0.45873 0.11473 0.10104 2.95348 -2.86877 -0 -0 -2.03194 0.21207 0 0 0 0 0 0.02581 0.00593 0.41624 0 -0.25887 0 0.18072 -0.29189 0.64097 -6.3772
ALA_281 -6.27098 0.34143 2.96373 -0.02094 0 0 2.36617 -2.50378 -0 -0 -1.58665 -0.35902 0 0 0 0 0 -0.00507 0 0 0 -0.1713 0 1.8394 -0.27611 0.42107 -3.26204
LYS_282 -8.61486 0.77329 6.59754 -0.31043 0.02624 0.13337 3.09807 -3.35673 -9e-05 -0.00197 -3.07 -0.02631 0 0 0 0 0 -0.04214 0.07212 1.76284 0 -0.00254 0 -1.5107 -0.33771 0.29356 -4.51646
ALA_283 -7.81502 1.04888 3.81034 -0.02421 0 0 2.92033 -3.4471 -0 -0 -2.69632 -0.36787 0 0 0 0 0 -0.02033 0 0 0 -0.36811 0 1.8394 -0.52214 0.48675 -5.15541
VAL_284 -9.25734 1.89813 2.36389 -0.31027 0.27642 0.0698 2.85191 -2.98766 -0 -0 -1.89038 -0.06855 0 0 0 0 0 -0.06034 0.01296 0.02377 0 -0.36765 0 1.9342 -0.2744 0.62096 -5.16456
ALA_285 -6.28032 0.67635 3.46367 -0.02293 0 0 2.63278 -2.87294 -0 -0 -1.77452 -0.38578 0 0 0 0 0 -0.06265 0 0 0 -0.30058 0 1.8394 -0.24156 0.47555 -2.85352
GLY_286 -3.73698 0.2961 4.23975 -5e-05 0 0 1.87925 -2.17219 -0 -0 -2.46533 -0.38383 0 0 0 0 0 -0.06682 0 0 0 -0.09173 0 0.83697 0.49863 0.19888 -0.96733
GLU_287 -6.13727 0.40931 7.18086 -0.22497 0.0577 0.30148 3.01968 -3.01668 -0 -0 -4.68548 -0.56583 0 0 -0.45409 -0.4047 0 0.13652 0.22238 0 3.08506 -0.27214 0 -2.7348 0.50207 0.57499 -3.00591
ALA_288 -6.08335 0.89113 2.10388 -0.02731 0.00389 0 1.8503 -2.36508 -0.0091 -0.06592 -0.78513 -0.43282 0 0 0 0 0 -0.04809 0 0 0 -0.05272 0 1.8394 -0.57804 0.78138 -2.97758
GLY_289 -2.5666 0.27447 2.99863 -5e-05 0 0 1.52706 -1.59619 -0 -0 -0.99459 -0.40184 0 0 0 0 0 -0.06858 0 0 0 -0.98196 0 0.83697 -0.62132 0.44049 -1.1535
VAL_290 -7.27004 1.30535 1.72149 -0.30466 0.1867 0.05877 1.56508 -2.20626 -0 -0 -1.00445 -0.22806 0 0 0 0 0 0.00563 0.03574 0.09435 0 -0.47436 0 1.9342 -0.34862 1.07526 -3.85388
PRO_291 -6.19562 1.51261 3.0668 -0.12177 2e-05 0.08828 1.86628 -1.45674 -0 -0 -2.80804 0.29847 0 0 0 0 0 0.03723 0.0951 0.15319 0 -1.18702 0 -2.4119 -0.3078 1.28207 -6.08883
PHE_292 -9.7389 1.25832 2.65084 -0.86314 0.12115 0.255 1.95155 -2.57151 -0 -0 -0.49774 -0.67244 0 0 0 0 0 -0.03914 0.00038 0 2.58669 -0.22011 0 1.0402 0.20577 0.75091 -3.78215
PHE_293 -10.6088 2.07144 2.36397 -0.58386 0.04993 0.28956 2.83056 -2.72235 -0 -0 -2.58947 0.00831 0 0 0 0 0 0.0091 0.06014 0 2.45757 -0.00703 0 1.0402 0.44769 1.09338 -3.78962
GLN_294 -5.28643 0.30686 4.29732 -0.73927 0.16375 0.59593 2.24043 -2.06598 -0.00819 -0.06562 -2.39101 -0.67821 0 0 0 0 0 0.06651 0.26869 0 2.90859 0.1929 0 -0.18838 0.17913 1.00179 0.79879
SER_295 -3.53115 0.10914 4.02494 -0.01819 0 0.02913 2.19828 -1.95645 -0.00863 -0.07373 -3.27184 -0.9601 0 0 -0.07738 0 0 -0.01749 0.00347 1.35608 0 -0.54253 0.60125 -0.77834 0.4976 0.37843 -2.03753
THR_296 -5.85527 0.5044 5.04092 -0.11245 0.04331 0.09177 2.25228 -2.53474 -0 -2e-05 -2.6243 -0.4514 0 0 -0.07738 -0.52135 0 0.10229 0.00596 0.13508 0 -0.34434 2.50237 -1.0874 0.02119 0.4908 -2.41828
GLY_297 -5.08702 0.78915 4.57861 -5e-05 0 0 2.90255 -2.58186 -0 -0 -2.69309 -0.41971 0 0 0 0 0 -0.05821 0 0 0 0.4687 0 0.83697 -0.03673 0.68179 -0.6189
SER_298 -4.1959 0.47414 5.74229 -0.02939 0.00043 0.04813 2.24845 -2.45289 -0.02584 -0.14803 -2.20267 -0.91196 0 0 -0.42275 -0.52135 0 -0.10712 0.00102 0.15223 0 -0.3221 0.67556 -0.77834 -0.04672 0.49912 -2.32367
GLY_299 -2.3933 0.29215 3.0156 -5e-05 0 0 1.41762 -1.49119 -0.01163 -0.10885 -1.29001 -0.41907 0 0 0 0 0 -0.09566 0 0 0 0.38496 0 0.83697 -0.21028 0.28258 0.20984
PHE_300 -8.47919 1.06439 2.07778 -0.643 0.03773 0.3782 2.52309 -2.24115 -0.00641 -0.08255 -2.39603 0.11213 0 0 0 0 0 -0.00187 0.16464 0 2.0164 -0.15031 0 1.0402 -0.11928 0.32177 -4.38345
GLU_301 -3.96683 0.17802 3.80203 -0.24604 0.04002 0.40887 1.02454 -1.77808 -0.02314 -0.13235 -0.90329 -0.51386 0 0 0 0 0 0.02643 0.0043 0 3.2765 0.20866 0 -2.7348 0.13584 0.37242 -0.82077
ASP_302 -4.0445 0.62655 5.44262 -0.13694 0.00151 0.39815 1.93316 -2.34721 -0.01039 -0.14692 -2.92489 -0.95297 0 0 -1.15069 0 0 0.09116 0.09939 0 3.91809 0.11404 0 -2.3716 0.19974 0.28529 -0.97639
MET_303 -2.45393 0.19196 1.74687 -0.51412 0.18583 0.10159 0.34487 -0.91364 -0.01293 -0.0439 -0.23761 -0.25455 0 0 0 0 0 -0.06535 0.0232 2.28006 0 -0.00449 0 0.60916 -0.10608 0.2584 1.13532
LEU_304 -4.35258 0.27733 3.54852 -0.48129 0.25372 0.09805 2.06015 -1.85773 -0.02627 -0.13152 -2.62707 0.09921 0 0 -1.15069 0 0 0.0078 0.02031 0.85142 0 -0.30167 0 0.18072 -0.08112 0.31567 -3.29704
VAL_305 -3.08531 0.12285 0.99107 -0.25457 0.10284 0.04745 0.48375 -1.00592 -0.01293 -0.0439 0.34528 0.18535 0 0 0 0 0 0.14035 0.00283 0.08709 0 -0.36503 0 1.9342 -0.33541 0.56459 -0.09543
GLY_306 -3.14612 0.25552 3.24325 -0.00012 0 0 1.84873 -1.73427 -5e-05 -0.00042 -1.52146 -0.36988 0 0 -1.05414 0 0 -0.09197 0 0 0 -1.52841 0 0.83697 0.08006 0.50321 -2.67909
VAL_307 -6.50781 0.87528 5.31799 -0.31741 0.26281 0.07287 2.70883 -2.84332 -0.00303 -0.02282 -2.15602 -0.30174 0 0 0 0 0 -0.03547 0.00198 0.30332 0 -0.37457 0 1.9342 0.33206 0.437 -0.31584
GLY_308 -4.32502 0.24829 3.84122 -4e-05 0 0 1.98832 -2.10245 -0.02538 -0.11396 -1.31127 -0.43432 0 0 0 0 0 -0.04472 0 0 0 0.45732 0 0.83697 0.27328 0.34175 -0.37001
ALA_309 -6.17543 0.64222 4.79586 -0.02144 0 0 2.34008 -2.8472 -5e-05 -0.00042 -1.85773 -0.34779 0 0 0 0 0 0.03346 0 0 0 -0.04791 0 1.8394 0.25145 0.23145 -1.16405
LYS_310 -5.19764 0.25473 5.77091 -0.3009 0.02424 0.13201 2.61526 -2.63749 -0 -0 -1.9827 -0.00887 0 0 0 0 0 -0.03107 0.01867 1.71791 0 -0.01433 0 -1.5107 -0.2659 0.24502 -1.17088
ARG_311 -6.40476 0.45166 5.91678 -0.78921 0.12618 0.53049 2.47882 -2.90182 -0.02205 -0.24641 -3.32189 0.19331 0 0 0 0 0 0.11329 0.16486 3.21844 0 -0.07514 0 -1.2888 -0.42781 0.42912 -1.85494
VAL_312 -9.1754 1.29778 4.17408 -0.30646 0.2535 0.0706 2.95232 -3.09322 -0.01173 -0.07559 -2.35625 -0.10121 0 0 0 0 0 -0.05156 0.00334 0.05576 0 -0.37731 0 1.9342 -0.18606 0.58864 -4.40458
ARG_313 -7.48141 0.52112 7.56796 -0.44284 0.05512 0.22212 2.94037 -3.47627 -0 -0 -3.27975 0.38989 0 0 0 -0.37525 0 -0.01443 0.39564 2.11201 0 -0.10515 0 -1.2888 -0.12516 0.41109 -1.97374
ASP_314 -5.62743 0.66538 8.73193 -0.17849 0.00097 0.57866 4.11767 -3.67751 -0.02219 -0.17641 -7.21144 -0.35671 0 0 0 -0.48792 0 0.00971 0.00778 0 2.81599 0.20879 0 -2.3716 0.24331 0.42468 -2.30483
LEU_315 -8.19556 0.68365 3.32458 -0.68141 0.1846 0.23877 2.39228 -2.62306 -0 -0 -1.71453 0.10516 0 0 0 0 0 -0.01918 0.11407 0.78907 0 -0.15442 0 0.18072 0.48323 0.49645 -4.39558
PHE_316 -11.3862 1.83627 2.54972 -0.58229 0.18658 0.28866 2.83322 -2.88417 -0 -0 -2.69147 0.08316 0 0 0 0 0 0.14598 0.01036 0 3.27119 -0.02557 0 1.0402 0.10774 1.02805 -4.1886
ASN_317 -5.67463 0.17964 6.67436 -0.18345 0.06673 0.28065 3.13833 -3.09611 -0.05522 -0.35176 -2.55286 -0.30131 0 0 0 0 0 0.02542 0.06854 0 1.44121 0.2003 0 -0.93687 0.00481 0.89017 -0.18207
LYS_318 -6.8826 0.7383 7.81509 -0.56659 0.11683 0.51066 3.75861 -3.39347 -0.0002 -0.00373 -5.64781 0.43676 0 0 0 0 0 0.0401 0.00928 2.74503 0 -0.03144 0 -1.5107 -0.18841 0.42468 -1.62961
ALA_319 -6.9615 1.39297 2.90303 -0.02396 0 0 2.37352 -2.80688 -0.01531 -0.09512 -0.87893 -0.36493 0 0 0 0 0 -0.03264 0 0 0 -0.29436 0 1.8394 -0.44048 0.59945 -2.80571
LYS_320 -9.7454 0.90305 8.21039 -0.30493 0.02925 0.13318 2.81363 -4.03841 -0.10048 -0.5436 -2.54486 -0.00255 0 0 0 0 0 0.0629 0.03041 1.83032 0 0.05761 0 -1.5107 -0.31803 0.5813 -4.45692
LYS_321 -6.62503 0.5738 6.73666 -0.28763 0.01953 0.12033 2.78611 -3.06088 -0.04541 -0.23842 -2.2563 -0.08607 0 0 0 0 0 -0.04752 0.32017 1.76581 0 -0.04977 0 -1.5107 -0.32942 0.66194 -1.5528
ALA_322 -4.83909 0.17516 3.03754 -0.0285 0.00755 0 1.84359 -2.09472 -0 -0 -0.90817 -0.4319 0 0 0 0 0 -0.00718 0 0 0 0.00271 0 1.8394 -0.46633 0.50904 -1.3609
ALA_323 -6.08535 1.46735 3.40379 -0.02368 0 0 2.57403 -2.72781 -0.0059 -0.03181 -3.04615 -0.1385 0 0 0 0 0 0.05557 0 0 0 -0.19447 0 1.8394 -0.54802 0.77523 -2.68632
PRO_324 -6.65173 1.48887 2.65578 -0.19461 0.00329 0.14171 1.53457 -1.3781 -0 -0 -0.51 -0.01815 0 0 0 0 0 -0.04622 0.00472 0.67873 0 -0.68219 0 -2.4119 -0.54667 0.83628 -5.0956
CYS_325 -8.45841 0.88277 3.18803 -0.07106 0 0.05319 2.36986 -2.25325 -0.00409 -0.01702 -2.88579 -0.63168 0 0 0 0 0 0.12655 0.00887 0.18874 0 -0.28639 0 3.6196 -0.2334 0.47734 -3.92613
ILE_326 -9.44234 1.44302 2.09301 -0.48507 0.49988 0.09752 2.6128 -2.37654 -0.0008 -0.00222 -2.81354 0.117 0 0 0 0 0 0.23042 0.18379 0.49698 0 -0.73649 0 0.73287 -0.21497 0.79334 -6.77133
ILE_327 -9.19695 1.52319 0.69392 -0.51325 0.56354 0.13165 2.36602 -2.03377 -0.02012 -0.07148 -2.12695 -0.05791 0 0 0 0 0 -0.03911 0.03344 0.35772 0 -0.62526 0 0.73287 -0.40967 1.16579 -7.52632
PHE_328 -11.1857 1.24461 3.76723 -0.92564 0.0818 0.1755 2.95644 -3.35387 -0.00332 -0.01019 -2.19933 -0.56775 0 0 0 0 0 -0.06607 0.06837 0 2.65797 -0.07582 0 1.0402 -0.20692 0.90902 -5.69346
ILE_329 -8.00729 0.34078 2.20848 -0.47428 0.31801 0.12077 2.24437 -2.60689 -0.03573 -0.12471 -2.14096 -0.29714 0 0 0 0 0 0.2385 0.02943 0.25191 0 -0.52873 0 0.73287 -0.03309 0.53915 -7.22455
ASP_330 -6.46606 0.71886 6.86914 -0.10584 0.004 0.30246 3.37863 -3.33414 -0.01647 -0.12058 -5.64796 -1.06282 0 0 -0.8956 -0.14752 0 -0.03201 0.00062 0 2.46924 -0.35306 0 -2.3716 -0.19806 0.73696 -6.27184
GLU_331 -5.60383 0.68195 7.40166 -0.29423 0.12748 0.55757 3.39698 -3.11734 -0.02963 -0.17739 -5.66594 -0.41822 0 0 -1.31835 0 0 -0.04664 0.03399 0 2.69303 -0.01476 0 -2.7348 -0.15798 0.9789 -3.70756
ILE_332 -8.17531 1.30994 2.79049 -0.71967 0.36666 0.26606 2.23226 -2.73553 -0.01969 -0.07025 -2.89973 0.30182 0 0 0 0 0 -0.08282 0.06159 0.85291 0 0.17817 0 0.73287 -0.15546 1.03572 -4.72998
ASP_333 -5.85494 0.39328 7.55633 -0.12297 0.01476 0.38213 3.27715 -3.41898 -0.04364 -0.29881 -7.0264 -0.5681 0 0 -1.77129 -0.70909 0 -0.14036 0.06078 0 1.83429 -0.00777 0 -2.3716 -0.24179 0.7051 -8.35192
SER_334 -3.20961 0.35201 3.44392 -0.0257 0.00124 0.02499 1.2738 -1.64084 -0 -0 -0.85917 -0.11545 0 0 0 0 0 -0.04751 0.00444 0.72087 0 -0.05184 0.60216 -0.77834 -0.242 0.37006 -0.17698
VAL_335 -6.90046 0.80525 2.15286 -0.28742 0.15036 0.05501 1.91767 -2.23922 -0.01617 -0.06442 0.03225 -0.2315 0 0 0 0 0 0.00208 0.01095 0.1556 0 -0.14435 0 1.9342 0.06073 0.40901 -2.19755
GLY_336 -4.59951 0.37566 2.87601 -7e-05 0 0 2.02553 -1.98487 -0.03312 -0.24924 -2.58079 -0.39342 0 0 0 0 0 -0.06777 0 0 0 0.37904 0 0.83697 0.2473 0.33205 -2.83624
SER_337 -4.70145 0.30047 3.74943 -0.02889 0 0.0486 1.60344 -2.17783 -0.01662 -0.12667 -0.13739 -0.90884 0 0 0 0 0 -0.02942 0.00271 0.78058 0 0.03766 0.60129 -0.77834 -0.20464 0.19989 -1.78601
LYS_338 -4.21204 0.39373 4.2214 -0.38748 0.06092 0.18136 1.41591 -1.94318 -0 -0 -1.54959 0.17 0 0 0 0 0 -0.1111 0.00932 1.48802 0 -0.03122 0 -1.5107 -0.34907 0.26094 -1.8928
ARG_339 -6.08877 0.41631 5.44682 -0.68199 0.10885 0.51755 2.51145 -2.31529 -0.02225 -0.18938 -3.82395 0.60311 0 0 -0.968 -1.42067 0 -0.03108 0.33853 1.87291 0 0.15808 0 -1.2888 0.16532 0.49409 -4.19717
GLY_340 -1.81815 0.04502 1.60807 -0.00029 0 0 0.30446 -0.84444 -0 -0 0.34426 -0.17252 0 0 0 0 0 -0.04644 0 0 0 -1.2036 0 0.83697 0.57571 0.36381 -0.00713
ARG_341 -5.95065 0.30172 5.19916 -0.61681 0.08418 0.39793 1.74897 -2.02323 -0.01967 -0.09001 -2.23406 0.51402 0 0 0 -1.25071 0 0.11381 0.06044 3.10373 0 -0.10015 0 -1.2888 0.21066 0.42539 -1.41408
VAL_342 -3.30779 0.33955 0.48613 -0.3119 0.36004 0.07928 0.03845 -0.84379 -0 -0 0.45497 -0.46052 0 0 0 0 0 0.21879 0.03409 0.10184 0 0.19673 0 1.9342 0.13304 0.57857 0.03167
GLU_343 -3.13385 0.15921 3.23996 -0.21426 0.03358 0.30082 1.29721 -1.29934 -0 -0 -1.68822 -0.56944 0 0 0 -1.25071 0 -0.0485 0.0043 0 3.1563 -0.15975 0 -2.7348 0.23916 0.32432 -2.34401
LEU_344 -3.50472 0.34814 3.33336 -0.45932 0.17912 0.08796 1.45441 -1.65298 -0.00755 -0.05382 -0.8979 0.02483 0 0 0 0 0 -0.00718 0.03144 0.65132 0 0.02978 0 0.18072 -0.00618 0.26227 -0.00629
SER_345 -1.96338 0.30633 2.64545 -0.02808 0 0.04412 1.45175 -1.24825 -0 -0 -1.54984 -1.03971 0 0 0 0 0 -0.07604 0.00099 0.17015 0 -0.15499 0.60006 -0.77834 -0.36669 0.36453 -1.62196
SER_346 -3.47875 0.52107 3.9505 -0.02921 3e-05 0.0475 2.13294 -1.92487 -0 -0 -1.39492 -1.03489 0 0 0 0 0 0.10698 0.00417 0.15162 0 -0.33598 0.60351 -0.77834 -0.61619 0.3073 -1.76754
TYR_347 -8.05142 1.0422 5.91101 -0.9988 0.13922 0.42264 3.12251 -3.24098 -0 -0 -3.57819 -0.30795 0 0 0 -0.37294 0 -0.02381 0.14522 0 1.91623 -0.32574 0.1272 1.2797 -0.19645 0.38181 -2.60853
SER_348 -4.5207 0.31744 4.53498 -0.03728 0.00022 0.04526 2.03712 -2.382 -0.00751 -0.0531 -2.14753 -0.39406 0 0 0 0 0 -0.04541 0.01133 0.16646 0 -0.21233 1.75222 -0.77834 -0.28668 0.54868 -1.45125
VAL_349 -5.29206 0.27134 4.24378 -0.29172 0.13534 0.06278 2.64912 -2.48597 -0.0003 -0.00655 -2.63469 -0.19967 0 0 0 0 0 0.02646 0.00065 0.14804 0 -0.41846 0 1.9342 -0.33593 0.43939 -1.75426
VAL_350 -6.6797 0.48492 4.93603 -0.30075 0.19906 0.06749 2.9861 -3.0187 -0.00529 -0.0265 -1.85036 -0.04596 0 0 0 0 0 -0.06266 0.00148 0.02206 0 -0.36976 0 1.9342 0.085 0.34231 -1.30103
GLU_351 -6.58506 0.40891 6.83276 -0.34299 0.08218 0.37655 2.54675 -3.07195 -0 -0 -4.0296 -0.62994 0 0 0 -0.37294 0 -0.01493 0.00539 0 3.88898 -0.09651 0 -2.7348 -0.0718 0.26688 -3.5421
GLN_352 -7.14509 0.48083 6.88742 -0.44874 0.12174 0.26504 3.10127 -3.61788 -0.00089 -0.01756 -3.63658 -0.49461 0 0 -1.05414 0 0 -0.02203 0.0321 0 4.0394 0.06496 0 -0.18838 -0.13948 0.36892 -1.40368
THR_353 -6.7562 0.38082 4.99047 -0.20301 0.13442 0.07408 2.93844 -2.80098 -0 -0 -3.63544 -0.08088 0 0 0 0 0 0.03316 0.05977 0.07192 0 -0.02379 2.25536 -1.0874 0.05757 0.43983 -3.15186
LEU_354 -10.1393 1.25883 5.58654 -0.69992 0.18472 0.23719 2.90681 -3.55149 -0.01261 -0.07383 -2.86346 0.18757 0 0 0 0 0 -0.00829 0.13778 0.76581 0 -0.18718 0 0.18072 0.12955 0.76634 -5.1942
ASN_355 -5.86893 0.34146 6.48662 -0.17571 0.03125 0.2661 3.04287 -3.16261 -0.00529 -0.0265 -3.06233 -0.31756 0 0 0 -0.41489 0 -0.01338 0.00689 0 1.45748 0.45252 0 -0.93687 0.12714 0.78212 -0.98961
GLN_356 -8.39696 0.74064 7.0608 -0.76826 0.10075 0.78999 3.71211 -3.48279 -0 -0 -3.83364 -0.80525 0 0 0 -1.18944 0 0.03736 0.21212 0 2.82641 -0.14599 0 -0.18838 -0.06872 0.52204 -2.87721
LEU_357 -8.50354 0.82659 3.57893 -0.67101 0.1424 0.24507 2.73622 -2.83936 -0 -0 -2.12429 0.08176 0 0 0 0 0 0.01128 0.28772 0.879 0 -0.21614 0 0.18072 -0.17377 0.57597 -4.98247
LEU_358 -10.2111 0.99057 5.2348 -0.48147 0.22459 0.1015 2.53992 -3.62827 -0 -0 -1.78559 0.25468 0 0 0 0 0 -0.00098 0.1001 0.56227 0 -0.23097 0 0.18072 -0.12074 0.51946 -5.75052
ALA_359 -4.11387 0.23193 4.50777 -0.02185 0 0 2.1262 -2.46784 -0.00973 -0.06505 -1.71018 -0.34561 0 0 0 0 0 -0.04001 0 0 0 -0.21285 0 1.8394 -0.2665 0.448 -0.1002
GLU_360 -7.42231 0.94595 7.5913 -0.49148 0.10377 1.00531 3.32641 -3.4046 -0.06817 -0.32624 -3.21339 -0.52288 0 0 0 -0.81419 0 -0.00099 0.08639 0 3.35732 -0.24928 0 -2.7348 -0.40019 0.48787 -2.74421
MET_361 -10.2817 0.97878 4.98556 -0.37428 0.1373 0.1056 2.71655 -2.95006 -0.00464 -0.01969 -1.73337 0.00433 0 0 0 0 0 -0.00156 0.00879 1.75612 0 -0.05697 0 0.60916 -0.29706 0.489 -3.92812
ASP_362 -4.20856 0.24041 6.75971 -0.11347 0.01091 0.34562 2.88489 -2.87786 -0 -0 -3.1659 -0.46893 0 0 0 -1.60161 0 -0.07204 0.00698 0 1.72357 0.01388 0 -2.3716 -0.29501 0.34885 -2.84016
GLY_363 -2.52328 0.20837 3.26384 -5e-05 0 0 1.35977 -1.63449 -0.00655 -0.08996 -1.55925 -0.39447 0 0 0 0 0 -0.01491 0 0 0 0.19568 0 0.83697 -0.14871 0.40308 -0.10394
PHE_364 -9.29789 1.62347 3.41508 -0.59515 0.12086 0.26216 2.11415 -2.53328 -0.00507 -0.02908 -2.46459 0.08114 0 0 -0.49067 0 0 0.02791 0.15174 0 2.38777 -0.20835 0 1.0402 -0.06156 0.5469 -3.91427
THR_365 -3.97461 0.23793 4.68119 -0.11021 0.10758 0.07435 1.98395 -2.1071 -0.03324 -0.16377 -1.80428 -0.83482 0 0 0 -0.51062 0 0.02097 0.03146 0.10986 0 -0.6306 2.27883 -1.0874 -0.18477 0.42475 -1.49057
SER_366 -3.01452 0.07828 3.16389 -0.03 0.00048 0.04804 1.05852 -1.37847 -0 -0 -0.40335 -1.04843 0 0 -0.40088 0 0 -0.09129 0.01453 0.16127 0 -0.25229 0.60575 -0.77834 -0.39696 0.26276 -2.401
ARG_367 -3.13442 0.33326 2.69608 -0.69044 0.15536 0.50486 1.23944 -1.38303 -0.01123 -0.10165 0.08933 0.10772 0 0 0 0 0 -0.05871 0.07553 2.06407 0 -0.1724 0 -1.2888 -0.46186 0.27354 0.23667
THR_368 -6.17784 0.72768 4.04531 -0.22087 0.36831 0.08308 2.57353 -2.37228 -0.03444 -0.4274 -1.21568 -0.62723 0 0 0 -0.51062 0 0.03433 0.10952 1.12327 0 -0.19283 2.39408 -1.0874 -0.22694 0.51774 -1.11669
GLY_369 -4.63154 0.73552 2.6997 -5e-05 0 0 1.77066 -1.8709 -0.04702 -0.21428 -1.67434 -0.39636 0 0 -0.74493 0 0 -0.16397 0 0 0 -1.34475 0 0.83697 -0.60568 0.60601 -5.04496
VAL_370 -7.83683 1.32107 0.60843 -0.26662 0.16064 0.05491 0.98954 -2.09314 -0 -0 -0.22373 -0.25833 0 0 0 0 0 -0.06733 0.00083 0.31625 0 -0.79775 0 1.9342 -0.72744 0.53164 -6.35365
VAL_371 -7.52167 0.67526 1.85449 -0.25886 0.13386 0.05113 2.04816 -2.20334 -0.01617 -0.05734 -2.14351 -0.34155 0 0 0 0 0 -0.05181 0.00256 0.27531 0 -0.78875 0 1.9342 -0.43998 0.57013 -6.27791
VAL_372 -7.79327 1.09557 1.79309 -0.2599 0.17486 0.05028 2.67944 -2.1584 -0 -0 -2.91887 -0.037 0 0 0 0 0 -0.06751 0.30905 0.16279 0 -0.52778 0 1.9342 -0.4375 0.55146 -5.4495
MET_373 -10.0509 1.28435 2.54847 -0.22313 0.04391 0.08133 2.76259 -2.34413 -0.00065 -0.00179 -2.69823 -0.49436 0 0 0 0 0 -0.00242 0.21221 2.23248 0 -0.05773 0 0.60916 -0.17475 0.53336 -5.74027
ALA_374 -5.59766 0.48318 2.2237 -0.02133 0 0 2.43743 -2.01355 -0.01363 -0.05094 -2.47097 -0.39165 0 0 0 0 0 0.00865 0 0 0 -0.48258 0 1.8394 0.05253 0.40507 -3.59236
ALA_375 -5.26019 0.5492 2.80317 -0.02513 0.00033 0 2.02892 -2.1139 -0.02369 -0.15356 -2.53022 -0.38674 0 0 0 0 0 -0.04897 0 0 0 0.62675 0 1.8394 0.40174 0.38187 -1.911
THR_376 -8.16592 1.26104 5.76163 -0.22854 0.27592 0.10361 3.35185 -3.26776 -0.0137 -0.05129 -4.34731 -1.12202 0 0 0 -0.70909 0 -0.01132 0.29159 1.4911 0 -0.21663 2.32016 -1.0874 0.39293 0.64395 -3.32719
ASN_377 -5.11256 0.37593 5.81949 -0.16839 0.00341 0.24697 3.05545 -2.57399 -0.03644 -0.29167 -3.35329 -0.35556 0 0 -1.53752 0 0 -0.04183 0.00688 0 1.89323 0.00159 0 -0.93687 0.25154 0.63833 -2.1153
ARG_378 -4.51122 0.45831 5.21863 -0.63175 0.15558 0.44373 2.41704 -2.30475 -0.0084 -0.0403 -2.77944 -0.24597 0 0 -0.93102 0 0 0.18764 0.04202 2.03745 0 -0.23179 0 -1.2888 0.6376 0.72964 -0.6458
LEU_379 -7.62978 1.35321 3.21075 -0.72626 0.27499 0.33593 2.27108 -2.37704 -0.01759 -0.09332 -0.99304 0.05917 0 0 0 0 0 -0.02348 0.08188 0.42514 0 0.06597 0 0.18072 1.22162 1.04202 -1.33802
ASP_380 -2.6757 0.33879 4.13904 -0.11305 0.0098 0.34484 1.97706 -1.85791 -0 -0 -2.45112 -0.442 0 0 -0.82563 0 0 -0.11384 0.02831 0 1.81785 -0.00929 0 -2.3716 0.69942 0.74884 -0.75618
VAL_381 -5.17301 0.60432 3.49393 -0.37808 0.30627 0.09895 2.35254 -2.17358 -0.01092 -0.09042 -2.70337 -0.22965 0 0 0 0 0 0.18714 0.09747 0.88148 0 0.30917 0 1.9342 -0.22269 0.50435 -0.21189
LEU_382 -8.81839 1.16953 2.38236 -0.46837 0.20862 0.07319 1.99824 -2.56105 -0.02599 -0.13362 -0.66405 0.3412 0 0 0 0 0 0.00266 0.14943 0.38484 0 -0.16327 0 0.18072 -0.33208 0.64784 -5.6282
ASP_383 -7.67473 0.89211 9.73404 -0.15296 0.00627 0.45613 4.97943 -4.25571 -0.05491 -0.42087 -8.01163 -0.92907 0 0 -1.83276 -1.00578 0 -0.01351 0.53717 0 2.86422 -0.07636 0 -2.3716 -0.4761 0.71238 -7.09424
ASP_384 -3.58233 0.34802 5.61595 -0.21493 0.00747 0.7077 2.38924 -2.46406 -0 -0 -3.03013 -2.27868 0 0 0 -0.95425 0 -0.06342 0.00238 0 3.6632 -0.06528 0 -2.3716 -0.36348 0.45511 -2.19908
ALA_385 -6.18124 1.09587 4.61332 -0.02268 0 0 2.88181 -2.83428 -0.02527 -0.20511 -2.52667 -0.38537 0 0 -0.86475 0 0 -0.0933 0 0 0 -0.40705 0 1.8394 -0.44676 0.28163 -3.28045
LEU_386 -9.3151 1.45007 2.21962 -0.52812 0.21252 0.15274 2.94633 -2.47393 -0 -0 -2.15596 0.20498 0 0 0 0 0 -0.05966 0.19055 0.29423 0 -0.18697 0 0.18072 -0.48754 0.58252 -6.773
LEU_387 -5.578 0.48575 2.25866 -0.4736 0.27104 0.1548 1.32515 -1.74264 -0 -0 -1.10815 -0.1054 0 0 0 0 0 0.0174 0.57261 1.55997 0 0.15119 0 0.18072 -0.15741 0.59981 -1.5881
ARG_388 -5.9347 0.75121 7.33406 -0.40432 0.04232 0.19175 3.30237 -3.1014 -0.0191 -0.15111 -3.6194 0.41733 0 0 0 -0.95425 0 0.10211 0.08523 2.08688 0 -0.09492 0 -1.2888 -0.16025 1.3349 -0.08007
PRO_389 -1.84074 0.53747 1.55226 -0.11939 0.00664 0.08647 0.60754 -0.67886 -0 -0 -0.48518 0.2318 0 0 0 0 0 -0.11055 0.00583 0.11536 0 -0.8512 0 -2.4119 -0.42471 1.35542 -2.42374
GLY_390 -2.58716 0.09176 3.28932 -7e-05 0 0 1.4253 -1.44725 -0.00044 -0.00955 -2.08818 -0.37325 0 0 -1.01076 0 0 -0.17126 0 0 0 -1.5274 0 0.83697 -0.55027 0.43526 -3.68698
ARG_391 -10.2632 1.20128 9.58779 -0.45722 0.11878 0.25104 4.49027 -4.1875 -0.02034 -0.09676 -5.96691 0.28083 0 0 0 -1.60161 0 0.05403 0.27698 1.56908 0 0.40935 0 -1.2888 1.91486 1.32639 -2.40165
PHE_392 -11.0686 1.37958 3.20669 -0.53562 0.03589 0.25692 1.61525 -2.88671 -0 -0 -0.66386 -0.12754 0 0 0 0 0 -0.02846 0 0 2.17126 0.11365 0 1.0402 2.59628 1.7438 -1.15131
ASP_393 -3.82629 0.49931 6.09887 -0.10904 0.00202 0.32537 2.72315 -2.56003 -0.00269 -0.00814 -4.70471 -0.66838 0 0 -1.01076 0 0 -0.06073 0.00858 0 1.69257 0.06366 0 -2.3716 0.24508 1.11352 -2.55024
ARG_394 -7.75478 0.76741 7.17931 -0.64049 0.08739 0.38146 2.4363 -3.0687 -0.01329 -0.07498 -3.01293 0.65243 0 0 0 -0.36148 0 -0.03578 0.03958 2.28508 0 0.00828 0 -1.2888 -0.18547 0.71209 -1.88739
HIS_D_395 -5.14154 0.45305 3.07087 -0.62574 0.06371 0.55666 0.65216 -1.8028 -0.01484 -0.05051 -0.48586 -0.44171 0 0 0 0 0 -0.03904 0.09063 0 2.56899 -0.22963 0 -0.45461 0.21124 0.29235 -1.32662
ILE_396 -7.57648 0.69708 2.89146 -0.48091 0.42656 0.10613 2.32985 -2.2004 -0 -0 -2.37818 -0.05043 0 0 0 0 0 0.06296 0.08963 0.33621 0 -0.75207 0 0.73287 0.04025 0.22722 -5.49825
GLN_397 -5.91413 0.49752 4.21859 -0.26413 0.0351 0.18645 1.69265 -2.23268 -0.03401 -0.15256 -1.06002 -0.51166 0 0 -0.25039 0 0 0.07737 0.22971 0 3.50558 0.13726 0 -0.18838 -0.26261 0.57157 0.28124
ILE_398 -7.95403 1.00667 2.28971 -0.51797 0.46119 0.13075 1.63855 -2.06778 -0.01897 -0.15179 -1.61989 -0.27299 0 0 0 0 0 -0.02101 0.15474 0.28064 0 -0.64105 0 0.73287 -0.18745 0.82903 -5.92878
ASN_399 -4.312 0.1088 3.14325 -0.16981 0.04265 0.23826 1.06458 -1.63172 -0.02321 -0.12129 -0.7073 -0.25477 0 0 0 -0.67138 0 0.04003 0.01022 0 1.77359 0.01504 0 -0.93687 -0.11613 0.50358 -2.00448
LEU_400 -5.5942 0.77132 1.88642 -0.57686 0.18224 0.16987 0.43699 -1.57041 -0.00182 -0.02368 0.08478 0.10649 0 0 0 0 0 0.08554 0.1665 1.79358 0 -0.11154 0 0.18072 -0.1173 1.11481 -1.01655
PRO_401 -5.56594 0.72895 3.22402 -0.10832 0.00365 0.07936 1.58102 -1.36625 -0.02108 -0.14591 -1.02643 0.28909 0 0 -0.55864 0 0 -0.1089 0.01689 0.10084 0 -1.02553 0 -2.4119 -0.45134 1.5514 -5.21502
ASP_402 -6.03402 0.5821 9.16353 -0.11043 0.00449 0.32455 4.24083 -3.74111 -0.01703 -0.08782 -6.11924 -1.17742 0 0 -1.85368 -0.29511 0 0.16253 0.13886 0 2.35252 -0.28327 0 -2.3716 -0.37472 1.08861 -4.40742
ILE_403 -7.01948 0.63118 5.13399 -0.57951 0.28403 0.17157 2.05687 -2.80413 -0 -0 -2.57407 0.20687 0 0 -0.8245 0 0 -0.05682 0.00046 1.70124 0 -0.1181 0 0.73287 -0.15141 0.84804 -2.36088
LYS_404 -3.34333 0.27988 3.42292 -0.30433 0.02943 0.13835 1.27658 -1.69239 -0 -0 -0.67352 -0.09234 0 0 0 0 0 -0.02914 0.00033 1.87267 0 -0.10619 0 -1.5107 -0.22194 0.35591 -0.5978
GLU_405 -7.54006 0.7147 8.17257 -0.21454 0.03849 0.297 3.89767 -3.72429 -0.02974 -0.14939 -5.04368 -0.50439 0 0 -1.56454 0 0 0.0241 0.18812 0 3.39145 -0.23622 0 -2.7348 -0.33899 0.26511 -5.09142
ARG_406 -13.6637 1.49659 12.6259 -0.77501 0.07971 0.5118 5.65848 -5.99231 -0.00156 -0.02521 -6.35781 0.25216 0 0 -0.55864 -1.70531 0 0.13501 0.18123 1.43839 0 -0.06564 0 -1.2888 -0.38139 0.7728 -7.66332
GLU_407 -7.93234 0.5843 8.00097 -0.34906 0.11993 0.414 2.62541 -3.59668 -0.02164 -0.11614 -2.77719 -0.67502 0 0 0 0 0 -0.00196 0.00589 0 3.22774 -0.09445 0 -2.7348 -0.32221 0.79082 -2.85243
GLY_408 -4.42652 0.45225 4.48568 -4e-05 0 0 2.25145 -2.42915 -0 -0 -1.92989 -0.41133 0 0 0 0 0 -0.02304 0 0 0 0.54356 0 0.83697 0.1276 0.31158 -0.21088
ILE_409 -8.79943 0.95158 5.1216 -0.50143 0.32732 0.10026 2.91547 -3.26823 -0 -0 -2.12373 0.05763 0 0 0 0 0 -0.02111 0.02449 0.52541 0 -0.43387 0 0.73287 0.28458 0.28777 -3.8188
LEU_410 -10.5221 1.0803 3.67968 -0.48315 0.1656 0.10809 3.20231 -3.19045 -0 -0 -2.55835 0.22483 0 0 0 0 0 0.0181 0.23985 0.40493 0 -0.25718 0 0.18072 -0.12076 0.42208 -7.4055
LYS_411 -5.68249 0.37567 5.3823 -0.43188 0.11797 0.14815 2.03228 -2.62469 -0 -0 -1.32933 0.04802 0 0 0 0 0 0.06737 0.05135 2.60054 0 -0.0127 0 -1.5107 -0.3595 0.40922 -0.71842
VAL_412 -5.18948 0.35585 4.21254 -0.30376 0.19638 0.06914 2.45152 -2.50179 -0.02165 -0.15241 -1.75206 -0.08997 0 0 0 0 0 -0.04544 0.00162 0.04111 0 -0.35287 0 1.9342 -0.22254 0.33476 -1.03487
HIS_413 -6.87218 0.53959 5.66172 -0.4088 0.02941 0.48103 1.99316 -2.86513 -0 -0 -1.42662 -0.32961 0 0 0 0 0 -0.05669 0.00042 0 2.55167 0.13058 0 -0.45461 -0.14802 0.30576 -0.86831
ALA_414 -5.05631 0.39701 2.96141 -0.02783 0.00597 0 2.04 -2.25065 -0 -0 -2.01407 -0.43233 0 0 0 0 0 -0.00528 0 0 0 0.00278 0 1.8394 -0.44224 0.33446 -2.64767
GLU_415 -3.0877 0.19184 3.99626 -0.36135 0.11175 0.45231 1.75089 -1.80751 -0.00251 -0.01556 -0.25917 -0.67585 0 0 0 0 0 -0.06943 0.00532 0 3.32513 -0.25292 0 -2.7348 -0.5522 0.2734 0.28791
ASN_416 -2.24716 0.19342 2.57991 -0.21302 0.03406 0.33729 0.1373 -1.14091 -0.01914 -0.13684 -0.40354 -0.56958 0 0 0 0 0 -0.0638 0.00682 0 2.21319 -0.62046 0 -0.93687 -0.58722 0.16234 -1.27422
LYS_417 -5.19618 0.39048 4.59236 -0.49437 0.11478 0.30336 2.27777 -2.05055 -0.02341 -0.26615 -1.91369 -0.06632 0 0 0 0 0 0.00979 0.09858 1.79338 0 0.0157 0 -1.5107 -0.40106 0.27835 -2.04788
ASN_418 -3.94317 0.11166 3.90663 -0.32353 0.10129 0.63512 1.9264 -1.98541 -0.01478 -0.17213 -2.13547 -0.836 0 0 -0.75687 0 0 0.06684 0.0602 0 1.88013 -0.54097 0 -0.93687 -0.05505 0.43198 -2.57998
LEU_419 -6.09543 1.006 1.03695 -0.53232 0.21874 0.11814 1.23277 -1.5615 -0.01243 -0.12022 -1.31833 0.31352 0 0 0 0 0 0.04621 0.14125 0.60501 0 -0.24986 0 0.18072 -0.14755 0.64147 -4.49687
SER_420 -4.83956 0.52276 4.86398 -0.02957 0 0.05161 2.69468 -2.34164 -0.03031 -0.26828 -1.72433 -1.00425 0 0 -0.87034 0 0 -0.05943 0.06966 0.91446 0 -0.00843 0.62432 -0.77834 -0.45688 0.55576 -2.11412
SER_421 -1.4013 0.07004 1.80482 -0.02993 0.00035 0.04908 0.63196 -0.81577 -0.01126 -0.14027 0.63665 -1.01145 0 0 0 0 0 -0.08163 0.00517 0.15426 0 -0.34566 0.60603 -0.77834 -0.57478 0.19072 -1.04128
LYS_422 -1.98547 0.24092 2.31046 -0.32334 0.04501 0.18066 0.85608 -1.00173 -0 -0 -0.45759 -0.20208 0 0 -0.87034 0 0 -0.07091 0.00055 1.75842 0 -0.0817 0 -1.5107 -0.56509 0.11825 -1.55861
ILE_423 -7.75206 1.1966 1.56838 -0.50903 0.44599 0.1118 1.57686 -1.94011 -0.01906 -0.12801 -0.26265 0.14421 0 0 0 0 0 0.11463 0.01042 0.45206 0 -0.54178 0 0.73287 -0.58225 0.48411 -4.89702
SER_424 -3.90285 0.35585 4.08235 -0.03777 0.00247 0.07053 2.1249 -2.00555 -0 -0 -1.60163 -0.70107 0 0 -0.74581 0 0 -0.05686 0.08822 0.37232 0 0.4555 0.65792 -0.77834 -0.09605 0.57814 -1.13773
LEU_425 -8.65183 0.78821 2.09472 -0.48686 0.28769 0.13544 1.73664 -2.34973 -0.02164 -0.11614 -0.93271 0.10033 0 0 0 0 0 0.5466 0.06461 0.17401 0 -0.16736 0 0.18072 -0.02456 0.72322 -5.91864
LEU_426 -6.06235 0.63804 5.47526 -0.67375 0.25385 0.24409 2.04517 -2.83916 -0 -0 -1.61037 0.09502 0 0 0 0 0 0.086 0.00162 0.84803 0 -0.2275 0 0.18072 -0.27927 0.86134 -0.96327
ASP_427 -5.73547 0.39215 6.68314 -0.10684 0.00752 0.32153 2.44568 -2.9998 -0 -0 -2.0553 -0.40435 0 0 -0.74581 0 0 0.00425 1e-05 0 1.6904 0.13476 0 -2.3716 -0.22689 0.44461 -2.52201
VAL_428 -8.34634 1.36389 2.77453 -0.29728 0.14536 0.06439 2.74643 -2.77666 -0 -0 -0.73529 -0.12037 0 0 0 0 0 0.05389 6e-05 0.05038 0 -0.30722 0 1.9342 -0.21234 0.43385 -3.22851
ALA_429 -7.19154 0.51879 4.42935 -0.02137 0 0 3.50822 -3.19501 -0 -0 -2.56919 -0.3398 0 0 0 0 0 0.00451 0 0 0 -0.29132 0 1.8394 -0.28254 0.46842 -3.1221
LYS_430 -4.60326 0.5297 4.2931 -0.44045 0.08202 0.27705 1.99874 -2.06245 -0 -0 -1.40193 -0.25578 0 0 0 0 0 -0.06844 0.04131 2.5476 0 -0.07277 0 -1.5107 -0.54587 0.33611 -0.85601
ARG_431 -6.13042 0.55957 5.70329 -0.45157 0.08092 0.25731 2.43644 -2.62826 -0 -0 -3.56402 0.10771 0 0 0 -0.76565 0 -0.06825 0.48489 1.93306 0 -0.039 0 -1.2888 -0.58276 0.61094 -3.34458
THR_432 -6.48121 0.92424 4.50026 -0.1562 0.10334 0.1171 2.78565 -2.63289 -0.00799 -0.05957 -1.60554 -1.15175 0 0 0 0 0 -0.05171 0.09083 0.09491 0 -0.1985 2.3111 -1.0874 1.04742 1.80884 0.35094
PRO_433 -4.92828 1.05551 3.55641 -0.20542 0.01337 0.15375 0.60069 -1.45688 -0.0031 -0.04357 -0.26301 -0.06213 0 0 0 0 0 -0.03473 0.00879 0.86576 0 -0.87797 0 -2.4119 0.96067 1.60318 -1.46887
GLY_434 -2.71831 0.22406 1.22853 -6e-05 0 0 0.39141 -0.99952 -0.01433 -0.12621 -0.21383 -0.39903 0 0 0 0 0 -0.15726 0 0 0 -1.49855 0 0.83697 -0.85495 0.31724 -3.98385
PHE_435 -8.52484 1.36402 2.69317 -0.60655 0.10311 0.30156 1.25612 -2.18424 -0.00643 -0.03436 -1.27884 0.20817 0 0 0 0 0 0.09179 0.0027 0 2.13942 -0.34739 0 1.0402 -0.61342 0.32878 -4.06704
SER_436 -5.89957 0.38483 5.74473 -0.02668 0 0.06146 3.28185 -2.76297 -0 -0 -2.64621 -0.61029 0 0 -1.57612 0 0 -0.02844 0.06564 0.13217 0 -0.5216 0.62967 -0.77834 -0.30297 0.47072 -4.38211
GLY_437 -3.97702 0.24177 4.01867 -5e-05 0 0 2.59786 -2.12641 -0 -0 -1.40367 -0.41285 0 0 0 0 0 0.08157 0 0 0 0.54103 0 0.83697 0.05496 0.32711 0.77995
ALA_438 -4.13628 0.28144 4.2711 -0.02211 0 0 2.53081 -2.3078 -0 -0 -1.55173 -0.37943 0 0 0 0 0 0.02832 0 0 0 -0.29464 0 1.8394 -0.03969 0.16209 0.38148
GLN_439 -8.20019 0.82036 6.82807 -0.23967 0.05583 0.20732 3.87726 -3.50264 -0.02821 -0.24696 -2.71855 -0.54565 0 0 -1.57612 0 0 0.25511 0.16416 0 2.77987 -0.12006 0 -0.18838 -0.38705 0.63792 -2.12756
LEU_440 -9.5335 1.12636 4.35595 -0.4943 0.20603 0.11646 2.99554 -3.04924 -0 -0 -2.06928 0.23039 0 0 0 0 0 0.19047 0.01759 0.28245 0 -0.3012 0 0.18072 -0.30481 0.94641 -5.10397
GLU_441 -6.74925 0.57436 7.65786 -0.32881 0.07278 0.37568 2.85628 -3.49423 -6e-05 -0.00019 -2.82728 -0.59193 0 0 0 0 0 0.03033 0.00025 0 3.17351 -0.07638 0 -2.7348 -0.30661 0.59153 -1.77696
ASN_442 -5.47479 0.27766 5.67254 -0.17551 0.02642 0.26177 2.78611 -2.92927 -0.00061 -0.0168 -2.26195 -0.33431 0 0 0 0 0 0.04247 0.00605 0 1.42431 0.24322 0 -0.93687 -0.13422 0.41578 -1.10802
VAL_443 -8.58744 0.84858 3.06798 -0.30796 0.24114 0.07012 2.98919 -3.03645 -0 -0.00011 -2.63208 -0.0817 0 0 0 0 0 -0.05056 0.01874 0.02787 0 -0.31249 0 1.9342 0.00332 0.38295 -5.4247
ILE_444 -8.20997 0.40277 3.65596 -0.64919 0.40612 0.15162 2.72349 -2.78137 -0 -0 -2.73137 0.19739 0 0 0 0 0 -0.0706 0.01958 0.58493 0 -0.44687 0 0.73287 0.00981 0.65611 -5.34872
ASN_445 -5.44883 0.31745 6.32542 -0.17588 0.03635 0.26427 2.70631 -2.97574 -0.00257 -0.06594 -3.05594 -0.29833 0 0 0 0 0 0.0347 0.00378 0 1.41932 0.37353 0 -0.93687 0.03478 0.62896 -0.81523
GLU_446 -7.64179 0.63683 8.06434 -0.64409 0.09127 1.1757 3.68936 -3.6766 -0.02387 -0.14916 -4.36247 -0.53041 0 0 0 -0.62553 0 0.05427 0.00882 0 3.42185 -0.25655 0 -2.7348 -0.123 0.38685 -3.23898
ALA_447 -7.17317 0.58998 3.83192 -0.02183 0 0 2.56646 -3.09326 -0 -0 -2.38958 -0.37596 0 0 0 0 0 0.03745 0 0 0 -0.35925 0 1.8394 -0.44901 0.36859 -4.62825
THR_448 -6.6725 0.72635 6.07577 -0.20091 0.12252 0.07149 3.57493 -3.16571 -0.0019 -0.04895 -3.09244 -0.03476 0 0 0 0 0 -0.00521 0.03213 0.05761 0 -0.02611 2.35246 -1.0874 -0.16335 0.26714 -1.21883
LEU_449 -6.43454 0.39381 6.3334 -0.49383 0.23373 0.12391 2.87872 -3.12523 -0 -0 -2.57849 0.22325 0 0 0 0 0 0.03468 0.01948 0.28419 0 -0.2944 0 0.18072 -0.06901 0.26733 -2.02228
LEU_450 -9.05135 0.64126 7.23804 -0.46491 0.18557 0.10125 3.41721 -3.82366 -0 -0 -2.30166 0.21468 0 0 0 0 0 0.07937 0.10443 0.49842 0 -0.24415 0 0.18072 -0.28406 0.37538 -3.13345
ALA_451 -5.82533 0.23854 4.9354 -0.02105 0 0 2.76346 -2.96017 -0 -0 -2.64958 -0.38909 0 0 0 0 0 0.05978 0 0 0 -0.3424 0 1.8394 -0.3956 0.3547 -2.39194
VAL_452 -4.46551 0.46444 4.50099 -0.30496 0.1921 0.06834 2.3038 -2.44481 -0 -0 -1.64349 -0.07145 0 0 0 0 0 -0.07012 0.00274 0.05925 0 -0.362 0 1.9342 -0.30965 0.25807 0.11194
ARG_453 -4.94968 0.26381 5.8653 -0.54106 0.12169 0.29843 2.57578 -2.66742 -0.02387 -0.14916 -2.35567 0.31285 0 0 0 -0.62553 0 -0.02202 0.21272 1.9615 0 -0.18863 0 -1.2888 -0.26828 0.35231 -1.11573
ASP_454 -4.17196 0.26549 5.29997 -0.12307 0.0439 0.38656 1.2305 -2.28516 -0.01265 -0.12413 -1.16497 -0.36139 0 0 0 0 0 -0.0617 0.09011 0 2.70357 -0.47383 0 -2.3716 -0.58045 0.36423 -1.34658
ASN_455 -2.47168 0.15199 3.32813 -0.19652 0.04194 0.3333 1.24553 -1.602 -0 -0 -1.45969 -1.01115 0 0 0 0 0 -0.10777 0.00555 0 1.90291 -1.01619 0 -0.93687 -0.82568 0.26185 -2.35637
ARG_456 -5.20818 0.40925 6.01722 -0.49482 0.13008 0.27596 2.43635 -2.56229 -0.01265 -0.12413 -3.32137 0.37998 0 0 0 -0.67977 0 -0.00754 0.26354 2.02232 0 -0.02511 0 -1.2888 -0.45236 0.44663 -1.79569
THR_457 -1.54783 0.07917 1.9251 -0.11976 0.08454 0.06291 0.81637 -0.88369 -0 -0 -0.19994 -1.35152 0 0 -0.75687 0 0 -0.03427 0.00153 0.18279 0 -0.56737 2.27873 -1.0874 -0.08965 0.51426 -0.69287
THR_458 -4.25764 0.23431 2.76093 -0.1379 0.03794 0.05052 1.0051 -1.71115 -0.00376 -0.02645 -0.14209 -0.34641 0 0 0 0 0 -0.00224 0.09511 0.67708 0 -0.1215 2.3273 -1.0874 -0.14499 0.37783 -0.41541
ILE_459 -7.98437 0.73176 2.36971 -0.49263 0.39046 0.10946 2.53495 -2.39055 -0 -0 -2.88146 0.26147 0 0 0 0 0 -0.08214 0.13404 0.40015 0 -0.50405 0 0.73287 -0.30379 0.36097 -6.61314
ASN_460 -5.99547 0.57262 6.01001 -0.21399 0.0085 0.30484 3.4778 -2.98669 -0 -0 -3.66559 -0.54406 0 0 -2.12888 0 0 -0.01413 0.01582 0 3.90209 0.01924 0 -0.93687 -0.25798 0.35693 -2.07583
ILE_461 -6.65581 0.57082 4.3027 -0.59036 0.30885 0.18572 2.16492 -2.5278 -0 -0 -0.90119 -0.00303 0 0 0 0 0 -0.04541 0.12741 1.33296 0 0.27057 0 0.73287 -0.10487 0.48241 -0.34925
ASN_462 -4.62623 0.43946 4.80095 -0.18051 0.01239 0.26432 1.8713 -2.38447 -0.00801 -0.09989 -1.17293 -0.34886 0 0 -1.27562 0 0 -0.06439 0.00343 0 1.6424 0.04202 0 -0.93687 -0.20691 0.43454 -1.79389
ASP_463 -7.75814 0.4951 8.86456 -0.11566 0.01412 0.36017 4.7067 -4.19118 -0.00377 -0.02656 -6.10813 -0.11877 0 0 -0.85326 -0.67977 0 0.38282 0.10096 0 2.2087 -0.24064 0 -2.3716 -0.2172 0.56838 -4.98316
ILE_464 -9.47673 1.56055 3.05271 -0.53127 0.48989 0.10564 2.99302 -3.0832 -0 -0 -1.82093 -0.04376 0 0 0 0 0 -0.00115 0.00633 0.58263 0 -0.49272 0 0.73287 -0.13118 1.0492 -5.00809
ASP_465 -5.64741 0.26372 7.6565 -0.10842 0.01115 0.33076 3.45528 -3.46957 -0.00801 -0.09989 -3.43202 -0.38975 0 0 0 -0.76565 0 0.2021 0.02787 0 1.71466 0.19413 0 -2.3716 -0.05928 0.84145 -1.65396
GLU_466 -6.34421 0.40267 7.04698 -0.35022 0.09348 0.41482 3.25723 -3.22874 -0 -0 -3.59272 -0.59944 0 0 0 -1.14435 0 0.05667 0.03819 0 3.51714 -0.1741 0 -2.7348 -0.29641 0.408 -3.22985
ALA_467 -7.44369 0.69456 3.97923 -0.02245 0 0 3.25149 -3.21161 -0 -0 -2.52275 -0.36265 0 0 0 0 0 0.03987 0 0 0 -0.3509 0 1.8394 -0.49344 0.31666 -4.28628
ILE_468 -9.35521 1.09042 4.75765 -0.50294 0.48513 0.09905 3.40676 -3.38603 -0 -0 -2.8483 0.05084 0 0 0 0 0 -0.06089 0.00174 0.50026 0 -0.46452 0 0.73287 -0.24591 0.40269 -5.3364
ASP_469 -4.83648 0.2379 5.64011 -0.10621 0.00768 0.32176 2.66749 -2.76656 -0 -0 -2.15404 -0.41316 0 0 0 0 0 0.05764 0.01997 0 1.69064 0.14344 0 -2.3716 -0.07799 0.43184 -1.50755
ARG_470 -6.17504 0.24477 6.59779 -0.58558 0.0805 0.32231 3.03016 -2.96003 -0 -0 -3.66043 0.15734 0 0 0 -1.14435 0 0.17941 0.11603 2.52614 0 -0.05608 0 -1.2888 -0.28079 0.58166 -2.31499
VAL_471 -6.77804 0.8942 3.38353 -0.31854 0.17177 0.07383 2.3374 -2.47085 -0.01388 -0.12074 -1.63445 -0.29293 0 0 0 0 0 0.13137 0.02937 0.21566 0 -0.1687 0 1.9342 -0.29024 0.82532 -2.09171
ILE_472 -7.13647 0.98763 4.28074 -0.50577 0.55044 0.10223 2.7804 -2.73317 -0 -0 -2.29316 -0.01369 0 0 0 0 0 -0.00988 0.02251 0.52452 0 -0.45999 0 0.73287 -0.104 0.66314 -2.61165
ALA_473 -4.41864 0.30193 3.76157 -0.02308 0 0 2.68345 -2.2711 -0.00133 -0.01111 -1.78519 -0.35054 0 0 0 0 0 -0.04625 0 0 0 -0.3784 0 1.8394 -0.2357 0.53331 -0.40166
GLY_474 -3.20092 0.59001 4.5658 -5e-05 0 0 2.61379 -2.18008 -0 -0 -2.0267 -0.37998 0 0 0 0 0 0.30477 0 0 0 -0.36528 0 0.83697 5.46255 0.91052 7.13139
PRO_475 -7.01832 1.62466 4.90008 -0.07232 0.0004 0.04397 1.69739 -2.4159 -0 -0 -0.00918 0.64655 0 0 0 0 0 0.07039 0.02782 0.1916 0 -0.25418 0 -2.4119 5.76131 1.08274 3.86513
ALA_476 -3.9188 0.45994 2.48913 -0.02334 0 0 1.55202 -1.8582 -0 -0 -0.75083 -0.37081 0 0 0 0 0 -0.02134 0 0 0 -0.34141 0 1.8394 -0.25083 0.54047 -0.6546
LYS_477 -3.19559 0.15049 3.36233 -0.31116 0.04665 0.15601 1.52078 -1.49207 -0 -0 -1.53587 -0.11129 0 0 0 0 0 -0.02935 0.04784 1.95003 0 -0.1317 0 -1.5107 -0.23557 0.25342 -1.06575
LYS_478 -3.05798 0.43724 3.96164 -0.47239 0.11535 0.26766 1.67256 -1.76019 -0.00133 -0.01111 -0.84187 -0.11167 0 0 0 0 0 0.183 0.00529 1.78748 0 0.00907 0 -1.5107 -0.0153 0.39715 1.05391
SER_479 -1.37972 0.29032 1.58049 -0.01357 0 0.02964 0.38755 -0.70091 -0 -0 -0.26401 -0.96031 0 0 0 0 0 -0.08633 0.04639 0.20704 0 0.29008 0.61453 -0.77834 0.83059 0.37338 0.46681
ARG_480 -3.68834 0.41486 3.5915 -0.53296 0.07598 0.26144 0.98931 -1.67424 -0.01198 -0.11743 -2.82811 0.58152 0 0 0 -0.33338 0 0.07241 0.16713 2.42096 0 -0.22663 0 -1.2888 0.81916 0.6377 -0.66991
VAL_481 -5.26577 0.78973 1.85071 -0.36466 0.41605 0.08619 0.42968 -1.61955 -0.01198 -0.11743 -0.17301 -0.06286 0 0 0 0 0 -0.03709 0.17776 0.75673 0 -0.58481 0 1.9342 -0.15314 0.89184 -1.05742
ILE_482 -4.94057 0.26137 1.29101 -0.6095 0.34486 0.11872 0.55654 -1.31208 -0.0031 -0.04357 -0.82653 0.37012 0 0 0 0 0 -0.07273 0.04546 0.87474 0 -0.52223 0 0.73287 -0.34426 0.65966 -3.41922
SER_483 -5.06771 0.32547 7.03666 -0.02558 0 0.06069 3.45112 -3.08668 -0 -0 -3.28554 -0.60808 0 0 -1.69502 0 0 -0.02065 0.04269 0.16771 0 -0.47891 0.60745 -0.77834 -0.47856 0.39226 -3.44101
ASP_484 -4.62496 0.43761 7.28014 -0.20293 0.00035 0.66327 2.2473 -3.05747 -0.00309 -0.00747 -4.77612 -0.03658 0 0 0 -0.76868 0 0.00129 0.22433 0 3.36245 0.11438 0 -2.3716 -0.35717 0.22321 -1.65174
GLU_485 -4.52141 0.2355 5.81872 -0.46161 0.24348 1.45477 2.13811 -2.5843 -0.03045 -0.17431 -1.77922 -2.97253 0 0 0 0 0 0.04395 0.01183 0 3.99184 -0.26143 0 -2.7348 -0.41804 0.21609 -1.7838
ASP_486 -7.16043 1.03675 8.89096 -0.10887 0.00808 0.3287 4.42178 -4.11389 -0.02968 -0.15438 -4.59836 -0.39797 0 0 -1.69502 -0.33338 0 -0.00791 0.00931 0 1.98538 0.29537 0 -2.3716 -0.31517 0.49088 -3.81943
ARG_487 -8.79756 0.63183 7.83291 -0.75396 0.14513 0.49027 3.1321 -3.99946 -0 -0 -3.85792 0.34336 0 0 0 -0.76868 0 0.09131 0.18471 1.4837 0 -0.176 0 -1.2888 -0.2947 0.60046 -5.00129
LYS_488 -6.7689 0.74079 7.07805 -0.3649 0.04819 0.23553 3.06951 -3.51169 -0.00309 -0.00747 -5.11119 0.36752 0 0 0 0 0 -0.00711 0.02741 2.35388 0 0.00852 0 -1.5107 -0.30635 0.39939 -3.26259
LEU_489 -6.95257 0.53131 4.76396 -0.48895 0.21485 0.12444 2.68358 -2.88138 -0 -0 -2.86974 0.23079 0 0 0 0 0 -0.04145 0.43486 0.27312 0 -0.30672 0 0.18072 -0.26162 0.4086 -3.9562
VAL_490 -5.87126 0.80366 3.11771 -0.34888 0.47496 0.08242 1.92728 -2.27464 -0.0234 -0.13056 -0.57159 -0.62128 0 0 0 0 0 4.88059 0.00084 0.31854 0 0.31856 0 1.9342 -0.17842 14.663 18.5017
ALA_491 -6.41545 0.5683 3.41345 -0.01965 3e-05 0 2.58704 -2.82303 -0 -0 -2.03512 -0.34307 0 0 0 0 0 -0.00271 0 0 0 0.24737 0 1.8394 0.23287 14.9397 12.1891
TYR_492 -10.4042 1.92644 3.08963 -0.57608 0.03494 0.23582 2.76256 -3.03952 -0 -0 -2.59768 -0.26527 0 0 0 0 0 -0.03383 0.17393 0 2.86125 -0.05114 0.00462 1.2797 0.12509 0.77233 -3.70143
HIS_493 -6.56781 0.40689 6.96255 -0.65513 0.01574 0.67396 3.40206 -3.44602 -0.00804 -0.05113 -3.73355 -0.70455 0 0 0 -0.90178 0 -0.01251 0.00368 0 2.53715 -0.19075 0 -0.45461 -0.04301 0.46924 -2.29763
GLU_494 -5.54035 0.18747 5.82219 -0.39881 0.03321 0.77771 2.21813 -2.75201 -0.01316 -0.0701 -1.17654 -0.39422 0 0 0 0 0 0.10066 0.00981 0 3.35504 -0.23591 0 -2.7348 -0.12001 0.28693 -0.64474
ALA_495 -6.65569 0.73676 2.85973 -0.02286 0 0 2.69501 -2.75135 -0 -0 -2.38779 -0.3707 0 0 0 0 0 0.08943 0 0 0 -0.23798 0 1.8394 -0.445 0.27477 -4.37628
GLY_496 -5.56243 0.58856 4.69734 -5e-05 0 0 2.5684 -2.87877 -0.0048 -0.03419 -2.78415 -0.42501 0 0 0 0 0 -0.07832 0 0 0 0.16569 0 0.83697 0.30291 0.31299 -2.29484
HIS_D_497 -6.1576 0.32296 6.03136 -0.63557 0.02136 0.70219 2.33412 -3.22323 -0 -0 -2.58911 -0.39801 0 0 0 0 0 -0.0111 0.0123 0 2.39473 -0.17519 0 -0.45461 0.67132 0.2608 -0.89327
ALA_498 -5.4913 0.64796 3.46042 -0.02197 0 0 2.5875 -2.59882 -0 -0 -1.93371 -0.31527 0 0 0 0 0 -0.03174 0 0 0 -0.11622 0 1.8394 0.01327 0.39 -1.57048
LEU_499 -9.7861 0.90358 4.85566 -0.70147 0.23208 0.28261 2.87724 -3.40997 -0 -0 -2.25306 0.10572 0 0 0 0 0 -0.02552 0.02054 0.89291 0 -0.24011 0 0.18072 -0.15781 0.47638 -5.7466
VAL_500 -9.11288 1.35202 3.94868 -0.29982 0.16463 0.06336 3.0768 -3.30928 -0 -0 -2.64041 -0.08316 0 0 0 0 0 -0.07015 0.01222 0.03553 0 -0.3768 0 1.9342 -0.04969 0.55224 -4.80251
GLY_501 -4.36044 0.27505 3.91923 -4e-05 0 0 1.66756 -2.2444 -0.00482 -0.03428 -1.13173 -0.42113 0 0 0 0 0 -0.0872 0 0 0 0.40058 0 0.83697 0.20833 0.43957 -0.53676
LEU_502 -5.11515 0.51178 3.34378 -0.69188 0.22284 0.26684 1.51769 -2.06262 -0 -0 -1.16218 0.08832 0 0 0 0 0 -0.05802 0.06794 1.18417 0 -0.29455 0 0.18072 -0.01124 0.32374 -1.68782
HIS_503 -5.55607 0.42795 4.57751 -0.38303 0.00987 0.46154 2.22356 -2.4216 -0 -0 -2.57577 -0.07728 0 0 0 -1.06461 0 0.1905 0.11298 0 1.69088 -0.24361 0 -0.45461 -0.21455 0.50591 -2.79043
VAL_504 -6.94191 1.00896 3.25158 -0.28344 0.19656 0.05752 2.1654 -2.53809 -0.01949 -0.15501 -1.17927 0.2705 0 0 0 0 0 0.21329 0.18737 0.17594 0 -0.14811 0 1.9342 -0.34704 0.95278 -1.19826
HIS_505 -4.28889 0.28426 3.24741 -0.72372 0.01724 0.80277 1.34723 -1.83979 -0.00949 -0.03184 -0.71781 -1.78275 0 0 0 0 0 -0.10218 0.40392 0 1.85639 0.18139 0 -0.45461 -0.20883 1.39966 -0.61964
SER_506 -3.40783 0.34763 3.82675 -0.03993 0.0244 0.07694 1.54978 -1.83511 -0.03369 -0.37729 -0.77529 -0.21562 0 0 0 -0.71272 0 -0.07729 0.02009 0.39227 0 -0.20878 0.73993 -0.77834 0.59152 1.3013 0.40873
ASN_507 -4.26535 0.34554 4.06032 -0.16136 0.02378 0.21534 1.88964 -1.9967 -0.01947 -0.15492 -1.40956 -0.6581 0 0 -0.93876 -0.32581 0 -0.00275 0.05568 0 2.26603 -0.29337 0 -0.93687 0.43633 0.8498 -1.02057
ASP_508 -2.51208 0.2709 3.48053 -0.10519 0.00964 0.31257 1.40491 -1.47159 -0.00551 -0.06166 -1.58653 -1.28059 0 0 -1.66507 0 0 0.07984 0.00462 0 2.07212 -0.18636 0 -2.3716 0.01177 0.48487 -3.11441
GLU_509 -3.18832 0.41146 3.67943 -0.24274 0.06334 0.41479 1.1824 -1.52134 -0.0051 -0.05555 -2.96296 -0.47662 0 0 -0.7263 0 0 -0.05158 0.00849 0 2.71064 0.05844 0 -2.7348 0.0134 0.46507 -2.95786
VAL_510 -4.12758 0.19233 0.87064 -0.29476 0.19472 0.07502 0.5276 -1.26364 -0.00551 -0.06166 0.50481 -0.6257 0 0 0 0 0 0.2718 0.00206 0.10185 0 0.79327 0 1.9342 0.41525 0.83256 0.33725
GLN_511 -4.52702 0.49187 4.40118 -0.29281 0.04593 0.23601 2.17827 -1.98222 -0 -0 -3.38181 -0.54733 0 0 0 -0.88243 0 0.03988 0.01369 0 2.90112 -0.13017 0 -0.18838 0.49913 1.14308 0.01799
LYS_512 -4.72479 0.53761 3.5901 -0.34997 0.03254 0.17917 1.22132 -1.8736 -0.0097 -0.07089 -3.10577 -0.07971 0 0 0 -0.45112 0 -0.03762 0.14018 1.6065 0 0.00185 0 -1.5107 0.75297 0.91577 -3.23586
ILE_513 -7.08993 1.23479 2.3476 -0.5995 0.3974 0.11681 2.29718 -2.11331 -0 -0 -2.66204 0.23193 0 0 0 0 0 -0.04892 0.21628 0.95876 0 -0.78005 0 0.73287 0.45473 0.77543 -3.52997
THR_514 -4.92924 0.49089 2.83294 -0.10218 0.08004 0.06645 1.09688 -1.64289 -0.02772 -0.19112 -0.62185 -0.7979 0 0 0 0 0 0.04601 0.0308 0.13088 0 -0.69564 2.34014 -1.0874 -0.41584 0.52791 -2.86884
ILE_515 -5.76484 0.61172 1.86951 -0.52422 0.33118 0.10695 0.80198 -1.34957 -0 -0 0.03897 0.0908 0 0 0 0 0 0.04893 0.11341 1.56217 0 -0.63698 0 0.73287 -0.33662 0.48842 -1.81529
ILE_516 -4.22381 0.85725 1.09504 -0.61852 0.56039 0.24424 1.01975 -1.08981 -0.0277 -0.16223 -1.23257 -0.6957 0 0 0 0 0 0.04233 0.027 1.30764 0 1.37066 0 0.73287 5.60948 1.51485 6.33118
PRO_517 -6.02948 1.06108 4.29685 -0.18157 0.09183 0.12936 1.48146 -1.82579 -0 -0 -1.54879 0.04322 0 0 0 0 0 0.24024 0.01357 0.17534 0 -0.83597 0 -2.4119 6.06408 1.42153 2.18506
ARG_518 -4.08428 0.41937 4.09546 -0.76037 0.17002 0.51543 1.96885 -1.82231 -0.02915 -0.22892 -2.02821 0.36121 0 0 -0.69725 0 0 -0.11544 0.1494 2.20523 0 0.08575 0 -1.2888 0.16392 0.58248 -0.33763
GLY_519 -4.15401 0.698 3.18718 -8e-05 0 0 1.57035 -2.05544 -0 -0 -2.08318 -0.36859 0 0 -0.25039 0 0 -0.15727 0 0 0 -1.52394 0 0.83697 -0.40038 0.45784 -4.24293
GLN_520 -5.03255 0.66733 4.46549 -0.42977 0.17869 0.34248 1.84139 -2.2208 -0.01632 -0.16373 -1.23853 -0.80251 0 0 0 -0.67138 0 0.15308 0.08724 0 4.0001 -0.14755 0 -0.18838 -0.35584 2.83687 3.30531
ALA_521 -3.3755 0.7211 2.14571 -0.02765 0.01212 0 0.64836 -1.61691 -0 -0 -0.60019 -0.556 0 0 0 0 0 -0.02274 0 0 0 0.32016 0 1.8394 0.11163 3.16346 2.76293
GLY_522 -2.79162 0.18714 3.34451 -0.00056 0 0 1.55035 -1.7161 -0 -0 -2.69994 -0.16621 0 0 -0.40052 0 0 -0.08194 0 0 0 -1.05811 0 0.83697 0.42404 0.74699 -1.82501
GLY_523 -2.29211 0.1427 3.70649 -0.00023 0 0 1.74828 -1.61377 -0.02481 -0.1129 -2.69021 -0.17589 0 0 -0.82563 0 0 0.01515 0 0 0 -0.57051 0 0.83697 0.22505 0.37531 -1.25613
TYR_524 -7.19821 0.82906 3.78213 -1.11266 0.13058 0.46294 2.29449 -2.26033 -0.00985 -0.08535 -1.33981 -0.294 0 0 0 0 0 0.24022 0.41121 0 1.92513 -0.4384 0.01634 1.2797 0.06829 0.66301 -0.63554
THR_525 -3.02788 0.30893 2.83349 -0.12257 0.0625 0.06027 1.06762 -1.51903 -0.01049 -0.05115 -0.23195 -1.04718 0 0 0 0 0 -0.05179 0.01281 0.11101 0 0.10073 2.27225 -1.0874 0.01511 0.67853 0.37381
LEU_526 -4.25158 0.44373 3.21263 -0.67526 0.22042 0.2779 2.07032 -1.98986 -0 -0 -0.46329 -0.00853 0 0 0 0 0 -0.06478 0.02098 1.45855 0 -0.28066 0 0.18072 -0.26708 0.33711 0.22133
SER_527 -2.72672 0.21137 3.08679 -0.0412 0.00231 0.05626 1.61591 -1.4744 -0.02481 -0.1129 -1.8993 -0.26797 0 0 0 0 0 0.01005 0.01242 0.29009 0 -0.29915 1.78023 -0.77834 -0.56025 0.42176 -0.69784
THR_528 -3.11204 0.57733 2.73319 -0.17176 0.07353 0.05994 1.2786 -1.43564 -0.02034 -0.1365 -0.38351 -0.18685 0 0 0 0 0 0.00896 0.00651 0.06988 0 -0.00055 2.38074 -1.0874 -0.42882 0.95663 1.18189
PRO_529 -3.81085 0.69977 2.1329 -0.18926 0.00164 0.13237 0.73804 -0.91505 -0 -0 -0.1237 0.12371 0 0 0 0 0 -0.00506 0.00448 0.39424 0 -0.94055 0 -2.4119 -0.18479 0.84147 -3.51254
LYS_530 -4.16261 0.25998 6.12958 -0.49141 0.07838 0.32625 3.03416 -2.4567 -0.01811 -0.12486 -5.30607 0.32625 0 0 0 -0.57845 0 0.12459 0.13298 3.2636 0 0.23088 0 -1.5107 -0.17813 0.34691 -0.57346
SER_531 -3.41522 0.3988 3.6493 -0.02663 0 0.04052 1.78352 -1.80674 -0 -0 -0.72943 -1.07091 0 0 0 0 0 0.04664 0.00173 0.25636 0 0.04113 0.60352 -0.77834 -0.32173 0.50155 -0.82593
GLY_532 -2.32026 0.22817 2.68262 -4e-05 0 0 0.81455 -1.27132 -0 -0 0.32207 -0.43773 0 0 0 0 0 -0.12722 0 0 0 0.39176 0 0.83697 -0.13593 0.32932 1.31297
ASP_533 -5.0974 0.3886 7.4012 -0.10159 0.00096 0.3046 3.25003 -3.05686 -0.01811 -0.12486 -4.52354 -0.15901 0 0 0 -0.57845 0 -0.04464 0.04324 0 1.97261 -0.05627 0 -2.3716 0.21961 0.19282 -2.35865
LEU_534 -6.05935 0.63686 4.5943 -0.68505 0.17068 0.26289 2.17545 -2.31961 -0.02006 -0.16402 -1.29883 0.08696 0 0 0 0 0 -0.04399 0.00527 1.11539 0 -0.27617 0 0.18072 -0.08368 0.39885 -1.32338
ASN_535 -3.23559 0.14482 3.45056 -0.18705 0.02511 0.29603 1.27788 -1.68349 -0 -0 -1.07894 -0.3805 0 0 0 0 0 -0.05585 0.02801 0 1.71376 -0.0046 0 -0.93687 -0.2559 0.35826 -0.52436
LEU_536 -3.0277 0.2856 3.06487 -0.51976 0.24121 0.15419 1.34625 -1.48264 -0 -0 -1.31415 0.06894 0 0 0 0 0 -0.02846 0.06651 0.27773 0 -0.04857 0 0.18072 -0.28451 0.27983 -0.73994
LYS_537 -4.94138 0.22198 3.97808 -0.49343 0.14536 0.2662 1.53288 -1.70245 -0.02006 -0.16402 -0.91071 0.24229 0 0 0 0 0 -0.01429 0.01016 2.02897 0 -0.04756 0 -1.5107 -0.37369 0.29945 -1.45293
ARG_538 -5.16626 0.29548 6.95323 -0.70083 0.14349 0.48088 3.6001 -2.93681 -0.01573 -0.13031 -4.96087 0.74288 0 0 -0.99134 -1.61755 0 -0.01299 0.25323 1.7346 0 -0.05116 0 -1.2888 -0.16315 0.42549 -3.40642
LYS_539 -6.93937 0.71658 5.73808 -0.4503 0.09147 0.26744 3.0089 -2.31863 -0 -0 -2.61032 -0.1717 0 0 -0.47554 0 0 -0.04665 0.22215 1.95761 0 -0.04989 0 -1.5107 -0.13661 0.4671 -2.24038
SER_540 -4.64987 0.38655 5.25785 -0.02786 0.00013 0.04212 2.04152 -2.50186 -0.00518 -0.11552 -1.14041 -1.04448 0 0 0 0 0 -0.08419 0.06006 0.16719 0 -0.20297 0.62208 -0.77834 -0.50313 0.37288 -2.10342
ASP_541 -7.14739 0.5287 9.55846 -0.10784 0.00231 0.32251 5.20788 -4.11153 -0.01278 -0.13146 -6.89792 -0.36383 0 0 -0.99134 -2.33028 0 0.21625 0.1033 0 2.1975 -0.29082 0 -2.3716 -0.48849 0.41462 -6.69377
LEU_542 -9.11925 0.89822 4.15109 -0.4846 0.21721 0.10561 3.00586 -2.83119 -0 -0 -2.0153 -0.03109 0 0 0 0 0 0.2734 0.1414 3.1199 0 -0.28244 0 0.18072 -0.22673 0.57016 -2.32702
LEU_543 -9.28959 1.0608 5.49745 -0.45662 0.17791 0.10251 2.84403 -3.25842 -0 -0 -1.74077 0.20674 0 0 0 0 0 0.12798 0.04998 0.31341 0 -0.27781 0 0.18072 -0.27167 0.70993 -4.0234
ALA_544 -6.62283 0.78624 4.63442 -0.02104 0 0 3.22882 -3.24069 -0.00949 -0.03184 -2.77673 -0.35127 0 0 0 0 0 0.03437 0 0 0 -0.2477 0 1.8394 -0.35287 0.53383 -2.59739
MET_545 -6.57406 0.29175 5.05851 -0.29266 0.05865 0.02487 2.57813 -2.60239 -0 -0 -2.37843 -0.0198 0 0 0 0 0 -0.04689 0.02379 1.12352 0 -0.00138 0 0.60916 -0.22581 0.36341 -2.00961
ILE_546 -10.5983 1.92464 4.11109 -0.54713 0.68443 0.10623 3.31361 -3.29541 -0 -0 -2.02572 0.07221 0 0 0 0 0 -0.06745 0.0018 0.49745 0 -0.49498 0 0.73287 0.01815 0.60488 -4.9616
ALA_547 -6.74737 0.71102 3.61933 -0.02232 0 0 2.44463 -2.94152 -0.01921 -0.11287 -1.65363 -0.38662 0 0 0 0 0 -0.03781 0 0 0 -0.31463 0 1.8394 -0.21291 0.55349 -3.28101
THR_548 -7.61787 0.80858 6.63963 -0.20146 0.11597 0.06988 3.2264 -3.61653 -0.03087 -0.14225 -3.6559 0.01426 0 0 0 -0.32581 0 -0.00925 0.06311 0.08501 0 -0.02472 2.289 -1.0874 -0.21442 0.38231 -3.23233
ALA_549 -4.83966 0.45388 3.89613 -0.02045 0 0 2.30212 -2.42975 -0.01624 -0.11981 -1.23041 -0.35203 0 0 0 0 0 -0.05257 0 0 0 -0.33297 0 1.8394 -0.16876 0.54082 -0.53028
MET_550 -10.2758 0.96071 4.46544 -0.68817 0.20664 0.22616 2.53093 -2.85966 -0 -0 -2.52164 -0.04946 0 0 0 0 0 -0.0124 0.09453 0.8591 0 0.11183 0 0.60916 -0.32527 0.51001 -6.1579
GLY_551 -5.38222 0.46352 4.15865 -5e-05 0 0 2.43387 -2.76434 -0 -0 -2.30188 -0.42924 0 0 0 0 0 -0.09607 0 0 0 0.44956 0 0.83697 0.01055 0.3217 -2.29899
GLY_552 -4.69017 0.46362 4.78472 -5e-05 0 0 2.17737 -2.60269 -0.03087 -0.14225 -1.67644 -0.38691 0 0 0 0 0 -0.03246 0 0 0 -0.02414 0 0.83697 0.86403 0.15501 -0.30425
ARG_553 -8.39163 0.46737 5.61883 -0.57125 0.10084 0.35 2.36249 -3.04848 -0.03627 -0.28725 -1.47136 0.24633 0 0 0 -0.30897 0 -0.023 0.46921 2.60259 0 -0.10103 0 -1.2888 0.5643 0.17666 -2.56942
ALA_554 -6.44499 0.58654 3.60014 -0.02287 0 0 2.51792 -2.83123 -0 -0 -1.79184 -0.35775 0 0 0 0 0 0.0631 0 0 0 -0.33899 0 1.8394 -0.4934 0.30202 -3.37195
ALA_555 -6.35508 0.91531 3.75918 -0.0211 0 0 2.88526 -2.89463 -0.00896 -0.04735 -2.35525 -0.3596 0 0 0 0 0 -0.01924 0 0 0 -0.09575 0 1.8394 -0.36468 0.39907 -2.72342
GLU_556 -7.75439 0.41492 9.12871 -0.21472 0.03857 0.3152 4.8203 -4.14162 -0.02409 -0.1951 -6.48874 -0.6163 0 0 -0.79304 -0.70716 0 -0.01876 0.01736 0 3.02197 -0.24231 0 -2.7348 -0.3217 0.41647 -6.07922
GLU_557 -7.06065 0.39848 8.42711 -0.35692 0.09122 0.42869 3.2009 -3.66989 -0 -0 -4.62031 -0.62327 0 0 0 -0.64351 0 0.0149 0.03106 0 3.30679 -0.14278 0 -2.7348 -0.44757 0.40499 -3.99559
GLU_558 -6.29876 0.24485 6.81746 -0.50627 0.10963 0.9976 2.03213 -2.67363 -0.00426 -0.01592 -2.67593 -0.40842 0 0 -0.47385 0 0 -0.03723 0.18444 0 3.09743 -0.30899 0 -2.7348 -0.37313 0.44889 -2.57875
ILE_559 -7.55527 1.02529 2.51904 -0.67448 0.59011 0.15604 1.62951 -2.02131 -0 -0 -0.78376 0.24148 0 0 0 0 0 -0.00755 0.04851 0.67699 0 -0.50901 0 0.73287 -0.15174 0.64434 -3.43894
TYR_560 -6.02982 0.54453 2.02722 -0.63987 0.04278 0.34613 1.31175 -1.52885 -0.00974 -0.06728 -1.05057 -0.13372 0 0 0 0 0 0.00184 0.00072 0 2.16129 -0.18687 0.00549 1.2797 0.19628 0.48364 -1.24534
GLY_561 -3.99543 0.31931 4.45911 -0.00065 0 0 2.08967 -2.27148 -0 -0 -1.34789 -0.21861 0 0 0 0 0 -0.14304 0 0 0 -1.53864 0 0.83697 0.51371 0.1385 -1.15847
ASN_562 -4.16093 0.51411 3.67772 -0.26549 0.10542 0.48152 1.5147 -1.83605 -0.00025 -0.0051 -1.05956 -0.87104 0 0 -0.22677 0 0 -0.07645 0.07545 0 3.92681 0.1222 0 -0.93687 0.29571 0.48656 1.76171
LEU_563 -2.75893 0.29149 2.73865 -0.51736 0.22363 0.14762 0.52063 -1.31411 -0 -0 -0.12127 0.12772 0 0 -0.22677 0 0 -0.06661 0.02766 0.10585 0 -0.129 0 0.18072 -0.34126 0.56502 -0.54629
GLU_564 -4.03635 0.38186 4.20983 -0.43054 0.06942 0.88946 1.25989 -1.86202 -0 -0 -1.0517 -0.33565 0 0 0 0 0 -0.05342 0.00572 0 2.72575 0.07562 0 -2.7348 -0.4103 0.29234 -1.0049
ILE_565 -5.79031 0.47933 3.10428 -0.55884 0.39658 0.17315 1.83508 -2.04817 -0.00025 -0.0051 -1.10939 0.09344 0 0 0 0 0 0.03906 0.00497 2.04202 0 -0.0029 0 0.73287 -0.38978 0.50854 -0.49544
THR_566 -4.0156 0.35259 4.83094 -0.12007 0.04944 0.07421 2.90051 -2.37795 -0.02382 -0.12393 -3.32388 -0.24296 0 0 -0.79304 -0.70716 0 0.0159 0.03816 0.04868 0 -0.47614 4.29515 -1.0874 -0.51783 0.53078 -0.67343
THR_567 -1.82603 0.32401 2.27312 -0.19753 0.12642 0.07403 1.28851 -1.1243 -0 -0 -0.68004 -0.63644 0 0 0 0 0 -0.03655 0.01554 0.10971 0 0.12323 2.29683 -1.0874 -0.14569 0.29656 1.19396
GLY_568 -2.47597 0.43901 3.28492 -4e-05 0 0 1.52371 -1.60484 -0.01158 -0.06192 -0.71602 -0.41432 0 0 0 0 0 -0.17609 0 0 0 0.30076 0 0.83697 0.32066 0.22448 1.46972
ALA_569 -4.76583 0.45727 4.05571 -0.02316 0 0 2.80909 -2.40561 -0.00169 -0.00797 -2.83266 -0.39397 0 0 0 0 0 -0.05832 0 0 0 -0.26159 0 1.8394 -0.16815 0.24831 -1.50917
SER_570 -3.46739 0.42774 4.4092 -0.0327 0 0.07346 2.43092 -2.09442 -0.01749 -0.08565 -2.60401 -0.44369 0 0 0 0 0 -0.06236 0.00088 1.27308 0 0.25986 0.60134 -0.77834 -0.47944 0.27272 -0.31629
SER_571 -3.6476 0.22355 4.73266 -0.02462 0 0.02295 2.02076 -2.16695 -0 -0 -1.91486 -0.34544 0 0 0 0 0 -0.06673 0.00128 0.73853 0 0.20683 0.60165 -0.77834 -0.2828 0.22539 -0.45372
ASP_572 -6.5414 0.45213 8.0244 -0.11528 0.00111 0.34312 3.61306 -3.71467 -0.00354 -0.01079 -3.9823 -0.73297 0 0 0 -0.90178 0 0.07726 0.09137 0 2.3583 -0.20176 0 -2.3716 -0.31445 0.33985 -3.58996
PHE_573 -7.47514 0.54618 4.71583 -0.80712 0.042 0.27815 3.1925 -2.94248 -0 -0 -2.93763 -0.09386 0 0 0 0 0 0.02084 0.36352 0 1.9868 -0.36186 0 1.0402 -0.15017 0.43499 -2.14725
TYR_574 -6.21218 0.48576 6.01523 -1.03025 0.08313 0.40599 2.80807 -3.04265 -0 -0 -2.534 -0.26179 0 0 0 -0.32151 0 -0.00228 2e-05 0 1.74951 -0.42673 0.01167 1.2797 0.02958 0.37689 -0.58585
LYS_575 -7.58548 0.51492 7.82557 -0.33417 0.04564 0.15918 3.6866 -3.59628 -0 -0 -3.52738 0.02875 0 0 -0.40052 0 0 0.04697 0.02646 1.75122 0 0.02098 0 -1.5107 -0.12743 0.39664 -2.57904
ALA_576 -6.6563 0.8778 3.32231 -0.0194 0 0 2.88086 -2.7107 -0 -0 -2.47053 -0.34076 0 0 0 0 0 0.04282 0 0 0 -0.28452 0 1.8394 -0.42806 0.64229 -3.30478
THR_577 -6.72085 0.52259 6.203 -0.20572 0.14623 0.07505 3.7116 -3.33214 -0 -0 -3.98064 -0.1349 0 0 0 0 0 -0.01193 0.00071 0.0593 0 -0.0244 2.35208 -1.0874 -0.15478 0.61608 -1.96612
ASN_578 -7.34286 0.59514 6.12565 -0.17439 0.03783 0.27357 3.50566 -3.28421 -0 -0 -2.70967 -0.33985 0 0 0 -0.9998 0 0.16807 0.07233 0 1.45081 0.20872 0 -0.93687 0.06884 0.57668 -2.70436
ILE_579 -8.42959 0.81333 4.13706 -0.65327 0.47371 0.14203 2.82801 -2.79615 -0 -0 -1.77971 0.22293 0 0 0 0 0 0.08156 0.00902 0.58023 0 -0.42459 0 0.73287 -0.04256 0.7757 -3.32943
ALA_580 -7.13556 0.81685 3.47164 -0.02183 0 0 2.99076 -3.01939 -0.001 -0.00759 -2.18727 -0.36768 0 0 0 0 0 -0.05163 0 0 0 -0.29889 0 1.8394 -0.29174 0.49533 -3.76861
ARG_581 -7.893 0.63639 6.9915 -0.97425 0.19044 0.62604 3.9905 -3.62585 -0 -0 -4.34202 0.16728 0 0 0 -0.67829 0 0.08015 0.28156 2.62171 0 -0.11085 0 -1.2888 -0.34365 0.35412 -3.31702
ALA_582 -5.85134 0.33031 4.97688 -0.02015 0 0 3.47701 -2.96066 -0 -0 -3.16981 -0.34377 0 0 0 0 0 0.00278 0 0 0 -0.18341 0 1.8394 -0.22192 0.50084 -1.62383
MET_583 -11.6029 1.643 5.10794 -0.39744 0.12737 0.13102 2.66987 -2.98733 -0 -0 -0.84753 -0.04299 0 0 0 0 0 -0.03133 0.07939 1.79853 0 -0.16209 0 0.60916 -0.28972 0.71711 -3.47794
VAL_584 -8.47251 1.44438 3.12074 -0.32929 0.35073 0.07519 2.54031 -2.64787 -0 -0 -1.88583 -0.31138 0 0 -0.69874 0 0 0.23219 0.00087 0.23739 0 -0.40373 0 1.9342 -0.13063 0.89156 -4.05242
THR_585 -7.26396 0.96836 3.91099 -0.14468 0.11955 0.07434 2.50768 -2.50883 -0.00292 -0.02321 -2.22231 -0.36218 0 0 0 0 0 -0.06211 0.04987 0.15383 0 -0.63222 4.13752 -1.0874 -0.13788 1.18897 -1.3366
GLN_586 -6.05236 0.41831 3.43103 -0.41259 0.111 0.29024 1.63968 -1.97085 -0.00627 -0.04185 -1.3618 -0.66452 0 0 -0.54085 0 0 -0.01592 0.00943 0 3.98586 -0.0959 0 -0.18838 0.1523 0.91978 -0.39366
LEU_587 -6.53819 0.52344 3.6619 -0.4906 0.24307 0.10804 1.92371 -2.11209 -0.04405 -0.29247 -1.25765 0.15063 0 0 0 0 0 0.00886 0.24399 0.50557 0 -0.34947 0 0.18072 0.1587 0.52032 -2.85556
GLY_588 -1.56659 0.10071 1.38214 -0.0001 0 0 0.21982 -0.71703 -0.00348 -0.01666 0.03414 -0.40063 0 0 0 0 0 0.02683 0 0 0 0.2466 0 0.83697 0.65854 0.48988 1.29113
MET_589 -7.5549 0.8662 4.54508 -0.21202 0.04296 0.10124 2.24736 -1.91664 -0 -0 -3.54114 -0.57971 0 0 -0.47554 0 0 -0.00488 0.04223 2.40351 0 0.2094 0 0.60916 0.92801 0.39784 -1.89183
SER_590 -3.95742 0.59186 4.91292 -0.02505 0 0.06057 2.68994 -2.1486 -0.05718 -0.42009 -2.11167 -0.70115 0 0 -0.97655 0 0 0.03166 0.1143 0.20034 0 -0.44117 0.91151 -0.77834 0.22415 0.57519 -1.30478
LYS_591 -3.86852 0.27219 4.86558 -0.43228 0.05839 0.24249 0.90675 -1.6571 -0.0256 -0.08305 -1.52901 0.02415 0 0 -0.56198 0 0 -0.07717 0.19587 1.37753 0 -0.02422 0 -1.5107 -0.09422 0.52334 -1.39755
LEU_592 -5.7972 0.87786 2.0082 -0.51906 0.28504 0.15023 1.30365 -1.61624 -0.0072 -0.07041 -0.57005 0.10936 0 0 -0.2778 0 0 -0.07022 0.13467 0.09246 0 -0.14602 0 0.18072 -0.50251 0.38512 -4.0494
GLY_593 -2.02564 0.21043 2.81816 -0.00023 0 0 0.97812 -1.39477 -0.02318 -0.16927 -0.97216 -0.30114 0 0 0 0 0 -0.25209 0 0 0 -1.36571 0 0.83697 -0.3585 0.36651 -1.65249
GLN_594 -2.79909 0.0718 3.18307 -0.69093 0.10305 0.49342 1.0144 -1.57211 -0.01172 -0.0658 -1.65533 -0.3258 0 0 -0.54085 0 0 -0.04935 0.0539 0 2.79342 0.23729 0 -0.18838 0.08556 0.39507 0.53162
VAL_595 -6.44999 0.86946 2.01594 -0.26397 0.1565 0.0491 1.58243 -2.03023 -0 -0 -1.81235 0.21186 0 0 0 0 0 -0.07827 0.01172 0.20969 0 -0.22016 0 1.9342 0.00852 0.36497 -3.44057
GLN_596 -2.13306 0.14764 1.72023 -0.67668 0.10654 0.71691 0.46095 -0.99404 -0.00197 -0.00729 0.00781 -0.70453 0 0 0 0 0 0.15123 0.0821 0 2.31366 0.06388 0 -0.18838 0.1999 0.62754 1.89244
TYR_597 -8.46279 1.19339 3.19912 -0.79274 0.07212 0.12332 1.54383 -2.2281 -0.0161 -0.1436 -1.51282 -0.28469 0 0 0 0 0 0.01563 0.00686 0 2.32261 0.04755 0.02211 1.2797 0.084 0.8209 -2.7097
VAL_598 -5.20923 0.41566 1.58831 -0.29693 0.22058 0.07489 1.05629 -1.50948 -0.0161 -0.1436 -0.22834 -0.48661 0 0 -1.01315 0 0 -0.01476 0 0.13112 0 -0.27005 0 1.9342 -0.18223 1.03408 -2.91536
PRO_599 -5.09982 0.81943 2.85129 -0.20894 0.01249 0.15421 1.39341 -1.49748 -0.00391 -0.03412 -1.2106 -0.09294 0 0 0 0 0 0.00756 0.01966 0.34331 0 -0.73582 0 -2.4119 -0.08138 0.9627 -4.81285
SER_600 -2.51466 0.23751 3.04482 -0.02354 0 0.02118 1.29447 -1.45864 -0 -0 -0.44118 -0.45293 0 0 0 0 0 -0.04051 0.00332 0.54125 0 0.27982 0.60051 -0.77834 -0.19916 0.421 0.53492
GLN_601 -2.58523 0.19865 2.35239 -0.60055 0.22468 1.00825 0.7003 -1.13568 -0.01123 -0.11374 -0.20996 -2.38546 0 0 0 0 0 -0.09839 0.01492 0 3.89081 -0.07318 0 -0.18838 -0.23063 0.36496 1.12253
GLY_602 -2.02852 0.33598 2.31216 -7e-05 0 0 0.91804 -1.1613 -0.01123 -0.11374 -1.26506 -0.35233 0 0 0 0 0 -0.11251 0 0 0 0.4822 0 0.83697 -0.0701 0.36275 0.13324
THR_603 -4.34931 0.28449 3.26555 -0.10785 0.08428 0.07021 1.90462 -1.77989 -0.00391 -0.03412 -1.35591 -0.5327 0 0 -0.69733 0 0 0.06034 0.3528 0.24002 0 -0.78293 2.26494 -1.0874 0.04666 0.47976 -1.6777
LEU_604 -3.46194 0.54885 2.44796 -0.4579 0.2335 0.07858 0.8304 -1.11311 -0.00368 -0.05528 -0.90948 0.35257 0 0 -0.69733 0 0 0.24663 0.01313 0.40523 0 -0.15034 0 0.18072 0.02466 1.43328 -0.05354
PRO_605 -3.66663 0.55101 2.95 -0.13004 0.00012 0.09503 0.776 -1.1105 -0 -0 0.16689 0.23099 0 0 0 0 0 -0.00909 0.01681 0.14933 0 -1.17183 0 -2.4119 -0.23956 1.28334 -2.52003
SER_606 -1.71373 0.123 2.18213 -0.0294 0.00999 0.02863 0.58782 -0.99049 -0.01963 -0.0893 0.06946 -0.05133 0 0 0 0 0 -0.04917 0.00297 0.13197 0 0.08242 0.6 -0.77834 -0.0438 0.42838 0.48159
ASN_607 -4.52305 0.31129 3.99286 -0.30359 0.0587 0.59479 1.84442 -2.09155 -0.00368 -0.05528 -0.95481 -0.55593 0 0 -1.63501 0 0 -0.04411 0.39412 0 2.66245 0.13347 0 -0.93687 0.18635 0.64532 -0.28012
VAL_608 -2.42687 0.18402 1.78246 -0.30962 0.17935 0.0676 0.42928 -1.09641 -0 -0 0.02079 -0.30823 0 0 0 0 0 0.02626 0.00421 0.12582 0 0.00248 0 1.9342 -0.05914 0.48711 1.04331
LYS_609 -4.01177 0.19265 2.53862 -0.37219 0.03477 0.18577 1.53938 -1.41408 -0 -0 -0.82233 -0.01016 0 0 -1.63501 0 0 0.01833 0.03028 1.76034 0 0.26578 0 -1.5107 0.12075 0.23722 -2.85236
LEU_610 -2.47662 0.11788 1.57823 -0.46407 0.22777 0.08235 0.22263 -0.96566 -0 -0 -0.26661 0.19532 0 0 0 0 0 0.0119 0.06483 0.55504 0 -0.06935 0 0.18072 0.16346 0.34461 -0.49757
TYR_611 -7.14233 0.58351 1.68557 -0.63146 0.03353 0.32597 1.3845 -1.83876 -0.00192 -0.01562 -0.83532 0.01736 0 0 -1.01315 0 0 -0.00347 0.09376 0 2.12041 -7e-05 0.01278 1.2797 0.00631 0.33708 -3.60161
SER_612 -3.11094 0.19362 4.05781 -0.02538 0 0.02192 1.69863 -1.86931 -0.01231 -0.08961 -2.12098 -0.25796 0 0 0 0 0 0.39282 0.00896 0.52744 0 -0.10961 0.60157 -0.77834 -0.07658 0.35578 -0.59249
GLU_613 -3.0004 0.19055 3.4819 -0.45437 0.25001 1.42675 1.567 -1.69631 -0.02085 -0.14753 -1.12941 -2.96022 0 0 0 0 0 -0.02548 0.00332 0 4.09859 -0.11037 0 -2.7348 -0.14824 0.65408 -0.75578
GLN_614 -3.96892 0.15522 5.35573 -0.83638 0.12751 0.88031 1.97969 -2.35182 -0.02085 -0.14753 -1.9738 -0.8649 0 0 0 -0.66616 0 -0.01376 0.00102 0 2.86799 -0.11421 0 -0.18838 -0.24483 0.69492 0.67085
THR_615 -6.36168 0.64071 4.41796 -0.19567 0.10987 0.07218 2.32465 -2.61645 -0 -0 -1.30167 -0.48401 0 0 0 0 0 -0.01956 0.00283 0.07217 0 -0.00971 2.31339 -1.0874 -0.06527 0.3481 -1.83954
ALA_616 -5.48557 0.30275 4.99578 -0.0218 0 0 2.59734 -2.90447 -0 -0 -1.8921 -0.34461 0 0 0 0 0 0.03574 0 0 0 -0.24398 0 1.8394 -0.15458 0.20252 -1.07358
LYS_617 -4.9049 0.24242 5.94127 -0.29904 0.02667 0.1307 2.43864 -2.70566 -0.01231 -0.08961 -2.19018 -0.01361 0 0 0 0 0 0.0095 0.01606 1.78441 0 0.0137 0 -1.5107 -0.34956 0.19024 -1.28197
ASP_618 -6.88849 0.3999 8.46888 -0.10341 0.00455 0.30863 3.35191 -3.7044 -0.00212 -0.00567 -4.1807 -0.35891 0 0 0 -0.66616 0 0.07218 2e-05 0 1.7016 0.17395 0 -2.3716 -0.31672 0.26838 -3.84817
ILE_619 -9.85322 1.77859 4.02959 -0.51146 0.42093 0.10005 3.1038 -3.18403 -0.00735 -0.04807 -2.48045 0.14627 0 0 0 0 0 -0.05974 0.08062 0.46965 0 -0.4495 0 0.73287 -0.09803 0.44222 -5.38726
ASP_620 -4.50041 0.14984 5.67612 -0.1065 0.00924 0.32286 2.30303 -2.69191 -0 -0 -2.13311 -0.39201 0 0 0 0 0 -0.04401 0.03381 0 1.71037 0.16212 0 -2.3716 -0.04922 0.41154 -1.50984
ASN_621 -4.45551 0.19513 5.51026 -0.17995 0.03912 0.26599 2.36943 -2.64036 -0.00456 -0.08309 -2.51954 -0.275 0 0 0 0 0 0.01857 0 0 1.50887 0.46271 0 -0.93687 0.03914 0.27129 -0.41436
GLU_622 -7.50326 0.59499 7.90891 -0.34004 0.02312 0.59108 3.38032 -3.41429 -0.03068 -0.1478 -4.85319 -0.5274 0 0 -0.56198 0 0 0.01837 0.55549 0 4.1295 -0.2817 0 -2.7348 -0.12296 0.40354 -2.9128
ILE_623 -9.01077 1.04308 4.28115 -0.51384 0.45565 0.10285 2.59881 -3.11822 -0 -0 -2.38752 -0.03616 0 0 0 0 0 -0.06545 0.02106 0.53721 0 -0.48429 0 0.73287 -0.25009 0.55569 -5.53797
ASN_624 -5.14364 0.38368 5.77113 -0.17733 0.03902 0.26136 2.74149 -2.8894 -0.01191 -0.13116 -1.94233 -0.31086 0 0 0 0 0 0.03969 0.00015 0 1.41998 0.46355 0 -0.93687 0.09451 0.40432 0.07537
PHE_625 -5.7608 0.3437 6.02625 -0.95265 0.05831 0.31926 2.55982 -2.82867 -0.01456 -0.14517 -2.36832 -0.02655 0 0 0 0 0 -0.006 0.03103 0 1.77026 -0.46635 0 1.0402 0.10141 0.21479 -0.10404
ILE_626 -8.32769 0.82706 3.59379 -0.51858 0.61424 0.10532 2.5765 -2.79684 -0.01133 -0.10916 -2.14173 -0.03106 0 0 0 0 0 -0.05124 0.0003 0.50656 0 -0.42884 0 0.73287 0.07001 0.43404 -4.95576
ILE_627 -8.83207 0.94162 3.67448 -0.57989 0.30715 0.16723 3.04966 -2.98028 -0 -0 -2.48819 0.24269 0 0 0 0 0 -0.02006 0.02317 1.73175 0 -0.11038 0 0.73287 -0.06378 0.81807 -3.38597
GLU_628 -5.41464 0.37868 6.23465 -0.21284 0.02823 0.30191 2.69584 -2.84784 -0.01456 -0.14517 -2.4911 -0.61158 0 0 0 0 0 -0.02704 0.04974 0 3.02964 -0.21128 0 -2.7348 -0.34949 0.58782 -1.75383
GLU_629 -6.29423 0.29155 7.48279 -0.44639 0.05487 0.88059 3.17123 -3.22246 -0 -0 -4.18013 -0.43031 0 0 0 -0.63029 0 -0.03393 0.0068 0 3.2434 -0.30367 0 -2.7348 -0.472 0.29721 -3.31978
GLN_630 -9.49857 1.00089 6.51266 -0.714 0.15966 0.81697 3.13818 -3.57028 -0.03054 -0.22203 -2.19295 -0.51383 0 0 0 0 0 0.86355 0.05683 0 2.57801 -0.1573 0 -0.18838 -0.38885 0.5286 -1.82136
TYR_631 -9.48179 0.62789 6.75723 -0.75774 0.31612 0.32158 4.0644 -3.68437 -0.00058 -0.00267 -3.87966 -0.51215 0 0 0 -0.58031 0 0.21988 0.03387 0 4.48735 -0.11348 0.67113 1.2797 -0.13836 1.00554 0.63358
LYS_632 -5.85943 0.3198 7.75872 -0.4491 0.12982 0.23136 3.80607 -3.366 -0 -0 -5.64712 0.08013 0 0 0 -0.63029 0 0.14903 0.06189 2.4794 0 -0.06763 0 -1.5107 -0.22567 0.94166 -1.79805
LYS_633 -6.46039 0.44079 5.99131 -0.71057 0.12968 0.52449 2.77226 -2.87321 -0 -0 -1.58817 -0.07311 0 0 0 0 0 0.03207 0.0485 2.70959 0 0.04532 0 -1.5107 -0.38319 0.47571 -0.42961
ALA_634 -7.08688 0.56028 3.33469 -0.02176 0 0 2.97004 -3.02286 -0 -0 -2.24298 -0.35523 0 0 0 0 0 0.03077 0 0 0 -0.25921 0 1.8394 -0.33515 0.33009 -4.25881
LYS_635 -6.97745 0.48703 8.49425 -0.40519 0.04151 0.21069 3.8374 -3.57719 -0.00715 -0.04749 -5.31483 -0.12722 0 0 0 -0.37217 0 -0.02285 0.01793 2.21493 0 0.00954 0 -1.5107 -0.31467 0.29986 -3.06375
THR_636 -4.73152 0.19134 5.76648 -0.20569 0.13845 0.0746 2.98573 -2.67652 -0 -0 -3.38146 -0.0804 0 0 0 0 0 -0.00897 0.00165 0.06828 0 0.01495 2.31601 -1.0874 -0.05654 0.26811 -0.4029
ILE_637 -8.13157 0.71835 4.94338 -0.67265 0.58502 0.15372 2.63784 -2.94697 -0 -0 -2.1715 0.20739 0 0 0 0 0 -0.06673 0.0071 0.57561 0 -0.4423 0 0.73287 0.05427 0.52114 -3.29501
ILE_638 -9.81028 1.31803 3.96152 -0.51962 0.40617 0.11001 2.57312 -3.2442 -0 -0 -1.01532 -0.14054 0 0 0 0 0 -0.07088 0.03458 0.62003 0 -0.42972 0 0.73287 -0.01536 0.83713 -4.65245
LYS_639 -5.06434 0.29248 6.04678 -0.3851 0.0486 0.17022 1.9246 -2.5996 -0 -0 -2.4177 -0.02793 0 0 0 0 0 0.00191 0.00764 1.79132 0 0.09678 0 -1.5107 0.09262 0.53289 -0.99954
SER_640 -2.85572 0.1052 3.51525 -0.02411 0 0.02257 1.31201 -1.65456 -0.00715 -0.04749 -0.78513 -0.37357 0 0 0 0 0 -0.06142 0.02074 0.64477 0 0.23527 0.61448 -0.77834 -0.03286 0.19211 0.04205
ASN_641 -7.25226 0.76706 7.32113 -0.20652 0.02307 0.32907 3.64895 -3.60985 -1e-05 -0.00012 -3.21992 -0.5634 0 0 0 0 0 -0.00643 0.0418 0 2.30795 -0.68019 0 -0.93687 -0.28575 0.3444 -1.97789
ARG_642 -7.14047 0.75836 7.8435 -0.70485 0.11819 0.49491 3.62948 -3.62139 -0.00426 -0.01592 -3.78197 0.1291 0 0 -0.47385 0 0 0.11788 0.16483 2.63018 0 -0.20824 0 -1.2888 -0.18451 0.50567 -1.03214
LYS_643 -3.74844 0.33261 3.99428 -0.43502 0.07946 0.26149 1.38775 -1.87724 -0.00306 -0.04633 -0.92572 -0.19216 0 0 0 0 0 -0.03946 0.00786 2.12104 0 -0.00899 0 -1.5107 -0.25111 0.38041 -0.47333
GLU_644 -8.16232 0.76647 8.16208 -0.20193 0.01803 0.25531 3.92102 -3.74914 -0 -0 -3.59075 -0.56532 0 0 0 -1.06461 0 0.09588 0.09675 0 3.02178 -0.30109 0 -2.7348 -0.48702 0.31974 -4.19991
LEU_645 -9.79441 1.44488 3.79302 -0.71109 0.28786 0.27165 3.11931 -3.21176 -0 -0 -2.30169 0.16478 0 0 0 0 0 -0.01095 0.10991 0.78217 0 -0.19386 0 0.18072 -0.23427 0.5534 -5.75034
GLU_646 -6.19554 0.24348 6.97516 -0.20998 0.02052 0.27574 2.57 -3.17734 -0.00307 -0.04645 -2.90177 -0.52718 0 0 0 0 0 0.01261 0.0756 0 3.15913 -0.2879 0 -2.7348 -0.27938 0.6077 -2.42347
LEU_647 -7.42306 0.54774 5.08711 -0.45769 0.16329 0.10227 2.56298 -3.05541 -0 -0.00011 -2.07051 0.21723 0 0 0 0 0 0.05193 0.04713 0.43375 0 -0.25626 0 0.18072 -0.44633 0.44789 -3.86732
LEU_648 -9.844 1.24008 3.68882 -0.67926 0.22318 0.27556 2.92631 -3.28077 -0.02782 -0.14249 -2.31865 0.06656 0 0 0 0 0 -0.02895 0.01782 1.01947 0 -0.27044 0 0.18072 -0.26532 0.52978 -6.68939
VAL_649 -9.58418 2.07765 3.64578 -0.34047 0.38032 0.07615 3.16995 -3.39321 -0 -0 -2.82605 -0.10109 0 0 0 0 0 0.03394 0.01877 0.04519 0 -0.28266 0 1.9342 -0.16978 1.0466 -4.26889
GLU_650 -4.9302 0.25655 5.27934 -0.20483 0.01933 0.26492 2.63687 -2.60992 -0.01606 -0.0832 -2.10511 -0.58839 0 0 0 0 0 0.00072 0.06557 0 3.00298 -0.26358 0 -2.7348 -0.31568 0.9682 -1.35729
ALA_651 -5.65065 0.7303 3.44076 -0.02111 0 0 2.84238 -2.66876 -0 -0 -2.74123 -0.36847 0 0 0 0 0 0.12671 0 0 0 -0.28278 0 1.8394 -0.5188 0.50299 -2.76925
LEU_652 -9.64915 1.02913 4.45692 -0.6886 0.41049 0.17331 2.66611 -3.40376 -0 -0 -2.08352 0.29467 0 0 0 0 0 -0.03901 0.10945 2.98768 0 -0.23763 0 0.18072 -0.29955 0.83322 -3.25951
LEU_653 -5.74039 0.35607 3.3688 -0.68354 0.22786 0.24679 1.59291 -2.10423 -0 -0 -1.30259 0.09464 0 0 0 0 0 -0.0584 0.02065 1.09537 0 -0.26281 0 0.18072 -0.23124 0.81972 -2.37966
ILE_654 -3.50513 0.15655 3.33473 -0.49882 0.38942 0.10032 1.2856 -1.65979 -0 -0 -0.69554 -0.02003 0 0 0 0 0 0.00742 0.04486 0.57085 0 -0.54509 0 0.73287 -0.08797 0.48103 0.09129
ALA_655 -3.07654 0.41932 2.74357 -0.02666 0.00426 0 2.02922 -1.7105 -0.02058 -0.15879 -1.88264 -0.36939 0 0 0 0 0 -0.0367 0 0 0 0.13169 0 1.8394 -0.01466 0.66842 0.53942
GLU_656 -6.2275 0.3881 7.55489 -0.19344 0.04247 0.2696 3.67856 -3.36325 -0.03021 -0.18136 -4.80372 -0.54435 0 0 0 -1.70531 0 0.14725 0.11857 0 3.25053 0.05368 0 -2.7348 1.12166 1.12285 -2.03577
THR_657 -4.38294 0.53867 2.92936 -0.18135 0.18021 0.07327 1.45782 -1.80217 -0.04074 -0.29973 -2.82493 -0.08495 0 0 0 -0.29511 0 0.0317 0.00795 0.13201 0 -0.07372 2.47581 -1.0874 1.27822 1.16469 -0.80336
ILE_658 -8.59602 1.13875 2.96338 -0.62609 0.49518 0.12275 2.34381 -2.53209 -0.00913 -0.03544 -2.91718 0.1932 0 0 0 0 0 -0.04982 0.03697 1.07518 0 -0.75523 0 0.73287 -0.14257 0.82087 -5.74063
LEU_659 -6.31739 0.51678 4.11416 -0.46512 0.16189 0.08735 2.61889 -2.46443 -0.03634 -0.18853 -2.60424 0.3557 0 0 0 0 0 -0.00358 0.03226 0.33076 0 -0.20984 0 0.18072 -0.43113 0.81911 -3.50298
LYS_660 -5.50994 0.72219 6.61107 -0.40961 0.0625 0.20112 3.39499 -2.8962 -0 -0 -3.43028 -0.02658 0 0 0 -0.83198 0 -0.04658 0.06953 1.29539 0 -0.09138 0 -1.5107 0.52718 0.72353 -1.14575
SER_661 -4.6855 0.39792 4.33757 -0.02625 0 0.03955 1.90885 -2.15621 -0.00732 -0.08599 -0.81158 -1.05596 0 0 0 0 0 -0.07136 0.04272 0.26806 0 0.08975 0.60959 -0.77834 0.46238 0.3727 -1.14942
ASP_662 -8.12804 1.51087 7.81935 -0.22583 0.02307 0.72987 3.39368 -3.86654 -0.02678 -0.20582 -2.69223 0.15986 0 0 0 0 0 0.03385 0.26251 0 5.0614 -0.34942 0 -2.3716 -0.45671 0.5314 1.20291
ILE_663 -9.6482 1.37546 4.72312 -0.47669 0.2572 0.08753 2.65645 -3.48881 -0 -0 -1.90099 0.08704 0 0 0 0 0 -0.00083 0.03914 0.51922 0 -0.42092 0 0.73287 -0.14215 0.93624 -4.6643
ASP_664 -5.25936 0.69772 7.78894 -0.21231 0.00186 0.68639 3.66077 -3.40465 -0.01086 -0.12463 -6.36331 -0.08071 0 0 0 -0.73411 0 -0.01432 3e-05 0 3.09402 0.22037 0 -2.3716 0.16856 0.88791 -1.36928
PHE_665 -8.80084 0.79085 5.13834 -0.54404 0.09789 0.23896 2.97338 -3.14332 -0 -0 -2.57095 -0.15216 0 0 0 0 0 0.0261 0.00911 0 2.93485 0.09486 0 1.0402 0.03159 0.58522 -1.24994
ILE_666 -7.41719 1.10686 5.52596 -0.66527 0.5713 0.14573 2.59956 -3.17914 -0.00607 -0.10684 -2.63241 0.30374 0 0 0 0 0 -0.06945 0.03885 0.58841 0 -0.46075 0 0.73287 -0.10803 0.68762 -2.34424
HIS_D_667 -9.64528 1.33395 7.04306 -0.34666 0.00822 0.39181 2.64838 -3.78767 -0.02782 -0.14249 -1.59852 -0.42533 0 0 0 0 0 -0.04253 0.01667 0 2.68015 0.18161 0 -0.45461 -0.14382 0.83614 -1.47472
LYS_668 -4.18919 0.58352 6.3156 -0.34095 0.05666 0.18332 2.80604 -2.6088 -0 -0 -5.7823 0.03178 0 0 0 -0.73411 0 -0.07372 0.31352 2.15639 0 -0.01987 0 -1.5107 -0.31762 0.81089 -2.31953
ASN_669 -3.05533 0.21059 2.9286 -0.37047 0.07802 0.75661 1.24402 -1.59087 -0.00887 -0.11467 -1.4067 -0.8584 0 0 0 0 0 -0.10398 0.07335 0 1.71999 -1.00973 0 -0.93687 -0.62061 0.52623 -2.5391
THR_670 -3.92067 0.1888 3.17983 -0.18047 0.10898 0.06821 1.32965 -1.6415 -0 -0 -1.10936 -0.3231 0 0 0 0 0 -0.0252 0.0488 0.09313 0 0.02956 2.39291 -1.0874 -0.40544 0.15154 -1.10173
LYS_671 -1.34829 0.09843 0.83323 -0.37691 0.04435 0.18601 0.00607 -0.46523 -0.0028 -0.00783 0.15531 0.04612 0 0 0 0 0 -0.05465 0.00148 1.74588 0 0.11503 0 -1.5107 0.02217 0.13497 -0.37736
LEU_672 -5.83935 1.14321 0.21704 -0.62172 0.27573 0.21201 0.43432 -0.89851 -0.00099 -0.01849 0.34475 -0.00014 0 0 0 0 0 -0.06177 0.26013 1.07225 0 -0.12225 0 0.18072 1.70484 1.19108 -0.52714
PRO_673 -4.58746 0.8824 3.97211 -0.12084 0.00214 0.08913 2.30768 -1.59952 -0 -0 -1.92686 0.23933 0 0 0 0 0 0.234 0.02356 0.22378 0 -1.05276 0 -2.4119 1.48906 1.92908 -0.30707
PRO_674 -4.07329 0.63718 3.39108 -0.06593 0 0.04146 1.61862 -1.51148 -0 -0 -1.08807 0.61508 0 0 0 0 0 -0.10729 0.04029 0.12105 0 -0.56486 0 -2.4119 0.15251 0.96663 -2.23892
GLU_675 -4.55801 0.3668 4.77501 -0.45513 0.21422 1.42003 1.83025 -2.14572 -0.02583 -0.14812 -1.60943 -3.06008 0 0 0 0 0 -0.06677 0.00023 0 3.99104 -0.33848 0 -2.7348 0.0482 0.2396 -2.25699
ILE_676 -7.7333 0.74731 5.15127 -0.67289 0.50232 0.1576 2.73973 -2.7157 -0.03933 -0.28918 -1.87938 0.05838 0 0 0 0 0 -0.01709 0.13617 0.89489 0 -0.3174 0 0.73287 -0.34315 0.51517 -2.37172
LEU_677 -8.92935 1.19695 5.00065 -0.49762 0.21589 0.11029 2.66759 -3.11288 -7e-05 -0.00037 -2.04611 0.23691 0 0 0 0 0 0.01553 0.02493 0.4311 0 -0.23833 0 0.18072 -0.12645 0.80548 -4.06514
LEU_678 -5.39703 0.31519 5.22834 -0.47963 0.26795 0.115 2.34345 -2.64776 -0.01051 -0.11487 -1.90278 0.22147 0 0 0 0 0 0.14905 0.01587 0.33953 0 -0.28707 0 0.18072 -0.27497 0.65032 -1.28772
GLN_679 -5.82826 0.44553 6.00241 -0.27686 0.05101 0.20261 2.8193 -2.94899 -0.05091 -0.44799 -2.30512 -0.51716 0 0 0 0 0 -0.02545 0.02166 0 2.81861 -0.17238 0 -0.18838 -0.31527 0.52585 -0.18979
LYS_680 -6.15853 0.50791 5.93717 -0.47226 0.12725 0.27644 2.90343 -2.75651 -0 -0 -2.21458 0.12875 0 0 0 0 0 0.04614 0.04145 2.35676 0 -0.00041 0 -1.5107 -0.35494 0.50336 -0.63927
GLN_681 -5.59766 0.28503 5.39614 -0.25494 0.02627 0.16851 2.09332 -2.70247 -0.02075 -0.19386 -1.35692 -0.42662 0 0 0 0 0 0.10766 0.0503 0 2.67568 -0.14938 0 -0.18838 -0.344 0.45987 0.02781
GLU_682 -3.9572 0.32088 4.76533 -0.21152 0.02433 0.28548 2.12644 -2.30188 -0.01733 -0.1598 -1.63782 -0.57462 0 0 0 0 0 -0.00872 0.00938 0 3.0235 -0.23793 0 -2.7348 -0.38923 0.37978 -1.29576
GLN_683 -4.7058 0.4695 5.82366 -0.63802 0.06882 0.65501 2.95518 -2.59741 -0.02008 -0.14712 -3.34999 -0.30266 0 0 0 0 0 -0.00572 0.02556 0 2.88748 -0.26333 0 -0.18838 -0.44149 0.34646 0.57165
GLN_684 -4.63014 0.60278 5.22029 -0.26262 0.03201 0.19916 2.5632 -2.43693 -0.01024 -0.07899 -2.51447 -0.48824 0 0 0 0 0 -0.11269 0.09166 0 2.90057 -0.08017 0 -0.18838 -0.38632 0.32406 0.74455
ALA_685 -3.7772 0.74578 4.10273 -0.02519 0.00021 0 2.74105 -2.15699 -0 -0 -2.19935 -0.3984 0 0 0 0 0 -0.10674 0 0 0 -0.13747 0 1.8394 -0.51683 0.24267 0.35366
LYS_686 -5.26777 0.6764 5.74112 -0.31738 0.03264 0.15588 3.1428 -2.5912 -0.0129 -0.06202 -3.24766 -0.02583 0 0 0 0 0 -0.12513 0.05731 1.81827 0 -0.02748 0 -1.5107 -0.58594 0.17917 -1.97044
GLN_687 -6.44565 0.80717 4.94279 -0.69883 0.13823 0.74611 3.34157 -2.73952 -0.01834 -0.18518 -2.94362 -0.51715 0 0 -1.70288 0 0 -0.00795 0.12794 0 2.75824 -0.11219 0 -0.18838 -0.47457 0.35613 -2.81605
LYS_688 -4.30507 0.40618 3.64512 -0.33497 0.05783 0.19046 1.7145 -1.6824 -0 -0 -1.48667 -0.20211 0 0 0 0 0 -0.02776 0.04271 1.7728 0 -0.09231 0 -1.5107 -0.49381 0.38516 -1.92103
LEU_689 -4.88757 0.33727 4.38227 -0.48216 0.21647 0.09605 2.23171 -2.17552 -0.03624 -0.21653 -0.42335 0.18687 0 0 0 0 0 0.00421 0.06966 0.52785 0 -0.37501 0 0.18072 -0.4229 0.39059 -0.39562
ASN_690 -1.85274 0.06983 1.88507 -0.34727 0.10027 0.67552 0.42459 -0.86576 -0 -0 -0.0393 -1.68306 0 0 0 0 0 0.04116 0.13023 0 2.62957 -0.44236 0 -0.93687 -0.43756 0.43573 -0.21295
LYS_691 -2.0124 0.23535 2.16706 -0.32234 0.04933 0.18596 0.4233 -0.94108 -0 -0 0.11337 -0.28307 0 0 0 0 0 -0.05138 0.00245 1.81651 0 0.01659 0 -1.5107 -0.35447 0.23532 -0.23019
SER_692 -3.72485 0.29588 3.88997 -0.02475 0 0.02047 1.48516 -1.79053 -0.02334 -0.15451 -1.50259 0.12066 0 0 0 0 0 0.32648 0.01733 0.5919 0 -0.14703 0.70596 -0.77834 -0.03631 0.32417 -0.40427
GLU_693 -1.52849 0.07228 1.50337 -0.31759 0.0488 0.41691 0.4941 -0.75685 -0.00598 -0.01764 -0.54761 -0.43705 0 0 -0.62695 0 0 -0.02798 0.00151 0 2.95507 0.20761 0 -2.7348 0.11596 0.53797 -0.64736
VAL_694 -4.97492 0.44951 1.4486 -0.2763 0.18003 0.05716 1.32371 -1.54139 -0 -0 -0.50296 -0.15716 0 0 0 0 0 -0.05118 0.01757 0.20827 0 -0.65302 0 1.9342 -0.12224 0.42439 -2.23573
LYS_695 -4.40111 0.61514 5.49762 -0.51232 0.15862 0.36283 2.40336 -2.24445 -0.02658 -0.17334 -4.7888 0.71053 0 0 -2.04692 0 0 0.47011 0.2202 1.97762 0 -0.00708 0 -1.5107 -0.46037 1.11265 -2.643
PRO_696 -2.69615 0.65346 2.8133 -0.12921 0.00154 0.09514 1.35311 -1.08475 -0 -0 -1.50823 0.21054 0 0 -0.49991 0 0 -0.05271 0.02903 0.24076 0 -1.05051 0 -2.4119 -0.67315 1.15031 -3.55932
GLU_697 -1.49728 0.09778 2.32952 -0.23225 0.03407 0.38512 0.43285 -0.95056 -0 -0 -0.76066 -0.47046 0 0 0 0 0 -0.03509 0.01491 0 2.69221 -0.10094 0 -2.7348 0.02162 0.24253 -0.53141
SER_698 -2.89957 0.07298 3.08561 -0.02812 0 0.0573 0.64814 -1.36102 -0.01113 -0.09617 -0.58139 -0.70912 0 0 -0.47108 0 0 0.08749 0.00361 0.15754 0 -0.45017 1.72235 -0.77834 0.42543 0.3473 -0.77835
GLU_699 -2.94897 0.08859 4.63372 -0.22224 0.02338 0.31777 2.1346 -1.80531 -0 -0 -3.38765 -0.5144 0 0 0 -1.71441 0 -0.02795 0.07206 0 3.99687 0.24059 0 -2.7348 0.25524 0.40457 -1.18834
THR_700 -3.66659 0.26357 2.0474 -0.11835 0.08086 0.06859 0.64256 -1.21525 -0.00071 -0.02593 0.05895 -1.25043 0 0 0 0 0 -0.06402 1e-05 0.10538 0 -0.66763 2.27229 -1.0874 0.12828 0.20617 -2.22225
ASN_701 -1.53843 0.10059 2.06227 -0.15715 0.00886 0.2069 0.88268 -0.88129 -0 -0 -0.52475 -0.89686 0 0 -1.04581 0 0 -0.01477 0.0047 0 1.86537 -0.21877 0 -0.93687 -0.13654 0.16858 -1.0513
SER:CtermProteinFull_702 -0.69778 0.06852 1.02368 -0.07896 0.01118 0.15686 0.4414 -0.41984 -0 -0 -0.70627 -1.18203 0 0 -1.04581 0 0 0 0.00068 0.10244 0 0 1.98003 -0.77834 0.00429 0.16582 -0.95412
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10552 DOMAINID 10935 MODEL 4 SSGCID - MygeA.20020.a ATP-dependent zinc metalloprotease FtsH  MG_457
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 434.342 tmscore: 0.34991 3kdsE_206 prob: 100 ident: 50.45
ATOM      1  N   MET A   1      11.533  -1.901  28.358  1.00 24.630          N  
ATOM      2  CA  MET A   1      12.453  -1.309  29.332  1.00 24.180          C  
ATOM      3  C   MET A   1      13.489  -2.320  29.813  1.00 23.820          C  
ATOM      4  O   MET A   1      13.397  -2.831  30.931  1.00 23.700          O  
ATOM      5  CB  MET A   1      11.692  -0.754  30.531  1.00 34.030          C  
ATOM      6  CG  MET A   1      10.764   0.405  30.239  1.00 34.030          C  
ATOM      7  SD  MET A   1       9.931   1.003  31.750  1.00 34.030          S  
ATOM      8  CE  MET A   1       8.563  -0.153  31.954  1.00 34.030          C  
ATOM      9 1H   MET A   1      11.290  -1.212  27.657  1.00 29.560          H  
ATOM     10 2H   MET A   1      11.977  -2.693  27.911  1.00 29.560          H  
ATOM     11 3H   MET A   1      10.692  -2.214  28.826  1.00 29.560          H  
ATOM     12  HA  MET A   1      12.978  -0.490  28.848  1.00 29.020          H  
ATOM     13 1HB  MET A   1      11.114  -1.547  31.000  1.00 40.840          H  
ATOM     14 2HB  MET A   1      12.408  -0.379  31.261  1.00 40.840          H  
ATOM     15 1HG  MET A   1      11.321   1.213  29.795  1.00 40.840          H  
ATOM     16 2HG  MET A   1      10.004   0.086  29.526  1.00 40.840          H  
ATOM     17 1HE  MET A   1       8.015   0.093  32.860  1.00 40.840          H  
ATOM     18 2HE  MET A   1       7.896  -0.088  31.091  1.00 40.840          H  
ATOM     19 3HE  MET A   1       8.936  -1.173  32.022  1.00 40.840          H  
ATOM     20  N   LYS A   2      14.497  -2.588  28.987  1.00 23.760          N  
ATOM     21  CA  LYS A   2      15.529  -3.587  29.311  1.00 23.550          C  
ATOM     22  C   LYS A   2      16.350  -3.284  30.575  1.00 23.270          C  
ATOM     23  O   LYS A   2      16.999  -4.173  31.123  1.00 23.230          O  
ATOM     24  CB  LYS A   2      16.448  -3.805  28.105  1.00 33.050          C  
ATOM     25  CG  LYS A   2      17.347  -2.635  27.731  1.00 33.050          C  
ATOM     26  CD  LYS A   2      18.135  -2.935  26.456  1.00 33.050          C  
ATOM     27  CE  LYS A   2      19.064  -1.784  26.079  1.00 33.050          C  
ATOM     28  NZ  LYS A   2      19.813  -2.076  24.822  1.00 33.050          N  
ATOM     29  H   LYS A   2      14.537  -2.130  28.085  1.00 28.510          H  
ATOM     30  HA  LYS A   2      15.018  -4.536  29.491  1.00 28.260          H  
ATOM     31 1HB  LYS A   2      17.097  -4.658  28.311  1.00 39.660          H  
ATOM     32 2HB  LYS A   2      15.848  -4.060  27.234  1.00 39.660          H  
ATOM     33 1HG  LYS A   2      16.773  -1.718  27.616  1.00 39.660          H  
ATOM     34 2HG  LYS A   2      18.067  -2.496  28.526  1.00 39.660          H  
ATOM     35 1HD  LYS A   2      18.731  -3.837  26.601  1.00 39.660          H  
ATOM     36 2HD  LYS A   2      17.440  -3.109  25.634  1.00 39.660          H  
ATOM     37 1HE  LYS A   2      18.475  -0.877  25.940  1.00 39.660          H  
ATOM     38 2HE  LYS A   2      19.778  -1.621  26.886  1.00 39.660          H  
ATOM     39 1HZ  LYS A   2      20.419  -1.299  24.603  1.00 39.660          H  
ATOM     40 2HZ  LYS A   2      20.370  -2.910  24.947  1.00 39.660          H  
ATOM     41 3HZ  LYS A   2      19.160  -2.219  24.063  1.00 39.660          H  
ATOM     42  N   LYS A   3      16.348  -2.029  31.015  1.00 23.190          N  
ATOM     43  CA  LYS A   3      17.067  -1.612  32.213  1.00 23.030          C  
ATOM     44  C   LYS A   3      16.120  -1.225  33.348  1.00 22.940          C  
ATOM     45  O   LYS A   3      16.528  -0.525  34.274  1.00 23.470          O  
ATOM     46  CB  LYS A   3      17.996  -0.435  31.954  1.00 32.310          C  
ATOM     47  CG  LYS A   3      19.089  -0.630  30.910  1.00 32.310          C  
ATOM     48  CD  LYS A   3      20.105  -1.690  31.326  1.00 32.310          C  
ATOM     49  CE  LYS A   3      21.246  -1.776  30.326  1.00 32.310          C  
ATOM     50  NZ  LYS A   3      22.246  -2.823  30.701  1.00 32.310          N  
ATOM     51  H   LYS A   3      15.805  -1.354  30.506  1.00 27.830          H  
ATOM     52  HA  LYS A   3      17.657  -2.454  32.573  1.00 27.640          H  
ATOM     53 1HB  LYS A   3      17.408   0.424  31.701  1.00 38.770          H  
ATOM     54 2HB  LYS A   3      18.509  -0.204  32.883  1.00 38.770          H  
ATOM     55 1HG  LYS A   3      18.636  -0.912  29.976  1.00 38.770          H  
ATOM     56 2HG  LYS A   3      19.606   0.320  30.761  1.00 38.770          H  
ATOM     57 1HD  LYS A   3      20.503  -1.452  32.311  1.00 38.770          H  
ATOM     58 2HD  LYS A   3      19.621  -2.667  31.369  1.00 38.770          H  
ATOM     59 1HE  LYS A   3      20.837  -2.014  29.344  1.00 38.770          H  
ATOM     60 2HE  LYS A   3      21.748  -0.810  30.275  1.00 38.770          H  
ATOM     61 1HZ  LYS A   3      22.984  -2.846  30.009  1.00 38.770          H  
ATOM     62 2HZ  LYS A   3      22.641  -2.607  31.606  1.00 38.770          H  
ATOM     63 3HZ  LYS A   3      21.792  -3.726  30.739  1.00 38.770          H  
ATOM     64  N   ARG A   4      14.865  -1.664  33.286  1.00 22.370          N  
ATOM     65  CA  ARG A   4      13.897  -1.346  34.331  1.00 22.320          C  
ATOM     66  C   ARG A   4      14.353  -1.696  35.739  1.00 21.760          C  
ATOM     67  O   ARG A   4      14.866  -2.790  35.989  1.00 21.930          O  
ATOM     68  CB  ARG A   4      12.590  -2.085  34.079  1.00 31.270          C  
ATOM     69  CG  ARG A   4      11.495  -1.865  35.120  1.00 31.270          C  
ATOM     70  CD  ARG A   4      10.236  -2.528  34.749  1.00 31.270          C  
ATOM     71  NE  ARG A   4       9.235  -2.360  35.796  1.00 31.270          N  
ATOM     72  CZ  ARG A   4       8.986  -3.239  36.802  1.00 31.270          C  
ATOM     73  NH1 ARG A   4       9.624  -4.390  36.879  1.00 31.270          N  
ATOM     74  NH2 ARG A   4       8.090  -2.942  37.724  1.00 31.270          N  
ATOM     75  H   ARG A   4      14.562  -2.229  32.489  1.00 26.840          H  
ATOM     76  HA  ARG A   4      13.717  -0.278  34.291  1.00 26.780          H  
ATOM     77 1HB  ARG A   4      12.188  -1.783  33.134  1.00 37.520          H  
ATOM     78 2HB  ARG A   4      12.787  -3.155  34.016  1.00 37.520          H  
ATOM     79 1HG  ARG A   4      11.802  -2.274  36.082  1.00 37.520          H  
ATOM     80 2HG  ARG A   4      11.292  -0.805  35.226  1.00 37.520          H  
ATOM     81 1HD  ARG A   4       9.860  -2.078  33.849  1.00 37.520          H  
ATOM     82 2HD  ARG A   4      10.406  -3.584  34.574  1.00 37.520          H  
ATOM     83  HE  ARG A   4       8.712  -1.493  35.798  1.00 37.520          H  
ATOM     84 1HH1 ARG A   4      10.310  -4.646  36.188  1.00 37.520          H  
ATOM     85 2HH1 ARG A   4       9.416  -5.020  37.644  1.00 37.520          H  
ATOM     86 1HH2 ARG A   4       7.596  -2.061  37.690  1.00 37.520          H  
ATOM     87 2HH2 ARG A   4       7.915  -3.591  38.479  1.00 37.520          H  
ATOM     88  N   ASN A   5      14.114  -0.770  36.672  1.00 21.200          N  
ATOM     89  CA  ASN A   5      14.447  -0.975  38.067  1.00 20.750          C  
ATOM     90  C   ASN A   5      13.260  -1.686  38.707  1.00 20.980          C  
ATOM     91  O   ASN A   5      12.231  -1.075  39.007  1.00 20.750          O  
ATOM     92  CB  ASN A   5      14.735   0.350  38.722  1.00 29.230          C  
ATOM     93  CG  ASN A   5      15.898   1.014  38.107  1.00 29.230          C  
ATOM     94  OD1 ASN A   5      16.862   0.349  37.748  1.00 29.230          O  
ATOM     95  ND2 ASN A   5      15.839   2.304  37.960  1.00 29.230          N  
ATOM     96  H   ASN A   5      13.689   0.113  36.401  1.00 25.440          H  
ATOM     97  HA  ASN A   5      15.320  -1.625  38.143  1.00 24.900          H  
ATOM     98 1HB  ASN A   5      13.878   0.973  38.598  1.00 35.080          H  
ATOM     99 2HB  ASN A   5      14.916   0.217  39.789  1.00 35.080          H  
ATOM    100 1HD2 ASN A   5      16.603   2.793  37.542  1.00 35.080          H  
ATOM    101 2HD2 ASN A   5      15.027   2.806  38.259  1.00 35.080          H  
ATOM    102  N   LYS A   6      13.401  -2.993  38.903  1.00 21.520          N  
ATOM    103  CA  LYS A   6      12.313  -3.865  39.348  1.00 21.890          C  
ATOM    104  C   LYS A   6      11.689  -3.507  40.692  1.00 21.270          C  
ATOM    105  O   LYS A   6      10.553  -3.885  40.979  1.00 21.260          O  
ATOM    106  CB  LYS A   6      12.824  -5.309  39.393  1.00 30.500          C  
ATOM    107  CG  LYS A   6      13.896  -5.584  40.480  1.00 30.500          C  
ATOM    108  CD  LYS A   6      14.431  -7.016  40.403  1.00 30.500          C  
ATOM    109  CE  LYS A   6      15.475  -7.287  41.503  1.00 30.500          C  
ATOM    110  NZ  LYS A   6      16.045  -8.665  41.404  1.00 30.500          N  
ATOM    111  H   LYS A   6      14.291  -3.414  38.657  1.00 25.820          H  
ATOM    112  HA  LYS A   6      11.528  -3.801  38.605  1.00 26.270          H  
ATOM    113 1HB  LYS A   6      11.986  -5.982  39.574  1.00 36.600          H  
ATOM    114 2HB  LYS A   6      13.250  -5.571  38.423  1.00 36.600          H  
ATOM    115 1HG  LYS A   6      14.726  -4.887  40.370  1.00 36.600          H  
ATOM    116 2HG  LYS A   6      13.459  -5.446  41.469  1.00 36.600          H  
ATOM    117 1HD  LYS A   6      13.603  -7.717  40.519  1.00 36.600          H  
ATOM    118 2HD  LYS A   6      14.892  -7.181  39.429  1.00 36.600          H  
ATOM    119 1HE  LYS A   6      16.287  -6.564  41.415  1.00 36.600          H  
ATOM    120 2HE  LYS A   6      15.006  -7.170  42.480  1.00 36.600          H  
ATOM    121 1HZ  LYS A   6      16.728  -8.808  42.142  1.00 36.600          H  
ATOM    122 2HZ  LYS A   6      15.306  -9.344  41.499  1.00 36.600          H  
ATOM    123 3HZ  LYS A   6      16.495  -8.780  40.509  1.00 36.600          H  
ATOM    124  N   GLY A   7      12.443  -2.812  41.525  1.00 20.840          N  
ATOM    125  CA  GLY A   7      11.958  -2.434  42.844  1.00 20.300          C  
ATOM    126  C   GLY A   7      11.307  -1.049  42.925  1.00 19.800          C  
ATOM    127  O   GLY A   7      10.918  -0.632  44.020  1.00 19.860          O  
ATOM    128  H   GLY A   7      13.360  -2.559  41.193  1.00 25.010          H  
ATOM    129 1HA  GLY A   7      11.227  -3.176  43.160  1.00 24.360          H  
ATOM    130 2HA  GLY A   7      12.765  -2.506  43.564  1.00 24.360          H  
ATOM    131  N   LEU A   8      11.190  -0.323  41.807  1.00 19.390          N  
ATOM    132  CA  LEU A   8      10.570   0.998  41.871  1.00 18.980          C  
ATOM    133  C   LEU A   8       9.071   0.936  41.709  1.00 19.540          C  
ATOM    134  O   LEU A   8       8.528   0.114  40.975  1.00 19.870          O  
ATOM    135  CB  LEU A   8      11.083   1.986  40.803  1.00 26.740          C  
ATOM    136  CG  LEU A   8      12.549   2.447  40.833  1.00 26.740          C  
ATOM    137  CD1 LEU A   8      12.789   3.356  39.625  1.00 26.740          C  
ATOM    138  CD2 LEU A   8      12.857   3.230  42.100  1.00 26.740          C  
ATOM    139  H   LEU A   8      11.503  -0.704  40.908  1.00 23.270          H  
ATOM    140  HA  LEU A   8      10.770   1.420  42.847  1.00 22.780          H  
ATOM    141 1HB  LEU A   8      10.932   1.509  39.829  1.00 32.080          H  
ATOM    142 2HB  LEU A   8      10.452   2.878  40.822  1.00 32.080          H  
ATOM    143  HG  LEU A   8      13.199   1.589  40.773  1.00 32.080          H  
ATOM    144 1HD1 LEU A   8      13.819   3.675  39.628  1.00 32.080          H  
ATOM    145 2HD1 LEU A   8      12.577   2.828  38.708  1.00 32.080          H  
ATOM    146 3HD1 LEU A   8      12.140   4.235  39.685  1.00 32.080          H  
ATOM    147 1HD2 LEU A   8      13.893   3.564  42.063  1.00 32.080          H  
ATOM    148 2HD2 LEU A   8      12.211   4.104  42.167  1.00 32.080          H  
ATOM    149 3HD2 LEU A   8      12.717   2.606  42.971  1.00 32.080          H  
ATOM    150  N   VAL A   9       8.404   1.873  42.354  1.00 19.760          N  
ATOM    151  CA  VAL A   9       6.978   2.050  42.177  1.00 20.440          C  
ATOM    152  C   VAL A   9       6.727   3.138  41.128  1.00 20.630          C  
ATOM    153  O   VAL A   9       5.765   3.069  40.351  1.00 20.810          O  
ATOM    154  CB  VAL A   9       6.286   2.367  43.525  1.00 28.340          C  
ATOM    155  CG1 VAL A   9       6.484   1.207  44.485  1.00 28.340          C  
ATOM    156  CG2 VAL A   9       6.856   3.617  44.183  1.00 28.340          C  
ATOM    157  H   VAL A   9       8.920   2.477  42.967  1.00 23.710          H  
ATOM    158  HA  VAL A   9       6.559   1.115  41.805  1.00 24.530          H  
ATOM    159  HB  VAL A   9       5.230   2.501  43.345  1.00 34.010          H  
ATOM    160 1HG1 VAL A   9       5.979   1.429  45.416  1.00 34.010          H  
ATOM    161 2HG1 VAL A   9       6.069   0.299  44.052  1.00 34.010          H  
ATOM    162 3HG1 VAL A   9       7.547   1.058  44.678  1.00 34.010          H  
ATOM    163 1HG2 VAL A   9       6.318   3.779  45.109  1.00 34.010          H  
ATOM    164 2HG2 VAL A   9       7.898   3.476  44.391  1.00 34.010          H  
ATOM    165 3HG2 VAL A   9       6.741   4.474  43.570  1.00 34.010          H  
ATOM    166  N   GLU A  10       7.606   4.140  41.137  1.00 20.690          N  
ATOM    167  CA  GLU A  10       7.546   5.297  40.267  1.00 20.960          C  
ATOM    168  C   GLU A  10       7.804   4.846  38.842  1.00 20.700          C  
ATOM    169  O   GLU A  10       8.533   3.878  38.664  1.00 20.750          O  
ATOM    170  CB  GLU A  10       8.612   6.309  40.715  1.00 29.240          C  
ATOM    171  CG  GLU A  10       8.418   6.902  42.144  1.00 29.240          C  
ATOM    172  CD  GLU A  10       9.516   7.876  42.521  1.00 29.240          C  
ATOM    173  OE1 GLU A  10      10.415   8.026  41.716  1.00 29.240          O  
ATOM    174  OE2 GLU A  10       9.478   8.462  43.602  1.00 29.240          O  
ATOM    175  H   GLU A  10       8.359   4.105  41.800  1.00 24.830          H  
ATOM    176  HA  GLU A  10       6.558   5.715  40.317  1.00 25.150          H  
ATOM    177 1HB  GLU A  10       9.592   5.832  40.682  1.00 35.080          H  
ATOM    178 2HB  GLU A  10       8.632   7.142  40.010  1.00 35.080          H  
ATOM    179 1HG  GLU A  10       7.469   7.411  42.195  1.00 35.080          H  
ATOM    180 2HG  GLU A  10       8.400   6.093  42.867  1.00 35.080          H  
ATOM    181  N   GLN A  11       7.206   5.515  37.836  1.00 20.530          N  
ATOM    182  CA  GLN A  11       7.421   5.127  36.432  1.00 20.390          C  
ATOM    183  C   GLN A  11       7.118   3.623  36.221  1.00 20.010          C  
ATOM    184  O   GLN A  11       8.053   2.820  36.188  1.00 20.250          O  
ATOM    185  CB  GLN A  11       8.845   5.441  35.957  1.00 28.600          C  
ATOM    186  CG  GLN A  11       9.043   5.179  34.446  1.00 28.600          C  
ATOM    187  CD  GLN A  11       8.177   6.126  33.597  1.00 28.600          C  
ATOM    188  OE1 GLN A  11       8.362   7.353  33.602  1.00 28.600          O  
ATOM    189  NE2 GLN A  11       7.206   5.556  32.898  1.00 28.600          N  
ATOM    190  H   GLN A  11       6.618   6.321  38.039  1.00 24.640          H  
ATOM    191  HA  GLN A  11       6.764   5.734  35.822  1.00 24.470          H  
ATOM    192 1HB  GLN A  11       9.078   6.483  36.161  1.00 34.320          H  
ATOM    193 2HB  GLN A  11       9.564   4.829  36.504  1.00 34.320          H  
ATOM    194 1HG  GLN A  11      10.076   5.363  34.203  1.00 34.320          H  
ATOM    195 2HG  GLN A  11       8.784   4.152  34.189  1.00 34.320          H  
ATOM    196 1HE2 GLN A  11       6.542   6.131  32.356  1.00 34.320          H  
ATOM    197 2HE2 GLN A  11       7.077   4.563  32.929  1.00 34.320          H  
ATOM    198  N   THR A  12       5.843   3.199  36.064  1.00 19.500          N  
ATOM    199  CA  THR A  12       4.631   3.977  35.785  1.00 19.230          C  
ATOM    200  C   THR A  12       3.601   4.258  36.882  1.00 18.980          C  
ATOM    201  O   THR A  12       2.551   4.814  36.566  1.00 19.250          O  
ATOM    202  CB  THR A  12       3.870   3.250  34.663  1.00 27.030          C  
ATOM    203  OG1 THR A  12       3.537   1.929  35.111  1.00 27.030          O  
ATOM    204  CG2 THR A  12       4.740   3.146  33.418  1.00 27.030          C  
ATOM    205  H   THR A  12       5.698   2.198  36.038  1.00 23.400          H  
ATOM    206  HA  THR A  12       4.922   4.938  35.382  1.00 23.080          H  
ATOM    207  HB  THR A  12       2.954   3.796  34.422  1.00 32.440          H  
ATOM    208  HG1 THR A  12       2.885   1.550  34.509  1.00 32.440          H  
ATOM    209 1HG2 THR A  12       4.191   2.627  32.636  1.00 32.440          H  
ATOM    210 2HG2 THR A  12       4.980   4.138  33.082  1.00 32.440          H  
ATOM    211 3HG2 THR A  12       5.656   2.601  33.636  1.00 32.440          H  
ATOM    212  N   THR A  13       3.810   3.921  38.159  1.00 18.580          N  
ATOM    213  CA  THR A  13       2.693   4.166  39.079  1.00 18.410          C  
ATOM    214  C   THR A  13       2.394   5.680  39.108  1.00 18.540          C  
ATOM    215  O   THR A  13       1.235   6.092  39.189  1.00 18.480          O  
ATOM    216  CB  THR A  13       2.917   3.644  40.511  1.00 25.840          C  
ATOM    217  OG1 THR A  13       3.268   2.240  40.509  1.00 25.840          O  
ATOM    218  CG2 THR A  13       1.564   3.747  41.213  1.00 25.840          C  
ATOM    219  H   THR A  13       4.660   3.482  38.513  1.00 22.300          H  
ATOM    220  HA  THR A  13       1.810   3.662  38.689  1.00 22.090          H  
ATOM    221  HB  THR A  13       3.676   4.224  41.014  1.00 31.010          H  
ATOM    222  HG1 THR A  13       4.215   2.178  40.233  1.00 31.010          H  
ATOM    223 1HG2 THR A  13       1.641   3.398  42.228  1.00 31.010          H  
ATOM    224 2HG2 THR A  13       1.232   4.750  41.210  1.00 31.010          H  
ATOM    225 3HG2 THR A  13       0.837   3.142  40.677  1.00 31.010          H  
ATOM    226  N   THR A  14       3.453   6.500  39.014  1.00 18.830          N  
ATOM    227  CA  THR A  14       3.403   7.968  39.037  1.00 19.100          C  
ATOM    228  C   THR A  14       2.711   8.596  37.843  1.00 19.810          C  
ATOM    229  O   THR A  14       2.495   9.810  37.821  1.00 19.950          O  
ATOM    230  CB  THR A  14       4.812   8.591  39.145  1.00 26.630          C  
ATOM    231  OG1 THR A  14       5.681   8.033  38.125  1.00 26.630          O  
ATOM    232  CG2 THR A  14       5.364   8.422  40.487  1.00 26.630          C  
ATOM    233  H   THR A  14       4.356   6.071  38.926  1.00 22.600          H  
ATOM    234  HA  THR A  14       2.853   8.272  39.922  1.00 22.920          H  
ATOM    235  HB  THR A  14       4.733   9.661  38.951  1.00 31.960          H  
ATOM    236  HG1 THR A  14       6.411   8.659  37.974  1.00 31.960          H  
ATOM    237 1HG2 THR A  14       6.349   8.885  40.547  1.00 31.960          H  
ATOM    238 2HG2 THR A  14       4.700   8.898  41.190  1.00 31.960          H  
ATOM    239 3HG2 THR A  14       5.432   7.405  40.719  1.00 31.960          H  
ATOM    240  N   GLU A  15       2.354   7.797  36.844  1.00 20.380          N  
ATOM    241  CA  GLU A  15       1.649   8.328  35.698  1.00 21.220          C  
ATOM    242  C   GLU A  15       0.139   8.391  35.984  1.00 21.350          C  
ATOM    243  O   GLU A  15      -0.629   8.909  35.166  1.00 21.800          O  
ATOM    244  CB  GLU A  15       1.979   7.502  34.445  1.00 29.370          C  
ATOM    245  CG  GLU A  15       3.465   7.637  33.984  1.00 29.370          C  
ATOM    246  CD  GLU A  15       3.826   6.776  32.782  1.00 29.370          C  
ATOM    247  OE1 GLU A  15       3.065   5.899  32.478  1.00 29.370          O  
ATOM    248  OE2 GLU A  15       4.847   7.019  32.160  1.00 29.370          O  
ATOM    249  H   GLU A  15       2.535   6.793  36.885  1.00 24.460          H  
ATOM    250  HA  GLU A  15       1.997   9.345  35.523  1.00 25.460          H  
ATOM    251 1HB  GLU A  15       1.778   6.448  34.644  1.00 35.250          H  
ATOM    252 2HB  GLU A  15       1.337   7.810  33.621  1.00 35.250          H  
ATOM    253 1HG  GLU A  15       3.655   8.680  33.738  1.00 35.250          H  
ATOM    254 2HG  GLU A  15       4.112   7.370  34.821  1.00 35.250          H  
ATOM    255  N   LYS A  16      -0.283   7.875  37.153  1.00 21.070          N  
ATOM    256  CA  LYS A  16      -1.683   7.850  37.562  1.00 21.270          C  
ATOM    257  C   LYS A  16      -1.888   8.558  38.911  1.00 21.240          C  
ATOM    258  O   LYS A  16      -1.002   8.587  39.767  1.00 21.520          O  
ATOM    259  CB  LYS A  16      -2.171   6.396  37.654  1.00 29.700          C  
ATOM    260  CG  LYS A  16      -2.054   5.571  36.348  1.00 29.700          C  
ATOM    261  CD  LYS A  16      -3.006   6.056  35.256  1.00 29.700          C  
ATOM    262  CE  LYS A  16      -2.931   5.168  34.024  1.00 29.700          C  
ATOM    263  NZ  LYS A  16      -3.815   5.661  32.923  1.00 29.700          N  
ATOM    264  H   LYS A  16       0.400   7.453  37.790  1.00 25.280          H  
ATOM    265  HA  LYS A  16      -2.273   8.387  36.822  1.00 25.520          H  
ATOM    266 1HB  LYS A  16      -1.582   5.877  38.417  1.00 35.640          H  
ATOM    267 2HB  LYS A  16      -3.211   6.376  37.974  1.00 35.640          H  
ATOM    268 1HG  LYS A  16      -1.029   5.636  35.975  1.00 35.640          H  
ATOM    269 2HG  LYS A  16      -2.266   4.527  36.567  1.00 35.640          H  
ATOM    270 1HD  LYS A  16      -4.029   6.067  35.632  1.00 35.640          H  
ATOM    271 2HD  LYS A  16      -2.734   7.068  34.954  1.00 35.640          H  
ATOM    272 1HE  LYS A  16      -1.901   5.146  33.668  1.00 35.640          H  
ATOM    273 2HE  LYS A  16      -3.235   4.157  34.294  1.00 35.640          H  
ATOM    274 1HZ  LYS A  16      -3.734   5.047  32.125  1.00 35.640          H  
ATOM    275 2HZ  LYS A  16      -4.775   5.677  33.239  1.00 35.640          H  
ATOM    276 3HZ  LYS A  16      -3.533   6.596  32.658  1.00 35.640          H  
ATOM    277  N   ASN A  17      -3.108   9.050  39.151  1.00 21.010          N  
ATOM    278  CA  ASN A  17      -3.456   9.689  40.434  1.00 21.040          C  
ATOM    279  C   ASN A  17      -3.362   8.694  41.593  1.00 21.230          C  
ATOM    280  O   ASN A  17      -3.146   9.065  42.754  1.00 21.230          O  
ATOM    281  CB  ASN A  17      -4.842  10.293  40.368  1.00 29.440          C  
ATOM    282  CG  ASN A  17      -4.890  11.524  39.511  1.00 29.440          C  
ATOM    283  OD1 ASN A  17      -3.866  12.154  39.228  1.00 29.440          O  
ATOM    284  ND2 ASN A  17      -6.070  11.881  39.083  1.00 29.440          N  
ATOM    285  H   ASN A  17      -3.800   9.014  38.415  1.00 25.210          H  
ATOM    286  HA  ASN A  17      -2.735  10.485  40.632  1.00 25.250          H  
ATOM    287 1HB  ASN A  17      -5.542   9.557  39.972  1.00 35.330          H  
ATOM    288 2HB  ASN A  17      -5.173  10.550  41.375  1.00 35.330          H  
ATOM    289 1HD2 ASN A  17      -6.167  12.693  38.506  1.00 35.330          H  
ATOM    290 2HD2 ASN A  17      -6.880  11.349  39.332  1.00 35.330          H  
ATOM    291  N   ASN A  18      -3.470   7.417  41.230  1.00 21.450          N  
ATOM    292  CA  ASN A  18      -3.436   6.261  42.108  1.00 21.780          C  
ATOM    293  C   ASN A  18      -2.117   6.169  42.861  1.00 21.200          C  
ATOM    294  O   ASN A  18      -2.035   5.495  43.885  1.00 21.240          O  
ATOM    295  CB  ASN A  18      -3.664   5.002  41.301  1.00 30.360          C  
ATOM    296  CG  ASN A  18      -5.084   4.868  40.829  1.00 30.360          C  
ATOM    297  OD1 ASN A  18      -6.019   5.428  41.412  1.00 30.360          O  
ATOM    298  ND2 ASN A  18      -5.266   4.140  39.758  1.00 30.360          N  
ATOM    299  H   ASN A  18      -3.617   7.259  40.246  1.00 25.740          H  
ATOM    300  HA  ASN A  18      -4.229   6.364  42.849  1.00 26.140          H  
ATOM    301 1HB  ASN A  18      -2.997   4.999  40.438  1.00 36.430          H  
ATOM    302 2HB  ASN A  18      -3.413   4.133  41.908  1.00 36.430          H  
ATOM    303 1HD2 ASN A  18      -6.189   4.019  39.387  1.00 36.430          H  
ATOM    304 2HD2 ASN A  18      -4.489   3.704  39.304  1.00 36.430          H  
ATOM    305  N   PHE A  19      -1.077   6.853  42.380  1.00 20.720          N  
ATOM    306  CA  PHE A  19       0.224   6.833  43.018  1.00 20.240          C  
ATOM    307  C   PHE A  19       0.197   7.122  44.498  1.00 19.930          C  
ATOM    308  O   PHE A  19       1.021   6.585  45.240  1.00 19.270          O  
ATOM    309  CB  PHE A  19       1.178   7.794  42.343  1.00 28.530          C  
ATOM    310  CG  PHE A  19       2.543   7.723  42.933  1.00 28.530          C  
ATOM    311  CD1 PHE A  19       3.260   6.591  42.770  1.00 28.530          C  
ATOM    312  CD2 PHE A  19       3.117   8.765  43.619  1.00 28.530          C  
ATOM    313  CE1 PHE A  19       4.486   6.431  43.257  1.00 28.530          C  
ATOM    314  CE2 PHE A  19       4.395   8.623  44.120  1.00 28.530          C  
ATOM    315  CZ  PHE A  19       5.078   7.437  43.938  1.00 28.530          C  
ATOM    316  H   PHE A  19      -1.179   7.423  41.532  1.00 24.860          H  
ATOM    317  HA  PHE A  19       0.620   5.835  42.923  1.00 24.290          H  
ATOM    318 1HB  PHE A  19       1.224   7.558  41.291  1.00 34.230          H  
ATOM    319 2HB  PHE A  19       0.805   8.812  42.435  1.00 34.230          H  
ATOM    320  HD1 PHE A  19       2.822   5.810  42.249  1.00 34.230          H  
ATOM    321  HD2 PHE A  19       2.564   9.695  43.764  1.00 34.230          H  
ATOM    322  HE1 PHE A  19       4.984   5.502  43.092  1.00 34.230          H  
ATOM    323  HE2 PHE A  19       4.858   9.448  44.661  1.00 34.230          H  
ATOM    324  HZ  PHE A  19       6.081   7.311  44.328  1.00 34.230          H  
ATOM    325  N   SER A  20      -0.747   7.936  44.984  1.00 20.490          N  
ATOM    326  CA  SER A  20      -0.731   8.266  46.407  1.00 20.420          C  
ATOM    327  C   SER A  20      -0.811   7.009  47.290  1.00 20.330          C  
ATOM    328  O   SER A  20      -0.332   7.008  48.430  1.00 20.220          O  
ATOM    329  CB  SER A  20      -1.896   9.174  46.747  1.00 28.620          C  
ATOM    330  OG  SER A  20      -3.116   8.490  46.643  1.00 28.620          O  
ATOM    331  H   SER A  20      -1.456   8.364  44.372  1.00 24.590          H  
ATOM    332  HA  SER A  20       0.188   8.800  46.623  1.00 24.500          H  
ATOM    333 1HB  SER A  20      -1.773   9.559  47.759  1.00 34.340          H  
ATOM    334 2HB  SER A  20      -1.896  10.024  46.068  1.00 34.340          H  
ATOM    335  HG  SER A  20      -3.799   9.137  46.844  1.00 34.340          H  
ATOM    336  N   ARG A  21      -1.330   5.911  46.732  1.00 20.490          N  
ATOM    337  CA  ARG A  21      -1.517   4.635  47.406  1.00 20.560          C  
ATOM    338  C   ARG A  21      -0.208   3.974  47.834  1.00 19.930          C  
ATOM    339  O   ARG A  21      -0.221   3.070  48.666  1.00 19.640          O  
ATOM    340  CB  ARG A  21      -2.255   3.683  46.482  1.00 28.760          C  
ATOM    341  CG  ARG A  21      -3.702   4.069  46.202  1.00 28.760          C  
ATOM    342  CD  ARG A  21      -4.323   3.185  45.196  1.00 28.760          C  
ATOM    343  NE  ARG A  21      -5.679   3.612  44.880  1.00 28.760          N  
ATOM    344  CZ  ARG A  21      -6.443   3.114  43.884  1.00 28.760          C  
ATOM    345  NH1 ARG A  21      -5.986   2.153  43.103  1.00 28.760          N  
ATOM    346  NH2 ARG A  21      -7.660   3.596  43.693  1.00 28.760          N  
ATOM    347  H   ARG A  21      -1.630   5.973  45.756  1.00 24.590          H  
ATOM    348  HA  ARG A  21      -2.124   4.809  48.293  1.00 24.670          H  
ATOM    349 1HB  ARG A  21      -1.729   3.622  45.533  1.00 34.510          H  
ATOM    350 2HB  ARG A  21      -2.256   2.686  46.917  1.00 34.510          H  
ATOM    351 1HG  ARG A  21      -4.278   4.000  47.122  1.00 34.510          H  
ATOM    352 2HG  ARG A  21      -3.739   5.093  45.827  1.00 34.510          H  
ATOM    353 1HD  ARG A  21      -3.727   3.223  44.282  1.00 34.510          H  
ATOM    354 2HD  ARG A  21      -4.359   2.165  45.575  1.00 34.510          H  
ATOM    355  HE  ARG A  21      -6.076   4.348  45.451  1.00 34.510          H  
ATOM    356 1HH1 ARG A  21      -5.059   1.781  43.244  1.00 34.510          H  
ATOM    357 2HH1 ARG A  21      -6.565   1.788  42.360  1.00 34.510          H  
ATOM    358 1HH2 ARG A  21      -8.011   4.334  44.287  1.00 34.510          H  
ATOM    359 2HH2 ARG A  21      -8.238   3.235  42.949  1.00 34.510          H  
ATOM    360  N   LYS A  22       0.910   4.364  47.219  1.00 19.820          N  
ATOM    361  CA  LYS A  22       2.202   3.764  47.524  1.00 19.380          C  
ATOM    362  C   LYS A  22       3.207   4.736  48.155  1.00 18.740          C  
ATOM    363  O   LYS A  22       4.345   4.339  48.452  1.00 17.870          O  
ATOM    364  CB  LYS A  22       2.807   3.183  46.244  1.00 27.310          C  
ATOM    365  CG  LYS A  22       1.971   2.065  45.616  1.00 27.310          C  
ATOM    366  CD  LYS A  22       2.648   1.482  44.383  1.00 27.310          C  
ATOM    367  CE  LYS A  22       1.749   0.474  43.666  1.00 27.310          C  
ATOM    368  NZ  LYS A  22       2.380  -0.064  42.413  1.00 27.310          N  
ATOM    369  H   LYS A  22       0.860   5.124  46.530  1.00 23.780          H  
ATOM    370  HA  LYS A  22       2.039   2.950  48.226  1.00 23.260          H  
ATOM    371 1HB  LYS A  22       2.911   3.983  45.503  1.00 32.770          H  
ATOM    372 2HB  LYS A  22       3.804   2.795  46.451  1.00 32.770          H  
ATOM    373 1HG  LYS A  22       1.817   1.275  46.354  1.00 32.770          H  
ATOM    374 2HG  LYS A  22       0.997   2.463  45.330  1.00 32.770          H  
ATOM    375 1HD  LYS A  22       2.923   2.277  43.704  1.00 32.770          H  
ATOM    376 2HD  LYS A  22       3.550   0.967  44.694  1.00 32.770          H  
ATOM    377 1HE  LYS A  22       1.533  -0.354  44.337  1.00 32.770          H  
ATOM    378 2HE  LYS A  22       0.814   0.968  43.400  1.00 32.770          H  
ATOM    379 1HZ  LYS A  22       1.747  -0.717  41.972  1.00 32.770          H  
ATOM    380 2HZ  LYS A  22       2.586   0.709  41.752  1.00 32.770          H  
ATOM    381 3HZ  LYS A  22       3.239  -0.535  42.643  1.00 32.770          H  
ATOM    382  N   THR A  23       2.834   6.006  48.355  1.00 19.270          N  
ATOM    383  CA  THR A  23       3.839   6.975  48.791  1.00 18.880          C  
ATOM    384  C   THR A  23       4.381   6.715  50.163  1.00 18.260          C  
ATOM    385  O   THR A  23       5.559   6.941  50.418  1.00 17.540          O  
ATOM    386  CB  THR A  23       3.288   8.403  48.756  1.00 26.590          C  
ATOM    387  OG1 THR A  23       2.123   8.479  49.581  1.00 26.590          O  
ATOM    388  CG2 THR A  23       2.957   8.748  47.346  1.00 26.590          C  
ATOM    389  H   THR A  23       1.868   6.324  48.216  1.00 23.120          H  
ATOM    390  HA  THR A  23       4.673   6.924  48.091  1.00 22.660          H  
ATOM    391  HB  THR A  23       4.033   9.098  49.138  1.00 31.910          H  
ATOM    392  HG1 THR A  23       1.825   9.391  49.638  1.00 31.910          H  
ATOM    393 1HG2 THR A  23       2.560   9.759  47.291  1.00 31.910          H  
ATOM    394 2HG2 THR A  23       3.860   8.680  46.772  1.00 31.910          H  
ATOM    395 3HG2 THR A  23       2.239   8.049  46.960  1.00 31.910          H  
ATOM    396  N   ALA A  24       3.569   6.153  51.036  1.00 18.620          N  
ATOM    397  CA  ALA A  24       4.034   5.931  52.384  1.00 18.170          C  
ATOM    398  C   ALA A  24       4.942   4.729  52.512  1.00 17.140          C  
ATOM    399  O   ALA A  24       5.548   4.571  53.569  1.00 16.540          O  
ATOM    400  CB  ALA A  24       2.855   5.783  53.338  1.00 25.620          C  
ATOM    401  H   ALA A  24       2.610   5.979  50.771  1.00 22.340          H  
ATOM    402  HA  ALA A  24       4.618   6.791  52.660  1.00 21.800          H  
ATOM    403 1HB  ALA A  24       3.217   5.667  54.353  1.00 30.740          H  
ATOM    404 2HB  ALA A  24       2.228   6.672  53.286  1.00 30.740          H  
ATOM    405 3HB  ALA A  24       2.269   4.921  53.075  1.00 30.740          H  
ATOM    406  N   TRP A  25       5.038   3.884  51.473  1.00 17.020          N  
ATOM    407  CA  TRP A  25       5.847   2.674  51.549  1.00 16.170          C  
ATOM    408  C   TRP A  25       7.033   2.633  50.594  1.00 15.420          C  
ATOM    409  O   TRP A  25       7.983   1.874  50.820  1.00 14.650          O  
ATOM    410  CB  TRP A  25       4.995   1.460  51.236  1.00 22.980          C  
ATOM    411  CG  TRP A  25       3.925   1.208  52.186  1.00 22.980          C  
ATOM    412  CD1 TRP A  25       3.973   0.402  53.256  1.00 22.980          C  
ATOM    413  CD2 TRP A  25       2.609   1.769  52.168  1.00 22.980          C  
ATOM    414  NE1 TRP A  25       2.765   0.402  53.897  1.00 22.980          N  
ATOM    415  CE2 TRP A  25       1.928   1.231  53.245  1.00 22.980          C  
ATOM    416  CE3 TRP A  25       1.961   2.667  51.337  1.00 22.980          C  
ATOM    417  CZ2 TRP A  25       0.637   1.552  53.515  1.00 22.980          C  
ATOM    418  CZ3 TRP A  25       0.656   3.007  51.622  1.00 22.980          C  
ATOM    419  CH2 TRP A  25       0.010   2.463  52.682  1.00 22.980          C  
ATOM    420  H   TRP A  25       4.560   4.099  50.597  1.00 20.420          H  
ATOM    421  HA  TRP A  25       6.222   2.584  52.561  1.00 19.400          H  
ATOM    422 1HB  TRP A  25       4.553   1.578  50.249  1.00 27.570          H  
ATOM    423 2HB  TRP A  25       5.632   0.573  51.205  1.00 27.570          H  
ATOM    424  HD1 TRP A  25       4.843  -0.165  53.558  1.00 27.570          H  
ATOM    425  HE1 TRP A  25       2.513  -0.133  54.758  1.00 27.570          H  
ATOM    426  HE3 TRP A  25       2.470   3.099  50.493  1.00 27.570          H  
ATOM    427  HZ2 TRP A  25       0.115   1.117  54.354  1.00 27.570          H  
ATOM    428  HZ3 TRP A  25       0.155   3.720  50.972  1.00 27.570          H  
ATOM    429  HH2 TRP A  25      -1.025   2.751  52.877  1.00 27.570          H  
ATOM    430  N   LYS A  26       7.024   3.472  49.550  1.00 15.730          N  
ATOM    431  CA  LYS A  26       8.072   3.383  48.537  1.00 15.220          C  
ATOM    432  C   LYS A  26       9.480   3.485  49.128  1.00 14.830          C  
ATOM    433  O   LYS A  26      10.371   2.718  48.760  1.00 14.180          O  
ATOM    434  CB  LYS A  26       7.863   4.486  47.488  1.00 21.510          C  
ATOM    435  CG  LYS A  26       8.185   5.928  47.925  1.00 21.510          C  
ATOM    436  CD  LYS A  26       7.882   6.953  46.824  1.00 21.510          C  
ATOM    437  CE  LYS A  26       8.458   8.327  47.198  1.00 21.510          C  
ATOM    438  NZ  LYS A  26       8.232   9.357  46.130  1.00 21.510          N  
ATOM    439  H   LYS A  26       6.216   4.077  49.391  1.00 18.880          H  
ATOM    440  HA  LYS A  26       7.996   2.430  48.039  1.00 18.260          H  
ATOM    441 1HB  LYS A  26       8.434   4.255  46.613  1.00 25.810          H  
ATOM    442 2HB  LYS A  26       6.813   4.488  47.208  1.00 25.810          H  
ATOM    443 1HG  LYS A  26       7.609   6.182  48.819  1.00 25.810          H  
ATOM    444 2HG  LYS A  26       9.235   6.020  48.146  1.00 25.810          H  
ATOM    445 1HD  LYS A  26       8.287   6.636  45.870  1.00 25.810          H  
ATOM    446 2HD  LYS A  26       6.803   7.050  46.720  1.00 25.810          H  
ATOM    447 1HE  LYS A  26       8.007   8.670  48.129  1.00 25.810          H  
ATOM    448 2HE  LYS A  26       9.533   8.216  47.348  1.00 25.810          H  
ATOM    449 1HZ  LYS A  26       8.648  10.234  46.409  1.00 25.810          H  
ATOM    450 2HZ  LYS A  26       8.672   9.035  45.238  1.00 25.810          H  
ATOM    451 3HZ  LYS A  26       7.252   9.499  45.977  1.00 25.810          H  
ATOM    452  N   VAL A  27       9.649   4.343  50.131  1.00 15.350          N  
ATOM    453  CA  VAL A  27      10.946   4.536  50.748  1.00 15.190          C  
ATOM    454  C   VAL A  27      11.420   3.332  51.487  1.00 14.500          C  
ATOM    455  O   VAL A  27      12.566   2.926  51.333  1.00 13.990          O  
ATOM    456  CB  VAL A  27      10.920   5.742  51.681  1.00 21.330          C  
ATOM    457  CG1 VAL A  27      12.181   5.812  52.512  1.00 21.330          C  
ATOM    458  CG2 VAL A  27      10.836   6.974  50.823  1.00 21.330          C  
ATOM    459  H   VAL A  27       8.854   4.893  50.427  1.00 18.420          H  
ATOM    460  HA  VAL A  27      11.663   4.747  49.957  1.00 18.230          H  
ATOM    461  HB  VAL A  27      10.067   5.677  52.347  1.00 25.600          H  
ATOM    462 1HG1 VAL A  27      12.139   6.691  53.144  1.00 25.600          H  
ATOM    463 2HG1 VAL A  27      12.286   4.936  53.148  1.00 25.600          H  
ATOM    464 3HG1 VAL A  27      13.037   5.874  51.847  1.00 25.600          H  
ATOM    465 1HG2 VAL A  27      10.815   7.848  51.457  1.00 25.600          H  
ATOM    466 2HG2 VAL A  27      11.704   7.019  50.169  1.00 25.600          H  
ATOM    467 3HG2 VAL A  27       9.942   6.948  50.220  1.00 25.600          H  
ATOM    468  N   PHE A  28      10.553   2.769  52.292  1.00 14.600          N  
ATOM    469  CA  PHE A  28      10.897   1.637  53.104  1.00 14.100          C  
ATOM    470  C   PHE A  28      11.278   0.473  52.231  1.00 13.260          C  
ATOM    471  O   PHE A  28      12.268  -0.202  52.486  1.00 12.750          O  
ATOM    472  CB  PHE A  28       9.704   1.315  53.938  1.00 19.940          C  
ATOM    473  CG  PHE A  28       9.317   2.493  54.774  1.00 19.940          C  
ATOM    474  CD1 PHE A  28       8.018   2.735  54.942  1.00 19.940          C  
ATOM    475  CD2 PHE A  28      10.235   3.387  55.347  1.00 19.940          C  
ATOM    476  CE1 PHE A  28       7.585   3.785  55.652  1.00 19.940          C  
ATOM    477  CE2 PHE A  28       9.805   4.448  56.067  1.00 19.940          C  
ATOM    478  CZ  PHE A  28       8.471   4.647  56.224  1.00 19.940          C  
ATOM    479  H   PHE A  28       9.626   3.170  52.364  1.00 17.520          H  
ATOM    480  HA  PHE A  28      11.755   1.876  53.722  1.00 16.920          H  
ATOM    481 1HB  PHE A  28       8.858   1.044  53.291  1.00 23.930          H  
ATOM    482 2HB  PHE A  28       9.918   0.467  54.575  1.00 23.930          H  
ATOM    483  HD1 PHE A  28       7.305   2.066  54.479  1.00 23.930          H  
ATOM    484  HD2 PHE A  28      11.298   3.255  55.230  1.00 23.930          H  
ATOM    485  HE1 PHE A  28       6.523   3.937  55.755  1.00 23.930          H  
ATOM    486  HE2 PHE A  28      10.524   5.137  56.514  1.00 23.930          H  
ATOM    487  HZ  PHE A  28       8.112   5.497  56.802  1.00 23.930          H  
ATOM    488  N   TRP A  29      10.554   0.242  51.145  1.00 13.220          N  
ATOM    489  CA  TRP A  29      10.939  -0.877  50.305  1.00 12.620          C  
ATOM    490  C   TRP A  29      12.384  -0.691  49.830  1.00 12.260          C  
ATOM    491  O   TRP A  29      13.196  -1.617  49.914  1.00 11.770          O  
ATOM    492  CB  TRP A  29       9.966  -0.983  49.123  1.00 17.910          C  
ATOM    493  CG  TRP A  29       8.625  -1.671  49.459  1.00 17.910          C  
ATOM    494  CD1 TRP A  29       8.426  -2.755  50.283  1.00 17.910          C  
ATOM    495  CD2 TRP A  29       7.298  -1.271  49.010  1.00 17.910          C  
ATOM    496  NE1 TRP A  29       7.085  -3.069  50.341  1.00 17.910          N  
ATOM    497  CE2 TRP A  29       6.382  -2.158  49.583  1.00 17.910          C  
ATOM    498  CE3 TRP A  29       6.825  -0.250  48.188  1.00 17.910          C  
ATOM    499  CZ2 TRP A  29       5.015  -2.044  49.358  1.00 17.910          C  
ATOM    500  CZ3 TRP A  29       5.458  -0.129  47.972  1.00 17.910          C  
ATOM    501  CH2 TRP A  29       4.579  -1.001  48.542  1.00 17.910          C  
ATOM    502  H   TRP A  29       9.723   0.809  50.936  1.00 15.860          H  
ATOM    503  HA  TRP A  29      10.892  -1.787  50.896  1.00 15.140          H  
ATOM    504 1HB  TRP A  29       9.753   0.024  48.754  1.00 21.490          H  
ATOM    505 2HB  TRP A  29      10.442  -1.529  48.310  1.00 21.490          H  
ATOM    506  HD1 TRP A  29       9.205  -3.303  50.804  1.00 21.490          H  
ATOM    507  HE1 TRP A  29       6.645  -3.864  50.886  1.00 21.490          H  
ATOM    508  HE3 TRP A  29       7.515   0.429  47.732  1.00 21.490          H  
ATOM    509  HZ2 TRP A  29       4.295  -2.735  49.805  1.00 21.490          H  
ATOM    510  HZ3 TRP A  29       5.103   0.675  47.340  1.00 21.490          H  
ATOM    511  HH2 TRP A  29       3.513  -0.880  48.351  1.00 21.490          H  
ATOM    512  N   TRP A  30      12.727   0.520  49.389  1.00 12.650          N  
ATOM    513  CA  TRP A  30      14.072   0.805  48.908  1.00 12.540          C  
ATOM    514  C   TRP A  30      15.137   0.740  50.006  1.00 12.340          C  
ATOM    515  O   TRP A  30      16.222   0.199  49.770  1.00 12.030          O  
ATOM    516  CB  TRP A  30      14.053   2.180  48.278  1.00 17.600          C  
ATOM    517  CG  TRP A  30      13.098   2.229  47.148  1.00 17.600          C  
ATOM    518  CD1 TRP A  30      12.679   1.179  46.377  1.00 17.600          C  
ATOM    519  CD2 TRP A  30      12.381   3.378  46.678  1.00 17.600          C  
ATOM    520  NE1 TRP A  30      11.779   1.592  45.473  1.00 17.600          N  
ATOM    521  CE2 TRP A  30      11.583   2.948  45.626  1.00 17.600          C  
ATOM    522  CE3 TRP A  30      12.345   4.717  47.068  1.00 17.600          C  
ATOM    523  CZ2 TRP A  30      10.775   3.811  44.937  1.00 17.600          C  
ATOM    524  CZ3 TRP A  30      11.520   5.572  46.387  1.00 17.600          C  
ATOM    525  CH2 TRP A  30      10.763   5.131  45.335  1.00 17.600          C  
ATOM    526  H   TRP A  30      12.002   1.249  49.325  1.00 15.180          H  
ATOM    527  HA  TRP A  30      14.337   0.063  48.160  1.00 15.050          H  
ATOM    528 1HB  TRP A  30      13.753   2.918  49.020  1.00 21.120          H  
ATOM    529 2HB  TRP A  30      15.045   2.443  47.915  1.00 21.120          H  
ATOM    530  HD1 TRP A  30      13.000   0.150  46.465  1.00 21.120          H  
ATOM    531  HE1 TRP A  30      11.337   0.939  44.802  1.00 21.120          H  
ATOM    532  HE3 TRP A  30      12.954   5.067  47.897  1.00 21.120          H  
ATOM    533  HZ2 TRP A  30      10.170   3.489  44.115  1.00 21.120          H  
ATOM    534  HZ3 TRP A  30      11.494   6.612  46.698  1.00 21.120          H  
ATOM    535  HH2 TRP A  30      10.131   5.837  44.801  1.00 21.120          H  
ATOM    536  N   VAL A  31      14.829   1.288  51.194  1.00 12.640          N  
ATOM    537  CA  VAL A  31      15.753   1.301  52.327  1.00 12.620          C  
ATOM    538  C   VAL A  31      16.023  -0.094  52.835  1.00 12.000          C  
ATOM    539  O   VAL A  31      17.170  -0.437  53.107  1.00 11.890          O  
ATOM    540  CB  VAL A  31      15.246   2.187  53.500  1.00 17.680          C  
ATOM    541  CG1 VAL A  31      16.137   2.007  54.767  1.00 17.680          C  
ATOM    542  CG2 VAL A  31      15.293   3.662  53.094  1.00 17.680          C  
ATOM    543  H   VAL A  31      13.915   1.732  51.293  1.00 15.170          H  
ATOM    544  HA  VAL A  31      16.688   1.721  51.973  1.00 15.140          H  
ATOM    545  HB  VAL A  31      14.225   1.897  53.745  1.00 21.210          H  
ATOM    546 1HG1 VAL A  31      15.759   2.639  55.562  1.00 21.210          H  
ATOM    547 2HG1 VAL A  31      16.124   0.972  55.103  1.00 21.210          H  
ATOM    548 3HG1 VAL A  31      17.144   2.293  54.550  1.00 21.210          H  
ATOM    549 1HG2 VAL A  31      14.924   4.267  53.916  1.00 21.210          H  
ATOM    550 2HG2 VAL A  31      16.316   3.947  52.860  1.00 21.210          H  
ATOM    551 3HG2 VAL A  31      14.673   3.825  52.220  1.00 21.210          H  
ATOM    552  N   ILE A  32      14.974  -0.899  52.976  1.00 11.750          N  
ATOM    553  CA  ILE A  32      15.116  -2.249  53.478  1.00 11.290          C  
ATOM    554  C   ILE A  32      15.980  -3.056  52.519  1.00 10.780          C  
ATOM    555  O   ILE A  32      16.892  -3.766  52.955  1.00 10.570          O  
ATOM    556  CB  ILE A  32      13.730  -2.919  53.638  1.00 15.990          C  
ATOM    557  CG1 ILE A  32      12.926  -2.200  54.776  1.00 15.990          C  
ATOM    558  CG2 ILE A  32      13.917  -4.427  53.962  1.00 15.990          C  
ATOM    559  CD1 ILE A  32      11.426  -2.535  54.813  1.00 15.990          C  
ATOM    560  H   ILE A  32      14.042  -0.557  52.736  1.00 14.100          H  
ATOM    561  HA  ILE A  32      15.608  -2.215  54.447  1.00 13.550          H  
ATOM    562  HB  ILE A  32      13.162  -2.803  52.710  1.00 19.190          H  
ATOM    563 1HG1 ILE A  32      13.361  -2.467  55.735  1.00 19.190          H  
ATOM    564 2HG1 ILE A  32      13.022  -1.130  54.641  1.00 19.190          H  
ATOM    565 1HG2 ILE A  32      12.951  -4.904  54.071  1.00 19.190          H  
ATOM    566 2HG2 ILE A  32      14.458  -4.924  53.160  1.00 19.190          H  
ATOM    567 3HG2 ILE A  32      14.479  -4.531  54.891  1.00 19.190          H  
ATOM    568 1HD1 ILE A  32      10.948  -1.994  55.608  1.00 19.190          H  
ATOM    569 2HD1 ILE A  32      10.966  -2.246  53.864  1.00 19.190          H  
ATOM    570 3HD1 ILE A  32      11.274  -3.595  54.975  1.00 19.190          H  
ATOM    571  N   ILE A  33      15.700  -2.978  51.215  1.00 10.780          N  
ATOM    572  CA  ILE A  33      16.486  -3.750  50.278  1.00 10.600          C  
ATOM    573  C   ILE A  33      17.932  -3.320  50.277  1.00 10.750          C  
ATOM    574  O   ILE A  33      18.812  -4.157  50.458  1.00 10.660          O  
ATOM    575  CB  ILE A  33      15.947  -3.620  48.840  1.00 14.910          C  
ATOM    576  CG1 ILE A  33      14.545  -4.275  48.733  1.00 14.910          C  
ATOM    577  CG2 ILE A  33      16.957  -4.279  47.836  1.00 14.910          C  
ATOM    578  CD1 ILE A  33      13.772  -3.915  47.450  1.00 14.910          C  
ATOM    579  H   ILE A  33      14.916  -2.404  50.881  1.00 12.940          H  
ATOM    580  HA  ILE A  33      16.441  -4.800  50.580  1.00 12.720          H  
ATOM    581  HB  ILE A  33      15.828  -2.557  48.596  1.00 17.890          H  
ATOM    582 1HG1 ILE A  33      14.666  -5.356  48.770  1.00 17.890          H  
ATOM    583 2HG1 ILE A  33      13.950  -3.969  49.590  1.00 17.890          H  
ATOM    584 1HG2 ILE A  33      16.584  -4.177  46.828  1.00 17.890          H  
ATOM    585 2HG2 ILE A  33      17.935  -3.809  47.878  1.00 17.890          H  
ATOM    586 3HG2 ILE A  33      17.069  -5.337  48.068  1.00 17.890          H  
ATOM    587 1HD1 ILE A  33      12.804  -4.414  47.466  1.00 17.890          H  
ATOM    588 2HD1 ILE A  33      13.620  -2.833  47.412  1.00 17.890          H  
ATOM    589 3HD1 ILE A  33      14.322  -4.234  46.569  1.00 17.890          H  
ATOM    590  N   LEU A  34      18.197  -2.015  50.100  1.00 11.180          N  
ATOM    591  CA  LEU A  34      19.575  -1.554  50.044  1.00 11.570          C  
ATOM    592  C   LEU A  34      20.328  -1.843  51.334  1.00 11.420          C  
ATOM    593  O   LEU A  34      21.459  -2.332  51.305  1.00 11.520          O  
ATOM    594  CB  LEU A  34      19.609  -0.065  49.682  1.00 16.040          C  
ATOM    595  CG  LEU A  34      19.743   0.284  48.142  1.00 16.040          C  
ATOM    596  CD1 LEU A  34      18.696  -0.472  47.277  1.00 16.040          C  
ATOM    597  CD2 LEU A  34      19.542   1.803  47.974  1.00 16.040          C  
ATOM    598  H   LEU A  34      17.439  -1.340  49.969  1.00 13.420          H  
ATOM    599  HA  LEU A  34      20.074  -2.066  49.238  1.00 13.880          H  
ATOM    600 1HB  LEU A  34      18.703   0.403  50.056  1.00 19.250          H  
ATOM    601 2HB  LEU A  34      20.457   0.386  50.184  1.00 19.250          H  
ATOM    602  HG  LEU A  34      20.735  -0.003  47.792  1.00 19.250          H  
ATOM    603 1HD1 LEU A  34      18.840  -0.197  46.235  1.00 19.250          H  
ATOM    604 2HD1 LEU A  34      18.828  -1.544  47.370  1.00 19.250          H  
ATOM    605 3HD1 LEU A  34      17.686  -0.204  47.591  1.00 19.250          H  
ATOM    606 1HD2 LEU A  34      19.644   2.065  46.921  1.00 19.250          H  
ATOM    607 2HD2 LEU A  34      18.542   2.075  48.319  1.00 19.250          H  
ATOM    608 3HD2 LEU A  34      20.279   2.350  48.558  1.00 19.250          H  
ATOM    609  N   ALA A  35      19.690  -1.650  52.485  1.00 11.330          N  
ATOM    610  CA  ALA A  35      20.359  -1.873  53.750  1.00 11.390          C  
ATOM    611  C   ALA A  35      20.888  -3.298  53.892  1.00 10.960          C  
ATOM    612  O   ALA A  35      21.951  -3.502  54.486  1.00 11.200          O  
ATOM    613  CB  ALA A  35      19.400  -1.573  54.879  1.00 15.920          C  
ATOM    614  H   ALA A  35      18.737  -1.275  52.509  1.00 13.600          H  
ATOM    615  HA  ALA A  35      21.207  -1.194  53.804  1.00 13.670          H  
ATOM    616 1HB  ALA A  35      19.899  -1.715  55.830  1.00 19.110          H  
ATOM    617 2HB  ALA A  35      19.047  -0.549  54.789  1.00 19.110          H  
ATOM    618 3HB  ALA A  35      18.547  -2.255  54.809  1.00 19.110          H  
ATOM    619  N   VAL A  36      20.149  -4.275  53.362  1.00 10.530          N  
ATOM    620  CA  VAL A  36      20.524  -5.679  53.432  1.00 10.360          C  
ATOM    621  C   VAL A  36      21.554  -6.107  52.389  1.00 10.550          C  
ATOM    622  O   VAL A  36      22.502  -6.829  52.708  1.00 10.810          O  
ATOM    623  CB  VAL A  36      19.267  -6.566  53.298  1.00 14.570          C  
ATOM    624  CG1 VAL A  36      19.655  -8.077  53.216  1.00 14.570          C  
ATOM    625  CG2 VAL A  36      18.356  -6.312  54.503  1.00 14.570          C  
ATOM    626  H   VAL A  36      19.256  -4.031  52.912  1.00 12.640          H  
ATOM    627  HA  VAL A  36      20.953  -5.852  54.419  1.00 12.430          H  
ATOM    628  HB  VAL A  36      18.737  -6.298  52.377  1.00 17.490          H  
ATOM    629 1HG1 VAL A  36      18.748  -8.672  53.123  1.00 17.490          H  
ATOM    630 2HG1 VAL A  36      20.289  -8.267  52.352  1.00 17.490          H  
ATOM    631 3HG1 VAL A  36      20.188  -8.365  54.123  1.00 17.490          H  
ATOM    632 1HG2 VAL A  36      17.453  -6.915  54.412  1.00 17.490          H  
ATOM    633 2HG2 VAL A  36      18.882  -6.577  55.418  1.00 17.490          H  
ATOM    634 3HG2 VAL A  36      18.080  -5.261  54.542  1.00 17.490          H  
ATOM    635  N   VAL A  37      21.335  -5.727  51.132  1.00 10.640          N  
ATOM    636  CA  VAL A  37      22.208  -6.170  50.045  1.00 11.090          C  
ATOM    637  C   VAL A  37      23.640  -5.557  50.101  1.00 11.580          C  
ATOM    638  O   VAL A  37      24.631  -6.181  49.706  1.00 12.030          O  
ATOM    639  CB  VAL A  37      21.503  -5.927  48.687  1.00 15.350          C  
ATOM    640  CG1 VAL A  37      20.169  -6.659  48.647  1.00 15.350          C  
ATOM    641  CG2 VAL A  37      21.321  -4.455  48.445  1.00 15.350          C  
ATOM    642  H   VAL A  37      20.531  -5.122  50.940  1.00 12.770          H  
ATOM    643  HA  VAL A  37      22.312  -7.245  50.158  1.00 13.310          H  
ATOM    644  HB  VAL A  37      22.074  -6.379  47.913  1.00 18.420          H  
ATOM    645 1HG1 VAL A  37      19.699  -6.512  47.670  1.00 18.420          H  
ATOM    646 2HG1 VAL A  37      20.351  -7.702  48.802  1.00 18.420          H  
ATOM    647 3HG1 VAL A  37      19.508  -6.289  49.422  1.00 18.420          H  
ATOM    648 1HG2 VAL A  37      20.808  -4.305  47.505  1.00 18.420          H  
ATOM    649 2HG2 VAL A  37      20.745  -4.083  49.219  1.00 18.420          H  
ATOM    650 3HG2 VAL A  37      22.264  -3.932  48.434  1.00 18.420          H  
ATOM    651  N   ILE A  38      23.782  -4.374  50.702  1.00 11.710          N  
ATOM    652  CA  ILE A  38      25.100  -3.750  50.875  1.00 12.380          C  
ATOM    653  C   ILE A  38      26.062  -4.648  51.616  1.00 12.500          C  
ATOM    654  O   ILE A  38      27.253  -4.681  51.291  1.00 13.030          O  
ATOM    655  CB  ILE A  38      24.992  -2.423  51.619  1.00 17.060          C  
ATOM    656  CG1 ILE A  38      24.325  -1.459  50.744  1.00 17.060          C  
ATOM    657  CG2 ILE A  38      26.383  -1.925  52.064  1.00 17.060          C  
ATOM    658  CD1 ILE A  38      23.855  -0.264  51.471  1.00 17.060          C  
ATOM    659  H   ILE A  38      22.942  -3.864  51.003  1.00 14.050          H  
ATOM    660  HA  ILE A  38      25.521  -3.556  49.891  1.00 14.860          H  
ATOM    661  HB  ILE A  38      24.348  -2.557  52.496  1.00 20.480          H  
ATOM    662 1HG1 ILE A  38      25.021  -1.163  49.974  1.00 20.480          H  
ATOM    663 2HG1 ILE A  38      23.492  -1.936  50.264  1.00 20.480          H  
ATOM    664 1HG2 ILE A  38      26.314  -0.987  52.589  1.00 20.480          H  
ATOM    665 2HG2 ILE A  38      26.836  -2.638  52.723  1.00 20.480          H  
ATOM    666 3HG2 ILE A  38      27.000  -1.802  51.206  1.00 20.480          H  
ATOM    667 1HD1 ILE A  38      23.344   0.394  50.799  1.00 20.480          H  
ATOM    668 2HD1 ILE A  38      23.162  -0.599  52.236  1.00 20.480          H  
ATOM    669 3HD1 ILE A  38      24.667   0.269  51.935  1.00 20.480          H  
ATOM    670  N   GLY A  39      25.546  -5.357  52.618  1.00 12.160          N  
ATOM    671  CA  GLY A  39      26.288  -6.258  53.484  1.00 12.390          C  
ATOM    672  C   GLY A  39      27.080  -7.365  52.771  1.00 12.610          C  
ATOM    673  O   GLY A  39      27.848  -8.074  53.428  1.00 13.240          O  
ATOM    674  H   GLY A  39      24.549  -5.260  52.804  1.00 14.590          H  
ATOM    675 1HA  GLY A  39      26.963  -5.675  54.105  1.00 14.870          H  
ATOM    676 2HA  GLY A  39      25.577  -6.724  54.165  1.00 14.870          H  
ATOM    677  N   VAL A  40      26.896  -7.571  51.455  1.00 12.280          N  
ATOM    678  CA  VAL A  40      27.687  -8.612  50.802  1.00 12.720          C  
ATOM    679  C   VAL A  40      29.044  -8.078  50.389  1.00 13.440          C  
ATOM    680  O   VAL A  40      30.082  -8.564  50.822  1.00 14.130          O  
ATOM    681  CB  VAL A  40      27.055  -9.081  49.491  1.00 17.630          C  
ATOM    682  CG1 VAL A  40      27.935 -10.136  48.820  1.00 17.630          C  
ATOM    683  CG2 VAL A  40      25.810  -9.583  49.718  1.00 17.630          C  
ATOM    684  H   VAL A  40      26.217  -7.002  50.931  1.00 14.740          H  
ATOM    685  HA  VAL A  40      27.816  -9.452  51.486  1.00 15.260          H  
ATOM    686  HB  VAL A  40      26.974  -8.242  48.810  1.00 21.160          H  
ATOM    687 1HG1 VAL A  40      27.473 -10.446  47.891  1.00 21.160          H  
ATOM    688 2HG1 VAL A  40      28.929  -9.774  48.613  1.00 21.160          H  
ATOM    689 3HG1 VAL A  40      28.014 -10.997  49.489  1.00 21.160          H  
ATOM    690 1HG2 VAL A  40      25.456  -9.900  48.808  1.00 21.160          H  
ATOM    691 2HG2 VAL A  40      25.887 -10.375  50.339  1.00 21.160          H  
ATOM    692 3HG2 VAL A  40      25.152  -8.829  50.153  1.00 21.160          H  
ATOM    693  N   LEU A  41      29.041  -7.047  49.556  1.00 13.410          N  
ATOM    694  CA  LEU A  41      30.273  -6.503  49.022  1.00 14.230          C  
ATOM    695  C   LEU A  41      31.000  -5.747  50.127  1.00 14.820          C  
ATOM    696  O   LEU A  41      32.237  -5.746  50.193  1.00 15.690          O  
ATOM    697  CB  LEU A  41      29.960  -5.630  47.799  1.00 19.590          C  
ATOM    698  CG  LEU A  41      29.881  -6.329  46.387  1.00 19.590          C  
ATOM    699  CD1 LEU A  41      31.261  -6.865  45.976  1.00 19.590          C  
ATOM    700  CD2 LEU A  41      28.851  -7.463  46.399  1.00 19.590          C  
ATOM    701  H   LEU A  41      28.159  -6.651  49.269  1.00 16.090          H  
ATOM    702  HA  LEU A  41      30.908  -7.328  48.723  1.00 17.080          H  
ATOM    703 1HB  LEU A  41      28.994  -5.154  47.962  1.00 23.510          H  
ATOM    704 2HB  LEU A  41      30.722  -4.850  47.727  1.00 23.510          H  
ATOM    705  HG  LEU A  41      29.573  -5.590  45.667  1.00 23.510          H  
ATOM    706 1HD1 LEU A  41      31.200  -7.304  44.980  1.00 23.510          H  
ATOM    707 2HD1 LEU A  41      31.971  -6.049  45.963  1.00 23.510          H  
ATOM    708 3HD1 LEU A  41      31.608  -7.619  46.666  1.00 23.510          H  
ATOM    709 1HD2 LEU A  41      28.798  -7.908  45.404  1.00 23.510          H  
ATOM    710 2HD2 LEU A  41      29.161  -8.206  47.094  1.00 23.510          H  
ATOM    711 3HD2 LEU A  41      27.878  -7.090  46.681  1.00 23.510          H  
ATOM    712  N   ALA A  42      30.214  -5.193  51.063  1.00 14.470          N  
ATOM    713  CA  ALA A  42      30.702  -4.445  52.205  1.00 15.100          C  
ATOM    714  C   ALA A  42      31.583  -5.303  53.082  1.00 15.660          C  
ATOM    715  O   ALA A  42      32.338  -4.758  53.881  1.00 16.380          O  
ATOM    716  CB  ALA A  42      29.565  -3.888  53.023  1.00 20.890          C  
ATOM    717  H   ALA A  42      29.194  -5.223  50.958  1.00 17.360          H  
ATOM    718  HA  ALA A  42      31.304  -3.628  51.828  1.00 18.120          H  
ATOM    719 1HB  ALA A  42      29.955  -3.312  53.844  1.00 25.070          H  
ATOM    720 2HB  ALA A  42      28.975  -3.253  52.392  1.00 25.070          H  
ATOM    721 3HB  ALA A  42      28.964  -4.703  53.400  1.00 25.070          H  
ATOM    722  N   TYR A  43      31.524  -6.632  52.930  1.00 15.430          N  
ATOM    723  CA  TYR A  43      32.323  -7.584  53.681  1.00 16.050          C  
ATOM    724  C   TYR A  43      33.761  -7.128  53.843  1.00 16.750          C  
ATOM    725  O   TYR A  43      34.406  -7.404  54.852  1.00 17.530          O  
ATOM    726  CB  TYR A  43      32.296  -8.928  52.964  1.00 22.220          C  
ATOM    727  CG  TYR A  43      33.225  -9.934  53.531  1.00 22.220          C  
ATOM    728  CD1 TYR A  43      32.905 -10.592  54.693  1.00 22.220          C  
ATOM    729  CD2 TYR A  43      34.419 -10.204  52.869  1.00 22.220          C  
ATOM    730  CE1 TYR A  43      33.770 -11.524  55.214  1.00 22.220          C  
ATOM    731  CE2 TYR A  43      35.287 -11.131  53.383  1.00 22.220          C  
ATOM    732  CZ  TYR A  43      34.968 -11.795  54.555  1.00 22.220          C  
ATOM    733  OH  TYR A  43      35.835 -12.727  55.079  1.00 22.220          O  
ATOM    734  H   TYR A  43      30.909  -7.042  52.222  1.00 18.520          H  
ATOM    735  HA  TYR A  43      31.888  -7.689  54.677  1.00 19.260          H  
ATOM    736 1HB  TYR A  43      31.282  -9.335  53.010  1.00 26.670          H  
ATOM    737 2HB  TYR A  43      32.540  -8.783  51.912  1.00 26.670          H  
ATOM    738  HD1 TYR A  43      31.971 -10.361  55.196  1.00 26.670          H  
ATOM    739  HD2 TYR A  43      34.664  -9.675  51.947  1.00 26.670          H  
ATOM    740  HE1 TYR A  43      33.519 -12.042  56.138  1.00 26.670          H  
ATOM    741  HE2 TYR A  43      36.225 -11.343  52.870  1.00 26.670          H  
ATOM    742  HH  TYR A  43      36.610 -12.797  54.514  1.00 26.670          H  
ATOM    743  N   ILE A  44      34.319  -6.513  52.809  1.00 16.580          N  
ATOM    744  CA  ILE A  44      35.707  -6.110  52.891  1.00 17.360          C  
ATOM    745  C   ILE A  44      36.012  -5.091  54.017  1.00 17.750          C  
ATOM    746  O   ILE A  44      37.154  -5.026  54.480  1.00 18.370          O  
ATOM    747  CB  ILE A  44      36.190  -5.620  51.526  1.00 23.990          C  
ATOM    748  CG1 ILE A  44      37.713  -5.569  51.534  1.00 23.990          C  
ATOM    749  CG2 ILE A  44      35.556  -4.259  51.142  1.00 23.990          C  
ATOM    750  CD1 ILE A  44      38.330  -5.486  50.195  1.00 23.990          C  
ATOM    751  H   ILE A  44      33.741  -6.289  51.991  1.00 19.900          H  
ATOM    752  HA  ILE A  44      36.282  -7.007  53.114  1.00 20.830          H  
ATOM    753  HB  ILE A  44      35.901  -6.336  50.818  1.00 28.790          H  
ATOM    754 1HG1 ILE A  44      38.031  -4.692  52.097  1.00 28.790          H  
ATOM    755 2HG1 ILE A  44      38.096  -6.460  52.032  1.00 28.790          H  
ATOM    756 1HG2 ILE A  44      35.883  -3.952  50.151  1.00 28.790          H  
ATOM    757 2HG2 ILE A  44      34.467  -4.355  51.137  1.00 28.790          H  
ATOM    758 3HG2 ILE A  44      35.853  -3.503  51.860  1.00 28.790          H  
ATOM    759 1HD1 ILE A  44      39.399  -5.455  50.330  1.00 28.790          H  
ATOM    760 2HD1 ILE A  44      38.079  -6.349  49.613  1.00 28.790          H  
ATOM    761 3HD1 ILE A  44      37.997  -4.595  49.678  1.00 28.790          H  
ATOM    762  N   PHE A  45      35.037  -4.258  54.419  1.00 17.490          N  
ATOM    763  CA  PHE A  45      35.265  -3.286  55.489  1.00 18.030          C  
ATOM    764  C   PHE A  45      34.266  -3.385  56.660  1.00 18.690          C  
ATOM    765  O   PHE A  45      34.514  -2.847  57.743  1.00 19.100          O  
ATOM    766  CB  PHE A  45      35.203  -1.860  54.922  1.00 25.030          C  
ATOM    767  CG  PHE A  45      33.822  -1.446  54.404  1.00 25.030          C  
ATOM    768  CD1 PHE A  45      32.879  -0.909  55.271  1.00 25.030          C  
ATOM    769  CD2 PHE A  45      33.475  -1.573  53.064  1.00 25.030          C  
ATOM    770  CE1 PHE A  45      31.640  -0.529  54.823  1.00 25.030          C  
ATOM    771  CE2 PHE A  45      32.231  -1.181  52.623  1.00 25.030          C  
ATOM    772  CZ  PHE A  45      31.315  -0.665  53.507  1.00 25.030          C  
ATOM    773  H   PHE A  45      34.110  -4.319  54.004  1.00 20.990          H  
ATOM    774  HA  PHE A  45      36.263  -3.456  55.892  1.00 21.640          H  
ATOM    775 1HB  PHE A  45      35.503  -1.153  55.691  1.00 30.030          H  
ATOM    776 2HB  PHE A  45      35.913  -1.773  54.103  1.00 30.030          H  
ATOM    777  HD1 PHE A  45      33.131  -0.792  56.327  1.00 30.030          H  
ATOM    778  HD2 PHE A  45      34.192  -1.981  52.361  1.00 30.030          H  
ATOM    779  HE1 PHE A  45      30.915  -0.115  55.523  1.00 30.030          H  
ATOM    780  HE2 PHE A  45      31.971  -1.283  51.572  1.00 30.030          H  
ATOM    781  HZ  PHE A  45      30.335  -0.359  53.168  1.00 30.030          H  
ATOM    782  N   SER A  46      33.129  -4.030  56.428  1.00 18.900          N  
ATOM    783  CA  SER A  46      32.026  -4.127  57.370  1.00 19.590          C  
ATOM    784  C   SER A  46      32.045  -5.434  58.171  1.00 19.530          C  
ATOM    785  O   SER A  46      32.588  -6.424  57.705  1.00 19.000          O  
ATOM    786  CB  SER A  46      30.710  -4.038  56.618  1.00 27.150          C  
ATOM    787  OG  SER A  46      29.610  -4.231  57.474  1.00 27.150          O  
ATOM    788  H   SER A  46      32.985  -4.454  55.521  1.00 22.680          H  
ATOM    789  HA  SER A  46      32.100  -3.268  58.022  1.00 23.510          H  
ATOM    790 1HB  SER A  46      30.635  -3.074  56.128  1.00 32.580          H  
ATOM    791 2HB  SER A  46      30.695  -4.801  55.846  1.00 32.580          H  
ATOM    792  HG  SER A  46      29.572  -3.432  58.015  1.00 32.580          H  
ATOM    793  N   PRO A  47      31.510  -5.460  59.406  1.00 20.180          N  
ATOM    794  CA  PRO A  47      31.248  -6.667  60.190  1.00 20.340          C  
ATOM    795  C   PRO A  47      30.260  -7.644  59.507  1.00 20.170          C  
ATOM    796  O   PRO A  47      30.170  -8.805  59.914  1.00 20.550          O  
ATOM    797  CB  PRO A  47      30.632  -6.094  61.478  1.00 30.510          C  
ATOM    798  CG  PRO A  47      31.193  -4.692  61.589  1.00 30.510          C  
ATOM    799  CD  PRO A  47      31.317  -4.197  60.167  1.00 30.510          C  
ATOM    800  HA  PRO A  47      32.197  -7.170  60.401  1.00 24.410          H  
ATOM    801 1HB  PRO A  47      29.535  -6.113  61.409  1.00 36.610          H  
ATOM    802 2HB  PRO A  47      30.908  -6.731  62.333  1.00 36.610          H  
ATOM    803 1HG  PRO A  47      30.521  -4.065  62.198  1.00 36.610          H  
ATOM    804 2HG  PRO A  47      32.162  -4.712  62.112  1.00 36.610          H  
ATOM    805 1HD  PRO A  47      30.407  -3.672  59.864  1.00 36.610          H  
ATOM    806 2HD  PRO A  47      32.217  -3.559  60.127  1.00 36.610          H  
ATOM    807  N   ARG A  48      29.491  -7.155  58.528  1.00 19.700          N  
ATOM    808  CA  ARG A  48      28.506  -7.954  57.801  1.00 19.570          C  
ATOM    809  C   ARG A  48      29.135  -8.903  56.783  1.00 19.710          C  
ATOM    810  O   ARG A  48      30.206  -8.641  56.245  1.00 19.830          O  
ATOM    811  CB  ARG A  48      27.531  -7.043  57.083  1.00 27.450          C  
ATOM    812  CG  ARG A  48      26.639  -6.236  58.006  1.00 27.450          C  
ATOM    813  CD  ARG A  48      25.776  -5.285  57.272  1.00 27.450          C  
ATOM    814  NE  ARG A  48      26.551  -4.203  56.668  1.00 27.450          N  
ATOM    815  CZ  ARG A  48      26.032  -3.211  55.909  1.00 27.450          C  
ATOM    816  NH1 ARG A  48      24.735  -3.179  55.646  1.00 27.450          N  
ATOM    817  NH2 ARG A  48      26.832  -2.267  55.444  1.00 27.450          N  
ATOM    818  H   ARG A  48      29.605  -6.187  58.243  1.00 23.640          H  
ATOM    819  HA  ARG A  48      27.954  -8.549  58.528  1.00 23.480          H  
ATOM    820 1HB  ARG A  48      28.090  -6.351  56.453  1.00 32.940          H  
ATOM    821 2HB  ARG A  48      26.894  -7.635  56.425  1.00 32.940          H  
ATOM    822 1HG  ARG A  48      26.001  -6.912  58.573  1.00 32.940          H  
ATOM    823 2HG  ARG A  48      27.261  -5.664  58.696  1.00 32.940          H  
ATOM    824 1HD  ARG A  48      25.244  -5.813  56.483  1.00 32.940          H  
ATOM    825 2HD  ARG A  48      25.058  -4.847  57.965  1.00 32.940          H  
ATOM    826  HE  ARG A  48      27.555  -4.186  56.850  1.00 32.940          H  
ATOM    827 1HH1 ARG A  48      24.120  -3.899  56.007  1.00 32.940          H  
ATOM    828 2HH1 ARG A  48      24.339  -2.434  55.086  1.00 32.940          H  
ATOM    829 1HH2 ARG A  48      27.818  -2.290  55.656  1.00 32.940          H  
ATOM    830 2HH2 ARG A  48      26.459  -1.513  54.889  1.00 32.940          H  
ATOM    831  N   ALA A  49      28.441 -10.008  56.508  1.00 19.770          N  
ATOM    832  CA  ALA A  49      28.879 -10.997  55.527  1.00 20.040          C  
ATOM    833  C   ALA A  49      27.672 -11.659  54.860  1.00 19.870          C  
ATOM    834  O   ALA A  49      27.427 -12.853  55.040  1.00 20.440          O  
ATOM    835  CB  ALA A  49      29.763 -12.041  56.190  1.00 27.950          C  
ATOM    836  H   ALA A  49      27.573 -10.169  56.997  1.00 23.720          H  
ATOM    837  HA  ALA A  49      29.446 -10.478  54.751  1.00 24.050          H  
ATOM    838 1HB  ALA A  49      30.101 -12.757  55.441  1.00 33.540          H  
ATOM    839 2HB  ALA A  49      30.623 -11.553  56.643  1.00 33.540          H  
ATOM    840 3HB  ALA A  49      29.196 -12.559  56.960  1.00 33.540          H  
ATOM    841  N   ALA A  50      26.878 -10.852  54.168  1.00 19.160          N  
ATOM    842  CA  ALA A  50      25.640 -11.288  53.521  1.00 19.010          C  
ATOM    843  C   ALA A  50      25.925 -12.032  52.219  1.00 19.020          C  
ATOM    844  O   ALA A  50      27.054 -12.030  51.720  1.00 19.240          O  
ATOM    845  CB  ALA A  50      24.726 -10.098  53.250  1.00 26.670          C  
ATOM    846  H   ALA A  50      27.182  -9.878  54.060  1.00 22.990          H  
ATOM    847  HA  ALA A  50      25.133 -11.977  54.197  1.00 22.810          H  
ATOM    848 1HB  ALA A  50      23.799 -10.434  52.799  1.00 32.010          H  
ATOM    849 2HB  ALA A  50      24.506  -9.589  54.186  1.00 32.010          H  
ATOM    850 3HB  ALA A  50      25.209  -9.420  52.586  1.00 32.010          H  
ATOM    851  N   THR A  51      24.888 -12.674  51.657  1.00 18.910          N  
ATOM    852  CA  THR A  51      24.972 -13.335  50.343  1.00 19.020          C  
ATOM    853  C   THR A  51      24.084 -12.641  49.274  1.00 18.690          C  
ATOM    854  O   THR A  51      24.116 -12.951  48.075  1.00 18.870          O  
ATOM    855  CB  THR A  51      24.551 -14.803  50.475  1.00 26.580          C  
ATOM    856  OG1 THR A  51      23.196 -14.859  50.953  1.00 26.580          O  
ATOM    857  CG2 THR A  51      25.462 -15.507  51.469  1.00 26.580          C  
ATOM    858  H   THR A  51      24.005 -12.724  52.147  1.00 22.690          H  
ATOM    859  HA  THR A  51      26.007 -13.294  50.001  1.00 22.820          H  
ATOM    860  HB  THR A  51      24.614 -15.291  49.503  1.00 31.900          H  
ATOM    861  HG1 THR A  51      22.863 -15.761  50.861  1.00 31.900          H  
ATOM    862 1HG2 THR A  51      25.160 -16.548  51.565  1.00 31.900          H  
ATOM    863 2HG2 THR A  51      26.491 -15.458  51.114  1.00 31.900          H  
ATOM    864 3HG2 THR A  51      25.397 -15.023  52.442  1.00 31.900          H  
ATOM    865  N   ALA A  52      23.279 -11.688  49.718  1.00 18.320          N  
ATOM    866  CA  ALA A  52      22.328 -10.971  48.870  1.00 18.070          C  
ATOM    867  C   ALA A  52      23.017  -9.859  48.085  1.00 18.030          C  
ATOM    868  O   ALA A  52      23.081  -8.743  48.568  1.00 18.410          O  
ATOM    869  CB  ALA A  52      21.219 -10.390  49.731  1.00 25.400          C  
ATOM    870  H   ALA A  52      23.329 -11.462  50.697  1.00 21.980          H  
ATOM    871  HA  ALA A  52      21.901 -11.678  48.158  1.00 21.680          H  
ATOM    872 1HB  ALA A  52      20.500  -9.893  49.097  1.00 30.480          H  
ATOM    873 2HB  ALA A  52      20.723 -11.194  50.273  1.00 30.480          H  
ATOM    874 3HB  ALA A  52      21.640  -9.680  50.442  1.00 30.480          H  
ATOM    875  N   VAL A  53      23.605 -10.170  46.932  1.00 17.760          N  
ATOM    876  CA  VAL A  53      24.460  -9.191  46.211  1.00 17.880          C  
ATOM    877  C   VAL A  53      23.827  -7.801  46.053  1.00 17.620          C  
ATOM    878  O   VAL A  53      22.653  -7.669  45.708  1.00 17.480          O  
ATOM    879  CB  VAL A  53      24.896  -9.760  44.850  1.00 24.980          C  
ATOM    880  CG1 VAL A  53      25.629  -8.695  44.008  1.00 24.980          C  
ATOM    881  CG2 VAL A  53      25.838 -10.939  45.114  1.00 24.980          C  
ATOM    882  H   VAL A  53      23.519 -11.142  46.633  1.00 21.310          H  
ATOM    883  HA  VAL A  53      25.373  -9.057  46.785  1.00 21.460          H  
ATOM    884  HB  VAL A  53      24.018 -10.092  44.296  1.00 29.980          H  
ATOM    885 1HG1 VAL A  53      25.932  -9.135  43.061  1.00 29.980          H  
ATOM    886 2HG1 VAL A  53      24.970  -7.844  43.801  1.00 29.980          H  
ATOM    887 3HG1 VAL A  53      26.508  -8.348  44.538  1.00 29.980          H  
ATOM    888 1HG2 VAL A  53      26.157 -11.371  44.168  1.00 29.980          H  
ATOM    889 2HG2 VAL A  53      26.708 -10.589  45.662  1.00 29.980          H  
ATOM    890 3HG2 VAL A  53      25.325 -11.701  45.703  1.00 29.980          H  
ATOM    891  N   VAL A  54      24.663  -6.775  46.312  1.00 17.860          N  
ATOM    892  CA  VAL A  54      24.299  -5.360  46.342  1.00 17.650          C  
ATOM    893  C   VAL A  54      23.636  -4.820  45.086  1.00 17.000          C  
ATOM    894  O   VAL A  54      24.099  -5.033  43.966  1.00 16.540          O  
ATOM    895  CB  VAL A  54      25.563  -4.506  46.680  1.00 24.790          C  
ATOM    896  CG1 VAL A  54      26.601  -4.555  45.540  1.00 24.790          C  
ATOM    897  CG2 VAL A  54      25.172  -3.035  47.005  1.00 24.790          C  
ATOM    898  H   VAL A  54      25.605  -7.021  46.560  1.00 21.430          H  
ATOM    899  HA  VAL A  54      23.632  -5.213  47.156  1.00 21.180          H  
ATOM    900  HB  VAL A  54      26.029  -4.953  47.564  1.00 29.750          H  
ATOM    901 1HG1 VAL A  54      27.487  -3.991  45.837  1.00 29.750          H  
ATOM    902 2HG1 VAL A  54      26.874  -5.575  45.333  1.00 29.750          H  
ATOM    903 3HG1 VAL A  54      26.197  -4.113  44.637  1.00 29.750          H  
ATOM    904 1HG2 VAL A  54      26.064  -2.473  47.279  1.00 29.750          H  
ATOM    905 2HG2 VAL A  54      24.711  -2.565  46.138  1.00 29.750          H  
ATOM    906 3HG2 VAL A  54      24.468  -3.015  47.832  1.00 29.750          H  
ATOM    907  N   GLU A  55      22.543  -4.093  45.317  1.00 17.090          N  
ATOM    908  CA  GLU A  55      21.759  -3.427  44.294  1.00 16.670          C  
ATOM    909  C   GLU A  55      22.078  -1.958  44.438  1.00 16.810          C  
ATOM    910  O   GLU A  55      22.226  -1.475  45.561  1.00 17.390          O  
ATOM    911  CB  GLU A  55      20.256  -3.670  44.462  1.00 23.510          C  
ATOM    912  CG  GLU A  55      19.814  -5.121  44.274  1.00 23.510          C  
ATOM    913  CD  GLU A  55      18.316  -5.277  44.360  1.00 23.510          C  
ATOM    914  OE1 GLU A  55      17.683  -4.325  44.714  1.00 23.510          O  
ATOM    915  OE2 GLU A  55      17.804  -6.336  44.074  1.00 23.510          O  
ATOM    916  H   GLU A  55      22.256  -3.985  46.275  1.00 20.510          H  
ATOM    917  HA  GLU A  55      22.077  -3.763  43.306  1.00 20.000          H  
ATOM    918 1HB  GLU A  55      19.944  -3.348  45.456  1.00 28.210          H  
ATOM    919 2HB  GLU A  55      19.710  -3.056  43.742  1.00 28.210          H  
ATOM    920 1HG  GLU A  55      20.157  -5.471  43.301  1.00 28.210          H  
ATOM    921 2HG  GLU A  55      20.292  -5.736  45.040  1.00 28.210          H  
ATOM    922  N   SER A  56      22.165  -1.255  43.325  1.00 16.380          N  
ATOM    923  CA  SER A  56      22.509   0.152  43.336  1.00 16.640          C  
ATOM    924  C   SER A  56      21.396   1.149  43.659  1.00 16.640          C  
ATOM    925  O   SER A  56      20.195   0.862  43.624  1.00 16.590          O  
ATOM    926  CB  SER A  56      23.156   0.504  42.012  1.00 23.190          C  
ATOM    927  OG  SER A  56      22.252   0.415  40.974  1.00 23.190          O  
ATOM    928  H   SER A  56      22.013  -1.710  42.436  1.00 19.660          H  
ATOM    929  HA  SER A  56      23.260   0.281  44.109  1.00 19.970          H  
ATOM    930 1HB  SER A  56      23.571   1.502  42.051  1.00 27.830          H  
ATOM    931 2HB  SER A  56      23.976  -0.182  41.826  1.00 27.830          H  
ATOM    932  HG  SER A  56      22.741   0.680  40.184  1.00 27.830          H  
ATOM    933  N   TRP A  57      21.863   2.369  43.894  1.00 16.820          N  
ATOM    934  CA  TRP A  57      21.148   3.596  44.225  1.00 16.990          C  
ATOM    935  C   TRP A  57      20.005   3.943  43.300  1.00 17.080          C  
ATOM    936  O   TRP A  57      19.126   4.720  43.657  1.00 17.240          O  
ATOM    937  CB  TRP A  57      22.128   4.729  44.209  1.00 23.720          C  
ATOM    938  CG  TRP A  57      22.634   4.976  42.881  1.00 23.720          C  
ATOM    939  CD1 TRP A  57      23.709   4.402  42.321  1.00 23.720          C  
ATOM    940  CD2 TRP A  57      22.100   5.883  41.902  1.00 23.720          C  
ATOM    941  NE1 TRP A  57      23.893   4.860  41.069  1.00 23.720          N  
ATOM    942  CE2 TRP A  57      22.905   5.780  40.792  1.00 23.720          C  
ATOM    943  CE3 TRP A  57      21.002   6.763  41.883  1.00 23.720          C  
ATOM    944  CZ2 TRP A  57      22.665   6.509  39.668  1.00 23.720          C  
ATOM    945  CZ3 TRP A  57      20.763   7.485  40.750  1.00 23.720          C  
ATOM    946  CH2 TRP A  57      21.569   7.365  39.674  1.00 23.720          C  
ATOM    947  H   TRP A  57      22.867   2.442  43.876  1.00 20.180          H  
ATOM    948  HA  TRP A  57      20.745   3.495  45.231  1.00 20.390          H  
ATOM    949 1HB  TRP A  57      21.629   5.588  44.523  1.00 28.460          H  
ATOM    950 2HB  TRP A  57      22.945   4.531  44.893  1.00 28.460          H  
ATOM    951  HD1 TRP A  57      24.327   3.666  42.807  1.00 28.460          H  
ATOM    952  HE1 TRP A  57      24.671   4.552  40.418  1.00 28.460          H  
ATOM    953  HE3 TRP A  57      20.345   6.858  42.750  1.00 28.460          H  
ATOM    954  HZ2 TRP A  57      23.292   6.434  38.799  1.00 28.460          H  
ATOM    955  HZ3 TRP A  57      19.916   8.157  40.729  1.00 28.460          H  
ATOM    956  HH2 TRP A  57      21.356   7.961  38.791  1.00 28.460          H  
ATOM    957  N   LYS A  58      19.998   3.374  42.101  1.00 17.120          N  
ATOM    958  CA  LYS A  58      18.981   3.630  41.093  1.00 17.380          C  
ATOM    959  C   LYS A  58      17.594   3.254  41.623  1.00 17.850          C  
ATOM    960  O   LYS A  58      16.573   3.688  41.093  1.00 18.070          O  
ATOM    961  CB  LYS A  58      19.338   2.895  39.809  1.00 24.230          C  
ATOM    962  CG  LYS A  58      19.268   1.391  39.875  1.00 24.230          C  
ATOM    963  CD  LYS A  58      19.792   0.774  38.572  1.00 24.230          C  
ATOM    964  CE  LYS A  58      19.691  -0.750  38.583  1.00 24.230          C  
ATOM    965  NZ  LYS A  58      20.178  -1.332  37.307  1.00 24.230          N  
ATOM    966  H   LYS A  58      20.744   2.729  41.885  1.00 20.540          H  
ATOM    967  HA  LYS A  58      18.976   4.698  40.874  1.00 20.860          H  
ATOM    968 1HB  LYS A  58      18.670   3.223  39.014  1.00 29.070          H  
ATOM    969 2HB  LYS A  58      20.353   3.162  39.523  1.00 29.070          H  
ATOM    970 1HG  LYS A  58      19.832   1.023  40.726  1.00 29.070          H  
ATOM    971 2HG  LYS A  58      18.233   1.091  40.003  1.00 29.070          H  
ATOM    972 1HD  LYS A  58      19.237   1.171  37.723  1.00 29.070          H  
ATOM    973 2HD  LYS A  58      20.839   1.049  38.447  1.00 29.070          H  
ATOM    974 1HE  LYS A  58      20.288  -1.145  39.406  1.00 29.070          H  
ATOM    975 2HE  LYS A  58      18.658  -1.043  38.733  1.00 29.070          H  
ATOM    976 1HZ  LYS A  58      20.092  -2.337  37.336  1.00 29.070          H  
ATOM    977 2HZ  LYS A  58      19.616  -0.963  36.546  1.00 29.070          H  
ATOM    978 3HZ  LYS A  58      21.143  -1.080  37.166  1.00 29.070          H  
ATOM    979  N   LEU A  59      17.562   2.458  42.695  1.00 18.110          N  
ATOM    980  CA  LEU A  59      16.331   2.079  43.360  1.00 18.690          C  
ATOM    981  C   LEU A  59      15.710   3.234  44.156  1.00 18.950          C  
ATOM    982  O   LEU A  59      14.599   3.106  44.642  1.00 18.760          O  
ATOM    983  CB  LEU A  59      16.609   0.925  44.330  1.00 25.930          C  
ATOM    984  CG  LEU A  59      16.460  -0.519  43.805  1.00 25.930          C  
ATOM    985  CD1 LEU A  59      14.986  -0.812  43.581  1.00 25.930          C  
ATOM    986  CD2 LEU A  59      17.270  -0.716  42.496  1.00 25.930          C  
ATOM    987  H   LEU A  59      18.450   2.087  43.057  1.00 21.730          H  
ATOM    988  HA  LEU A  59      15.618   1.781  42.600  1.00 22.430          H  
ATOM    989 1HB  LEU A  59      17.638   1.034  44.671  1.00 31.120          H  
ATOM    990 2HB  LEU A  59      15.957   1.038  45.196  1.00 31.120          H  
ATOM    991  HG  LEU A  59      16.837  -1.217  44.563  1.00 31.120          H  
ATOM    992 1HD1 LEU A  59      14.903  -1.837  43.239  1.00 31.120          H  
ATOM    993 2HD1 LEU A  59      14.444  -0.690  44.519  1.00 31.120          H  
ATOM    994 3HD1 LEU A  59      14.559  -0.148  42.836  1.00 31.120          H  
ATOM    995 1HD2 LEU A  59      17.159  -1.747  42.159  1.00 31.120          H  
ATOM    996 2HD2 LEU A  59      16.908  -0.048  41.723  1.00 31.120          H  
ATOM    997 3HD2 LEU A  59      18.325  -0.515  42.684  1.00 31.120          H  
ATOM    998  N   ASN A  60      16.425   4.338  44.340  1.00 19.490          N  
ATOM    999  CA  ASN A  60      15.898   5.484  45.070  1.00 19.890          C  
ATOM   1000  C   ASN A  60      14.958   6.283  44.182  1.00 20.220          C  
ATOM   1001  O   ASN A  60      15.217   6.479  42.988  1.00 20.710          O  
ATOM   1002  CB  ASN A  60      16.990   6.390  45.581  1.00 27.690          C  
ATOM   1003  CG  ASN A  60      16.493   7.444  46.612  1.00 27.690          C  
ATOM   1004  OD1 ASN A  60      16.419   7.104  47.799  1.00 27.690          O  
ATOM   1005  ND2 ASN A  60      16.160   8.659  46.189  1.00 27.690          N  
ATOM   1006  H   ASN A  60      17.359   4.400  43.940  1.00 23.390          H  
ATOM   1007  HA  ASN A  60      15.314   5.121  45.916  1.00 23.870          H  
ATOM   1008 1HB  ASN A  60      17.753   5.777  46.064  1.00 33.220          H  
ATOM   1009 2HB  ASN A  60      17.476   6.876  44.759  1.00 33.220          H  
ATOM   1010 1HD2 ASN A  60      15.891   9.412  46.827  1.00 33.220          H  
ATOM   1011 2HD2 ASN A  60      16.144   8.878  45.202  1.00 33.220          H  
ATOM   1012  N   GLY A  61      13.903   6.793  44.780  1.00 20.120          N  
ATOM   1013  CA  GLY A  61      12.937   7.574  44.041  1.00 20.470          C  
ATOM   1014  C   GLY A  61      13.570   8.786  43.396  1.00 20.800          C  
ATOM   1015  O   GLY A  61      14.562   9.349  43.878  1.00 21.100          O  
ATOM   1016  H   GLY A  61      13.753   6.614  45.762  1.00 24.140          H  
ATOM   1017 1HA  GLY A  61      12.480   6.950  43.270  1.00 24.560          H  
ATOM   1018 2HA  GLY A  61      12.132   7.896  44.698  1.00 24.560          H  
ATOM   1019  N   GLY A  62      12.969   9.179  42.287  1.00 20.860          N  
ATOM   1020  CA  GLY A  62      13.422  10.269  41.455  1.00 21.290          C  
ATOM   1021  C   GLY A  62      14.136   9.708  40.228  1.00 21.300          C  
ATOM   1022  O   GLY A  62      14.226  10.389  39.210  1.00 21.180          O  
ATOM   1023  H   GLY A  62      12.124   8.674  41.985  1.00 25.030          H  
ATOM   1024 1HA  GLY A  62      12.568  10.870  41.144  1.00 25.550          H  
ATOM   1025 2HA  GLY A  62      14.092  10.917  42.019  1.00 25.550          H  
ATOM   1026  N   SER A  63      14.604   8.455  40.285  1.00 21.560          N  
ATOM   1027  CA  SER A  63      15.238   7.882  39.110  1.00 21.770          C  
ATOM   1028  C   SER A  63      14.135   7.475  38.143  1.00 21.630          C  
ATOM   1029  O   SER A  63      12.981   7.300  38.548  1.00 21.770          O  
ATOM   1030  CB  SER A  63      16.049   6.671  39.488  1.00 30.390          C  
ATOM   1031  OG  SER A  63      15.217   5.645  39.893  1.00 30.390          O  
ATOM   1032  H   SER A  63      14.556   7.881  41.139  1.00 25.870          H  
ATOM   1033  HA  SER A  63      15.878   8.629  38.635  1.00 26.120          H  
ATOM   1034 1HB  SER A  63      16.623   6.347  38.651  1.00 36.470          H  
ATOM   1035 2HB  SER A  63      16.733   6.912  40.284  1.00 36.470          H  
ATOM   1036  HG  SER A  63      15.797   4.954  40.274  1.00 36.470          H  
ATOM   1037  N   ASN A  64      14.475   7.239  36.877  1.00 21.500          N  
ATOM   1038  CA  ASN A  64      13.433   6.796  35.951  1.00 21.530          C  
ATOM   1039  C   ASN A  64      13.785   5.545  35.109  1.00 22.020          C  
ATOM   1040  O   ASN A  64      14.725   5.558  34.310  1.00 22.390          O  
ATOM   1041  CB  ASN A  64      13.040   7.990  35.104  1.00 30.130          C  
ATOM   1042  CG  ASN A  64      11.896   7.759  34.255  1.00 30.130          C  
ATOM   1043  OD1 ASN A  64      11.935   7.012  33.262  1.00 30.130          O  
ATOM   1044  ND2 ASN A  64      10.810   8.388  34.635  1.00 30.130          N  
ATOM   1045  H   ASN A  64      15.419   7.476  36.557  1.00 25.800          H  
ATOM   1046  HA  ASN A  64      12.558   6.522  36.541  1.00 25.840          H  
ATOM   1047 1HB  ASN A  64      12.798   8.820  35.764  1.00 36.160          H  
ATOM   1048 2HB  ASN A  64      13.881   8.298  34.491  1.00 36.160          H  
ATOM   1049 1HD2 ASN A  64       9.937   8.269  34.124  1.00 36.160          H  
ATOM   1050 2HD2 ASN A  64      10.827   8.978  35.446  1.00 36.160          H  
ATOM   1051  N   SER A  65      13.025   4.448  35.313  1.00 22.120          N  
ATOM   1052  CA  SER A  65      13.239   3.153  34.622  1.00 22.610          C  
ATOM   1053  C   SER A  65      13.154   3.223  33.097  1.00 22.510          C  
ATOM   1054  O   SER A  65      14.006   2.653  32.394  1.00 22.810          O  
ATOM   1055  CB  SER A  65      12.194   2.150  35.099  1.00 31.460          C  
ATOM   1056  OG  SER A  65      12.412   1.760  36.424  1.00 31.460          O  
ATOM   1057  H   SER A  65      12.275   4.508  35.986  1.00 26.540          H  
ATOM   1058  HA  SER A  65      14.232   2.784  34.892  1.00 27.130          H  
ATOM   1059 1HB  SER A  65      11.207   2.610  35.024  1.00 37.750          H  
ATOM   1060 2HB  SER A  65      12.179   1.293  34.449  1.00 37.750          H  
ATOM   1061  HG  SER A  65      11.583   1.343  36.719  1.00 37.750          H  
ATOM   1062  N   THR A  66      12.172   3.961  32.581  1.00 22.170          N  
ATOM   1063  CA  THR A  66      12.016   4.119  31.144  1.00 22.120          C  
ATOM   1064  C   THR A  66      13.234   4.802  30.578  1.00 21.810          C  
ATOM   1065  O   THR A  66      13.809   4.364  29.575  1.00 21.650          O  
ATOM   1066  CB  THR A  66      10.745   4.921  30.776  1.00 30.990          C  
ATOM   1067  OG1 THR A  66       9.579   4.223  31.216  1.00 30.990          O  
ATOM   1068  CG2 THR A  66      10.661   5.126  29.274  1.00 30.990          C  
ATOM   1069  H   THR A  66      11.488   4.378  33.199  1.00 26.600          H  
ATOM   1070  HA  THR A  66      11.951   3.138  30.694  1.00 26.540          H  
ATOM   1071  HB  THR A  66      10.773   5.899  31.263  1.00 37.190          H  
ATOM   1072  HG1 THR A  66       8.828   4.820  31.168  1.00 37.190          H  
ATOM   1073 1HG2 THR A  66       9.760   5.688  29.044  1.00 37.190          H  
ATOM   1074 2HG2 THR A  66      11.524   5.678  28.912  1.00 37.190          H  
ATOM   1075 3HG2 THR A  66      10.619   4.154  28.779  1.00 37.190          H  
ATOM   1076  N   LEU A  67      13.642   5.871  31.245  1.00 21.820          N  
ATOM   1077  CA  LEU A  67      14.768   6.638  30.808  1.00 21.620          C  
ATOM   1078  C   LEU A  67      16.045   5.833  30.900  1.00 22.040          C  
ATOM   1079  O   LEU A  67      16.849   5.847  29.977  1.00 22.560          O  
ATOM   1080  CB  LEU A  67      14.918   7.878  31.665  1.00 30.350          C  
ATOM   1081  CG  LEU A  67      16.013   8.832  31.273  1.00 30.350          C  
ATOM   1082  CD1 LEU A  67      15.741   9.381  29.865  1.00 30.350          C  
ATOM   1083  CD2 LEU A  67      16.069   9.907  32.279  1.00 30.350          C  
ATOM   1084  H   LEU A  67      13.116   6.181  32.059  1.00 26.180          H  
ATOM   1085  HA  LEU A  67      14.592   6.908  29.781  1.00 25.940          H  
ATOM   1086 1HB  LEU A  67      13.971   8.416  31.664  1.00 36.420          H  
ATOM   1087 2HB  LEU A  67      15.125   7.557  32.682  1.00 36.420          H  
ATOM   1088  HG  LEU A  67      16.966   8.314  31.265  1.00 36.420          H  
ATOM   1089 1HD1 LEU A  67      16.499  10.048  29.616  1.00 36.420          H  
ATOM   1090 2HD1 LEU A  67      15.727   8.596  29.123  1.00 36.420          H  
ATOM   1091 3HD1 LEU A  67      14.786   9.909  29.852  1.00 36.420          H  
ATOM   1092 1HD2 LEU A  67      16.862  10.602  32.045  1.00 36.420          H  
ATOM   1093 2HD2 LEU A  67      15.120  10.426  32.290  1.00 36.420          H  
ATOM   1094 3HD2 LEU A  67      16.255   9.463  33.250  1.00 36.420          H  
ATOM   1095  N   THR A  68      16.224   5.081  31.986  1.00 21.870          N  
ATOM   1096  CA  THR A  68      17.432   4.303  32.159  1.00 22.260          C  
ATOM   1097  C   THR A  68      17.617   3.408  30.942  1.00 21.990          C  
ATOM   1098  O   THR A  68      18.726   3.305  30.393  1.00 21.970          O  
ATOM   1099  CB  THR A  68      17.372   3.444  33.431  1.00 31.010          C  
ATOM   1100  OG1 THR A  68      17.174   4.297  34.554  1.00 31.010          O  
ATOM   1101  CG2 THR A  68      18.717   2.715  33.610  1.00 31.010          C  
ATOM   1102  H   THR A  68      15.535   5.101  32.733  1.00 26.240          H  
ATOM   1103  HA  THR A  68      18.277   4.979  32.248  1.00 26.710          H  
ATOM   1104  HB  THR A  68      16.555   2.722  33.363  1.00 37.210          H  
ATOM   1105  HG1 THR A  68      16.267   4.666  34.531  1.00 37.210          H  
ATOM   1106 1HG2 THR A  68      18.684   2.116  34.519  1.00 37.210          H  
ATOM   1107 2HG2 THR A  68      18.907   2.079  32.765  1.00 37.210          H  
ATOM   1108 3HG2 THR A  68      19.521   3.435  33.679  1.00 37.210          H  
ATOM   1109  N   ALA A  69      16.533   2.736  30.523  1.00 21.870          N  
ATOM   1110  CA  ALA A  69      16.603   1.893  29.342  1.00 21.740          C  
ATOM   1111  C   ALA A  69      16.950   2.713  28.092  1.00 22.020          C  
ATOM   1112  O   ALA A  69      17.792   2.294  27.295  1.00 22.420          O  
ATOM   1113  CB  ALA A  69      15.285   1.162  29.170  1.00 30.490          C  
ATOM   1114  H   ALA A  69      15.660   2.810  31.060  1.00 26.240          H  
ATOM   1115  HA  ALA A  69      17.397   1.172  29.483  1.00 26.090          H  
ATOM   1116 1HB  ALA A  69      15.347   0.512  28.304  1.00 36.590          H  
ATOM   1117 2HB  ALA A  69      15.086   0.580  30.065  1.00 36.590          H  
ATOM   1118 3HB  ALA A  69      14.492   1.895  29.030  1.00 36.590          H  
ATOM   1119  N   LYS A  70      16.358   3.909  27.947  1.00 21.930          N  
ATOM   1120  CA  LYS A  70      16.662   4.775  26.805  1.00 22.270          C  
ATOM   1121  C   LYS A  70      18.118   5.257  26.756  1.00 22.530          C  
ATOM   1122  O   LYS A  70      18.706   5.318  25.672  1.00 22.690          O  
ATOM   1123  CB  LYS A  70      15.752   6.018  26.781  1.00 31.040          C  
ATOM   1124  CG  LYS A  70      14.279   5.787  26.397  1.00 31.040          C  
ATOM   1125  CD  LYS A  70      13.467   7.114  26.476  1.00 31.040          C  
ATOM   1126  CE  LYS A  70      12.019   6.929  25.986  1.00 31.040          C  
ATOM   1127  NZ  LYS A  70      11.153   8.171  26.183  1.00 31.040          N  
ATOM   1128  H   LYS A  70      15.627   4.184  28.614  1.00 26.320          H  
ATOM   1129  HA  LYS A  70      16.477   4.201  25.898  1.00 26.720          H  
ATOM   1130 1HB  LYS A  70      15.766   6.483  27.754  1.00 37.250          H  
ATOM   1131 2HB  LYS A  70      16.164   6.745  26.077  1.00 37.250          H  
ATOM   1132 1HG  LYS A  70      14.226   5.386  25.385  1.00 37.250          H  
ATOM   1133 2HG  LYS A  70      13.844   5.058  27.080  1.00 37.250          H  
ATOM   1134 1HD  LYS A  70      13.445   7.458  27.511  1.00 37.250          H  
ATOM   1135 2HD  LYS A  70      13.954   7.879  25.869  1.00 37.250          H  
ATOM   1136 1HE  LYS A  70      12.043   6.686  24.924  1.00 37.250          H  
ATOM   1137 2HE  LYS A  70      11.571   6.100  26.524  1.00 37.250          H  
ATOM   1138 1HZ  LYS A  70      10.225   7.975  25.845  1.00 37.250          H  
ATOM   1139 2HZ  LYS A  70      11.108   8.394  27.164  1.00 37.250          H  
ATOM   1140 3HZ  LYS A  70      11.508   9.007  25.683  1.00 37.250          H  
ATOM   1141  N   VAL A  71      18.703   5.596  27.910  1.00 22.610          N  
ATOM   1142  CA  VAL A  71      20.059   6.134  27.903  1.00 22.980          C  
ATOM   1143  C   VAL A  71      21.131   5.076  27.758  1.00 23.330          C  
ATOM   1144  O   VAL A  71      22.104   5.315  27.053  1.00 23.620          O  
ATOM   1145  CB  VAL A  71      20.378   7.016  29.156  1.00 32.020          C  
ATOM   1146  CG1 VAL A  71      19.366   8.054  29.265  1.00 32.020          C  
ATOM   1147  CG2 VAL A  71      20.442   6.238  30.449  1.00 32.020          C  
ATOM   1148  H   VAL A  71      18.143   5.534  28.759  1.00 27.130          H  
ATOM   1149  HA  VAL A  71      20.141   6.792  27.038  1.00 27.580          H  
ATOM   1150  HB  VAL A  71      21.337   7.508  28.994  1.00 38.430          H  
ATOM   1151 1HG1 VAL A  71      19.597   8.691  30.105  1.00 38.430          H  
ATOM   1152 2HG1 VAL A  71      19.372   8.612  28.349  1.00 38.430          H  
ATOM   1153 3HG1 VAL A  71      18.397   7.617  29.411  1.00 38.430          H  
ATOM   1154 1HG2 VAL A  71      20.660   6.924  31.260  1.00 38.430          H  
ATOM   1155 2HG2 VAL A  71      19.496   5.773  30.609  1.00 38.430          H  
ATOM   1156 3HG2 VAL A  71      21.220   5.487  30.422  1.00 38.430          H  
ATOM   1157  N   SER A  72      21.002   3.921  28.412  1.00 23.410          N  
ATOM   1158  CA  SER A  72      22.065   2.935  28.282  1.00 23.890          C  
ATOM   1159  C   SER A  72      23.436   3.586  28.474  1.00 24.180          C  
ATOM   1160  O   SER A  72      23.668   4.322  29.440  1.00 24.080          O  
ATOM   1161  CB  SER A  72      21.992   2.259  26.926  1.00 33.250          C  
ATOM   1162  OG  SER A  72      22.923   1.216  26.837  1.00 33.250          O  
ATOM   1163  H   SER A  72      20.177   3.742  28.994  1.00 28.090          H  
ATOM   1164  HA  SER A  72      21.928   2.180  29.057  1.00 28.670          H  
ATOM   1165 1HB  SER A  72      20.984   1.863  26.786  1.00 39.900          H  
ATOM   1166 2HB  SER A  72      22.165   2.973  26.138  1.00 39.900          H  
ATOM   1167  HG  SER A  72      22.766   0.798  25.983  1.00 39.900          H  
ATOM   1168  N   GLY A  73      24.345   3.302  27.535  1.00 24.610          N  
ATOM   1169  CA  GLY A  73      25.699   3.866  27.500  1.00 25.040          C  
ATOM   1170  C   GLY A  73      25.818   5.144  26.635  1.00 25.040          C  
ATOM   1171  O   GLY A  73      26.922   5.635  26.358  1.00 25.190          O  
ATOM   1172  H   GLY A  73      24.066   2.649  26.809  1.00 29.530          H  
ATOM   1173 1HA  GLY A  73      26.018   4.080  28.518  1.00 30.050          H  
ATOM   1174 2HA  GLY A  73      26.382   3.111  27.115  1.00 30.050          H  
ATOM   1175  N   PHE A  74      24.699   5.689  26.187  1.00 24.970          N  
ATOM   1176  CA  PHE A  74      24.726   6.831  25.291  1.00 25.060          C  
ATOM   1177  C   PHE A  74      24.819   8.144  26.032  1.00 25.230          C  
ATOM   1178  O   PHE A  74      23.812   8.785  26.336  1.00 24.960          O  
ATOM   1179  CB  PHE A  74      23.480   6.871  24.414  1.00 35.050          C  
ATOM   1180  CG  PHE A  74      23.376   5.735  23.465  1.00 35.050          C  
ATOM   1181  CD1 PHE A  74      22.524   4.681  23.742  1.00 35.050          C  
ATOM   1182  CD2 PHE A  74      24.134   5.697  22.305  1.00 35.050          C  
ATOM   1183  CE1 PHE A  74      22.422   3.613  22.888  1.00 35.050          C  
ATOM   1184  CE2 PHE A  74      24.035   4.625  21.442  1.00 35.050          C  
ATOM   1185  CZ  PHE A  74      23.177   3.580  21.735  1.00 35.050          C  
ATOM   1186  H   PHE A  74      23.800   5.306  26.471  1.00 29.960          H  
ATOM   1187  HA  PHE A  74      25.602   6.744  24.648  1.00 30.070          H  
ATOM   1188 1HB  PHE A  74      22.593   6.861  25.050  1.00 42.060          H  
ATOM   1189 2HB  PHE A  74      23.463   7.799  23.842  1.00 42.060          H  
ATOM   1190  HD1 PHE A  74      21.922   4.714  24.654  1.00 42.060          H  
ATOM   1191  HD2 PHE A  74      24.813   6.524  22.079  1.00 42.060          H  
ATOM   1192  HE1 PHE A  74      21.742   2.796  23.123  1.00 42.060          H  
ATOM   1193  HE2 PHE A  74      24.633   4.599  20.530  1.00 42.060          H  
ATOM   1194  HZ  PHE A  74      23.098   2.735  21.053  1.00 42.060          H  
ATOM   1195  N   SER A  75      26.036   8.595  26.293  1.00 25.780          N  
ATOM   1196  CA  SER A  75      26.198   9.842  27.047  1.00 26.050          C  
ATOM   1197  C   SER A  75      25.577  11.031  26.325  1.00 26.200          C  
ATOM   1198  O   SER A  75      25.008  11.930  26.958  1.00 25.920          O  
ATOM   1199  CB  SER A  75      27.668  10.117  27.271  1.00 36.360          C  
ATOM   1200  OG  SER A  75      28.303  10.396  26.054  1.00 36.360          O  
ATOM   1201  H   SER A  75      26.833   8.011  26.032  1.00 30.940          H  
ATOM   1202  HA  SER A  75      25.691   9.749  27.997  1.00 31.260          H  
ATOM   1203 1HB  SER A  75      27.781  10.963  27.946  1.00 43.630          H  
ATOM   1204 2HB  SER A  75      28.131   9.251  27.740  1.00 43.630          H  
ATOM   1205  HG  SER A  75      29.240  10.488  26.258  1.00 43.630          H  
ATOM   1206  N   ASN A  76      25.539  10.965  24.994  1.00 26.700          N  
ATOM   1207  CA  ASN A  76      25.000  12.027  24.163  1.00 26.990          C  
ATOM   1208  C   ASN A  76      23.483  12.105  24.195  1.00 26.550          C  
ATOM   1209  O   ASN A  76      22.892  13.068  23.704  1.00 26.740          O  
ATOM   1210  CB  ASN A  76      25.470  11.838  22.743  1.00 37.670          C  
ATOM   1211  CG  ASN A  76      24.996  10.531  22.192  1.00 37.670          C  
ATOM   1212  OD1 ASN A  76      25.388   9.456  22.683  1.00 37.670          O  
ATOM   1213  ND2 ASN A  76      24.161  10.589  21.191  1.00 37.670          N  
ATOM   1214  H   ASN A  76      26.000  10.183  24.534  1.00 32.040          H  
ATOM   1215  HA  ASN A  76      25.381  12.978  24.537  1.00 32.390          H  
ATOM   1216 1HB  ASN A  76      25.089  12.650  22.120  1.00 45.200          H  
ATOM   1217 2HB  ASN A  76      26.558  11.872  22.709  1.00 45.200          H  
ATOM   1218 1HD2 ASN A  76      23.805   9.748  20.783  1.00 45.200          H  
ATOM   1219 2HD2 ASN A  76      23.871  11.480  20.833  1.00 45.200          H  
ATOM   1220  N   GLU A  77      22.835  11.123  24.807  1.00 26.030          N  
ATOM   1221  CA  GLU A  77      21.392  11.132  24.890  1.00 25.640          C  
ATOM   1222  C   GLU A  77      20.954  12.336  25.692  1.00 25.490          C  
ATOM   1223  O   GLU A  77      19.912  12.911  25.413  1.00 25.500          O  
ATOM   1224  CB  GLU A  77      20.844   9.839  25.504  1.00 36.050          C  
ATOM   1225  CG  GLU A  77      19.295   9.709  25.522  1.00 36.050          C  
ATOM   1226  CD  GLU A  77      18.649   9.672  24.168  1.00 36.050          C  
ATOM   1227  OE1 GLU A  77      19.331   9.470  23.192  1.00 36.050          O  
ATOM   1228  OE2 GLU A  77      17.453   9.825  24.119  1.00 36.050          O  
ATOM   1229  H   GLU A  77      23.349  10.350  25.237  1.00 31.240          H  
ATOM   1230  HA  GLU A  77      20.987  11.228  23.882  1.00 30.770          H  
ATOM   1231 1HB  GLU A  77      21.243   8.985  24.961  1.00 43.260          H  
ATOM   1232 2HB  GLU A  77      21.194   9.756  26.535  1.00 43.260          H  
ATOM   1233 1HG  GLU A  77      19.036   8.792  26.039  1.00 43.260          H  
ATOM   1234 2HG  GLU A  77      18.868  10.532  26.074  1.00 43.260          H  
ATOM   1235  N   LEU A  78      21.771  12.766  26.665  1.00 25.470          N  
ATOM   1236  CA  LEU A  78      21.448  13.859  27.577  1.00 25.450          C  
ATOM   1237  C   LEU A  78      21.142  15.193  26.889  1.00 25.170          C  
ATOM   1238  O   LEU A  78      20.641  16.109  27.538  1.00 24.970          O  
ATOM   1239  CB  LEU A  78      22.567  14.000  28.622  1.00 35.640          C  
ATOM   1240  CG  LEU A  78      22.367  15.037  29.807  1.00 35.640          C  
ATOM   1241  CD1 LEU A  78      21.083  14.741  30.619  1.00 35.640          C  
ATOM   1242  CD2 LEU A  78      23.556  14.914  30.725  1.00 35.640          C  
ATOM   1243  H   LEU A  78      22.669  12.295  26.824  1.00 30.560          H  
ATOM   1244  HA  LEU A  78      20.560  13.576  28.116  1.00 30.540          H  
ATOM   1245 1HB  LEU A  78      22.734  13.020  29.068  1.00 42.770          H  
ATOM   1246 2HB  LEU A  78      23.483  14.279  28.093  1.00 42.770          H  
ATOM   1247  HG  LEU A  78      22.307  16.052  29.413  1.00 42.770          H  
ATOM   1248 1HD1 LEU A  78      21.005  15.459  31.427  1.00 42.770          H  
ATOM   1249 2HD1 LEU A  78      20.215  14.848  29.975  1.00 42.770          H  
ATOM   1250 3HD1 LEU A  78      21.121  13.740  31.029  1.00 42.770          H  
ATOM   1251 1HD2 LEU A  78      23.458  15.616  31.553  1.00 42.770          H  
ATOM   1252 2HD2 LEU A  78      23.593  13.897  31.109  1.00 42.770          H  
ATOM   1253 3HD2 LEU A  78      24.470  15.129  30.171  1.00 42.770          H  
ATOM   1254  N   THR A  79      21.498  15.360  25.607  1.00 25.230          N  
ATOM   1255  CA  THR A  79      21.211  16.630  24.944  1.00 25.020          C  
ATOM   1256  C   THR A  79      19.762  16.680  24.402  1.00 24.780          C  
ATOM   1257  O   THR A  79      19.311  17.720  23.914  1.00 25.070          O  
ATOM   1258  CB  THR A  79      22.193  16.892  23.782  1.00 35.110          C  
ATOM   1259  OG1 THR A  79      22.012  15.919  22.748  1.00 35.110          O  
ATOM   1260  CG2 THR A  79      23.620  16.766  24.306  1.00 35.110          C  
ATOM   1261  H   THR A  79      21.929  14.596  25.069  1.00 30.280          H  
ATOM   1262  HA  THR A  79      21.324  17.432  25.672  1.00 30.020          H  
ATOM   1263  HB  THR A  79      22.034  17.890  23.378  1.00 42.130          H  
ATOM   1264  HG1 THR A  79      21.194  16.102  22.276  1.00 42.130          H  
ATOM   1265 1HG2 THR A  79      24.319  16.948  23.491  1.00 42.130          H  
ATOM   1266 2HG2 THR A  79      23.780  17.496  25.096  1.00 42.130          H  
ATOM   1267 3HG2 THR A  79      23.781  15.761  24.701  1.00 42.130          H  
ATOM   1268  N   PHE A  80      19.058  15.544  24.457  1.00 24.310          N  
ATOM   1269  CA  PHE A  80      17.680  15.365  23.983  1.00 24.070          C  
ATOM   1270  C   PHE A  80      16.623  16.053  24.879  1.00 23.820          C  
ATOM   1271  O   PHE A  80      16.800  16.203  26.082  1.00 23.630          O  
ATOM   1272  CB  PHE A  80      17.396  13.876  23.775  1.00 33.790          C  
ATOM   1273  CG  PHE A  80      16.063  13.564  23.204  1.00 33.790          C  
ATOM   1274  CD1 PHE A  80      15.760  13.881  21.880  1.00 33.790          C  
ATOM   1275  CD2 PHE A  80      15.121  12.906  23.959  1.00 33.790          C  
ATOM   1276  CE1 PHE A  80      14.534  13.563  21.349  1.00 33.790          C  
ATOM   1277  CE2 PHE A  80      13.906  12.583  23.419  1.00 33.790          C  
ATOM   1278  CZ  PHE A  80      13.606  12.913  22.123  1.00 33.790          C  
ATOM   1279  H   PHE A  80      19.530  14.726  24.853  1.00 29.170          H  
ATOM   1280  HA  PHE A  80      17.615  15.831  23.001  1.00 28.880          H  
ATOM   1281 1HB  PHE A  80      18.156  13.455  23.115  1.00 40.550          H  
ATOM   1282 2HB  PHE A  80      17.491  13.346  24.712  1.00 40.550          H  
ATOM   1283  HD1 PHE A  80      16.503  14.385  21.260  1.00 40.550          H  
ATOM   1284  HD2 PHE A  80      15.363  12.626  24.991  1.00 40.550          H  
ATOM   1285  HE1 PHE A  80      14.304  13.816  20.313  1.00 40.550          H  
ATOM   1286  HE2 PHE A  80      13.178  12.049  24.010  1.00 40.550          H  
ATOM   1287  HZ  PHE A  80      12.636  12.644  21.706  1.00 40.550          H  
ATOM   1288  N   LYS A  81      15.532  16.508  24.276  1.00 23.970          N  
ATOM   1289  CA  LYS A  81      14.468  17.222  24.992  1.00 23.860          C  
ATOM   1290  C   LYS A  81      13.759  16.504  26.166  1.00 23.330          C  
ATOM   1291  O   LYS A  81      13.215  17.173  27.042  1.00 23.190          O  
ATOM   1292  CB  LYS A  81      13.408  17.658  23.977  1.00 33.450          C  
ATOM   1293  CG  LYS A  81      12.624  16.507  23.340  1.00 33.450          C  
ATOM   1294  CD  LYS A  81      11.641  17.007  22.292  1.00 33.450          C  
ATOM   1295  CE  LYS A  81      10.837  15.856  21.691  1.00 33.450          C  
ATOM   1296  NZ  LYS A  81       9.865  16.331  20.660  1.00 33.450          N  
ATOM   1297  H   LYS A  81      15.444  16.370  23.279  1.00 28.760          H  
ATOM   1298  HA  LYS A  81      14.920  18.124  25.407  1.00 28.630          H  
ATOM   1299 1HB  LYS A  81      12.692  18.320  24.466  1.00 40.140          H  
ATOM   1300 2HB  LYS A  81      13.884  18.223  23.177  1.00 40.140          H  
ATOM   1301 1HG  LYS A  81      13.307  15.799  22.888  1.00 40.140          H  
ATOM   1302 2HG  LYS A  81      12.054  15.996  24.106  1.00 40.140          H  
ATOM   1303 1HD  LYS A  81      10.956  17.721  22.751  1.00 40.140          H  
ATOM   1304 2HD  LYS A  81      12.186  17.513  21.494  1.00 40.140          H  
ATOM   1305 1HE  LYS A  81      11.523  15.148  21.229  1.00 40.140          H  
ATOM   1306 2HE  LYS A  81      10.291  15.348  22.486  1.00 40.140          H  
ATOM   1307 1HZ  LYS A  81       9.354  15.543  20.286  1.00 40.140          H  
ATOM   1308 2HZ  LYS A  81       9.216  16.980  21.083  1.00 40.140          H  
ATOM   1309 3HZ  LYS A  81      10.361  16.794  19.911  1.00 40.140          H  
ATOM   1310  N   GLN A  82      13.741  15.171  26.203  1.00 23.140          N  
ATOM   1311  CA  GLN A  82      13.058  14.444  27.285  1.00 22.720          C  
ATOM   1312  C   GLN A  82      13.974  14.023  28.431  1.00 22.020          C  
ATOM   1313  O   GLN A  82      13.559  13.280  29.322  1.00 21.780          O  
ATOM   1314  CB  GLN A  82      12.397  13.157  26.781  1.00 31.980          C  
ATOM   1315  CG  GLN A  82      11.271  13.315  25.789  1.00 31.980          C  
ATOM   1316  CD  GLN A  82      10.696  11.936  25.386  1.00 31.980          C  
ATOM   1317  OE1 GLN A  82      11.420  10.901  25.383  1.00 31.980          O  
ATOM   1318  NE2 GLN A  82       9.404  11.920  25.056  1.00 31.980          N  
ATOM   1319  H   GLN A  82      14.182  14.645  25.460  1.00 27.770          H  
ATOM   1320  HA  GLN A  82      12.289  15.095  27.697  1.00 27.260          H  
ATOM   1321 1HB  GLN A  82      13.156  12.517  26.348  1.00 38.370          H  
ATOM   1322 2HB  GLN A  82      11.983  12.620  27.632  1.00 38.370          H  
ATOM   1323 1HG  GLN A  82      10.479  13.903  26.246  1.00 38.370          H  
ATOM   1324 2HG  GLN A  82      11.638  13.813  24.898  1.00 38.370          H  
ATOM   1325 1HE2 GLN A  82       8.958  11.066  24.786  1.00 38.370          H  
ATOM   1326 2HE2 GLN A  82       8.867  12.767  25.078  1.00 38.370          H  
ATOM   1327  N   ILE A  83      15.230  14.417  28.387  1.00 21.810          N  
ATOM   1328  CA  ILE A  83      16.184  13.928  29.367  1.00 21.400          C  
ATOM   1329  C   ILE A  83      16.918  14.987  30.184  1.00 21.700          C  
ATOM   1330  O   ILE A  83      17.355  16.016  29.673  1.00 21.810          O  
ATOM   1331  CB  ILE A  83      17.153  13.019  28.626  1.00 30.120          C  
ATOM   1332  CG1 ILE A  83      18.146  12.387  29.539  1.00 30.120          C  
ATOM   1333  CG2 ILE A  83      17.748  13.738  27.533  1.00 30.120          C  
ATOM   1334  CD1 ILE A  83      18.907  11.300  28.862  1.00 30.120          C  
ATOM   1335  H   ILE A  83      15.541  15.071  27.658  1.00 26.170          H  
ATOM   1336  HA  ILE A  83      15.640  13.307  30.078  1.00 25.680          H  
ATOM   1337  HB  ILE A  83      16.582  12.192  28.201  1.00 36.150          H  
ATOM   1338 1HG1 ILE A  83      18.832  13.110  29.913  1.00 36.150          H  
ATOM   1339 2HG1 ILE A  83      17.614  11.962  30.376  1.00 36.150          H  
ATOM   1340 1HG2 ILE A  83      18.341  13.101  26.998  1.00 36.150          H  
ATOM   1341 2HG2 ILE A  83      16.982  14.068  26.900  1.00 36.150          H  
ATOM   1342 3HG2 ILE A  83      18.336  14.590  27.878  1.00 36.150          H  
ATOM   1343 1HD1 ILE A  83      19.546  10.866  29.534  1.00 36.150          H  
ATOM   1344 2HD1 ILE A  83      18.227  10.561  28.488  1.00 36.150          H  
ATOM   1345 3HD1 ILE A  83      19.479  11.656  28.052  1.00 36.150          H  
ATOM   1346  N   ASN A  84      17.072  14.690  31.468  1.00 21.910          N  
ATOM   1347  CA  ASN A  84      17.758  15.551  32.417  1.00 22.310          C  
ATOM   1348  C   ASN A  84      18.471  14.722  33.488  1.00 22.870          C  
ATOM   1349  O   ASN A  84      18.004  13.631  33.850  1.00 23.090          O  
ATOM   1350  CB  ASN A  84      16.770  16.509  33.062  1.00 31.070          C  
ATOM   1351  CG  ASN A  84      17.431  17.616  33.819  1.00 31.070          C  
ATOM   1352  OD1 ASN A  84      17.928  17.420  34.947  1.00 31.070          O  
ATOM   1353  ND2 ASN A  84      17.452  18.791  33.228  1.00 31.070          N  
ATOM   1354  H   ASN A  84      16.658  13.826  31.796  1.00 26.290          H  
ATOM   1355  HA  ASN A  84      18.515  16.127  31.882  1.00 26.770          H  
ATOM   1356 1HB  ASN A  84      16.129  16.942  32.294  1.00 37.290          H  
ATOM   1357 2HB  ASN A  84      16.128  15.954  33.749  1.00 37.290          H  
ATOM   1358 1HD2 ASN A  84      17.878  19.576  33.681  1.00 37.290          H  
ATOM   1359 2HD2 ASN A  84      17.040  18.904  32.320  1.00 37.290          H  
ATOM   1360  N   GLY A  85      19.560  15.281  34.038  1.00 23.200          N  
ATOM   1361  CA  GLY A  85      20.345  14.660  35.110  1.00 23.830          C  
ATOM   1362  C   GLY A  85      19.505  14.285  36.340  1.00 23.350          C  
ATOM   1363  O   GLY A  85      19.889  13.393  37.097  1.00 23.430          O  
ATOM   1364  H   GLY A  85      19.874  16.178  33.687  1.00 27.840          H  
ATOM   1365 1HA  GLY A  85      20.851  13.781  34.725  1.00 28.600          H  
ATOM   1366 2HA  GLY A  85      21.131  15.350  35.414  1.00 28.600          H  
ATOM   1367  N   SER A  86      18.360  14.962  36.525  1.00 22.960          N  
ATOM   1368  CA  SER A  86      17.440  14.707  37.631  1.00 22.600          C  
ATOM   1369  C   SER A  86      16.805  13.313  37.622  1.00 21.920          C  
ATOM   1370  O   SER A  86      16.377  12.829  38.669  1.00 21.660          O  
ATOM   1371  CB  SER A  86      16.329  15.736  37.630  1.00 31.780          C  
ATOM   1372  OG  SER A  86      15.490  15.585  36.514  1.00 31.780          O  
ATOM   1373  H   SER A  86      18.124  15.707  35.868  1.00 27.550          H  
ATOM   1374  HA  SER A  86      17.989  14.812  38.546  1.00 27.120          H  
ATOM   1375 1HB  SER A  86      15.745  15.623  38.541  1.00 38.140          H  
ATOM   1376 2HB  SER A  86      16.759  16.735  37.633  1.00 38.140          H  
ATOM   1377  HG  SER A  86      14.808  16.254  36.605  1.00 38.140          H  
ATOM   1378  N   THR A  87      16.736  12.660  36.453  1.00 21.710          N  
ATOM   1379  CA  THR A  87      16.153  11.323  36.344  1.00 21.170          C  
ATOM   1380  C   THR A  87      17.129  10.318  35.725  1.00 21.250          C  
ATOM   1381  O   THR A  87      16.952   9.089  35.827  1.00 21.580          O  
ATOM   1382  CB  THR A  87      14.834  11.372  35.551  1.00 29.850          C  
ATOM   1383  OG1 THR A  87      15.065  11.921  34.252  1.00 29.850          O  
ATOM   1384  CG2 THR A  87      13.808  12.205  36.270  1.00 29.850          C  
ATOM   1385  H   THR A  87      17.086  13.098  35.601  1.00 26.050          H  
ATOM   1386  HA  THR A  87      15.916  10.972  37.348  1.00 25.400          H  
ATOM   1387  HB  THR A  87      14.470  10.377  35.443  1.00 35.820          H  
ATOM   1388  HG1 THR A  87      14.304  11.742  33.688  1.00 35.820          H  
ATOM   1389 1HG2 THR A  87      12.884  12.211  35.700  1.00 35.820          H  
ATOM   1390 2HG2 THR A  87      13.624  11.783  37.252  1.00 35.820          H  
ATOM   1391 3HG2 THR A  87      14.172  13.221  36.378  1.00 35.820          H  
ATOM   1392  N   TYR A  88      18.184  10.856  35.104  1.00 21.040          N  
ATOM   1393  CA  TYR A  88      19.231  10.112  34.411  1.00 20.850          C  
ATOM   1394  C   TYR A  88      19.839   9.116  35.388  1.00 20.320          C  
ATOM   1395  O   TYR A  88      20.064   9.444  36.553  1.00 20.040          O  
ATOM   1396  CB  TYR A  88      20.342  11.053  33.972  1.00 29.270          C  
ATOM   1397  CG  TYR A  88      21.332  10.490  32.977  1.00 29.270          C  
ATOM   1398  CD1 TYR A  88      21.137  10.826  31.688  1.00 29.270          C  
ATOM   1399  CD2 TYR A  88      22.381   9.644  33.313  1.00 29.270          C  
ATOM   1400  CE1 TYR A  88      21.961  10.365  30.699  1.00 29.270          C  
ATOM   1401  CE2 TYR A  88      23.203   9.172  32.314  1.00 29.270          C  
ATOM   1402  CZ  TYR A  88      22.979   9.541  31.004  1.00 29.270          C  
ATOM   1403  OH  TYR A  88      23.768   9.093  29.991  1.00 29.270          O  
ATOM   1404  H   TYR A  88      18.220  11.872  35.015  1.00 25.250          H  
ATOM   1405  HA  TYR A  88      18.809   9.573  33.564  1.00 25.020          H  
ATOM   1406 1HB  TYR A  88      19.895  11.936  33.530  1.00 35.120          H  
ATOM   1407 2HB  TYR A  88      20.880  11.371  34.857  1.00 35.120          H  
ATOM   1408  HD1 TYR A  88      20.313  11.488  31.450  1.00 35.120          H  
ATOM   1409  HD2 TYR A  88      22.563   9.350  34.350  1.00 35.120          H  
ATOM   1410  HE1 TYR A  88      21.796  10.655  29.660  1.00 35.120          H  
ATOM   1411  HE2 TYR A  88      24.020   8.519  32.567  1.00 35.120          H  
ATOM   1412  HH  TYR A  88      23.417   9.406  29.146  1.00 35.120          H  
ATOM   1413  N   VAL A  89      20.081   7.886  34.944  1.00 20.270          N  
ATOM   1414  CA  VAL A  89      20.670   6.910  35.853  1.00 19.860          C  
ATOM   1415  C   VAL A  89      22.106   6.469  35.595  1.00 20.130          C  
ATOM   1416  O   VAL A  89      22.873   6.387  36.541  1.00 20.370          O  
ATOM   1417  CB  VAL A  89      19.780   5.672  35.989  1.00 27.970          C  
ATOM   1418  CG1 VAL A  89      20.461   4.592  36.855  1.00 27.970          C  
ATOM   1419  CG2 VAL A  89      18.497   6.091  36.655  1.00 27.970          C  
ATOM   1420  H   VAL A  89      19.863   7.646  33.989  1.00 24.320          H  
ATOM   1421  HA  VAL A  89      20.666   7.367  36.833  1.00 23.830          H  
ATOM   1422  HB  VAL A  89      19.579   5.259  35.017  1.00 33.560          H  
ATOM   1423 1HG1 VAL A  89      19.792   3.743  36.938  1.00 33.560          H  
ATOM   1424 2HG1 VAL A  89      21.392   4.256  36.407  1.00 33.560          H  
ATOM   1425 3HG1 VAL A  89      20.664   4.999  37.845  1.00 33.560          H  
ATOM   1426 1HG2 VAL A  89      17.843   5.233  36.771  1.00 33.560          H  
ATOM   1427 2HG2 VAL A  89      18.727   6.512  37.632  1.00 33.560          H  
ATOM   1428 3HG2 VAL A  89      18.001   6.839  36.046  1.00 33.560          H  
ATOM   1429  N   THR A  90      22.487   6.124  34.374  1.00 20.190          N  
ATOM   1430  CA  THR A  90      23.810   5.534  34.205  1.00 20.540          C  
ATOM   1431  C   THR A  90      24.918   6.339  34.916  1.00 20.680          C  
ATOM   1432  O   THR A  90      25.253   7.473  34.543  1.00 20.770          O  
ATOM   1433  CB  THR A  90      24.104   5.365  32.695  1.00 28.620          C  
ATOM   1434  OG1 THR A  90      23.089   4.541  32.100  1.00 28.620          O  
ATOM   1435  CG2 THR A  90      25.431   4.727  32.484  1.00 28.620          C  
ATOM   1436  H   THR A  90      21.877   6.211  33.576  1.00 24.230          H  
ATOM   1437  HA  THR A  90      23.793   4.538  34.650  1.00 24.650          H  
ATOM   1438  HB  THR A  90      24.092   6.326  32.213  1.00 34.340          H  
ATOM   1439  HG1 THR A  90      23.228   4.514  31.111  1.00 34.340          H  
ATOM   1440 1HG2 THR A  90      25.609   4.611  31.416  1.00 34.340          H  
ATOM   1441 2HG2 THR A  90      26.195   5.353  32.901  1.00 34.340          H  
ATOM   1442 3HG2 THR A  90      25.453   3.750  32.960  1.00 34.340          H  
ATOM   1443  N   ASP A  91      25.577   5.679  35.877  1.00 20.790          N  
ATOM   1444  CA  ASP A  91      26.613   6.270  36.713  1.00 21.030          C  
ATOM   1445  C   ASP A  91      28.020   6.077  36.177  1.00 21.060          C  
ATOM   1446  O   ASP A  91      29.019   6.445  36.802  1.00 21.170          O  
ATOM   1447  CB  ASP A  91      26.402   5.789  38.147  1.00 29.350          C  
ATOM   1448  CG  ASP A  91      26.344   4.296  38.232  1.00 29.350          C  
ATOM   1449  OD1 ASP A  91      26.318   3.684  37.175  1.00 29.350          O  
ATOM   1450  OD2 ASP A  91      26.177   3.770  39.315  1.00 29.350          O  
ATOM   1451  H   ASP A  91      25.311   4.715  36.107  1.00 24.950          H  
ATOM   1452  HA  ASP A  91      26.430   7.347  36.741  1.00 25.240          H  
ATOM   1453 1HB  ASP A  91      27.221   6.149  38.775  1.00 35.220          H  
ATOM   1454 2HB  ASP A  91      25.487   6.214  38.539  1.00 35.220          H  
ATOM   1455  N   THR A  92      28.083   5.576  34.952  1.00 21.090          N  
ATOM   1456  CA  THR A  92      29.327   5.444  34.226  1.00 21.260          C  
ATOM   1457  C   THR A  92      29.427   6.678  33.330  1.00 21.420          C  
ATOM   1458  O   THR A  92      30.434   6.890  32.652  1.00 21.810          O  
ATOM   1459  CB  THR A  92      29.391   4.164  33.363  1.00 29.700          C  
ATOM   1460  OG1 THR A  92      28.382   4.206  32.358  1.00 29.700          O  
ATOM   1461  CG2 THR A  92      29.160   2.938  34.231  1.00 29.700          C  
ATOM   1462  H   THR A  92      27.224   5.259  34.525  1.00 25.310          H  
ATOM   1463  HA  THR A  92      30.165   5.448  34.924  1.00 25.510          H  
ATOM   1464  HB  THR A  92      30.367   4.098  32.885  1.00 35.640          H  
ATOM   1465  HG1 THR A  92      28.577   3.547  31.682  1.00 35.640          H  
ATOM   1466 1HG2 THR A  92      29.203   2.042  33.613  1.00 35.640          H  
ATOM   1467 2HG2 THR A  92      29.921   2.884  34.988  1.00 35.640          H  
ATOM   1468 3HG2 THR A  92      28.180   3.002  34.707  1.00 35.640          H  
ATOM   1469  N   ILE A  93      28.351   7.487  33.324  1.00 21.210          N  
ATOM   1470  CA  ILE A  93      28.263   8.705  32.544  1.00 21.430          C  
ATOM   1471  C   ILE A  93      28.169   9.916  33.467  1.00 22.010          C  
ATOM   1472  O   ILE A  93      28.973  10.843  33.357  1.00 22.490          O  
ATOM   1473  CB  ILE A  93      27.079   8.649  31.574  1.00 29.910          C  
ATOM   1474  CG1 ILE A  93      27.324   7.480  30.582  1.00 29.910          C  
ATOM   1475  CG2 ILE A  93      26.916  10.012  30.871  1.00 29.910          C  
ATOM   1476  CD1 ILE A  93      26.167   7.117  29.699  1.00 29.910          C  
ATOM   1477  H   ILE A  93      27.551   7.270  33.915  1.00 25.450          H  
ATOM   1478  HA  ILE A  93      29.173   8.803  31.953  1.00 25.720          H  
ATOM   1479  HB  ILE A  93      26.180   8.413  32.124  1.00 35.900          H  
ATOM   1480 1HG1 ILE A  93      28.170   7.738  29.951  1.00 35.900          H  
ATOM   1481 2HG1 ILE A  93      27.580   6.591  31.148  1.00 35.900          H  
ATOM   1482 1HG2 ILE A  93      26.088   9.986  30.201  1.00 35.900          H  
ATOM   1483 2HG2 ILE A  93      26.736  10.791  31.599  1.00 35.900          H  
ATOM   1484 3HG2 ILE A  93      27.825  10.243  30.321  1.00 35.900          H  
ATOM   1485 1HD1 ILE A  93      26.466   6.302  29.075  1.00 35.900          H  
ATOM   1486 2HD1 ILE A  93      25.312   6.820  30.291  1.00 35.900          H  
ATOM   1487 3HD1 ILE A  93      25.891   7.922  29.096  1.00 35.900          H  
ATOM   1488  N   LEU A  94      27.170   9.938  34.358  1.00 22.080          N  
ATOM   1489  CA  LEU A  94      27.049  11.083  35.255  1.00 22.740          C  
ATOM   1490  C   LEU A  94      27.482  10.710  36.647  1.00 22.490          C  
ATOM   1491  O   LEU A  94      26.864   9.873  37.304  1.00 21.820          O  
ATOM   1492  CB  LEU A  94      25.628  11.652  35.303  1.00 31.570          C  
ATOM   1493  CG  LEU A  94      25.025  12.136  33.980  1.00 31.570          C  
ATOM   1494  CD1 LEU A  94      23.650  12.694  34.276  1.00 31.570          C  
ATOM   1495  CD2 LEU A  94      25.912  13.177  33.313  1.00 31.570          C  
ATOM   1496  H   LEU A  94      26.513   9.154  34.427  1.00 26.500          H  
ATOM   1497  HA  LEU A  94      27.725  11.866  34.925  1.00 27.290          H  
ATOM   1498 1HB  LEU A  94      24.969  10.871  35.687  1.00 37.890          H  
ATOM   1499 2HB  LEU A  94      25.608  12.478  36.006  1.00 37.890          H  
ATOM   1500  HG  LEU A  94      24.912  11.287  33.315  1.00 37.890          H  
ATOM   1501 1HD1 LEU A  94      23.171  13.010  33.351  1.00 37.890          H  
ATOM   1502 2HD1 LEU A  94      23.062  11.934  34.753  1.00 37.890          H  
ATOM   1503 3HD1 LEU A  94      23.735  13.537  34.942  1.00 37.890          H  
ATOM   1504 1HD2 LEU A  94      25.460  13.493  32.388  1.00 37.890          H  
ATOM   1505 2HD2 LEU A  94      26.027  14.035  33.968  1.00 37.890          H  
ATOM   1506 3HD2 LEU A  94      26.891  12.763  33.090  1.00 37.890          H  
ATOM   1507  N   GLN A  95      28.502  11.399  37.134  1.00 23.140          N  
ATOM   1508  CA  GLN A  95      29.039  11.101  38.448  1.00 23.080          C  
ATOM   1509  C   GLN A  95      27.924  11.177  39.473  1.00 23.260          C  
ATOM   1510  O   GLN A  95      27.006  12.006  39.363  1.00 23.700          O  
ATOM   1511  CB  GLN A  95      30.180  12.042  38.792  1.00 32.340          C  
ATOM   1512  CG  GLN A  95      31.403  11.842  37.908  1.00 32.340          C  
ATOM   1513  CD  GLN A  95      32.555  12.647  38.375  1.00 32.340          C  
ATOM   1514  OE1 GLN A  95      32.478  13.185  39.482  1.00 32.340          O  
ATOM   1515  NE2 GLN A  95      33.616  12.731  37.595  1.00 32.340          N  
ATOM   1516  H   GLN A  95      28.949  12.087  36.543  1.00 27.770          H  
ATOM   1517  HA  GLN A  95      29.425  10.080  38.450  1.00 27.700          H  
ATOM   1518 1HB  GLN A  95      29.844  13.075  38.689  1.00 38.800          H  
ATOM   1519 2HB  GLN A  95      30.463  11.894  39.826  1.00 38.800          H  
ATOM   1520 1HG  GLN A  95      31.678  10.796  37.917  1.00 38.800          H  
ATOM   1521 2HG  GLN A  95      31.162  12.150  36.894  1.00 38.800          H  
ATOM   1522 1HE2 GLN A  95      34.415  13.266  37.882  1.00 38.800          H  
ATOM   1523 2HE2 GLN A  95      33.626  12.267  36.706  1.00 38.800          H  
ATOM   1524  N   VAL A  96      28.037  10.353  40.512  1.00 23.060          N  
ATOM   1525  CA  VAL A  96      26.926  10.259  41.435  1.00 23.330          C  
ATOM   1526  C   VAL A  96      26.583  11.573  42.123  1.00 24.200          C  
ATOM   1527  O   VAL A  96      25.436  11.778  42.489  1.00 24.620          O  
ATOM   1528  CB  VAL A  96      27.154   9.209  42.504  1.00 32.550          C  
ATOM   1529  CG1 VAL A  96      28.095   9.760  43.646  1.00 32.550          C  
ATOM   1530  CG2 VAL A  96      25.790   8.712  42.956  1.00 32.550          C  
ATOM   1531  H   VAL A  96      28.857   9.738  40.588  1.00 27.670          H  
ATOM   1532  HA  VAL A  96      26.062   9.942  40.854  1.00 28.000          H  
ATOM   1533  HB  VAL A  96      27.676   8.389  42.056  1.00 39.060          H  
ATOM   1534 1HG1 VAL A  96      28.277   9.005  44.387  1.00 39.060          H  
ATOM   1535 2HG1 VAL A  96      29.048  10.074  43.224  1.00 39.060          H  
ATOM   1536 3HG1 VAL A  96      27.627  10.598  44.150  1.00 39.060          H  
ATOM   1537 1HG2 VAL A  96      25.897   7.942  43.687  1.00 39.060          H  
ATOM   1538 2HG2 VAL A  96      25.241   9.519  43.365  1.00 39.060          H  
ATOM   1539 3HG2 VAL A  96      25.248   8.315  42.095  1.00 39.060          H  
ATOM   1540  N   SER A  97      27.524  12.507  42.289  1.00 24.580          N  
ATOM   1541  CA  SER A  97      27.135  13.742  42.950  1.00 25.460          C  
ATOM   1542  C   SER A  97      26.025  14.468  42.190  1.00 25.800          C  
ATOM   1543  O   SER A  97      25.210  15.180  42.795  1.00 26.460          O  
ATOM   1544  CB  SER A  97      28.328  14.670  43.048  1.00 35.290          C  
ATOM   1545  OG  SER A  97      28.752  15.071  41.776  1.00 35.290          O  
ATOM   1546  H   SER A  97      28.481  12.367  41.992  1.00 29.500          H  
ATOM   1547  HA  SER A  97      26.773  13.500  43.948  1.00 30.550          H  
ATOM   1548 1HB  SER A  97      28.060  15.544  43.643  1.00 42.350          H  
ATOM   1549 2HB  SER A  97      29.135  14.172  43.541  1.00 42.350          H  
ATOM   1550  HG  SER A  97      29.381  15.785  41.918  1.00 42.350          H  
ATOM   1551  N   ILE A  98      25.946  14.243  40.875  1.00 25.410          N  
ATOM   1552  CA  ILE A  98      24.955  14.869  40.033  1.00 25.790          C  
ATOM   1553  C   ILE A  98      23.628  14.252  40.355  1.00 25.800          C  
ATOM   1554  O   ILE A  98      22.630  14.965  40.520  1.00 26.490          O  
ATOM   1555  CB  ILE A  98      25.258  14.649  38.535  1.00 35.950          C  
ATOM   1556  CG1 ILE A  98      26.574  15.367  38.171  1.00 35.950          C  
ATOM   1557  CG2 ILE A  98      24.068  15.170  37.674  1.00 35.950          C  
ATOM   1558  CD1 ILE A  98      27.144  14.985  36.831  1.00 35.950          C  
ATOM   1559  H   ILE A  98      26.605  13.593  40.442  1.00 30.490          H  
ATOM   1560  HA  ILE A  98      24.910  15.932  40.252  1.00 30.950          H  
ATOM   1561  HB  ILE A  98      25.400  13.588  38.341  1.00 43.140          H  
ATOM   1562 1HG1 ILE A  98      26.404  16.427  38.170  1.00 43.140          H  
ATOM   1563 2HG1 ILE A  98      27.319  15.135  38.936  1.00 43.140          H  
ATOM   1564 1HG2 ILE A  98      24.273  15.019  36.629  1.00 43.140          H  
ATOM   1565 2HG2 ILE A  98      23.147  14.640  37.924  1.00 43.140          H  
ATOM   1566 3HG2 ILE A  98      23.928  16.236  37.861  1.00 43.140          H  
ATOM   1567 1HD1 ILE A  98      28.072  15.533  36.669  1.00 43.140          H  
ATOM   1568 2HD1 ILE A  98      27.349  13.922  36.826  1.00 43.140          H  
ATOM   1569 3HD1 ILE A  98      26.451  15.225  36.039  1.00 43.140          H  
ATOM   1570  N   THR A  99      23.624  12.916  40.396  1.00 25.100          N  
ATOM   1571  CA  THR A  99      22.396  12.166  40.626  1.00 25.150          C  
ATOM   1572  C   THR A  99      21.932  12.234  42.095  1.00 25.910          C  
ATOM   1573  O   THR A  99      20.735  12.185  42.364  1.00 26.460          O  
ATOM   1574  CB  THR A  99      22.582  10.707  40.175  1.00 35.190          C  
ATOM   1575  OG1 THR A  99      23.586  10.101  40.967  1.00 35.190          O  
ATOM   1576  CG2 THR A  99      23.054  10.687  38.687  1.00 35.190          C  
ATOM   1577  H   THR A  99      24.517  12.432  40.220  1.00 30.120          H  
ATOM   1578  HA  THR A  99      21.612  12.602  40.006  1.00 30.180          H  
ATOM   1579  HB  THR A  99      21.652  10.172  40.280  1.00 42.230          H  
ATOM   1580  HG1 THR A  99      23.205   9.799  41.793  1.00 42.230          H  
ATOM   1581 1HG2 THR A  99      23.198   9.655  38.361  1.00 42.230          H  
ATOM   1582 2HG2 THR A  99      22.294  11.160  38.058  1.00 42.230          H  
ATOM   1583 3HG2 THR A  99      23.996  11.225  38.582  1.00 42.230          H  
ATOM   1584  N   PHE A 100      22.842  12.438  43.054  1.00 26.010          N  
ATOM   1585  CA  PHE A 100      22.403  12.585  44.444  1.00 26.790          C  
ATOM   1586  C   PHE A 100      21.539  13.813  44.557  1.00 27.630          C  
ATOM   1587  O   PHE A 100      20.438  13.777  45.129  1.00 28.180          O  
ATOM   1588  CB  PHE A 100      23.557  12.798  45.420  1.00 37.190          C  
ATOM   1589  CG  PHE A 100      24.362  11.626  45.834  1.00 37.190          C  
ATOM   1590  CD1 PHE A 100      25.509  11.853  46.492  1.00 37.190          C  
ATOM   1591  CD2 PHE A 100      24.000  10.328  45.600  1.00 37.190          C  
ATOM   1592  CE1 PHE A 100      26.276  10.836  46.915  1.00 37.190          C  
ATOM   1593  CE2 PHE A 100      24.780   9.298  46.030  1.00 37.190          C  
ATOM   1594  CZ  PHE A 100      25.932   9.566  46.689  1.00 37.190          C  
ATOM   1595  H   PHE A 100      23.830  12.426  42.808  1.00 31.210          H  
ATOM   1596  HA  PHE A 100      21.798  11.735  44.735  1.00 32.150          H  
ATOM   1597 1HB  PHE A 100      24.245  13.518  44.972  1.00 44.630          H  
ATOM   1598 2HB  PHE A 100      23.173  13.268  46.319  1.00 44.630          H  
ATOM   1599  HD1 PHE A 100      25.807  12.876  46.692  1.00 44.630          H  
ATOM   1600  HD2 PHE A 100      23.102  10.110  45.079  1.00 44.630          H  
ATOM   1601  HE1 PHE A 100      27.174  11.048  47.442  1.00 44.630          H  
ATOM   1602  HE2 PHE A 100      24.478   8.270  45.847  1.00 44.630          H  
ATOM   1603  HZ  PHE A 100      26.581   8.768  47.051  1.00 44.630          H  
ATOM   1604  N   ASP A 101      22.007  14.903  43.946  1.00 27.800          N  
ATOM   1605  CA  ASP A 101      21.226  16.113  43.989  1.00 28.670          C  
ATOM   1606  C   ASP A 101      20.008  15.973  43.095  1.00 28.920          C  
ATOM   1607  O   ASP A 101      18.886  16.260  43.525  1.00 29.700          O  
ATOM   1608  CB  ASP A 101      22.073  17.319  43.581  1.00 39.790          C  
ATOM   1609  CG  ASP A 101      23.086  17.747  44.661  1.00 39.790          C  
ATOM   1610  OD1 ASP A 101      22.892  17.392  45.803  1.00 39.790          O  
ATOM   1611  OD2 ASP A 101      24.056  18.411  44.319  1.00 39.790          O  
ATOM   1612  H   ASP A 101      22.932  14.889  43.502  1.00 33.360          H  
ATOM   1613  HA  ASP A 101      20.892  16.261  45.011  1.00 34.400          H  
ATOM   1614 1HB  ASP A 101      22.629  17.072  42.668  1.00 47.750          H  
ATOM   1615 2HB  ASP A 101      21.420  18.164  43.348  1.00 47.750          H  
ATOM   1616  N   GLY A 102      20.185  15.391  41.908  1.00 28.300          N  
ATOM   1617  CA  GLY A 102      19.086  15.211  40.985  1.00 28.520          C  
ATOM   1618  C   GLY A 102      17.910  14.436  41.585  1.00 28.730          C  
ATOM   1619  O   GLY A 102      16.753  14.748  41.313  1.00 29.190          O  
ATOM   1620  H   GLY A 102      21.123  15.155  41.576  1.00 33.960          H  
ATOM   1621 1HA  GLY A 102      18.751  16.174  40.613  1.00 34.220          H  
ATOM   1622 2HA  GLY A 102      19.477  14.658  40.132  1.00 34.220          H  
ATOM   1623  N   LEU A 103      18.188  13.447  42.426  1.00 28.460          N  
ATOM   1624  CA  LEU A 103      17.121  12.678  43.040  1.00 28.720          C  
ATOM   1625  C   LEU A 103      16.543  13.272  44.339  1.00 29.650          C  
ATOM   1626  O   LEU A 103      15.326  13.224  44.528  1.00 29.920          O  
ATOM   1627  CB  LEU A 103      17.608  11.248  43.303  1.00 40.100          C  
ATOM   1628  CG  LEU A 103      17.410  10.209  42.140  1.00 40.100          C  
ATOM   1629  CD1 LEU A 103      18.181  10.605  40.858  1.00 40.100          C  
ATOM   1630  CD2 LEU A 103      17.841   8.865  42.641  1.00 40.100          C  
ATOM   1631  H   LEU A 103      19.161  13.177  42.569  1.00 34.150          H  
ATOM   1632  HA  LEU A 103      16.305  12.618  42.321  1.00 34.460          H  
ATOM   1633 1HB  LEU A 103      18.665  11.290  43.542  1.00 48.120          H  
ATOM   1634 2HB  LEU A 103      17.072  10.865  44.176  1.00 48.120          H  
ATOM   1635  HG  LEU A 103      16.370  10.166  41.894  1.00 48.120          H  
ATOM   1636 1HD1 LEU A 103      18.000   9.862  40.080  1.00 48.120          H  
ATOM   1637 2HD1 LEU A 103      17.834  11.573  40.497  1.00 48.120          H  
ATOM   1638 3HD1 LEU A 103      19.242  10.657  41.063  1.00 48.120          H  
ATOM   1639 1HD2 LEU A 103      17.676   8.114  41.892  1.00 48.120          H  
ATOM   1640 2HD2 LEU A 103      18.884   8.889  42.901  1.00 48.120          H  
ATOM   1641 3HD2 LEU A 103      17.248   8.636  43.506  1.00 48.120          H  
ATOM   1642  N   ASN A 104      17.377  13.816  45.251  1.00 30.210          N  
ATOM   1643  CA  ASN A 104      16.822  14.304  46.527  1.00 31.150          C  
ATOM   1644  C   ASN A 104      16.833  15.838  46.791  1.00 31.600          C  
ATOM   1645  O   ASN A 104      16.243  16.278  47.782  1.00 32.110          O  
ATOM   1646  CB  ASN A 104      17.508  13.629  47.709  1.00 43.230          C  
ATOM   1647  CG  ASN A 104      17.312  12.103  47.825  1.00 43.230          C  
ATOM   1648  OD1 ASN A 104      16.337  11.457  47.363  1.00 43.230          O  
ATOM   1649  ND2 ASN A 104      18.250  11.528  48.520  1.00 43.230          N  
ATOM   1650  H   ASN A 104      18.388  13.864  45.076  1.00 36.250          H  
ATOM   1651  HA  ASN A 104      15.774  14.011  46.556  1.00 37.380          H  
ATOM   1652 1HB  ASN A 104      18.581  13.827  47.648  1.00 51.880          H  
ATOM   1653 2HB  ASN A 104      17.157  14.087  48.626  1.00 51.880          H  
ATOM   1654 1HD2 ASN A 104      18.216  10.553  48.713  1.00 51.880          H  
ATOM   1655 2HD2 ASN A 104      19.003  12.074  48.892  1.00 51.880          H  
ATOM   1656  N   SER A 105      17.512  16.656  45.974  1.00 31.490          N  
ATOM   1657  CA  SER A 105      17.635  18.090  46.289  1.00 31.890          C  
ATOM   1658  C   SER A 105      16.359  18.903  45.957  1.00 31.580          C  
ATOM   1659  O   SER A 105      15.532  18.465  45.147  1.00 30.890          O  
ATOM   1660  CB  SER A 105      18.799  18.691  45.511  1.00 44.490          C  
ATOM   1661  OG  SER A 105      18.483  18.786  44.158  1.00 44.490          O  
ATOM   1662  H   SER A 105      17.976  16.305  45.137  1.00 37.790          H  
ATOM   1663  HA  SER A 105      17.859  18.135  47.345  1.00 38.270          H  
ATOM   1664 1HB  SER A 105      19.058  19.661  45.887  1.00 53.380          H  
ATOM   1665 2HB  SER A 105      19.667  18.069  45.638  1.00 53.380          H  
ATOM   1666  HG  SER A 105      18.412  17.868  43.831  1.00 53.380          H  
ATOM   1667  N   PRO A 106      16.211  20.158  46.468  1.00 32.120          N  
ATOM   1668  CA  PRO A 106      15.119  21.085  46.170  1.00 31.950          C  
ATOM   1669  C   PRO A 106      15.267  21.675  44.764  1.00 31.530          C  
ATOM   1670  O   PRO A 106      15.519  22.873  44.566  1.00 31.530          O  
ATOM   1671  CB  PRO A 106      15.291  22.167  47.256  1.00 47.920          C  
ATOM   1672  CG  PRO A 106      16.210  21.587  48.289  1.00 47.920          C  
ATOM   1673  CD  PRO A 106      17.109  20.659  47.543  1.00 47.920          C  
ATOM   1674  HA  PRO A 106      14.159  20.561  46.276  1.00 38.340          H  
ATOM   1675 1HB  PRO A 106      15.743  23.055  46.822  1.00 57.510          H  
ATOM   1676 2HB  PRO A 106      14.308  22.460  47.660  1.00 57.510          H  
ATOM   1677 1HG  PRO A 106      16.765  22.398  48.791  1.00 57.510          H  
ATOM   1678 2HG  PRO A 106      15.627  21.075  49.070  1.00 57.510          H  
ATOM   1679 1HD  PRO A 106      17.961  21.208  47.131  1.00 57.510          H  
ATOM   1680 2HD  PRO A 106      17.402  19.907  48.264  1.00 57.510          H  
ATOM   1681  N   LEU A 107      15.110  20.811  43.775  1.00 31.220          N  
ATOM   1682  CA  LEU A 107      15.328  21.186  42.388  1.00 30.860          C  
ATOM   1683  C   LEU A 107      14.482  22.355  41.945  1.00 30.400          C  
ATOM   1684  O   LEU A 107      14.975  23.225  41.218  1.00 30.290          O  
ATOM   1685  CB  LEU A 107      15.020  20.018  41.457  1.00 43.350          C  
ATOM   1686  CG  LEU A 107      15.945  18.792  41.527  1.00 43.350          C  
ATOM   1687  CD1 LEU A 107      15.370  17.749  40.611  1.00 43.350          C  
ATOM   1688  CD2 LEU A 107      17.383  19.133  41.137  1.00 43.350          C  
ATOM   1689  H   LEU A 107      14.903  19.840  44.025  1.00 37.460          H  
ATOM   1690  HA  LEU A 107      16.359  21.469  42.272  1.00 37.030          H  
ATOM   1691 1HB  LEU A 107      14.013  19.671  41.679  1.00 52.020          H  
ATOM   1692 2HB  LEU A 107      15.026  20.380  40.433  1.00 52.020          H  
ATOM   1693  HG  LEU A 107      15.947  18.394  42.544  1.00 52.020          H  
ATOM   1694 1HD1 LEU A 107      15.982  16.872  40.656  1.00 52.020          H  
ATOM   1695 2HD1 LEU A 107      14.358  17.500  40.928  1.00 52.020          H  
ATOM   1696 3HD1 LEU A 107      15.352  18.126  39.591  1.00 52.020          H  
ATOM   1697 1HD2 LEU A 107      17.985  18.238  41.203  1.00 52.020          H  
ATOM   1698 2HD2 LEU A 107      17.395  19.503  40.126  1.00 52.020          H  
ATOM   1699 3HD2 LEU A 107      17.798  19.874  41.811  1.00 52.020          H  
ATOM   1700  N   THR A 108      13.238  22.397  42.422  1.00 30.230          N  
ATOM   1701  CA  THR A 108      12.234  23.377  42.039  1.00 29.880          C  
ATOM   1702  C   THR A 108      12.464  24.775  42.590  1.00 30.130          C  
ATOM   1703  O   THR A 108      11.759  25.715  42.213  1.00 29.910          O  
ATOM   1704  CB  THR A 108      10.840  22.879  42.461  1.00 41.970          C  
ATOM   1705  OG1 THR A 108      10.820  22.652  43.880  1.00 41.970          O  
ATOM   1706  CG2 THR A 108      10.520  21.578  41.736  1.00 41.970          C  
ATOM   1707  H   THR A 108      12.934  21.672  43.059  1.00 36.280          H  
ATOM   1708  HA  THR A 108      12.242  23.451  40.953  1.00 35.860          H  
ATOM   1709  HB  THR A 108      10.094  23.633  42.210  1.00 50.370          H  
ATOM   1710  HG1 THR A 108       9.905  22.568  44.176  1.00 50.370          H  
ATOM   1711 1HG2 THR A 108       9.532  21.230  42.036  1.00 50.370          H  
ATOM   1712 2HG2 THR A 108      10.533  21.753  40.661  1.00 50.370          H  
ATOM   1713 3HG2 THR A 108      11.259  20.822  41.986  1.00 50.370          H  
ATOM   1714  N   VAL A 109      13.440  24.929  43.480  1.00 30.660          N  
ATOM   1715  CA  VAL A 109      13.750  26.232  44.035  1.00 31.000          C  
ATOM   1716  C   VAL A 109      15.182  26.614  43.690  1.00 30.940          C  
ATOM   1717  O   VAL A 109      15.826  27.340  44.449  1.00 30.880          O  
ATOM   1718  CB  VAL A 109      13.487  26.311  45.550  1.00 43.260          C  
ATOM   1719  CG1 VAL A 109      11.996  26.160  45.813  1.00 43.260          C  
ATOM   1720  CG2 VAL A 109      14.239  25.258  46.257  1.00 43.260          C  
ATOM   1721  H   VAL A 109      14.011  24.126  43.753  1.00 36.790          H  
ATOM   1722  HA  VAL A 109      13.096  26.967  43.569  1.00 37.200          H  
ATOM   1723  HB  VAL A 109      13.795  27.290  45.913  1.00 51.920          H  
ATOM   1724 1HG1 VAL A 109      11.802  26.236  46.881  1.00 51.920          H  
ATOM   1725 2HG1 VAL A 109      11.456  26.948  45.288  1.00 51.920          H  
ATOM   1726 3HG1 VAL A 109      11.659  25.189  45.452  1.00 51.920          H  
ATOM   1727 1HG2 VAL A 109      14.048  25.329  47.325  1.00 51.920          H  
ATOM   1728 2HG2 VAL A 109      13.905  24.297  45.892  1.00 51.920          H  
ATOM   1729 3HG2 VAL A 109      15.307  25.373  46.073  1.00 51.920          H  
ATOM   1730  N   THR A 110      15.639  26.140  42.512  1.00 31.030          N  
ATOM   1731  CA  THR A 110      16.949  26.379  41.872  1.00 31.060          C  
ATOM   1732  C   THR A 110      18.082  25.429  42.251  1.00 30.360          C  
ATOM   1733  O   THR A 110      19.203  25.586  41.761  1.00 30.180          O  
ATOM   1734  CB  THR A 110      17.470  27.836  42.001  1.00 43.470          C  
ATOM   1735  OG1 THR A 110      17.994  28.068  43.308  1.00 43.470          O  
ATOM   1736  CG2 THR A 110      16.413  28.890  41.631  1.00 43.470          C  
ATOM   1737  H   THR A 110      15.028  25.490  42.009  1.00 37.240          H  
ATOM   1738  HA  THR A 110      16.795  26.245  40.804  1.00 37.270          H  
ATOM   1739  HB  THR A 110      18.291  27.947  41.296  1.00 52.170          H  
ATOM   1740  HG1 THR A 110      17.292  27.905  43.949  1.00 52.170          H  
ATOM   1741 1HG2 THR A 110      16.862  29.878  41.694  1.00 52.170          H  
ATOM   1742 2HG2 THR A 110      16.073  28.707  40.613  1.00 52.170          H  
ATOM   1743 3HG2 THR A 110      15.567  28.853  42.296  1.00 52.170          H  
ATOM   1744  N   ALA A 111      17.842  24.388  43.067  1.00 30.000          N  
ATOM   1745  CA  ALA A 111      18.934  23.451  43.297  1.00 29.380          C  
ATOM   1746  C   ALA A 111      19.355  22.833  41.962  1.00 28.660          C  
ATOM   1747  O   ALA A 111      20.520  22.497  41.786  1.00 28.420          O  
ATOM   1748  CB  ALA A 111      18.580  22.365  44.288  1.00 41.380          C  
ATOM   1749  H   ALA A 111      16.941  24.209  43.519  1.00 36.000          H  
ATOM   1750  HA  ALA A 111      19.778  24.015  43.697  1.00 35.260          H  
ATOM   1751 1HB  ALA A 111      19.444  21.720  44.433  1.00 49.660          H  
ATOM   1752 2HB  ALA A 111      18.294  22.816  45.238  1.00 49.660          H  
ATOM   1753 3HB  ALA A 111      17.789  21.782  43.919  1.00 49.660          H  
ATOM   1754  N   HIS A 112      18.427  22.720  40.987  1.00 28.390          N  
ATOM   1755  CA  HIS A 112      18.728  22.126  39.683  1.00 27.760          C  
ATOM   1756  C   HIS A 112      19.874  22.818  38.939  1.00 27.670          C  
ATOM   1757  O   HIS A 112      20.386  22.278  37.955  1.00 27.090          O  
ATOM   1758  CB  HIS A 112      17.500  22.128  38.758  1.00 39.120          C  
ATOM   1759  CG  HIS A 112      17.164  23.458  38.128  1.00 39.120          C  
ATOM   1760  ND1 HIS A 112      17.668  23.830  36.895  1.00 39.120          N  
ATOM   1761  CD2 HIS A 112      16.370  24.480  38.529  1.00 39.120          C  
ATOM   1762  CE1 HIS A 112      17.205  25.022  36.574  1.00 39.120          C  
ATOM   1763  NE2 HIS A 112      16.416  25.442  37.546  1.00 39.120          N  
ATOM   1764  H   HIS A 112      17.455  23.000  41.156  1.00 34.070          H  
ATOM   1765  HA  HIS A 112      19.039  21.096  39.827  1.00 33.310          H  
ATOM   1766 1HB  HIS A 112      17.649  21.401  37.961  1.00 46.940          H  
ATOM   1767 2HB  HIS A 112      16.631  21.812  39.325  1.00 46.940          H  
ATOM   1768  HD1 HIS A 112      18.465  23.404  36.451  1.00 46.940          H  
ATOM   1769  HD2 HIS A 112      15.761  24.644  39.407  1.00 46.940          H  
ATOM   1770  HE1 HIS A 112      17.494  25.492  35.634  1.00 46.940          H  
ATOM   1771  N   LYS A 113      20.244  24.032  39.352  1.00 28.290          N  
ATOM   1772  CA  LYS A 113      21.299  24.775  38.691  1.00 28.290          C  
ATOM   1773  C   LYS A 113      22.702  24.448  39.222  1.00 27.700          C  
ATOM   1774  O   LYS A 113      23.690  25.002  38.731  1.00 27.420          O  
ATOM   1775  CB  LYS A 113      21.061  26.278  38.844  1.00 39.610          C  
ATOM   1776  CG  LYS A 113      19.805  26.777  38.169  1.00 39.610          C  
ATOM   1777  CD  LYS A 113      19.675  28.292  38.245  1.00 39.610          C  
ATOM   1778  CE  LYS A 113      18.379  28.767  37.591  1.00 39.610          C  
ATOM   1779  NZ  LYS A 113      18.264  30.263  37.584  1.00 39.610          N  
ATOM   1780  H   LYS A 113      19.800  24.442  40.179  1.00 33.950          H  
ATOM   1781  HA  LYS A 113      21.279  24.522  37.632  1.00 33.950          H  
ATOM   1782 1HB  LYS A 113      20.986  26.520  39.907  1.00 47.530          H  
ATOM   1783 2HB  LYS A 113      21.910  26.827  38.439  1.00 47.530          H  
ATOM   1784 1HG  LYS A 113      19.798  26.454  37.131  1.00 47.530          H  
ATOM   1785 2HG  LYS A 113      18.949  26.332  38.678  1.00 47.530          H  
ATOM   1786 1HD  LYS A 113      19.685  28.606  39.288  1.00 47.530          H  
ATOM   1787 2HD  LYS A 113      20.521  28.752  37.735  1.00 47.530          H  
ATOM   1788 1HE  LYS A 113      18.339  28.401  36.566  1.00 47.530          H  
ATOM   1789 2HE  LYS A 113      17.537  28.350  38.147  1.00 47.530          H  
ATOM   1790 1HZ  LYS A 113      17.390  30.526  37.148  1.00 47.530          H  
ATOM   1791 2HZ  LYS A 113      18.290  30.626  38.526  1.00 47.530          H  
ATOM   1792 3HZ  LYS A 113      19.032  30.656  37.058  1.00 47.530          H  
ATOM   1793  N   THR A 114      22.813  23.568  40.221  1.00 27.570          N  
ATOM   1794  CA  THR A 114      24.130  23.277  40.782  1.00 27.100          C  
ATOM   1795  C   THR A 114      24.279  21.885  41.384  1.00 26.320          C  
ATOM   1796  O   THR A 114      23.306  21.246  41.779  1.00 26.100          O  
ATOM   1797  CB  THR A 114      24.496  24.299  41.862  1.00 38.130          C  
ATOM   1798  OG1 THR A 114      25.852  24.077  42.254  1.00 38.130          O  
ATOM   1799  CG2 THR A 114      23.570  24.138  43.075  1.00 38.130          C  
ATOM   1800  H   THR A 114      21.978  23.121  40.613  1.00 33.080          H  
ATOM   1801  HA  THR A 114      24.861  23.359  39.978  1.00 32.520          H  
ATOM   1802  HB  THR A 114      24.399  25.305  41.455  1.00 45.750          H  
ATOM   1803  HG1 THR A 114      26.136  24.783  42.840  1.00 45.750          H  
ATOM   1804 1HG2 THR A 114      23.840  24.868  43.832  1.00 45.750          H  
ATOM   1805 2HG2 THR A 114      22.534  24.302  42.763  1.00 45.750          H  
ATOM   1806 3HG2 THR A 114      23.662  23.139  43.497  1.00 45.750          H  
ATOM   1807  N   VAL A 115      25.520  21.415  41.442  1.00 25.990          N  
ATOM   1808  CA  VAL A 115      25.843  20.140  42.074  1.00 25.340          C  
ATOM   1809  C   VAL A 115      26.871  20.387  43.177  1.00 24.710          C  
ATOM   1810  O   VAL A 115      27.940  20.940  42.905  1.00 24.660          O  
ATOM   1811  CB  VAL A 115      26.371  19.149  41.018  1.00 35.740          C  
ATOM   1812  CG1 VAL A 115      26.736  17.841  41.669  1.00 35.740          C  
ATOM   1813  CG2 VAL A 115      25.288  18.929  39.957  1.00 35.740          C  
ATOM   1814  H   VAL A 115      26.266  22.004  41.092  1.00 31.190          H  
ATOM   1815  HA  VAL A 115      24.940  19.727  42.525  1.00 30.410          H  
ATOM   1816  HB  VAL A 115      27.266  19.553  40.554  1.00 42.880          H  
ATOM   1817 1HG1 VAL A 115      27.100  17.146  40.916  1.00 42.880          H  
ATOM   1818 2HG1 VAL A 115      27.509  17.991  42.417  1.00 42.880          H  
ATOM   1819 3HG1 VAL A 115      25.846  17.436  42.146  1.00 42.880          H  
ATOM   1820 1HG2 VAL A 115      25.643  18.245  39.213  1.00 42.880          H  
ATOM   1821 2HG2 VAL A 115      24.395  18.520  40.436  1.00 42.880          H  
ATOM   1822 3HG2 VAL A 115      25.039  19.872  39.481  1.00 42.880          H  
ATOM   1823  N   ASN A 116      26.549  19.992  44.415  1.00 24.310          N  
ATOM   1824  CA  ASN A 116      27.449  20.274  45.543  1.00 23.770          C  
ATOM   1825  C   ASN A 116      27.218  19.386  46.768  1.00 23.470          C  
ATOM   1826  O   ASN A 116      26.206  19.536  47.453  1.00 23.150          O  
ATOM   1827  CB  ASN A 116      27.325  21.736  45.952  1.00 33.490          C  
ATOM   1828  CG  ASN A 116      28.325  22.155  47.012  1.00 33.490          C  
ATOM   1829  OD1 ASN A 116      29.296  21.446  47.302  1.00 33.490          O  
ATOM   1830  ND2 ASN A 116      28.104  23.310  47.593  1.00 33.490          N  
ATOM   1831  H   ASN A 116      25.650  19.488  44.552  1.00 29.170          H  
ATOM   1832  HA  ASN A 116      28.471  20.093  45.208  1.00 28.520          H  
ATOM   1833 1HB  ASN A 116      27.463  22.373  45.077  1.00 40.190          H  
ATOM   1834 2HB  ASN A 116      26.318  21.918  46.326  1.00 40.190          H  
ATOM   1835 1HD2 ASN A 116      28.730  23.643  48.300  1.00 40.190          H  
ATOM   1836 2HD2 ASN A 116      27.310  23.856  47.331  1.00 40.190          H  
ATOM   1837  N   SER A 117      28.134  18.454  47.051  1.00 23.640          N  
ATOM   1838  CA  SER A 117      27.898  17.563  48.189  1.00 23.510          C  
ATOM   1839  C   SER A 117      29.146  17.131  48.956  1.00 23.400          C  
ATOM   1840  O   SER A 117      30.259  17.597  48.706  1.00 23.570          O  
ATOM   1841  CB  SER A 117      27.138  16.334  47.761  1.00 32.970          C  
ATOM   1842  OG  SER A 117      26.708  15.608  48.884  1.00 32.970          O  
ATOM   1843  H   SER A 117      28.968  18.394  46.488  1.00 28.370          H  
ATOM   1844  HA  SER A 117      27.265  18.100  48.897  1.00 28.210          H  
ATOM   1845 1HB  SER A 117      26.275  16.625  47.155  1.00 39.560          H  
ATOM   1846 2HB  SER A 117      27.769  15.725  47.158  1.00 39.560          H  
ATOM   1847  HG  SER A 117      26.226  14.851  48.529  1.00 39.560          H  
ATOM   1848  N   ASN A 118      28.916  16.229  49.903  1.00 23.240          N  
ATOM   1849  CA  ASN A 118      29.892  15.710  50.860  1.00 23.250          C  
ATOM   1850  C   ASN A 118      30.786  14.603  50.303  1.00 22.700          C  
ATOM   1851  O   ASN A 118      30.303  13.525  49.944  1.00 22.310          O  
ATOM   1852  CB  ASN A 118      29.169  15.239  52.116  1.00 32.550          C  
ATOM   1853  CG  ASN A 118      30.096  14.840  53.275  1.00 32.550          C  
ATOM   1854  OD1 ASN A 118      31.271  14.451  53.108  1.00 32.550          O  
ATOM   1855  ND2 ASN A 118      29.556  14.937  54.473  1.00 32.550          N  
ATOM   1856  H   ASN A 118      27.957  15.903  49.971  1.00 27.890          H  
ATOM   1857  HA  ASN A 118      30.549  16.535  51.140  1.00 27.900          H  
ATOM   1858 1HB  ASN A 118      28.510  16.035  52.464  1.00 39.060          H  
ATOM   1859 2HB  ASN A 118      28.538  14.393  51.870  1.00 39.060          H  
ATOM   1860 1HD2 ASN A 118      30.083  14.701  55.292  1.00 39.060          H  
ATOM   1861 2HD2 ASN A 118      28.611  15.252  54.572  1.00 39.060          H  
ATOM   1862  N   GLY A 119      32.094  14.855  50.257  1.00 22.750          N  
ATOM   1863  CA  GLY A 119      33.073  13.918  49.695  1.00 22.360          C  
ATOM   1864  C   GLY A 119      32.963  12.499  50.270  1.00 22.070          C  
ATOM   1865  O   GLY A 119      33.179  11.510  49.566  1.00 21.780          O  
ATOM   1866  H   GLY A 119      32.416  15.755  50.587  1.00 27.300          H  
ATOM   1867 1HA  GLY A 119      32.986  13.893  48.617  1.00 26.830          H  
ATOM   1868 2HA  GLY A 119      34.070  14.302  49.897  1.00 26.830          H  
ATOM   1869  N   ASN A 120      32.496  12.367  51.513  1.00 22.210          N  
ATOM   1870  CA  ASN A 120      32.352  11.054  52.151  1.00 22.050          C  
ATOM   1871  C   ASN A 120      31.362  10.144  51.417  1.00 21.140          C  
ATOM   1872  O   ASN A 120      31.390   8.923  51.592  1.00 21.070          O  
ATOM   1873  CB  ASN A 120      31.938  11.217  53.592  1.00 30.930          C  
ATOM   1874  CG  ASN A 120      33.071  11.707  54.446  1.00 30.930          C  
ATOM   1875  OD1 ASN A 120      33.965  10.936  54.817  1.00 30.930          O  
ATOM   1876  ND2 ASN A 120      33.070  12.979  54.747  1.00 30.930          N  
ATOM   1877  H   ASN A 120      32.272  13.202  52.056  1.00 26.650          H  
ATOM   1878  HA  ASN A 120      33.323  10.557  52.128  1.00 26.460          H  
ATOM   1879 1HB  ASN A 120      31.105  11.911  53.658  1.00 37.120          H  
ATOM   1880 2HB  ASN A 120      31.594  10.259  53.978  1.00 37.120          H  
ATOM   1881 1HD2 ASN A 120      33.805  13.363  55.307  1.00 37.120          H  
ATOM   1882 2HD2 ASN A 120      32.341  13.576  54.393  1.00 37.120          H  
ATOM   1883  N   VAL A 121      30.457  10.738  50.642  1.00 20.570          N  
ATOM   1884  CA  VAL A 121      29.487   9.981  49.873  1.00 19.790          C  
ATOM   1885  C   VAL A 121      29.605  10.210  48.362  1.00 19.340          C  
ATOM   1886  O   VAL A 121      28.956   9.508  47.590  1.00 19.200          O  
ATOM   1887  CB  VAL A 121      28.051  10.245  50.348  1.00 28.020          C  
ATOM   1888  CG1 VAL A 121      27.850   9.759  51.787  1.00 28.020          C  
ATOM   1889  CG2 VAL A 121      27.755  11.734  50.289  1.00 28.020          C  
ATOM   1890  H   VAL A 121      30.489  11.753  50.540  1.00 24.680          H  
ATOM   1891  HA  VAL A 121      29.677   8.926  50.057  1.00 23.750          H  
ATOM   1892  HB  VAL A 121      27.398   9.710  49.713  1.00 33.620          H  
ATOM   1893 1HG1 VAL A 121      26.821   9.939  52.094  1.00 33.620          H  
ATOM   1894 2HG1 VAL A 121      28.061   8.688  51.836  1.00 33.620          H  
ATOM   1895 3HG1 VAL A 121      28.526  10.292  52.452  1.00 33.620          H  
ATOM   1896 1HG2 VAL A 121      26.751  11.922  50.605  1.00 33.620          H  
ATOM   1897 2HG2 VAL A 121      28.435  12.248  50.950  1.00 33.620          H  
ATOM   1898 3HG2 VAL A 121      27.882  12.106  49.292  1.00 33.620          H  
ATOM   1899  N   ILE A 122      30.386  11.207  47.922  1.00 19.250          N  
ATOM   1900  CA  ILE A 122      30.533  11.422  46.479  1.00 18.960          C  
ATOM   1901  C   ILE A 122      31.914  11.123  45.909  1.00 18.200          C  
ATOM   1902  O   ILE A 122      32.071  11.172  44.696  1.00 17.790          O  
ATOM   1903  CB  ILE A 122      30.149  12.844  46.013  1.00 26.660          C  
ATOM   1904  CG1 ILE A 122      31.029  13.870  46.660  1.00 26.660          C  
ATOM   1905  CG2 ILE A 122      28.735  13.094  46.273  1.00 26.660          C  
ATOM   1906  CD1 ILE A 122      30.961  15.260  46.119  1.00 26.660          C  
ATOM   1907  H   ILE A 122      30.837  11.827  48.596  1.00 23.100          H  
ATOM   1908  HA  ILE A 122      29.843  10.746  45.980  1.00 22.750          H  
ATOM   1909  HB  ILE A 122      30.331  12.904  44.952  1.00 31.990          H  
ATOM   1910 1HG1 ILE A 122      30.763  13.920  47.669  1.00 31.990          H  
ATOM   1911 2HG1 ILE A 122      32.028  13.545  46.584  1.00 31.990          H  
ATOM   1912 1HG2 ILE A 122      28.447  14.050  45.911  1.00 31.990          H  
ATOM   1913 2HG2 ILE A 122      28.184  12.341  45.749  1.00 31.990          H  
ATOM   1914 3HG2 ILE A 122      28.549  13.037  47.336  1.00 31.990          H  
ATOM   1915 1HD1 ILE A 122      31.647  15.892  46.690  1.00 31.990          H  
ATOM   1916 2HD1 ILE A 122      31.258  15.256  45.071  1.00 31.990          H  
ATOM   1917 3HD1 ILE A 122      29.969  15.661  46.209  1.00 31.990          H  
ATOM   1918  N   PHE A 123      32.925  10.862  46.736  1.00 18.130          N  
ATOM   1919  CA  PHE A 123      34.235  10.546  46.187  1.00 17.530          C  
ATOM   1920  C   PHE A 123      34.433   9.042  46.184  1.00 17.250          C  
ATOM   1921  O   PHE A 123      34.487   8.386  47.232  1.00 17.120          O  
ATOM   1922  CB  PHE A 123      35.364  11.217  46.967  1.00 24.780          C  
ATOM   1923  CG  PHE A 123      35.397  12.733  46.909  1.00 24.780          C  
ATOM   1924  CD1 PHE A 123      34.651  13.477  45.987  1.00 24.780          C  
ATOM   1925  CD2 PHE A 123      36.189  13.420  47.806  1.00 24.780          C  
ATOM   1926  CE1 PHE A 123      34.695  14.842  45.990  1.00 24.780          C  
ATOM   1927  CE2 PHE A 123      36.236  14.797  47.795  1.00 24.780          C  
ATOM   1928  CZ  PHE A 123      35.484  15.506  46.889  1.00 24.780          C  
ATOM   1929  H   PHE A 123      32.802  10.897  47.746  1.00 21.760          H  
ATOM   1930  HA  PHE A 123      34.280  10.872  45.160  1.00 21.040          H  
ATOM   1931 1HB  PHE A 123      35.298  10.918  48.013  1.00 29.740          H  
ATOM   1932 2HB  PHE A 123      36.311  10.856  46.581  1.00 29.740          H  
ATOM   1933  HD1 PHE A 123      34.009  12.987  45.258  1.00 29.740          H  
ATOM   1934  HD2 PHE A 123      36.782  12.860  48.533  1.00 29.740          H  
ATOM   1935  HE1 PHE A 123      34.100  15.403  45.270  1.00 29.740          H  
ATOM   1936  HE2 PHE A 123      36.869  15.328  48.509  1.00 29.740          H  
ATOM   1937  HZ  PHE A 123      35.520  16.595  46.884  1.00 29.740          H  
ATOM   1938  N   ASN A 124      34.557   8.471  44.996  1.00 17.280          N  
ATOM   1939  CA  ASN A 124      34.656   7.015  44.930  1.00 17.180          C  
ATOM   1940  C   ASN A 124      36.047   6.474  45.117  1.00 17.100          C  
ATOM   1941  O   ASN A 124      36.735   6.093  44.169  1.00 17.190          O  
ATOM   1942  CB  ASN A 124      34.052   6.463  43.692  1.00 24.090          C  
ATOM   1943  CG  ASN A 124      32.652   6.615  43.697  1.00 24.090          C  
ATOM   1944  OD1 ASN A 124      31.963   6.587  44.723  1.00 24.090          O  
ATOM   1945  ND2 ASN A 124      32.169   6.759  42.553  1.00 24.090          N  
ATOM   1946  H   ASN A 124      34.555   9.069  44.157  1.00 20.740          H  
ATOM   1947  HA  ASN A 124      34.075   6.613  45.753  1.00 20.620          H  
ATOM   1948 1HB  ASN A 124      34.431   6.986  42.825  1.00 28.910          H  
ATOM   1949 2HB  ASN A 124      34.305   5.422  43.587  1.00 28.910          H  
ATOM   1950 1HD2 ASN A 124      31.195   6.869  42.425  1.00 28.910          H  
ATOM   1951 2HD2 ASN A 124      32.783   6.741  41.762  1.00 28.910          H  
ATOM   1952  N   ILE A 125      36.446   6.447  46.360  1.00 17.000          N  
ATOM   1953  CA  ILE A 125      37.771   6.018  46.730  1.00 16.990          C  
ATOM   1954  C   ILE A 125      37.654   4.566  47.241  1.00 17.130          C  
ATOM   1955  O   ILE A 125      37.002   4.355  48.261  1.00 17.310          O  
ATOM   1956  CB  ILE A 125      38.264   6.979  47.840  1.00 23.790          C  
ATOM   1957  CG1 ILE A 125      38.218   8.438  47.306  1.00 23.790          C  
ATOM   1958  CG2 ILE A 125      39.676   6.645  48.230  1.00 23.790          C  
ATOM   1959  CD1 ILE A 125      38.375   9.511  48.358  1.00 23.790          C  
ATOM   1960  H   ILE A 125      35.795   6.834  47.053  1.00 20.400          H  
ATOM   1961  HA  ILE A 125      38.420   6.076  45.870  1.00 20.390          H  
ATOM   1962  HB  ILE A 125      37.610   6.904  48.707  1.00 28.550          H  
ATOM   1963 1HG1 ILE A 125      38.997   8.555  46.593  1.00 28.550          H  
ATOM   1964 2HG1 ILE A 125      37.276   8.606  46.813  1.00 28.550          H  
ATOM   1965 1HG2 ILE A 125      40.038   7.305  49.004  1.00 28.550          H  
ATOM   1966 2HG2 ILE A 125      39.711   5.644  48.601  1.00 28.550          H  
ATOM   1967 3HG2 ILE A 125      40.304   6.740  47.365  1.00 28.550          H  
ATOM   1968 1HD1 ILE A 125      38.323  10.486  47.891  1.00 28.550          H  
ATOM   1969 2HD1 ILE A 125      37.565   9.422  49.085  1.00 28.550          H  
ATOM   1970 3HD1 ILE A 125      39.324   9.420  48.867  1.00 28.550          H  
ATOM   1971  N   ALA A 126      38.244   3.547  46.569  1.00 17.190          N  
ATOM   1972  CA  ALA A 126      39.037   3.567  45.329  1.00 17.650          C  
ATOM   1973  C   ALA A 126      39.153   2.147  44.815  1.00 17.330          C  
ATOM   1974  O   ALA A 126      39.079   1.230  45.635  1.00 16.950          O  
ATOM   1975  CB  ALA A 126      40.452   4.034  45.581  1.00 24.530          C  
ATOM   1976  H   ALA A 126      38.082   2.623  46.949  1.00 20.630          H  
ATOM   1977  HA  ALA A 126      38.530   4.189  44.590  1.00 21.180          H  
ATOM   1978 1HB  ALA A 126      41.001   4.001  44.640  1.00 29.430          H  
ATOM   1979 2HB  ALA A 126      40.475   5.006  45.977  1.00 29.430          H  
ATOM   1980 3HB  ALA A 126      40.925   3.378  46.262  1.00 29.430          H  
ATOM   1981  N   ASN A 127      39.422   1.894  43.527  1.00 17.640          N  
ATOM   1982  CA  ASN A 127      39.830   0.509  43.313  1.00 17.590          C  
ATOM   1983  C   ASN A 127      41.120   0.392  44.108  1.00 18.430          C  
ATOM   1984  O   ASN A 127      41.942   1.303  44.037  1.00 19.020          O  
ATOM   1985  CB  ASN A 127      40.123   0.128  41.877  1.00 24.650          C  
ATOM   1986  CG  ASN A 127      38.963   0.011  40.967  1.00 24.650          C  
ATOM   1987  OD1 ASN A 127      37.781   0.208  41.304  1.00 24.650          O  
ATOM   1988  ND2 ASN A 127      39.301  -0.392  39.771  1.00 24.650          N  
ATOM   1989  H   ASN A 127      39.427   2.586  42.765  1.00 21.170          H  
ATOM   1990  HA  ASN A 127      39.092  -0.173  43.731  1.00 21.110          H  
ATOM   1991 1HB  ASN A 127      40.799   0.873  41.450  1.00 29.580          H  
ATOM   1992 2HB  ASN A 127      40.664  -0.822  41.865  1.00 29.580          H  
ATOM   1993 1HD2 ASN A 127      38.603  -0.549  39.077  1.00 29.580          H  
ATOM   1994 2HD2 ASN A 127      40.301  -0.589  39.563  1.00 29.580          H  
ATOM   1995  N   LEU A 128      41.353  -0.705  44.815  1.00 18.580          N  
ATOM   1996  CA  LEU A 128      42.637  -0.811  45.498  1.00 19.460          C  
ATOM   1997  C   LEU A 128      43.778  -0.774  44.503  1.00 19.580          C  
ATOM   1998  O   LEU A 128      43.788  -1.521  43.508  1.00 19.350          O  
ATOM   1999  CB  LEU A 128      42.725  -2.095  46.327  1.00 26.890          C  
ATOM   2000  CG  LEU A 128      44.106  -2.426  47.018  1.00 26.890          C  
ATOM   2001  CD1 LEU A 128      44.443  -1.456  48.091  1.00 26.890          C  
ATOM   2002  CD2 LEU A 128      44.044  -3.805  47.578  1.00 26.890          C  
ATOM   2003  H   LEU A 128      40.659  -1.437  44.883  1.00 22.300          H  
ATOM   2004  HA  LEU A 128      42.733   0.043  46.168  1.00 23.350          H  
ATOM   2005 1HB  LEU A 128      42.027  -1.965  47.124  1.00 32.270          H  
ATOM   2006 2HB  LEU A 128      42.411  -2.947  45.726  1.00 32.270          H  
ATOM   2007  HG  LEU A 128      44.882  -2.375  46.277  1.00 32.270          H  
ATOM   2008 1HD1 LEU A 128      45.409  -1.713  48.528  1.00 32.270          H  
ATOM   2009 2HD1 LEU A 128      44.498  -0.473  47.681  1.00 32.270          H  
ATOM   2010 3HD1 LEU A 128      43.682  -1.498  48.854  1.00 32.270          H  
ATOM   2011 1HD2 LEU A 128      45.004  -4.067  48.025  1.00 32.270          H  
ATOM   2012 2HD2 LEU A 128      43.279  -3.858  48.328  1.00 32.270          H  
ATOM   2013 3HD2 LEU A 128      43.814  -4.495  46.773  1.00 32.270          H  
ATOM   2014  N   SER A 129      44.748   0.089  44.794  1.00 20.030          N  
ATOM   2015  CA  SER A 129      45.915   0.258  43.975  1.00 20.280          C  
ATOM   2016  C   SER A 129      47.088  -0.529  44.544  1.00 21.040          C  
ATOM   2017  O   SER A 129      47.590  -0.200  45.623  1.00 21.380          O  
ATOM   2018  CB  SER A 129      46.193   1.750  43.895  1.00 28.290          C  
ATOM   2019  OG  SER A 129      47.360   2.024  43.221  1.00 28.290          O  
ATOM   2020  H   SER A 129      44.684   0.691  45.617  1.00 24.040          H  
ATOM   2021  HA  SER A 129      45.683  -0.122  42.992  1.00 24.340          H  
ATOM   2022 1HB  SER A 129      45.361   2.238  43.388  1.00 33.950          H  
ATOM   2023 2HB  SER A 129      46.247   2.161  44.901  1.00 33.950          H  
ATOM   2024  HG  SER A 129      47.211   1.673  42.317  1.00 33.950          H  
ATOM   2025  N   ILE A 130      47.512  -1.595  43.842  1.00 21.400          N  
ATOM   2026  CA  ILE A 130      48.558  -2.475  44.370  1.00 22.210          C  
ATOM   2027  C   ILE A 130      49.895  -2.360  43.653  1.00 22.660          C  
ATOM   2028  O   ILE A 130      50.012  -2.664  42.466  1.00 22.510          O  
ATOM   2029  CB  ILE A 130      48.134  -3.964  44.283  1.00 30.770          C  
ATOM   2030  CG1 ILE A 130      46.834  -4.188  45.077  1.00 30.770          C  
ATOM   2031  CG2 ILE A 130      49.281  -4.866  44.828  1.00 30.770          C  
ATOM   2032  CD1 ILE A 130      46.199  -5.561  44.889  1.00 30.770          C  
ATOM   2033  H   ILE A 130      47.070  -1.814  42.955  1.00 25.680          H  
ATOM   2034  HA  ILE A 130      48.726  -2.229  45.415  1.00 26.650          H  
ATOM   2035  HB  ILE A 130      47.936  -4.225  43.245  1.00 36.920          H  
ATOM   2036 1HG1 ILE A 130      47.032  -4.029  46.135  1.00 36.920          H  
ATOM   2037 2HG1 ILE A 130      46.108  -3.460  44.742  1.00 36.920          H  
ATOM   2038 1HG2 ILE A 130      49.017  -5.913  44.764  1.00 36.920          H  
ATOM   2039 2HG2 ILE A 130      50.184  -4.721  44.253  1.00 36.920          H  
ATOM   2040 3HG2 ILE A 130      49.475  -4.615  45.858  1.00 36.920          H  
ATOM   2041 1HD1 ILE A 130      45.280  -5.620  45.457  1.00 36.920          H  
ATOM   2042 2HD1 ILE A 130      45.976  -5.711  43.842  1.00 36.920          H  
ATOM   2043 3HD1 ILE A 130      46.868  -6.343  45.230  1.00 36.920          H  
ATOM   2044  N   ASN A 131      50.918  -2.005  44.409  1.00 23.290          N  
ATOM   2045  CA  ASN A 131      52.280  -1.915  43.936  1.00 23.870          C  
ATOM   2046  C   ASN A 131      52.952  -3.259  44.180  1.00 24.550          C  
ATOM   2047  O   ASN A 131      53.390  -3.557  45.306  1.00 25.030          O  
ATOM   2048  CB  ASN A 131      53.050  -0.826  44.653  1.00 33.190          C  
ATOM   2049  CG  ASN A 131      54.455  -0.709  44.144  1.00 33.190          C  
ATOM   2050  OD1 ASN A 131      54.771  -1.240  43.076  1.00 33.190          O  
ATOM   2051  ND2 ASN A 131      55.301  -0.043  44.887  1.00 33.190          N  
ATOM   2052  H   ASN A 131      50.741  -1.817  45.389  1.00 27.950          H  
ATOM   2053  HA  ASN A 131      52.276  -1.721  42.863  1.00 28.640          H  
ATOM   2054 1HB  ASN A 131      52.543   0.131  44.514  1.00 39.820          H  
ATOM   2055 2HB  ASN A 131      53.072  -1.037  45.724  1.00 39.820          H  
ATOM   2056 1HD2 ASN A 131      56.252   0.059  44.597  1.00 39.820          H  
ATOM   2057 2HD2 ASN A 131      54.994   0.362  45.749  1.00 39.820          H  
ATOM   2058  N   GLN A 132      53.047  -4.076  43.143  1.00 24.680          N  
ATOM   2059  CA  GLN A 132      53.591  -5.405  43.309  1.00 25.330          C  
ATOM   2060  C   GLN A 132      52.806  -6.150  44.412  1.00 25.590          C  
ATOM   2061  O   GLN A 132      51.744  -6.709  44.139  1.00 25.270          O  
ATOM   2062  CB  GLN A 132      55.110  -5.340  43.577  1.00 35.200          C  
ATOM   2063  CG  GLN A 132      55.860  -6.695  43.552  1.00 35.200          C  
ATOM   2064  CD  GLN A 132      55.868  -7.313  42.166  1.00 35.200          C  
ATOM   2065  OE1 GLN A 132      56.093  -6.611  41.177  1.00 35.200          O  
ATOM   2066  NE2 GLN A 132      55.637  -8.620  42.082  1.00 35.200          N  
ATOM   2067  H   GLN A 132      52.701  -3.781  42.238  1.00 29.620          H  
ATOM   2068  HA  GLN A 132      53.446  -5.950  42.376  1.00 30.400          H  
ATOM   2069 1HB  GLN A 132      55.569  -4.712  42.820  1.00 42.240          H  
ATOM   2070 2HB  GLN A 132      55.316  -4.868  44.530  1.00 42.240          H  
ATOM   2071 1HG  GLN A 132      56.892  -6.521  43.850  1.00 42.240          H  
ATOM   2072 2HG  GLN A 132      55.398  -7.405  44.230  1.00 42.240          H  
ATOM   2073 1HE2 GLN A 132      55.639  -9.074  41.187  1.00 42.240          H  
ATOM   2074 2HE2 GLN A 132      55.464  -9.157  42.909  1.00 42.240          H  
ATOM   2075  N   SER A 133      53.383  -6.274  45.609  1.00 26.240          N  
ATOM   2076  CA  SER A 133      52.768  -7.036  46.696  1.00 26.610          C  
ATOM   2077  C   SER A 133      51.749  -6.317  47.604  1.00 26.340          C  
ATOM   2078  O   SER A 133      51.009  -6.999  48.320  1.00 26.640          O  
ATOM   2079  CB  SER A 133      53.859  -7.605  47.581  1.00 37.110          C  
ATOM   2080  OG  SER A 133      54.548  -6.581  48.243  1.00 37.110          O  
ATOM   2081  H   SER A 133      54.226  -5.749  45.792  1.00 31.490          H  
ATOM   2082  HA  SER A 133      52.245  -7.874  46.236  1.00 31.930          H  
ATOM   2083 1HB  SER A 133      53.417  -8.282  48.311  1.00 44.530          H  
ATOM   2084 2HB  SER A 133      54.553  -8.182  46.974  1.00 44.530          H  
ATOM   2085  HG  SER A 133      55.219  -7.018  48.777  1.00 44.530          H  
ATOM   2086  N   ASN A 134      51.685  -4.976  47.610  1.00 25.870          N  
ATOM   2087  CA  ASN A 134      50.758  -4.323  48.554  1.00 25.710          C  
ATOM   2088  C   ASN A 134      50.325  -2.927  48.090  1.00 24.950          C  
ATOM   2089  O   ASN A 134      50.791  -2.438  47.063  1.00 24.330          O  
ATOM   2090  CB  ASN A 134      51.406  -4.271  49.934  1.00 36.060          C  
ATOM   2091  CG  ASN A 134      50.423  -4.347  51.087  1.00 36.060          C  
ATOM   2092  OD1 ASN A 134      49.292  -3.847  50.992  1.00 36.060          O  
ATOM   2093  ND2 ASN A 134      50.841  -4.962  52.166  1.00 36.060          N  
ATOM   2094  H   ASN A 134      52.292  -4.422  46.996  1.00 31.040          H  
ATOM   2095  HA  ASN A 134      49.853  -4.931  48.615  1.00 30.850          H  
ATOM   2096 1HB  ASN A 134      52.120  -5.090  50.031  1.00 43.270          H  
ATOM   2097 2HB  ASN A 134      51.971  -3.342  50.025  1.00 43.270          H  
ATOM   2098 1HD2 ASN A 134      50.238  -5.047  52.959  1.00 43.270          H  
ATOM   2099 2HD2 ASN A 134      51.762  -5.352  52.195  1.00 43.270          H  
ATOM   2100  N   GLY A 135      49.483  -2.237  48.860  1.00 25.050          N  
ATOM   2101  CA  GLY A 135      49.043  -0.939  48.370  1.00 24.390          C  
ATOM   2102  C   GLY A 135      48.157  -0.082  49.270  1.00 24.390          C  
ATOM   2103  O   GLY A 135      48.198  -0.152  50.503  1.00 25.050          O  
ATOM   2104  H   GLY A 135      49.125  -2.638  49.720  1.00 30.060          H  
ATOM   2105 1HA  GLY A 135      49.914  -0.355  48.076  1.00 29.270          H  
ATOM   2106 2HA  GLY A 135      48.495  -1.130  47.466  1.00 29.270          H  
ATOM   2107  N   GLN A 136      47.417   0.809  48.606  1.00 23.720          N  
ATOM   2108  CA  GLN A 136      46.561   1.801  49.264  1.00 23.740          C  
ATOM   2109  C   GLN A 136      45.287   2.064  48.477  1.00 23.010          C  
ATOM   2110  O   GLN A 136      45.248   1.856  47.261  1.00 22.350          O  
ATOM   2111  CB  GLN A 136      47.314   3.117  49.440  1.00 33.230          C  
ATOM   2112  CG  GLN A 136      47.697   3.785  48.123  1.00 33.230          C  
ATOM   2113  CD  GLN A 136      48.513   5.026  48.332  1.00 33.230          C  
ATOM   2114  OE1 GLN A 136      49.355   5.072  49.235  1.00 33.230          O  
ATOM   2115  NE2 GLN A 136      48.285   6.043  47.511  1.00 33.230          N  
ATOM   2116  H   GLN A 136      47.454   0.750  47.581  1.00 28.460          H  
ATOM   2117  HA  GLN A 136      46.280   1.417  50.246  1.00 28.490          H  
ATOM   2118 1HB  GLN A 136      46.696   3.820  49.999  1.00 39.870          H  
ATOM   2119 2HB  GLN A 136      48.221   2.943  50.017  1.00 39.870          H  
ATOM   2120 1HG  GLN A 136      48.282   3.088  47.527  1.00 39.870          H  
ATOM   2121 2HG  GLN A 136      46.793   4.069  47.580  1.00 39.870          H  
ATOM   2122 1HE2 GLN A 136      48.802   6.893  47.612  1.00 39.870          H  
ATOM   2123 2HE2 GLN A 136      47.577   5.970  46.786  1.00 39.870          H  
ATOM   2124  N   ILE A 137      44.258   2.547  49.159  1.00 23.170          N  
ATOM   2125  CA  ILE A 137      42.987   2.843  48.519  1.00 22.600          C  
ATOM   2126  C   ILE A 137      42.835   4.343  48.226  1.00 22.960          C  
ATOM   2127  O   ILE A 137      42.249   5.079  49.022  1.00 23.670          O  
ATOM   2128  CB  ILE A 137      41.845   2.337  49.451  1.00 31.870          C  
ATOM   2129  CG1 ILE A 137      41.985   0.836  49.700  1.00 31.870          C  
ATOM   2130  CG2 ILE A 137      40.475   2.548  48.856  1.00 31.870          C  
ATOM   2131  CD1 ILE A 137      42.753   0.405  50.956  1.00 31.870          C  
ATOM   2132  H   ILE A 137      44.356   2.705  50.154  1.00 27.800          H  
ATOM   2133  HA  ILE A 137      42.935   2.307  47.572  1.00 27.120          H  
ATOM   2134  HB  ILE A 137      41.908   2.860  50.403  1.00 38.240          H  
ATOM   2135 1HG1 ILE A 137      41.003   0.438  49.775  1.00 38.240          H  
ATOM   2136 2HG1 ILE A 137      42.454   0.408  48.831  1.00 38.240          H  
ATOM   2137 1HG2 ILE A 137      39.714   2.186  49.543  1.00 38.240          H  
ATOM   2138 2HG2 ILE A 137      40.306   3.578  48.673  1.00 38.240          H  
ATOM   2139 3HG2 ILE A 137      40.401   1.991  47.923  1.00 38.240          H  
ATOM   2140 1HD1 ILE A 137      42.753  -0.683  51.012  1.00 38.240          H  
ATOM   2141 2HD1 ILE A 137      43.773   0.746  50.943  1.00 38.240          H  
ATOM   2142 3HD1 ILE A 137      42.255   0.810  51.836  1.00 38.240          H  
ATOM   2143  N   THR A 138      43.376   4.787  47.085  1.00 22.550          N  
ATOM   2144  CA  THR A 138      43.315   6.187  46.656  1.00 22.930          C  
ATOM   2145  C   THR A 138      42.975   6.286  45.172  1.00 22.640          C  
ATOM   2146  O   THR A 138      43.151   5.323  44.428  1.00 22.100          O  
ATOM   2147  CB  THR A 138      44.642   6.927  46.900  1.00 31.950          C  
ATOM   2148  OG1 THR A 138      45.680   6.342  46.080  1.00 31.950          O  
ATOM   2149  CG2 THR A 138      45.037   6.834  48.379  1.00 31.950          C  
ATOM   2150  H   THR A 138      43.846   4.120  46.483  1.00 27.060          H  
ATOM   2151  HA  THR A 138      42.537   6.694  47.219  1.00 27.520          H  
ATOM   2152  HB  THR A 138      44.520   7.978  46.627  1.00 38.340          H  
ATOM   2153  HG1 THR A 138      45.489   6.497  45.145  1.00 38.340          H  
ATOM   2154 1HG2 THR A 138      45.967   7.372  48.539  1.00 38.340          H  
ATOM   2155 2HG2 THR A 138      44.253   7.276  48.991  1.00 38.340          H  
ATOM   2156 3HG2 THR A 138      45.176   5.797  48.664  1.00 38.340          H  
ATOM   2157  N   VAL A 139      42.518   7.458  44.739  1.00 23.090          N  
ATOM   2158  CA  VAL A 139      42.236   7.727  43.326  1.00 22.990          C  
ATOM   2159  C   VAL A 139      42.872   9.051  42.961  1.00 23.580          C  
ATOM   2160  O   VAL A 139      43.200   9.831  43.855  1.00 24.240          O  
ATOM   2161  CB  VAL A 139      40.717   7.815  43.056  1.00 32.230          C  
ATOM   2162  CG1 VAL A 139      40.081   6.586  43.442  1.00 32.230          C  
ATOM   2163  CG2 VAL A 139      40.123   8.924  43.811  1.00 32.230          C  
ATOM   2164  H   VAL A 139      42.402   8.199  45.415  1.00 27.710          H  
ATOM   2165  HA  VAL A 139      42.670   6.937  42.709  1.00 27.590          H  
ATOM   2166  HB  VAL A 139      40.548   7.958  41.989  1.00 38.670          H  
ATOM   2167 1HG1 VAL A 139      39.020   6.643  43.258  1.00 38.670          H  
ATOM   2168 2HG1 VAL A 139      40.514   5.747  42.891  1.00 38.670          H  
ATOM   2169 3HG1 VAL A 139      40.242   6.477  44.467  1.00 38.670          H  
ATOM   2170 1HG2 VAL A 139      39.047   8.969  43.619  1.00 38.670          H  
ATOM   2171 2HG2 VAL A 139      40.300   8.762  44.854  1.00 38.670          H  
ATOM   2172 3HG2 VAL A 139      40.577   9.841  43.503  1.00 38.670          H  
ATOM   2173  N   ASN A 140      43.008   9.335  41.670  1.00 23.400          N  
ATOM   2174  CA  ASN A 140      43.488  10.648  41.254  1.00 23.980          C  
ATOM   2175  C   ASN A 140      43.122  10.964  39.802  1.00 24.470          C  
ATOM   2176  O   ASN A 140      42.505  10.152  39.105  1.00 24.560          O  
ATOM   2177  CB  ASN A 140      44.996  10.780  41.474  1.00 33.340          C  
ATOM   2178  CG  ASN A 140      45.850   9.795  40.721  1.00 33.340          C  
ATOM   2179  OD1 ASN A 140      45.603   9.478  39.553  1.00 33.340          O  
ATOM   2180  ND2 ASN A 140      46.888   9.316  41.366  1.00 33.340          N  
ATOM   2181  H   ASN A 140      42.755   8.651  40.967  1.00 28.080          H  
ATOM   2182  HA  ASN A 140      42.999  11.405  41.870  1.00 28.780          H  
ATOM   2183 1HB  ASN A 140      45.314  11.784  41.188  1.00 40.010          H  
ATOM   2184 2HB  ASN A 140      45.215  10.672  42.531  1.00 40.010          H  
ATOM   2185 1HD2 ASN A 140      47.507   8.690  40.898  1.00 40.010          H  
ATOM   2186 2HD2 ASN A 140      47.065   9.588  42.314  1.00 40.010          H  
ATOM   2187  N   SER A 141      43.549  12.143  39.364  1.00 24.890          N  
ATOM   2188  CA  SER A 141      43.417  12.641  38.004  1.00 25.530          C  
ATOM   2189  C   SER A 141      44.688  13.423  37.713  1.00 26.150          C  
ATOM   2190  O   SER A 141      45.428  13.769  38.633  1.00 26.100          O  
ATOM   2191  CB  SER A 141      42.178  13.494  37.831  1.00 35.490          C  
ATOM   2192  OG  SER A 141      42.073  13.959  36.507  1.00 35.490          O  
ATOM   2193  H   SER A 141      43.984  12.770  40.043  1.00 29.870          H  
ATOM   2194  HA  SER A 141      43.361  11.798  37.315  1.00 30.640          H  
ATOM   2195 1HB  SER A 141      41.298  12.902  38.081  1.00 42.580          H  
ATOM   2196 2HB  SER A 141      42.216  14.331  38.519  1.00 42.580          H  
ATOM   2197  HG  SER A 141      41.190  14.337  36.430  1.00 42.580          H  
ATOM   2198  N   ASN A 142      44.957  13.736  36.456  1.00 26.800          N  
ATOM   2199  CA  ASN A 142      46.235  14.376  36.142  1.00 27.530          C  
ATOM   2200  C   ASN A 142      46.513  15.687  36.884  1.00 27.560          C  
ATOM   2201  O   ASN A 142      47.666  15.984  37.198  1.00 27.970          O  
ATOM   2202  CB  ASN A 142      46.344  14.601  34.649  1.00 38.250          C  
ATOM   2203  CG  ASN A 142      46.560  13.319  33.892  1.00 38.250          C  
ATOM   2204  OD1 ASN A 142      46.955  12.291  34.457  1.00 38.250          O  
ATOM   2205  ND2 ASN A 142      46.304  13.357  32.613  1.00 38.250          N  
ATOM   2206  H   ASN A 142      44.301  13.479  35.729  1.00 32.160          H  
ATOM   2207  HA  ASN A 142      47.027  13.686  36.435  1.00 33.040          H  
ATOM   2208 1HB  ASN A 142      45.435  15.078  34.285  1.00 45.900          H  
ATOM   2209 2HB  ASN A 142      47.174  15.278  34.444  1.00 45.900          H  
ATOM   2210 1HD2 ASN A 142      46.428  12.536  32.055  1.00 45.900          H  
ATOM   2211 2HD2 ASN A 142      45.987  14.205  32.186  1.00 45.900          H  
ATOM   2212  N   GLY A 143      45.483  16.478  37.161  1.00 27.240          N  
ATOM   2213  CA  GLY A 143      45.689  17.746  37.853  1.00 27.350          C  
ATOM   2214  C   GLY A 143      45.274  17.762  39.329  1.00 26.640          C  
ATOM   2215  O   GLY A 143      45.206  18.843  39.921  1.00 26.910          O  
ATOM   2216  H   GLY A 143      44.554  16.207  36.874  1.00 32.690          H  
ATOM   2217 1HA  GLY A 143      46.739  18.023  37.778  1.00 32.820          H  
ATOM   2218 2HA  GLY A 143      45.135  18.519  37.325  1.00 32.820          H  
ATOM   2219  N   THR A 144      44.925  16.608  39.913  1.00 25.780          N  
ATOM   2220  CA  THR A 144      44.425  16.612  41.299  1.00 25.130          C  
ATOM   2221  C   THR A 144      44.291  15.262  41.992  1.00 24.320          C  
ATOM   2222  O   THR A 144      44.162  14.208  41.359  1.00 24.030          O  
ATOM   2223  CB  THR A 144      43.048  17.291  41.425  1.00 35.440          C  
ATOM   2224  OG1 THR A 144      42.708  17.365  42.818  1.00 35.440          O  
ATOM   2225  CG2 THR A 144      41.982  16.478  40.689  1.00 35.440          C  
ATOM   2226  H   THR A 144      45.063  15.729  39.405  1.00 30.940          H  
ATOM   2227  HA  THR A 144      45.129  17.199  41.889  1.00 30.160          H  
ATOM   2228  HB  THR A 144      43.086  18.296  41.016  1.00 42.530          H  
ATOM   2229  HG1 THR A 144      41.947  17.944  42.930  1.00 42.530          H  
ATOM   2230 1HG2 THR A 144      41.015  16.969  40.800  1.00 42.530          H  
ATOM   2231 2HG2 THR A 144      42.242  16.425  39.635  1.00 42.530          H  
ATOM   2232 3HG2 THR A 144      41.915  15.473  41.096  1.00 42.530          H  
ATOM   2233  N   MET A 145      44.259  15.299  43.318  1.00 24.020          N  
ATOM   2234  CA  MET A 145      43.916  14.118  44.096  1.00 23.290          C  
ATOM   2235  C   MET A 145      43.278  14.532  45.434  1.00 23.130          C  
ATOM   2236  O   MET A 145      43.984  15.019  46.316  1.00 23.540          O  
ATOM   2237  CB  MET A 145      45.149  13.239  44.265  1.00 32.900          C  
ATOM   2238  CG  MET A 145      46.333  13.858  44.981  1.00 32.900          C  
ATOM   2239  SD  MET A 145      47.833  12.855  44.803  1.00 32.900          S  
ATOM   2240  CE  MET A 145      48.296  13.125  43.070  1.00 32.900          C  
ATOM   2241  H   MET A 145      44.390  16.194  43.776  1.00 28.820          H  
ATOM   2242  HA  MET A 145      43.243  13.509  43.521  1.00 27.950          H  
ATOM   2243 1HB  MET A 145      44.866  12.332  44.805  1.00 39.480          H  
ATOM   2244 2HB  MET A 145      45.473  12.937  43.296  1.00 39.480          H  
ATOM   2245 1HG  MET A 145      46.523  14.853  44.586  1.00 39.480          H  
ATOM   2246 2HG  MET A 145      46.124  13.946  46.044  1.00 39.480          H  
ATOM   2247 1HE  MET A 145      49.210  12.570  42.854  1.00 39.480          H  
ATOM   2248 2HE  MET A 145      47.509  12.780  42.403  1.00 39.480          H  
ATOM   2249 3HE  MET A 145      48.471  14.187  42.901  1.00 39.480          H  
ATOM   2250  N   MET A 146      41.957  14.326  45.615  1.00 22.580          N  
ATOM   2251  CA  MET A 146      41.005  13.843  44.604  1.00 22.310          C  
ATOM   2252  C   MET A 146      39.662  14.514  44.735  1.00 21.950          C  
ATOM   2253  O   MET A 146      39.310  15.020  45.799  1.00 21.860          O  
ATOM   2254  CB  MET A 146      40.768  12.342  44.682  1.00 31.340          C  
ATOM   2255  CG  MET A 146      40.032  11.853  45.954  1.00 31.340          C  
ATOM   2256  SD  MET A 146      41.027  11.927  47.457  1.00 31.340          S  
ATOM   2257  CE  MET A 146      42.186  10.560  47.174  1.00 31.340          C  
ATOM   2258  H   MET A 146      41.577  14.556  46.522  1.00 27.100          H  
ATOM   2259  HA  MET A 146      41.328  14.124  43.609  1.00 26.770          H  
ATOM   2260 1HB  MET A 146      40.154  12.054  43.837  1.00 37.610          H  
ATOM   2261 2HB  MET A 146      41.709  11.815  44.589  1.00 37.610          H  
ATOM   2262 1HG  MET A 146      39.125  12.438  46.120  1.00 37.610          H  
ATOM   2263 2HG  MET A 146      39.724  10.834  45.814  1.00 37.610          H  
ATOM   2264 1HE  MET A 146      42.857  10.477  48.028  1.00 37.610          H  
ATOM   2265 2HE  MET A 146      41.629   9.630  47.060  1.00 37.610          H  
ATOM   2266 3HE  MET A 146      42.776  10.747  46.278  1.00 37.610          H  
ATOM   2267  N   ASN A 147      38.912  14.479  43.636  1.00 21.850          N  
ATOM   2268  CA  ASN A 147      37.552  14.980  43.589  1.00 21.630          C  
ATOM   2269  C   ASN A 147      36.798  14.389  42.394  1.00 21.380          C  
ATOM   2270  O   ASN A 147      37.037  14.785  41.253  1.00 21.670          O  
ATOM   2271  CB  ASN A 147      37.539  16.503  43.534  1.00 30.370          C  
ATOM   2272  CG  ASN A 147      36.142  17.106  43.626  1.00 30.370          C  
ATOM   2273  OD1 ASN A 147      35.139  16.489  43.244  1.00 30.370          O  
ATOM   2274  ND2 ASN A 147      36.069  18.317  44.135  1.00 30.370          N  
ATOM   2275  H   ASN A 147      39.295  14.070  42.795  1.00 26.220          H  
ATOM   2276  HA  ASN A 147      37.040  14.656  44.491  1.00 25.960          H  
ATOM   2277 1HB  ASN A 147      38.136  16.900  44.355  1.00 36.440          H  
ATOM   2278 2HB  ASN A 147      38.001  16.836  42.606  1.00 36.440          H  
ATOM   2279 1HD2 ASN A 147      35.181  18.775  44.223  1.00 36.440          H  
ATOM   2280 2HD2 ASN A 147      36.902  18.784  44.433  1.00 36.440          H  
ATOM   2281  N   GLY A 148      35.923  13.420  42.647  1.00 20.960          N  
ATOM   2282  CA  GLY A 148      35.155  12.775  41.585  1.00 20.810          C  
ATOM   2283  C   GLY A 148      34.367  11.565  42.083  1.00 20.340          C  
ATOM   2284  O   GLY A 148      34.865  10.756  42.882  1.00 20.220          O  
ATOM   2285  H   GLY A 148      35.778  13.132  43.604  1.00 25.150          H  
ATOM   2286 1HA  GLY A 148      34.467  13.504  41.155  1.00 24.970          H  
ATOM   2287 2HA  GLY A 148      35.830  12.470  40.786  1.00 24.970          H  
ATOM   2288  N   GLY A 149      33.162  11.430  41.520  1.00 20.170          N  
ATOM   2289  CA  GLY A 149      32.180  10.387  41.820  1.00 19.870          C  
ATOM   2290  C   GLY A 149      31.984   9.355  40.722  1.00 19.440          C  
ATOM   2291  O   GLY A 149      30.872   8.833  40.555  1.00 19.070          O  
ATOM   2292  H   GLY A 149      32.888  12.151  40.852  1.00 24.200          H  
ATOM   2293 1HA  GLY A 149      32.490   9.865  42.724  1.00 23.840          H  
ATOM   2294 2HA  GLY A 149      31.228  10.859  42.055  1.00 23.840          H  
ATOM   2295  N   SER A 150      33.002   9.175  39.884  1.00 19.610          N  
ATOM   2296  CA  SER A 150      32.963   8.195  38.799  1.00 19.390          C  
ATOM   2297  C   SER A 150      32.852   6.795  39.347  1.00 19.180          C  
ATOM   2298  O   SER A 150      33.541   6.451  40.302  1.00 19.430          O  
ATOM   2299  CB  SER A 150      34.199   8.273  37.940  1.00 27.230          C  
ATOM   2300  OG  SER A 150      34.246   7.187  37.037  1.00 27.230          O  
ATOM   2301  H   SER A 150      33.858   9.681  40.068  1.00 23.530          H  
ATOM   2302  HA  SER A 150      32.087   8.390  38.180  1.00 23.270          H  
ATOM   2303 1HB  SER A 150      34.198   9.212  37.389  1.00 32.680          H  
ATOM   2304 2HB  SER A 150      35.081   8.263  38.572  1.00 32.680          H  
ATOM   2305  HG  SER A 150      34.999   7.364  36.455  1.00 32.680          H  
ATOM   2306  N   SER A 151      32.060   5.948  38.707  1.00 18.870          N  
ATOM   2307  CA  SER A 151      31.885   4.565  39.144  1.00 18.850          C  
ATOM   2308  C   SER A 151      33.083   3.684  38.785  1.00 19.090          C  
ATOM   2309  O   SER A 151      33.130   2.509  39.151  1.00 19.030          O  
ATOM   2310  CB  SER A 151      30.623   3.985  38.544  1.00 26.400          C  
ATOM   2311  OG  SER A 151      30.747   3.834  37.164  1.00 26.400          O  
ATOM   2312  H   SER A 151      31.518   6.272  37.913  1.00 22.640          H  
ATOM   2313  HA  SER A 151      31.780   4.565  40.227  1.00 22.620          H  
ATOM   2314 1HB  SER A 151      30.407   3.021  39.003  1.00 31.680          H  
ATOM   2315 2HB  SER A 151      29.783   4.646  38.761  1.00 31.680          H  
ATOM   2316  HG  SER A 151      29.891   3.498  36.869  1.00 31.680          H  
ATOM   2317  N   ASN A 152      34.035   4.242  38.034  1.00 19.500          N  
ATOM   2318  CA  ASN A 152      35.200   3.517  37.548  1.00 19.910          C  
ATOM   2319  C   ASN A 152      36.541   4.175  37.881  1.00 19.850          C  
ATOM   2320  O   ASN A 152      37.335   4.476  36.983  1.00 19.750          O  
ATOM   2321  CB  ASN A 152      35.081   3.308  36.051  1.00 27.710          C  
ATOM   2322  CG  ASN A 152      33.923   2.423  35.681  1.00 27.710          C  
ATOM   2323  OD1 ASN A 152      34.033   1.193  35.769  1.00 27.710          O  
ATOM   2324  ND2 ASN A 152      32.820   3.000  35.278  1.00 27.710          N  
ATOM   2325  H   ASN A 152      33.938   5.227  37.792  1.00 23.400          H  
ATOM   2326  HA  ASN A 152      35.210   2.537  38.028  1.00 23.890          H  
ATOM   2327 1HB  ASN A 152      34.955   4.275  35.562  1.00 33.250          H  
ATOM   2328 2HB  ASN A 152      36.000   2.863  35.669  1.00 33.250          H  
ATOM   2329 1HD2 ASN A 152      32.033   2.435  35.039  1.00 33.250          H  
ATOM   2330 2HD2 ASN A 152      32.747   4.000  35.236  1.00 33.250          H  
ATOM   2331  N   ASN A 153      36.824   4.419  39.160  1.00 20.060          N  
ATOM   2332  CA  ASN A 153      38.110   5.038  39.473  1.00 20.150          C  
ATOM   2333  C   ASN A 153      39.279   4.053  39.532  1.00 20.280          C  
ATOM   2334  O   ASN A 153      39.644   3.492  40.582  1.00 20.470          O  
ATOM   2335  CB  ASN A 153      38.074   5.875  40.717  1.00 28.170          C  
ATOM   2336  CG  ASN A 153      37.366   7.189  40.556  1.00 28.170          C  
ATOM   2337  OD1 ASN A 153      37.456   7.846  39.505  1.00 28.170          O  
ATOM   2338  ND2 ASN A 153      36.699   7.607  41.578  1.00 28.170          N  
ATOM   2339  H   ASN A 153      36.168   4.183  39.897  1.00 24.070          H  
ATOM   2340  HA  ASN A 153      38.347   5.725  38.659  1.00 24.180          H  
ATOM   2341 1HB  ASN A 153      37.618   5.316  41.538  1.00 33.810          H  
ATOM   2342 2HB  ASN A 153      39.093   6.079  40.977  1.00 33.810          H  
ATOM   2343 1HD2 ASN A 153      36.230   8.488  41.545  1.00 33.810          H  
ATOM   2344 2HD2 ASN A 153      36.664   7.042  42.428  1.00 33.810          H  
ATOM   2345  N   THR A 154      39.825   3.843  38.338  1.00 20.280          N  
ATOM   2346  CA  THR A 154      40.918   2.933  37.999  1.00 20.130          C  
ATOM   2347  C   THR A 154      42.254   3.678  37.985  1.00 20.030          C  
ATOM   2348  O   THR A 154      42.292   4.911  38.106  1.00 19.930          O  
ATOM   2349  CB  THR A 154      40.669   2.303  36.610  1.00 28.240          C  
ATOM   2350  OG1 THR A 154      40.683   3.333  35.608  1.00 28.240          O  
ATOM   2351  CG2 THR A 154      39.314   1.602  36.594  1.00 28.240          C  
ATOM   2352  H   THR A 154      39.391   4.352  37.563  1.00 24.340          H  
ATOM   2353  HA  THR A 154      40.973   2.138  38.746  1.00 24.160          H  
ATOM   2354  HB  THR A 154      41.450   1.587  36.388  1.00 33.890          H  
ATOM   2355  HG1 THR A 154      40.698   2.929  34.737  1.00 33.890          H  
ATOM   2356 1HG2 THR A 154      39.144   1.161  35.613  1.00 33.890          H  
ATOM   2357 2HG2 THR A 154      39.311   0.825  37.342  1.00 33.890          H  
ATOM   2358 3HG2 THR A 154      38.529   2.304  36.807  1.00 33.890          H  
ATOM   2359  N   LYS A 155      43.364   2.943  37.855  1.00 20.170          N  
ATOM   2360  CA  LYS A 155      44.682   3.595  37.792  1.00 20.660          C  
ATOM   2361  C   LYS A 155      45.652   2.864  36.852  1.00 21.290          C  
ATOM   2362  O   LYS A 155      45.694   1.640  36.818  1.00 21.510          O  
ATOM   2363  CB  LYS A 155      45.265   3.722  39.205  1.00 28.730          C  
ATOM   2364  CG  LYS A 155      46.576   4.512  39.304  1.00 28.730          C  
ATOM   2365  CD  LYS A 155      46.958   4.757  40.770  1.00 28.730          C  
ATOM   2366  CE  LYS A 155      48.282   5.520  40.888  1.00 28.730          C  
ATOM   2367  NZ  LYS A 155      48.697   5.712  42.319  1.00 28.730          N  
ATOM   2368  H   LYS A 155      43.267   1.916  37.782  1.00 24.200          H  
ATOM   2369  HA  LYS A 155      44.543   4.600  37.393  1.00 24.790          H  
ATOM   2370 1HB  LYS A 155      44.532   4.198  39.857  1.00 34.470          H  
ATOM   2371 2HB  LYS A 155      45.457   2.720  39.605  1.00 34.470          H  
ATOM   2372 1HG  LYS A 155      47.378   3.951  38.821  1.00 34.470          H  
ATOM   2373 2HG  LYS A 155      46.466   5.471  38.796  1.00 34.470          H  
ATOM   2374 1HD  LYS A 155      46.173   5.353  41.242  1.00 34.470          H  
ATOM   2375 2HD  LYS A 155      47.022   3.814  41.301  1.00 34.470          H  
ATOM   2376 1HE  LYS A 155      49.057   4.973  40.363  1.00 34.470          H  
ATOM   2377 2HE  LYS A 155      48.166   6.499  40.423  1.00 34.470          H  
ATOM   2378 1HZ  LYS A 155      49.568   6.224  42.351  1.00 34.470          H  
ATOM   2379 2HZ  LYS A 155      47.978   6.227  42.807  1.00 34.470          H  
ATOM   2380 3HZ  LYS A 155      48.826   4.810  42.765  1.00 34.470          H  
ATOM   2381  N   SER A 156      46.439   3.607  36.073  1.00 21.660          N  
ATOM   2382  CA  SER A 156      47.381   2.945  35.182  1.00 22.360          C  
ATOM   2383  C   SER A 156      48.738   3.624  35.065  1.00 22.520          C  
ATOM   2384  O   SER A 156      49.579   3.525  35.972  1.00 23.140          O  
ATOM   2385  CB  SER A 156      46.774   2.801  33.798  1.00 31.020          C  
ATOM   2386  OG  SER A 156      46.509   4.056  33.219  1.00 31.020          O  
ATOM   2387  H   SER A 156      46.389   4.614  36.080  1.00 25.990          H  
ATOM   2388  HA  SER A 156      47.557   1.943  35.571  1.00 26.830          H  
ATOM   2389 1HB  SER A 156      47.453   2.234  33.158  1.00 37.230          H  
ATOM   2390 2HB  SER A 156      45.849   2.230  33.874  1.00 37.230          H  
ATOM   2391  HG  SER A 156      46.044   3.868  32.389  1.00 37.230          H  
ATOM   2392  N   ILE A 157      48.907   4.377  33.980  1.00 22.040          N  
ATOM   2393  CA  ILE A 157      50.184   4.962  33.579  1.00 22.280          C  
ATOM   2394  C   ILE A 157      50.844   5.849  34.615  1.00 22.460          C  
ATOM   2395  O   ILE A 157      52.072   5.846  34.738  1.00 23.060          O  
ATOM   2396  CB  ILE A 157      50.080   5.701  32.231  1.00 31.100          C  
ATOM   2397  CG1 ILE A 157      49.735   4.666  31.068  1.00 31.100          C  
ATOM   2398  CG2 ILE A 157      51.406   6.465  31.921  1.00 31.100          C  
ATOM   2399  CD1 ILE A 157      50.761   3.510  30.818  1.00 31.100          C  
ATOM   2400  H   ILE A 157      48.107   4.466  33.360  1.00 26.450          H  
ATOM   2401  HA  ILE A 157      50.846   4.149  33.398  1.00 26.740          H  
ATOM   2402  HB  ILE A 157      49.262   6.418  32.273  1.00 37.320          H  
ATOM   2403 1HG1 ILE A 157      48.772   4.214  31.285  1.00 37.320          H  
ATOM   2404 2HG1 ILE A 157      49.647   5.232  30.139  1.00 37.320          H  
ATOM   2405 1HG2 ILE A 157      51.309   6.981  30.968  1.00 37.320          H  
ATOM   2406 2HG2 ILE A 157      51.621   7.206  32.690  1.00 37.320          H  
ATOM   2407 3HG2 ILE A 157      52.244   5.770  31.868  1.00 37.320          H  
ATOM   2408 1HD1 ILE A 157      50.403   2.896  29.993  1.00 37.320          H  
ATOM   2409 2HD1 ILE A 157      51.735   3.917  30.557  1.00 37.320          H  
ATOM   2410 3HD1 ILE A 157      50.865   2.874  31.688  1.00 37.320          H  
ATOM   2411  N   ALA A 158      50.089   6.648  35.348  1.00 22.030          N  
ATOM   2412  CA  ALA A 158      50.761   7.496  36.312  1.00 22.340          C  
ATOM   2413  C   ALA A 158      51.591   6.662  37.297  1.00 23.070          C  
ATOM   2414  O   ALA A 158      52.696   7.068  37.676  1.00 23.680          O  
ATOM   2415  CB  ALA A 158      49.744   8.328  37.073  1.00 31.150          C  
ATOM   2416  H   ALA A 158      49.083   6.646  35.256  1.00 26.440          H  
ATOM   2417  HA  ALA A 158      51.439   8.156  35.770  1.00 26.810          H  
ATOM   2418 1HB  ALA A 158      50.264   8.976  37.778  1.00 37.380          H  
ATOM   2419 2HB  ALA A 158      49.173   8.937  36.371  1.00 37.380          H  
ATOM   2420 3HB  ALA A 158      49.068   7.669  37.616  1.00 37.380          H  
ATOM   2421  N   GLY A 159      51.084   5.490  37.707  1.00 23.100          N  
ATOM   2422  CA  GLY A 159      51.809   4.674  38.667  1.00 23.870          C  
ATOM   2423  C   GLY A 159      52.817   3.817  37.940  1.00 24.470          C  
ATOM   2424  O   GLY A 159      53.915   3.550  38.427  1.00 25.120          O  
ATOM   2425  H   GLY A 159      50.213   5.135  37.318  1.00 27.720          H  
ATOM   2426 1HA  GLY A 159      52.301   5.306  39.400  1.00 28.640          H  
ATOM   2427 2HA  GLY A 159      51.112   4.046  39.202  1.00 28.640          H  
ATOM   2428  N   PHE A 160      52.486   3.480  36.702  1.00 24.330          N  
ATOM   2429  CA  PHE A 160      53.317   2.624  35.878  1.00 24.950          C  
ATOM   2430  C   PHE A 160      54.708   3.216  35.818  1.00 25.300          C  
ATOM   2431  O   PHE A 160      55.690   2.514  36.080  1.00 26.080          O  
ATOM   2432  CB  PHE A 160      52.685   2.539  34.505  1.00 34.680          C  
ATOM   2433  CG  PHE A 160      53.240   1.674  33.475  1.00 34.680          C  
ATOM   2434  CD1 PHE A 160      52.960   0.327  33.486  1.00 34.680          C  
ATOM   2435  CD2 PHE A 160      53.978   2.202  32.433  1.00 34.680          C  
ATOM   2436  CE1 PHE A 160      53.400  -0.485  32.481  1.00 34.680          C  
ATOM   2437  CE2 PHE A 160      54.429   1.397  31.421  1.00 34.680          C  
ATOM   2438  CZ  PHE A 160      54.136   0.049  31.437  1.00 34.680          C  
ATOM   2439  H   PHE A 160      51.561   3.746  36.363  1.00 29.200          H  
ATOM   2440  HA  PHE A 160      53.384   1.646  36.308  1.00 29.940          H  
ATOM   2441 1HB  PHE A 160      51.633   2.292  34.622  1.00 41.620          H  
ATOM   2442 2HB  PHE A 160      52.745   3.527  34.104  1.00 41.620          H  
ATOM   2443  HD1 PHE A 160      52.373  -0.085  34.298  1.00 41.620          H  
ATOM   2444  HD2 PHE A 160      54.191   3.270  32.409  1.00 41.620          H  
ATOM   2445  HE1 PHE A 160      53.170  -1.551  32.499  1.00 41.620          H  
ATOM   2446  HE2 PHE A 160      55.010   1.824  30.600  1.00 41.620          H  
ATOM   2447  HZ  PHE A 160      54.488  -0.595  30.632  1.00 41.620          H  
ATOM   2448  N   GLU A 161      54.769   4.525  35.517  1.00 24.820          N  
ATOM   2449  CA  GLU A 161      56.027   5.251  35.421  1.00 25.240          C  
ATOM   2450  C   GLU A 161      56.578   5.778  36.770  1.00 25.750          C  
ATOM   2451  O   GLU A 161      57.796   5.902  36.912  1.00 26.510          O  
ATOM   2452  CB  GLU A 161      55.867   6.410  34.434  1.00 35.170          C  
ATOM   2453  CG  GLU A 161      55.601   5.959  32.993  1.00 35.170          C  
ATOM   2454  CD  GLU A 161      55.506   7.094  32.005  1.00 35.170          C  
ATOM   2455  OE1 GLU A 161      55.583   8.229  32.414  1.00 35.170          O  
ATOM   2456  OE2 GLU A 161      55.363   6.819  30.836  1.00 35.170          O  
ATOM   2457  H   GLU A 161      53.890   5.017  35.319  1.00 29.780          H  
ATOM   2458  HA  GLU A 161      56.771   4.565  35.014  1.00 30.290          H  
ATOM   2459 1HB  GLU A 161      55.026   7.034  34.748  1.00 42.200          H  
ATOM   2460 2HB  GLU A 161      56.763   7.030  34.443  1.00 42.200          H  
ATOM   2461 1HG  GLU A 161      56.385   5.272  32.681  1.00 42.200          H  
ATOM   2462 2HG  GLU A 161      54.657   5.421  32.986  1.00 42.200          H  
ATOM   2463  N   THR A 162      55.704   6.131  37.737  1.00 25.440          N  
ATOM   2464  CA  THR A 162      56.131   6.643  39.051  1.00 25.960          C  
ATOM   2465  C   THR A 162      56.815   5.584  39.925  1.00 26.780          C  
ATOM   2466  O   THR A 162      57.784   5.876  40.634  1.00 27.510          O  
ATOM   2467  CB  THR A 162      54.947   7.251  39.840  1.00 36.140          C  
ATOM   2468  OG1 THR A 162      54.404   8.357  39.112  1.00 36.140          O  
ATOM   2469  CG2 THR A 162      55.400   7.737  41.215  1.00 36.140          C  
ATOM   2470  H   THR A 162      54.699   6.076  37.573  1.00 30.530          H  
ATOM   2471  HA  THR A 162      56.853   7.439  38.877  1.00 31.150          H  
ATOM   2472  HB  THR A 162      54.179   6.501  39.967  1.00 43.360          H  
ATOM   2473  HG1 THR A 162      53.907   8.017  38.342  1.00 43.360          H  
ATOM   2474 1HG2 THR A 162      54.547   8.164  41.738  1.00 43.360          H  
ATOM   2475 2HG2 THR A 162      55.797   6.914  41.803  1.00 43.360          H  
ATOM   2476 3HG2 THR A 162      56.169   8.498  41.093  1.00 43.360          H  
ATOM   2477  N   LEU A 163      56.258   4.378  39.932  1.00 26.720          N  
ATOM   2478  CA  LEU A 163      56.724   3.261  40.736  1.00 27.510          C  
ATOM   2479  C   LEU A 163      57.982   2.683  40.111  1.00 28.180          C  
ATOM   2480  O   LEU A 163      58.403   3.132  39.049  1.00 28.990          O  
ATOM   2481  CB  LEU A 163      55.626   2.192  40.815  1.00 38.200          C  
ATOM   2482  CG  LEU A 163      54.269   2.630  41.455  1.00 38.200          C  
ATOM   2483  CD1 LEU A 163      53.285   1.487  41.320  1.00 38.200          C  
ATOM   2484  CD2 LEU A 163      54.455   3.017  42.908  1.00 38.200          C  
ATOM   2485  H   LEU A 163      55.450   4.206  39.331  1.00 32.060          H  
ATOM   2486  HA  LEU A 163      56.980   3.617  41.730  1.00 33.010          H  
ATOM   2487 1HB  LEU A 163      55.412   1.862  39.792  1.00 45.840          H  
ATOM   2488 2HB  LEU A 163      55.998   1.333  41.369  1.00 45.840          H  
ATOM   2489  HG  LEU A 163      53.868   3.484  40.920  1.00 45.840          H  
ATOM   2490 1HD1 LEU A 163      52.344   1.786  41.748  1.00 45.840          H  
ATOM   2491 2HD1 LEU A 163      53.152   1.255  40.269  1.00 45.840          H  
ATOM   2492 3HD1 LEU A 163      53.647   0.620  41.826  1.00 45.840          H  
ATOM   2493 1HD2 LEU A 163      53.492   3.307  43.326  1.00 45.840          H  
ATOM   2494 2HD2 LEU A 163      54.844   2.181  43.457  1.00 45.840          H  
ATOM   2495 3HD2 LEU A 163      55.141   3.853  42.989  1.00 45.840          H  
ATOM   2496  N   GLY A 164      58.629   1.733  40.789  1.00 27.920          N  
ATOM   2497  CA  GLY A 164      59.824   1.140  40.202  1.00 28.580          C  
ATOM   2498  C   GLY A 164      59.406   0.305  39.001  1.00 28.590          C  
ATOM   2499  O   GLY A 164      58.207   0.082  38.811  1.00 28.850          O  
ATOM   2500  H   GLY A 164      58.282   1.409  41.678  1.00 33.500          H  
ATOM   2501 1HA  GLY A 164      60.514   1.925  39.892  1.00 34.300          H  
ATOM   2502 2HA  GLY A 164      60.333   0.516  40.936  1.00 34.300          H  
ATOM   2503  N   THR A 165      60.396  -0.186  38.237  1.00 28.410          N  
ATOM   2504  CA  THR A 165      60.143  -0.935  37.004  1.00 28.520          C  
ATOM   2505  C   THR A 165      58.911  -0.359  36.308  1.00 27.880          C  
ATOM   2506  O   THR A 165      58.792   0.859  36.219  1.00 27.380          O  
ATOM   2507  CB  THR A 165      60.004  -2.448  37.288  1.00 39.880          C  
ATOM   2508  OG1 THR A 165      58.931  -2.679  38.201  1.00 39.880          O  
ATOM   2509  CG2 THR A 165      61.278  -2.983  37.900  1.00 39.880          C  
ATOM   2510  H   THR A 165      61.348   0.018  38.496  1.00 34.090          H  
ATOM   2511  HA  THR A 165      60.990  -0.799  36.332  1.00 34.220          H  
ATOM   2512  HB  THR A 165      59.816  -2.981  36.360  1.00 47.860          H  
ATOM   2513  HG1 THR A 165      58.120  -2.291  37.863  1.00 47.860          H  
ATOM   2514 1HG2 THR A 165      61.166  -4.050  38.092  1.00 47.860          H  
ATOM   2515 2HG2 THR A 165      62.107  -2.822  37.213  1.00 47.860          H  
ATOM   2516 3HG2 THR A 165      61.477  -2.468  38.837  1.00 47.860          H  
ATOM   2517  N   PHE A 166      58.038  -1.201  35.751  1.00 27.960          N  
ATOM   2518  CA  PHE A 166      56.813  -0.669  35.158  1.00 27.440          C  
ATOM   2519  C   PHE A 166      55.583  -1.377  35.692  1.00 27.040          C  
ATOM   2520  O   PHE A 166      55.203  -2.456  35.225  1.00 27.500          O  
ATOM   2521  CB  PHE A 166      56.874  -0.708  33.647  1.00 38.620          C  
ATOM   2522  CG  PHE A 166      57.932   0.159  33.089  1.00 38.620          C  
ATOM   2523  CD1 PHE A 166      59.168  -0.340  32.731  1.00 38.620          C  
ATOM   2524  CD2 PHE A 166      57.688   1.519  32.948  1.00 38.620          C  
ATOM   2525  CE1 PHE A 166      60.138   0.502  32.233  1.00 38.620          C  
ATOM   2526  CE2 PHE A 166      58.647   2.360  32.453  1.00 38.620          C  
ATOM   2527  CZ  PHE A 166      59.879   1.852  32.093  1.00 38.620          C  
ATOM   2528  H   PHE A 166      58.187  -2.197  35.787  1.00 33.550          H  
ATOM   2529  HA  PHE A 166      56.724   0.380  35.446  1.00 32.930          H  
ATOM   2530 1HB  PHE A 166      57.019  -1.724  33.293  1.00 46.350          H  
ATOM   2531 2HB  PHE A 166      55.964  -0.366  33.285  1.00 46.350          H  
ATOM   2532  HD1 PHE A 166      59.370  -1.404  32.845  1.00 46.350          H  
ATOM   2533  HD2 PHE A 166      56.719   1.916  33.246  1.00 46.350          H  
ATOM   2534  HE1 PHE A 166      61.111   0.102  31.953  1.00 46.350          H  
ATOM   2535  HE2 PHE A 166      58.438   3.425  32.353  1.00 46.350          H  
ATOM   2536  HZ  PHE A 166      60.648   2.515  31.703  1.00 46.350          H  
ATOM   2537  N   ILE A 167      55.000  -0.785  36.724  1.00 26.270          N  
ATOM   2538  CA  ILE A 167      53.900  -1.423  37.457  1.00 25.910          C  
ATOM   2539  C   ILE A 167      52.611  -0.645  37.448  1.00 25.300          C  
ATOM   2540  O   ILE A 167      52.545   0.397  38.064  1.00 24.780          O  
ATOM   2541  CB  ILE A 167      54.301  -1.605  38.944  1.00 36.420          C  
ATOM   2542  CG1 ILE A 167      55.562  -2.488  39.035  1.00 36.420          C  
ATOM   2543  CG2 ILE A 167      53.119  -2.169  39.793  1.00 36.420          C  
ATOM   2544  CD1 ILE A 167      56.191  -2.567  40.421  1.00 36.420          C  
ATOM   2545  H   ILE A 167      55.361   0.146  36.978  1.00 31.520          H  
ATOM   2546  HA  ILE A 167      53.707  -2.398  37.011  1.00 31.090          H  
ATOM   2547  HB  ILE A 167      54.580  -0.631  39.347  1.00 43.700          H  
ATOM   2548 1HG1 ILE A 167      55.317  -3.494  38.704  1.00 43.700          H  
ATOM   2549 2HG1 ILE A 167      56.309  -2.077  38.374  1.00 43.700          H  
ATOM   2550 1HG2 ILE A 167      53.425  -2.252  40.821  1.00 43.700          H  
ATOM   2551 2HG2 ILE A 167      52.257  -1.505  39.751  1.00 43.700          H  
ATOM   2552 3HG2 ILE A 167      52.834  -3.150  39.416  1.00 43.700          H  
ATOM   2553 1HD1 ILE A 167      57.084  -3.192  40.373  1.00 43.700          H  
ATOM   2554 2HD1 ILE A 167      56.472  -1.561  40.748  1.00 43.700          H  
ATOM   2555 3HD1 ILE A 167      55.503  -2.995  41.133  1.00 43.700          H  
ATOM   2556  N   ALA A 168      51.560  -1.167  36.826  1.00 25.400          N  
ATOM   2557  CA  ALA A 168      50.273  -0.453  36.806  1.00 24.860          C  
ATOM   2558  C   ALA A 168      49.496  -0.868  38.067  1.00 24.710          C  
ATOM   2559  O   ALA A 168      48.935  -1.966  38.106  1.00 24.950          O  
ATOM   2560  CB  ALA A 168      49.484  -0.769  35.550  1.00 35.020          C  
ATOM   2561  H   ALA A 168      51.672  -2.054  36.349  1.00 30.480          H  
ATOM   2562  HA  ALA A 168      50.463   0.616  36.808  1.00 29.830          H  
ATOM   2563 1HB  ALA A 168      48.541  -0.225  35.571  1.00 42.020          H  
ATOM   2564 2HB  ALA A 168      50.051  -0.471  34.672  1.00 42.020          H  
ATOM   2565 3HB  ALA A 168      49.280  -1.837  35.505  1.00 42.020          H  
ATOM   2566  N   PRO A 169      49.430  -0.034  39.116  1.00 24.410          N  
ATOM   2567  CA  PRO A 169      48.927  -0.382  40.422  1.00 24.410          C  
ATOM   2568  C   PRO A 169      47.410  -0.366  40.511  1.00 24.190          C  
ATOM   2569  O   PRO A 169      46.827   0.551  41.088  1.00 24.180          O  
ATOM   2570  CB  PRO A 169      49.548   0.681  41.293  1.00 36.620          C  
ATOM   2571  CG  PRO A 169      49.549   1.900  40.413  1.00 36.620          C  
ATOM   2572  CD  PRO A 169      49.787   1.396  39.000  1.00 36.620          C  
ATOM   2573  HA  PRO A 169      49.308  -1.375  40.670  1.00 29.290          H  
ATOM   2574 1HB  PRO A 169      49.024   0.756  42.226  1.00 43.940          H  
ATOM   2575 2HB  PRO A 169      50.558   0.351  41.556  1.00 43.940          H  
ATOM   2576 1HG  PRO A 169      48.595   2.395  40.492  1.00 43.940          H  
ATOM   2577 2HG  PRO A 169      50.306   2.604  40.765  1.00 43.940          H  
ATOM   2578 1HD  PRO A 169      49.118   1.910  38.285  1.00 43.940          H  
ATOM   2579 2HD  PRO A 169      50.809   1.574  38.786  1.00 43.940          H  
ATOM   2580  N   ASP A 170      46.774  -1.342  39.892  1.00 24.100          N  
ATOM   2581  CA  ASP A 170      45.310  -1.461  39.904  1.00 23.940          C  
ATOM   2582  C   ASP A 170      44.970  -2.951  40.001  1.00 23.970          C  
ATOM   2583  O   ASP A 170      45.362  -3.741  39.138  1.00 24.240          O  
ATOM   2584  CB  ASP A 170      44.693  -0.770  38.690  1.00 33.580          C  
ATOM   2585  CG  ASP A 170      43.111  -0.603  38.684  1.00 33.580          C  
ATOM   2586  OD1 ASP A 170      42.389  -1.152  39.494  1.00 33.580          O  
ATOM   2587  OD2 ASP A 170      42.668   0.168  37.854  1.00 33.580          O  
ATOM   2588  H   ASP A 170      47.348  -2.015  39.372  1.00 28.920          H  
ATOM   2589  HA  ASP A 170      44.917  -0.971  40.795  1.00 28.730          H  
ATOM   2590 1HB  ASP A 170      45.124   0.218  38.639  1.00 40.300          H  
ATOM   2591 2HB  ASP A 170      44.996  -1.294  37.784  1.00 40.300          H  
ATOM   2592  N   THR A 171      44.333  -3.346  41.104  1.00 23.750          N  
ATOM   2593  CA  THR A 171      44.036  -4.748  41.413  1.00 23.560          C  
ATOM   2594  C   THR A 171      43.551  -5.535  40.199  1.00 23.700          C  
ATOM   2595  O   THR A 171      42.625  -5.130  39.497  1.00 23.560          O  
ATOM   2596  CB  THR A 171      42.942  -4.828  42.509  1.00 33.060          C  
ATOM   2597  OG1 THR A 171      43.386  -4.153  43.683  1.00 33.060          O  
ATOM   2598  CG2 THR A 171      42.608  -6.274  42.882  1.00 33.060          C  
ATOM   2599  H   THR A 171      44.044  -2.634  41.777  1.00 28.500          H  
ATOM   2600  HA  THR A 171      44.946  -5.216  41.778  1.00 28.270          H  
ATOM   2601  HB  THR A 171      42.038  -4.339  42.141  1.00 39.670          H  
ATOM   2602  HG1 THR A 171      43.493  -3.201  43.492  1.00 39.670          H  
ATOM   2603 1HG2 THR A 171      41.844  -6.254  43.639  1.00 39.670          H  
ATOM   2604 2HG2 THR A 171      42.236  -6.817  42.021  1.00 39.670          H  
ATOM   2605 3HG2 THR A 171      43.491  -6.775  43.270  1.00 39.670          H  
ATOM   2606  N   ARG A 172      44.158  -6.711  39.992  1.00 24.080          N  
ATOM   2607  CA  ARG A 172      43.811  -7.569  38.866  1.00 24.320          C  
ATOM   2608  C   ARG A 172      42.327  -7.883  38.883  1.00 23.590          C  
ATOM   2609  O   ARG A 172      41.773  -8.263  39.913  1.00 23.550          O  
ATOM   2610  CB  ARG A 172      44.619  -8.863  38.875  1.00 33.950          C  
ATOM   2611  CG  ARG A 172      46.110  -8.690  38.559  1.00 33.950          C  
ATOM   2612  CD  ARG A 172      46.858  -9.988  38.544  1.00 33.950          C  
ATOM   2613  NE  ARG A 172      46.927 -10.619  39.863  1.00 33.950          N  
ATOM   2614  CZ  ARG A 172      47.441 -11.848  40.107  1.00 33.950          C  
ATOM   2615  NH1 ARG A 172      47.935 -12.574  39.122  1.00 33.950          N  
ATOM   2616  NH2 ARG A 172      47.448 -12.322  41.343  1.00 33.950          N  
ATOM   2617  H   ARG A 172      44.897  -6.982  40.622  1.00 28.900          H  
ATOM   2618  HA  ARG A 172      44.039  -7.030  37.945  1.00 29.180          H  
ATOM   2619 1HB  ARG A 172      44.532  -9.336  39.852  1.00 40.740          H  
ATOM   2620 2HB  ARG A 172      44.202  -9.554  38.143  1.00 40.740          H  
ATOM   2621 1HG  ARG A 172      46.217  -8.226  37.578  1.00 40.740          H  
ATOM   2622 2HG  ARG A 172      46.568  -8.046  39.309  1.00 40.740          H  
ATOM   2623 1HD  ARG A 172      46.360 -10.675  37.860  1.00 40.740          H  
ATOM   2624 2HD  ARG A 172      47.876  -9.806  38.199  1.00 40.740          H  
ATOM   2625  HE  ARG A 172      46.563 -10.102  40.652  1.00 40.740          H  
ATOM   2626 1HH1 ARG A 172      47.934 -12.219  38.178  1.00 40.740          H  
ATOM   2627 2HH1 ARG A 172      48.317 -13.490  39.311  1.00 40.740          H  
ATOM   2628 1HH2 ARG A 172      47.066 -11.768  42.101  1.00 40.740          H  
ATOM   2629 2HH2 ARG A 172      47.827 -13.236  41.536  1.00 40.740          H  
ATOM   2630  N   ALA A 173      41.710  -7.816  37.706  1.00 23.070          N  
ATOM   2631  CA  ALA A 173      40.269  -7.978  37.546  1.00 22.440          C  
ATOM   2632  C   ALA A 173      39.672  -9.267  38.102  1.00 21.640          C  
ATOM   2633  O   ALA A 173      38.527  -9.267  38.566  1.00 21.210          O  
ATOM   2634  CB  ALA A 173      39.913  -7.906  36.075  1.00 31.670          C  
ATOM   2635  H   ALA A 173      42.257  -7.543  36.903  1.00 27.680          H  
ATOM   2636  HA  ALA A 173      39.815  -7.143  38.052  1.00 26.930          H  
ATOM   2637 1HB  ALA A 173      38.831  -7.959  35.963  1.00 38.000          H  
ATOM   2638 2HB  ALA A 173      40.276  -6.966  35.660  1.00 38.000          H  
ATOM   2639 3HB  ALA A 173      40.373  -8.739  35.548  1.00 38.000          H  
ATOM   2640  N   ARG A 174      40.415 -10.368  38.053  1.00 21.540          N  
ATOM   2641  CA  ARG A 174      39.877 -11.639  38.520  1.00 20.910          C  
ATOM   2642  C   ARG A 174      40.091 -11.896  40.013  1.00 20.190          C  
ATOM   2643  O   ARG A 174      39.752 -12.975  40.505  1.00 19.860          O  
ATOM   2644  CB  ARG A 174      40.492 -12.785  37.735  1.00 29.530          C  
ATOM   2645  CG  ARG A 174      40.133 -12.814  36.257  1.00 29.530          C  
ATOM   2646  CD  ARG A 174      40.776 -13.957  35.562  1.00 29.530          C  
ATOM   2647  NE  ARG A 174      40.437 -13.991  34.142  1.00 29.530          N  
ATOM   2648  CZ  ARG A 174      40.870 -14.920  33.258  1.00 29.530          C  
ATOM   2649  NH1 ARG A 174      41.665 -15.897  33.651  1.00 29.530          N  
ATOM   2650  NH2 ARG A 174      40.491 -14.845  31.991  1.00 29.530          N  
ATOM   2651  H   ARG A 174      41.350 -10.336  37.671  1.00 25.850          H  
ATOM   2652  HA  ARG A 174      38.804 -11.636  38.331  1.00 25.090          H  
ATOM   2653 1HB  ARG A 174      41.576 -12.736  37.815  1.00 35.430          H  
ATOM   2654 2HB  ARG A 174      40.175 -13.733  38.168  1.00 35.430          H  
ATOM   2655 1HG  ARG A 174      39.054 -12.910  36.149  1.00 35.430          H  
ATOM   2656 2HG  ARG A 174      40.464 -11.891  35.781  1.00 35.430          H  
ATOM   2657 1HD  ARG A 174      41.859 -13.871  35.655  1.00 35.430          H  
ATOM   2658 2HD  ARG A 174      40.440 -14.888  36.019  1.00 35.430          H  
ATOM   2659  HE  ARG A 174      39.827 -13.262  33.792  1.00 35.430          H  
ATOM   2660 1HH1 ARG A 174      41.958 -15.959  34.614  1.00 35.430          H  
ATOM   2661 2HH1 ARG A 174      41.986 -16.587  32.986  1.00 35.430          H  
ATOM   2662 1HH2 ARG A 174      39.882 -14.098  31.688  1.00 35.430          H  
ATOM   2663 2HH2 ARG A 174      40.810 -15.534  31.325  1.00 35.430          H  
ATOM   2664  N   ASP A 175      40.696 -10.946  40.725  1.00 20.030          N  
ATOM   2665  CA  ASP A 175      40.957 -11.128  42.147  1.00 19.520          C  
ATOM   2666  C   ASP A 175      39.701 -10.887  42.984  1.00 18.540          C  
ATOM   2667  O   ASP A 175      38.853 -10.053  42.637  1.00 17.720          O  
ATOM   2668  CB  ASP A 175      42.058 -10.191  42.638  1.00 27.530          C  
ATOM   2669  CG  ASP A 175      42.673 -10.680  43.943  1.00 27.530          C  
ATOM   2670  OD1 ASP A 175      43.592 -11.457  43.866  1.00 27.530          O  
ATOM   2671  OD2 ASP A 175      42.190 -10.339  45.006  1.00 27.530          O  
ATOM   2672  H   ASP A 175      40.960 -10.060  40.285  1.00 24.040          H  
ATOM   2673  HA  ASP A 175      41.282 -12.156  42.307  1.00 23.420          H  
ATOM   2674 1HB  ASP A 175      42.834 -10.112  41.878  1.00 33.040          H  
ATOM   2675 2HB  ASP A 175      41.646  -9.193  42.782  1.00 33.040          H  
ATOM   2676  N   VAL A 176      39.633 -11.515  44.158  1.00 18.840          N  
ATOM   2677  CA  VAL A 176      38.509 -11.274  45.056  1.00 18.150          C  
ATOM   2678  C   VAL A 176      38.458  -9.808  45.474  1.00 17.710          C  
ATOM   2679  O   VAL A 176      37.366  -9.265  45.680  1.00 16.730          O  
ATOM   2680  CB  VAL A 176      38.568 -12.186  46.307  1.00 25.690          C  
ATOM   2681  CG1 VAL A 176      39.694 -11.761  47.270  1.00 25.690          C  
ATOM   2682  CG2 VAL A 176      37.214 -12.151  47.023  1.00 25.690          C  
ATOM   2683  H   VAL A 176      40.361 -12.173  44.410  1.00 22.610          H  
ATOM   2684  HA  VAL A 176      37.590 -11.508  44.516  1.00 21.780          H  
ATOM   2685  HB  VAL A 176      38.786 -13.202  45.982  1.00 30.820          H  
ATOM   2686 1HG1 VAL A 176      39.715 -12.444  48.116  1.00 30.820          H  
ATOM   2687 2HG1 VAL A 176      40.658 -11.797  46.753  1.00 30.820          H  
ATOM   2688 3HG1 VAL A 176      39.525 -10.757  47.646  1.00 30.820          H  
ATOM   2689 1HG2 VAL A 176      37.243 -12.812  47.887  1.00 30.820          H  
ATOM   2690 2HG2 VAL A 176      36.992 -11.144  47.354  1.00 30.820          H  
ATOM   2691 3HG2 VAL A 176      36.432 -12.483  46.341  1.00 30.820          H  
ATOM   2692  N   LEU A 177      39.631  -9.153  45.549  1.00 18.470          N  
ATOM   2693  CA  LEU A 177      39.701  -7.764  45.938  1.00 18.300          C  
ATOM   2694  C   LEU A 177      39.219  -6.843  44.830  1.00 17.370          C  
ATOM   2695  O   LEU A 177      38.979  -5.665  45.079  1.00 16.790          O  
ATOM   2696  CB  LEU A 177      41.136  -7.388  46.312  1.00 25.690          C  
ATOM   2697  CG  LEU A 177      41.756  -8.072  47.541  1.00 25.690          C  
ATOM   2698  CD1 LEU A 177      43.202  -7.625  47.630  1.00 25.690          C  
ATOM   2699  CD2 LEU A 177      40.986  -7.722  48.820  1.00 25.690          C  
ATOM   2700  H   LEU A 177      40.521  -9.651  45.373  1.00 22.160          H  
ATOM   2701  HA  LEU A 177      39.053  -7.617  46.792  1.00 21.960          H  
ATOM   2702 1HB  LEU A 177      41.769  -7.662  45.472  1.00 30.830          H  
ATOM   2703 2HB  LEU A 177      41.201  -6.316  46.452  1.00 30.830          H  
ATOM   2704  HG  LEU A 177      41.747  -9.156  47.397  1.00 30.830          H  
ATOM   2705 1HD1 LEU A 177      43.683  -8.111  48.478  1.00 30.830          H  
ATOM   2706 2HD1 LEU A 177      43.724  -7.901  46.709  1.00 30.830          H  
ATOM   2707 3HD1 LEU A 177      43.238  -6.557  47.761  1.00 30.830          H  
ATOM   2708 1HD2 LEU A 177      41.461  -8.213  49.668  1.00 30.830          H  
ATOM   2709 2HD2 LEU A 177      41.004  -6.654  48.968  1.00 30.830          H  
ATOM   2710 3HD2 LEU A 177      39.960  -8.060  48.752  1.00 30.830          H  
ATOM   2711  N   ASN A 178      39.094  -7.339  43.597  1.00 17.260          N  
ATOM   2712  CA  ASN A 178      38.572  -6.484  42.556  1.00 16.470          C  
ATOM   2713  C   ASN A 178      37.084  -6.485  42.729  1.00 15.220          C  
ATOM   2714  O   ASN A 178      36.445  -5.446  42.697  1.00 14.530          O  
ATOM   2715  CB  ASN A 178      38.948  -6.896  41.157  1.00 23.370          C  
ATOM   2716  CG  ASN A 178      38.335  -5.932  40.156  1.00 23.370          C  
ATOM   2717  OD1 ASN A 178      38.476  -4.710  40.271  1.00 23.370          O  
ATOM   2718  ND2 ASN A 178      37.643  -6.470  39.177  1.00 23.370          N  
ATOM   2719  H   ASN A 178      39.278  -8.319  43.388  1.00 20.710          H  
ATOM   2720  HA  ASN A 178      38.928  -5.467  42.713  1.00 19.760          H  
ATOM   2721 1HB  ASN A 178      40.024  -6.875  41.047  1.00 28.050          H  
ATOM   2722 2HB  ASN A 178      38.611  -7.914  40.951  1.00 28.050          H  
ATOM   2723 1HD2 ASN A 178      37.210  -5.891  38.489  1.00 28.050          H  
ATOM   2724 2HD2 ASN A 178      37.597  -7.488  39.096  1.00 28.050          H  
ATOM   2725  N   GLY A 179      36.511  -7.650  42.979  1.00 15.020          N  
ATOM   2726  CA  GLY A 179      35.074  -7.688  43.199  1.00 13.930          C  
ATOM   2727  C   GLY A 179      34.717  -6.770  44.379  1.00 13.690          C  
ATOM   2728  O   GLY A 179      33.896  -5.850  44.260  1.00 12.880          O  
ATOM   2729  H   GLY A 179      37.086  -8.500  42.979  1.00 18.020          H  
ATOM   2730 1HA  GLY A 179      34.552  -7.365  42.299  1.00 16.720          H  
ATOM   2731 2HA  GLY A 179      34.764  -8.711  43.415  1.00 16.720          H  
ATOM   2732  N   LEU A 180      35.374  -7.008  45.515  1.00 14.480          N  
ATOM   2733  CA  LEU A 180      35.109  -6.260  46.736  1.00 14.410          C  
ATOM   2734  C   LEU A 180      35.384  -4.747  46.657  1.00 14.180          C  
ATOM   2735  O   LEU A 180      34.587  -3.961  47.171  1.00 13.630          O  
ATOM   2736  CB  LEU A 180      35.944  -6.876  47.848  1.00 20.200          C  
ATOM   2737  CG  LEU A 180      35.541  -8.336  48.319  1.00 20.200          C  
ATOM   2738  CD1 LEU A 180      36.640  -8.899  49.235  1.00 20.200          C  
ATOM   2739  CD2 LEU A 180      34.191  -8.320  49.073  1.00 20.200          C  
ATOM   2740  H   LEU A 180      36.057  -7.775  45.534  1.00 17.380          H  
ATOM   2741  HA  LEU A 180      34.060  -6.379  46.974  1.00 17.290          H  
ATOM   2742 1HB  LEU A 180      36.971  -6.906  47.515  1.00 24.240          H  
ATOM   2743 2HB  LEU A 180      35.877  -6.213  48.674  1.00 24.240          H  
ATOM   2744  HG  LEU A 180      35.460  -8.982  47.446  1.00 24.240          H  
ATOM   2745 1HD1 LEU A 180      36.372  -9.910  49.536  1.00 24.240          H  
ATOM   2746 2HD1 LEU A 180      37.583  -8.925  48.687  1.00 24.240          H  
ATOM   2747 3HD1 LEU A 180      36.753  -8.293  50.113  1.00 24.240          H  
ATOM   2748 1HD2 LEU A 180      33.941  -9.335  49.380  1.00 24.240          H  
ATOM   2749 2HD2 LEU A 180      34.254  -7.689  49.953  1.00 24.240          H  
ATOM   2750 3HD2 LEU A 180      33.401  -7.943  48.436  1.00 24.240          H  
ATOM   2751  N   PHE A 181      36.482  -4.309  46.014  1.00 14.670          N  
ATOM   2752  CA  PHE A 181      36.715  -2.867  45.898  1.00 14.650          C  
ATOM   2753  C   PHE A 181      36.013  -2.258  44.690  1.00 13.670          C  
ATOM   2754  O   PHE A 181      35.496  -1.147  44.759  1.00 13.480          O  
ATOM   2755  CB  PHE A 181      38.195  -2.501  45.842  1.00 20.520          C  
ATOM   2756  CG  PHE A 181      38.913  -2.574  47.153  1.00 20.520          C  
ATOM   2757  CD1 PHE A 181      39.813  -3.579  47.445  1.00 20.520          C  
ATOM   2758  CD2 PHE A 181      38.681  -1.598  48.108  1.00 20.520          C  
ATOM   2759  CE1 PHE A 181      40.470  -3.594  48.650  1.00 20.520          C  
ATOM   2760  CE2 PHE A 181      39.324  -1.626  49.312  1.00 20.520          C  
ATOM   2761  CZ  PHE A 181      40.227  -2.619  49.584  1.00 20.520          C  
ATOM   2762  H   PHE A 181      37.171  -4.953  45.619  1.00 17.600          H  
ATOM   2763  HA  PHE A 181      36.307  -2.394  46.789  1.00 17.580          H  
ATOM   2764 1HB  PHE A 181      38.700  -3.155  45.133  1.00 24.620          H  
ATOM   2765 2HB  PHE A 181      38.284  -1.484  45.475  1.00 24.620          H  
ATOM   2766  HD1 PHE A 181      40.015  -4.350  46.715  1.00 24.620          H  
ATOM   2767  HD2 PHE A 181      37.971  -0.794  47.889  1.00 24.620          H  
ATOM   2768  HE1 PHE A 181      41.178  -4.382  48.868  1.00 24.620          H  
ATOM   2769  HE2 PHE A 181      39.123  -0.852  50.051  1.00 24.620          H  
ATOM   2770  HZ  PHE A 181      40.746  -2.637  50.540  1.00 24.620          H  
ATOM   2771  N   GLY A 182      35.968  -2.982  43.577  1.00 13.120          N  
ATOM   2772  CA  GLY A 182      35.375  -2.521  42.329  1.00 12.260          C  
ATOM   2773  C   GLY A 182      33.915  -2.136  42.500  1.00 11.470          C  
ATOM   2774  O   GLY A 182      33.442  -1.214  41.839  1.00 10.970          O  
ATOM   2775  H   GLY A 182      36.378  -3.904  43.543  1.00 15.740          H  
ATOM   2776 1HA  GLY A 182      35.943  -1.670  41.951  1.00 14.710          H  
ATOM   2777 2HA  GLY A 182      35.459  -3.314  41.587  1.00 14.710          H  
ATOM   2778  N   LEU A 183      33.201  -2.810  43.408  1.00 11.530          N  
ATOM   2779  CA  LEU A 183      31.804  -2.491  43.670  1.00 10.920          C  
ATOM   2780  C   LEU A 183      31.635  -1.546  44.855  1.00 11.130          C  
ATOM   2781  O   LEU A 183      30.504  -1.206  45.226  1.00 10.640          O  
ATOM   2782  CB  LEU A 183      31.023  -3.769  43.988  1.00 15.530          C  
ATOM   2783  CG  LEU A 183      30.397  -4.601  42.828  1.00 15.530          C  
ATOM   2784  CD1 LEU A 183      29.206  -3.844  42.250  1.00 15.530          C  
ATOM   2785  CD2 LEU A 183      31.452  -4.900  41.757  1.00 15.530          C  
ATOM   2786  H   LEU A 183      33.617  -3.627  43.873  1.00 13.840          H  
ATOM   2787  HA  LEU A 183      31.393  -2.004  42.792  1.00 13.100          H  
ATOM   2788 1HB  LEU A 183      31.716  -4.420  44.491  1.00 18.640          H  
ATOM   2789 2HB  LEU A 183      30.227  -3.519  44.687  1.00 18.640          H  
ATOM   2790  HG  LEU A 183      30.029  -5.544  43.229  1.00 18.640          H  
ATOM   2791 1HD1 LEU A 183      28.749  -4.436  41.459  1.00 18.640          H  
ATOM   2792 2HD1 LEU A 183      28.472  -3.666  43.038  1.00 18.640          H  
ATOM   2793 3HD1 LEU A 183      29.529  -2.895  41.839  1.00 18.640          H  
ATOM   2794 1HD2 LEU A 183      31.003  -5.498  40.966  1.00 18.640          H  
ATOM   2795 2HD2 LEU A 183      31.830  -3.975  41.328  1.00 18.640          H  
ATOM   2796 3HD2 LEU A 183      32.280  -5.456  42.208  1.00 18.640          H  
ATOM   2797  N   LEU A 184      32.736  -1.053  45.414  1.00 11.930          N  
ATOM   2798  CA  LEU A 184      32.642  -0.155  46.539  1.00 12.260          C  
ATOM   2799  C   LEU A 184      31.900   1.120  46.135  1.00 11.850          C  
ATOM   2800  O   LEU A 184      31.139   1.628  46.949  1.00 11.620          O  
ATOM   2801  CB  LEU A 184      34.021   0.117  47.168  1.00 17.030          C  
ATOM   2802  CG  LEU A 184      34.074   1.027  48.422  1.00 17.030          C  
ATOM   2803  CD1 LEU A 184      33.242   0.423  49.575  1.00 17.030          C  
ATOM   2804  CD2 LEU A 184      35.537   1.182  48.834  1.00 17.030          C  
ATOM   2805  H   LEU A 184      33.661  -1.303  45.064  1.00 14.320          H  
ATOM   2806  HA  LEU A 184      32.045  -0.658  47.295  1.00 14.710          H  
ATOM   2807 1HB  LEU A 184      34.443  -0.846  47.453  1.00 20.440          H  
ATOM   2808 2HB  LEU A 184      34.681   0.550  46.438  1.00 20.440          H  
ATOM   2809  HG  LEU A 184      33.660   1.994  48.185  1.00 20.440          H  
ATOM   2810 1HD1 LEU A 184      33.300   1.077  50.446  1.00 20.440          H  
ATOM   2811 2HD1 LEU A 184      32.212   0.329  49.286  1.00 20.440          H  
ATOM   2812 3HD1 LEU A 184      33.638  -0.560  49.832  1.00 20.440          H  
ATOM   2813 1HD2 LEU A 184      35.606   1.834  49.705  1.00 20.440          H  
ATOM   2814 2HD2 LEU A 184      35.957   0.205  49.073  1.00 20.440          H  
ATOM   2815 3HD2 LEU A 184      36.096   1.627  48.009  1.00 20.440          H  
ATOM   2816  N   PRO A 185      32.106   1.721  44.928  1.00 11.800          N  
ATOM   2817  CA  PRO A 185      31.351   2.873  44.475  1.00 11.620          C  
ATOM   2818  C   PRO A 185      29.849   2.617  44.561  1.00 10.840          C  
ATOM   2819  O   PRO A 185      29.106   3.538  44.879  1.00 10.780          O  
ATOM   2820  CB  PRO A 185      31.806   3.008  43.019  1.00 17.430          C  
ATOM   2821  CG  PRO A 185      33.220   2.471  43.023  1.00 17.430          C  
ATOM   2822  CD  PRO A 185      33.174   1.313  43.968  1.00 17.430          C  
ATOM   2823  HA  PRO A 185      31.627   3.757  45.041  1.00 13.940          H  
ATOM   2824 1HB  PRO A 185      31.137   2.448  42.352  1.00 20.920          H  
ATOM   2825 2HB  PRO A 185      31.743   4.053  42.713  1.00 20.920          H  
ATOM   2826 1HG  PRO A 185      33.508   2.156  41.995  1.00 20.920          H  
ATOM   2827 2HG  PRO A 185      33.942   3.222  43.332  1.00 20.920          H  
ATOM   2828 1HD  PRO A 185      32.864   0.475  43.376  1.00 20.920          H  
ATOM   2829 2HD  PRO A 185      34.149   1.168  44.429  1.00 20.920          H  
ATOM   2830  N   ILE A 186      29.383   1.373  44.365  1.00 10.370          N  
ATOM   2831  CA  ILE A 186      27.957   1.137  44.442  1.00  9.800          C  
ATOM   2832  C   ILE A 186      27.529   1.328  45.858  1.00  9.950          C  
ATOM   2833  O   ILE A 186      26.505   1.960  46.109  1.00  9.770          O  
ATOM   2834  CB  ILE A 186      27.542  -0.249  43.917  1.00 13.950          C  
ATOM   2835  CG1 ILE A 186      27.906  -0.381  42.393  1.00 13.950          C  
ATOM   2836  CG2 ILE A 186      26.049  -0.495  44.183  1.00 13.950          C  
ATOM   2837  CD1 ILE A 186      27.286   0.666  41.437  1.00 13.950          C  
ATOM   2838  H   ILE A 186      29.974   0.564  44.172  1.00 12.440          H  
ATOM   2839  HA  ILE A 186      27.445   1.896  43.859  1.00 11.760          H  
ATOM   2840  HB  ILE A 186      28.114  -1.016  44.441  1.00 16.740          H  
ATOM   2841 1HG1 ILE A 186      28.990  -0.334  42.296  1.00 16.740          H  
ATOM   2842 2HG1 ILE A 186      27.569  -1.360  42.056  1.00 16.740          H  
ATOM   2843 1HG2 ILE A 186      25.768  -1.485  43.818  1.00 16.740          H  
ATOM   2844 2HG2 ILE A 186      25.832  -0.440  45.249  1.00 16.740          H  
ATOM   2845 3HG2 ILE A 186      25.488   0.257  43.673  1.00 16.740          H  
ATOM   2846 1HD1 ILE A 186      27.609   0.448  40.418  1.00 16.740          H  
ATOM   2847 2HD1 ILE A 186      26.207   0.628  41.474  1.00 16.740          H  
ATOM   2848 3HD1 ILE A 186      27.615   1.668  41.691  1.00 16.740          H  
ATOM   2849  N   ILE A 187      28.319   0.772  46.779  1.00 10.450          N  
ATOM   2850  CA  ILE A 187      28.048   0.894  48.198  1.00 10.850          C  
ATOM   2851  C   ILE A 187      28.051   2.361  48.611  1.00 11.260          C  
ATOM   2852  O   ILE A 187      27.179   2.800  49.355  1.00 11.470          O  
ATOM   2853  CB  ILE A 187      29.038   0.102  49.043  1.00 15.030          C  
ATOM   2854  CG1 ILE A 187      28.795  -1.386  48.795  1.00 15.030          C  
ATOM   2855  CG2 ILE A 187      28.908   0.493  50.525  1.00 15.030          C  
ATOM   2856  CD1 ILE A 187      29.845  -2.272  49.355  1.00 15.030          C  
ATOM   2857  H   ILE A 187      29.127   0.237  46.435  1.00 12.540          H  
ATOM   2858  HA  ILE A 187      27.075   0.464  48.396  1.00 13.020          H  
ATOM   2859  HB  ILE A 187      30.034   0.314  48.710  1.00 18.040          H  
ATOM   2860 1HG1 ILE A 187      27.842  -1.662  49.205  1.00 18.040          H  
ATOM   2861 2HG1 ILE A 187      28.760  -1.559  47.719  1.00 18.040          H  
ATOM   2862 1HG2 ILE A 187      29.609  -0.063  51.105  1.00 18.040          H  
ATOM   2863 2HG2 ILE A 187      29.116   1.553  50.664  1.00 18.040          H  
ATOM   2864 3HG2 ILE A 187      27.903   0.288  50.870  1.00 18.040          H  
ATOM   2865 1HD1 ILE A 187      29.585  -3.271  49.126  1.00 18.040          H  
ATOM   2866 2HD1 ILE A 187      30.814  -2.036  48.918  1.00 18.040          H  
ATOM   2867 3HD1 ILE A 187      29.898  -2.162  50.422  1.00 18.040          H  
ATOM   2868  N   ILE A 188      29.017   3.126  48.121  1.00 11.520          N  
ATOM   2869  CA  ILE A 188      29.106   4.534  48.480  1.00 12.000          C  
ATOM   2870  C   ILE A 188      27.812   5.255  48.056  1.00 11.740          C  
ATOM   2871  O   ILE A 188      27.253   6.045  48.841  1.00 11.570          O  
ATOM   2872  CB  ILE A 188      30.367   5.150  47.798  1.00 16.610          C  
ATOM   2873  CG1 ILE A 188      31.647   4.535  48.481  1.00 16.610          C  
ATOM   2874  CG2 ILE A 188      30.371   6.695  47.872  1.00 16.610          C  
ATOM   2875  CD1 ILE A 188      32.969   4.781  47.749  1.00 16.610          C  
ATOM   2876  H   ILE A 188      29.723   2.690  47.522  1.00 13.820          H  
ATOM   2877  HA  ILE A 188      29.214   4.621  49.553  1.00 14.400          H  
ATOM   2878  HB  ILE A 188      30.378   4.861  46.754  1.00 19.930          H  
ATOM   2879 1HG1 ILE A 188      31.735   4.957  49.480  1.00 19.930          H  
ATOM   2880 2HG1 ILE A 188      31.508   3.463  48.575  1.00 19.930          H  
ATOM   2881 1HG2 ILE A 188      31.251   7.102  47.377  1.00 19.930          H  
ATOM   2882 2HG2 ILE A 188      29.488   7.085  47.377  1.00 19.930          H  
ATOM   2883 3HG2 ILE A 188      30.370   7.006  48.913  1.00 19.930          H  
ATOM   2884 1HD1 ILE A 188      33.787   4.323  48.306  1.00 19.930          H  
ATOM   2885 2HD1 ILE A 188      32.936   4.352  46.756  1.00 19.930          H  
ATOM   2886 3HD1 ILE A 188      33.149   5.844  47.677  1.00 19.930          H  
ATOM   2887  N   PHE A 189      27.339   4.980  46.841  1.00 11.770          N  
ATOM   2888  CA  PHE A 189      26.145   5.614  46.306  1.00 11.730          C  
ATOM   2889  C   PHE A 189      24.879   5.284  47.116  1.00 11.590          C  
ATOM   2890  O   PHE A 189      24.093   6.183  47.459  1.00 11.950          O  
ATOM   2891  CB  PHE A 189      25.917   5.114  44.883  1.00 16.440          C  
ATOM   2892  CG  PHE A 189      27.050   5.356  43.901  1.00 16.440          C  
ATOM   2893  CD1 PHE A 189      28.045   6.254  44.152  1.00 16.440          C  
ATOM   2894  CD2 PHE A 189      27.118   4.644  42.700  1.00 16.440          C  
ATOM   2895  CE1 PHE A 189      29.040   6.449  43.258  1.00 16.440          C  
ATOM   2896  CE2 PHE A 189      28.118   4.846  41.801  1.00 16.440          C  
ATOM   2897  CZ  PHE A 189      29.081   5.751  42.067  1.00 16.440          C  
ATOM   2898  H   PHE A 189      27.884   4.352  46.232  1.00 14.120          H  
ATOM   2899  HA  PHE A 189      26.286   6.685  46.317  1.00 14.080          H  
ATOM   2900 1HB  PHE A 189      25.712   4.048  44.903  1.00 19.730          H  
ATOM   2901 2HB  PHE A 189      25.045   5.613  44.496  1.00 19.730          H  
ATOM   2902  HD1 PHE A 189      28.056   6.831  45.067  1.00 19.730          H  
ATOM   2903  HD2 PHE A 189      26.374   3.913  42.462  1.00 19.730          H  
ATOM   2904  HE1 PHE A 189      29.792   7.188  43.502  1.00 19.730          H  
ATOM   2905  HE2 PHE A 189      28.131   4.275  40.867  1.00 19.730          H  
ATOM   2906  HZ  PHE A 189      29.873   5.923  41.342  1.00 19.730          H  
ATOM   2907  N   VAL A 190      24.705   4.002  47.454  1.00 11.220          N  
ATOM   2908  CA  VAL A 190      23.527   3.575  48.206  1.00 11.210          C  
ATOM   2909  C   VAL A 190      23.537   4.065  49.639  1.00 11.480          C  
ATOM   2910  O   VAL A 190      22.472   4.383  50.170  1.00 11.350          O  
ATOM   2911  CB  VAL A 190      23.335   2.048  48.158  1.00 15.700          C  
ATOM   2912  CG1 VAL A 190      23.061   1.620  46.781  1.00 15.700          C  
ATOM   2913  CG2 VAL A 190      24.517   1.374  48.594  1.00 15.700          C  
ATOM   2914  H   VAL A 190      25.399   3.319  47.134  1.00 13.460          H  
ATOM   2915  HA  VAL A 190      22.655   4.010  47.720  1.00 13.450          H  
ATOM   2916  HB  VAL A 190      22.503   1.766  48.786  1.00 18.840          H  
ATOM   2917 1HG1 VAL A 190      22.924   0.544  46.759  1.00 18.840          H  
ATOM   2918 2HG1 VAL A 190      22.168   2.102  46.468  1.00 18.840          H  
ATOM   2919 3HG1 VAL A 190      23.890   1.893  46.133  1.00 18.840          H  
ATOM   2920 1HG2 VAL A 190      24.346   0.318  48.512  1.00 18.840          H  
ATOM   2921 2HG2 VAL A 190      25.282   1.644  47.978  1.00 18.840          H  
ATOM   2922 3HG2 VAL A 190      24.779   1.628  49.603  1.00 18.840          H  
ATOM   2923  N   VAL A 191      24.722   4.163  50.258  1.00 12.000          N  
ATOM   2924  CA  VAL A 191      24.786   4.663  51.615  1.00 12.450          C  
ATOM   2925  C   VAL A 191      24.274   6.093  51.654  1.00 12.760          C  
ATOM   2926  O   VAL A 191      23.474   6.411  52.524  1.00 13.030          O  
ATOM   2927  CB  VAL A 191      26.194   4.506  52.210  1.00 17.250          C  
ATOM   2928  CG1 VAL A 191      26.305   5.262  53.547  1.00 17.250          C  
ATOM   2929  CG2 VAL A 191      26.432   2.993  52.455  1.00 17.250          C  
ATOM   2930  H   VAL A 191      25.575   3.843  49.789  1.00 14.400          H  
ATOM   2931  HA  VAL A 191      24.133   4.059  52.228  1.00 14.940          H  
ATOM   2932  HB  VAL A 191      26.937   4.901  51.510  1.00 20.700          H  
ATOM   2933 1HG1 VAL A 191      27.302   5.123  53.960  1.00 20.700          H  
ATOM   2934 2HG1 VAL A 191      26.134   6.318  53.381  1.00 20.700          H  
ATOM   2935 3HG1 VAL A 191      25.563   4.877  54.249  1.00 20.700          H  
ATOM   2936 1HG2 VAL A 191      27.427   2.841  52.869  1.00 20.700          H  
ATOM   2937 2HG2 VAL A 191      25.685   2.619  53.152  1.00 20.700          H  
ATOM   2938 3HG2 VAL A 191      26.346   2.448  51.532  1.00 20.700          H  
ATOM   2939  N   PHE A 192      24.637   6.958  50.707  1.00 12.840          N  
ATOM   2940  CA  PHE A 192      24.042   8.299  50.759  1.00 13.240          C  
ATOM   2941  C   PHE A 192      22.534   8.269  50.851  1.00 12.860          C  
ATOM   2942  O   PHE A 192      21.933   8.937  51.706  1.00 12.830          O  
ATOM   2943  CB  PHE A 192      24.335   9.092  49.516  1.00 18.380          C  
ATOM   2944  CG  PHE A 192      23.537  10.378  49.391  1.00 18.380          C  
ATOM   2945  CD1 PHE A 192      23.844  11.494  50.120  1.00 18.380          C  
ATOM   2946  CD2 PHE A 192      22.472  10.453  48.500  1.00 18.380          C  
ATOM   2947  CE1 PHE A 192      23.115  12.653  49.966  1.00 18.380          C  
ATOM   2948  CE2 PHE A 192      21.747  11.594  48.339  1.00 18.380          C  
ATOM   2949  CZ  PHE A 192      22.063  12.702  49.071  1.00 18.380          C  
ATOM   2950  H   PHE A 192      25.339   6.691  50.000  1.00 15.410          H  
ATOM   2951  HA  PHE A 192      24.436   8.817  51.630  1.00 15.890          H  
ATOM   2952 1HB  PHE A 192      25.350   9.333  49.485  1.00 22.050          H  
ATOM   2953 2HB  PHE A 192      24.120   8.473  48.653  1.00 22.050          H  
ATOM   2954  HD1 PHE A 192      24.660  11.458  50.823  1.00 22.050          H  
ATOM   2955  HD2 PHE A 192      22.224   9.581  47.910  1.00 22.050          H  
ATOM   2956  HE1 PHE A 192      23.370  13.533  50.553  1.00 22.050          H  
ATOM   2957  HE2 PHE A 192      20.925  11.622  47.621  1.00 22.050          H  
ATOM   2958  HZ  PHE A 192      21.490  13.622  48.946  1.00 22.050          H  
ATOM   2959  N   PHE A 193      21.910   7.509  49.959  1.00 12.640          N  
ATOM   2960  CA  PHE A 193      20.462   7.480  49.956  1.00 12.460          C  
ATOM   2961  C   PHE A 193      19.911   6.886  51.259  1.00 12.730          C  
ATOM   2962  O   PHE A 193      18.929   7.399  51.814  1.00 12.650          O  
ATOM   2963  CB  PHE A 193      19.971   6.747  48.717  1.00 17.520          C  
ATOM   2964  CG  PHE A 193      20.172   7.585  47.461  1.00 17.520          C  
ATOM   2965  CD1 PHE A 193      21.162   7.304  46.559  1.00 17.520          C  
ATOM   2966  CD2 PHE A 193      19.372   8.668  47.210  1.00 17.520          C  
ATOM   2967  CE1 PHE A 193      21.330   8.083  45.422  1.00 17.520          C  
ATOM   2968  CE2 PHE A 193      19.532   9.449  46.079  1.00 17.520          C  
ATOM   2969  CZ  PHE A 193      20.511   9.150  45.187  1.00 17.520          C  
ATOM   2970  H   PHE A 193      22.465   6.984  49.270  1.00 15.170          H  
ATOM   2971  HA  PHE A 193      20.112   8.509  49.891  1.00 14.950          H  
ATOM   2972 1HB  PHE A 193      20.521   5.808  48.604  1.00 21.020          H  
ATOM   2973 2HB  PHE A 193      18.912   6.511  48.815  1.00 21.020          H  
ATOM   2974  HD1 PHE A 193      21.818   6.456  46.742  1.00 21.020          H  
ATOM   2975  HD2 PHE A 193      18.586   8.898  47.922  1.00 21.020          H  
ATOM   2976  HE1 PHE A 193      22.122   7.844  44.710  1.00 21.020          H  
ATOM   2977  HE2 PHE A 193      18.869  10.300  45.900  1.00 21.020          H  
ATOM   2978  HZ  PHE A 193      20.639   9.759  44.291  1.00 21.020          H  
ATOM   2979  N   LEU A 194      20.549   5.836  51.776  1.00 13.180          N  
ATOM   2980  CA  LEU A 194      20.107   5.263  53.039  1.00 13.590          C  
ATOM   2981  C   LEU A 194      20.259   6.237  54.195  1.00 14.220          C  
ATOM   2982  O   LEU A 194      19.374   6.315  55.040  1.00 14.360          O  
ATOM   2983  CB  LEU A 194      20.916   4.012  53.367  1.00 18.860          C  
ATOM   2984  CG  LEU A 194      20.664   2.787  52.514  1.00 18.860          C  
ATOM   2985  CD1 LEU A 194      21.690   1.793  52.802  1.00 18.860          C  
ATOM   2986  CD2 LEU A 194      19.340   2.195  52.852  1.00 18.860          C  
ATOM   2987  H   LEU A 194      21.335   5.416  51.269  1.00 15.820          H  
ATOM   2988  HA  LEU A 194      19.056   5.020  52.951  1.00 16.310          H  
ATOM   2989 1HB  LEU A 194      21.967   4.266  53.269  1.00 22.630          H  
ATOM   2990 2HB  LEU A 194      20.730   3.747  54.399  1.00 22.630          H  
ATOM   2991  HG  LEU A 194      20.700   3.050  51.457  1.00 22.630          H  
ATOM   2992 1HD1 LEU A 194      21.483   0.929  52.202  1.00 22.630          H  
ATOM   2993 2HD1 LEU A 194      22.669   2.197  52.557  1.00 22.630          H  
ATOM   2994 3HD1 LEU A 194      21.659   1.526  53.842  1.00 22.630          H  
ATOM   2995 1HD2 LEU A 194      19.174   1.308  52.257  1.00 22.630          H  
ATOM   2996 2HD2 LEU A 194      19.326   1.924  53.903  1.00 22.630          H  
ATOM   2997 3HD2 LEU A 194      18.560   2.903  52.650  1.00 22.630          H  
ATOM   2998  N   LEU A 195      21.354   6.995  54.250  1.00 14.710          N  
ATOM   2999  CA  LEU A 195      21.548   7.932  55.349  1.00 15.420          C  
ATOM   3000  C   LEU A 195      20.461   8.986  55.329  1.00 15.560          C  
ATOM   3001  O   LEU A 195      19.914   9.357  56.373  1.00 15.910          O  
ATOM   3002  CB  LEU A 195      22.907   8.633  55.219  1.00 21.300          C  
ATOM   3003  CG  LEU A 195      24.178   7.780  55.435  1.00 21.300          C  
ATOM   3004  CD1 LEU A 195      25.384   8.615  55.021  1.00 21.300          C  
ATOM   3005  CD2 LEU A 195      24.299   7.345  56.885  1.00 21.300          C  
ATOM   3006  H   LEU A 195      22.080   6.873  53.543  1.00 17.650          H  
ATOM   3007  HA  LEU A 195      21.484   7.391  56.287  1.00 18.500          H  
ATOM   3008 1HB  LEU A 195      22.969   9.047  54.210  1.00 25.560          H  
ATOM   3009 2HB  LEU A 195      22.937   9.459  55.925  1.00 25.560          H  
ATOM   3010  HG  LEU A 195      24.133   6.904  54.812  1.00 25.560          H  
ATOM   3011 1HD1 LEU A 195      26.294   8.032  55.149  1.00 25.560          H  
ATOM   3012 2HD1 LEU A 195      25.282   8.902  53.976  1.00 25.560          H  
ATOM   3013 3HD1 LEU A 195      25.439   9.508  55.639  1.00 25.560          H  
ATOM   3014 1HD2 LEU A 195      25.206   6.754  57.004  1.00 25.560          H  
ATOM   3015 2HD2 LEU A 195      24.351   8.225  57.526  1.00 25.560          H  
ATOM   3016 3HD2 LEU A 195      23.444   6.742  57.169  1.00 25.560          H  
ATOM   3017  N   PHE A 196      20.120   9.448  54.128  1.00 15.390          N  
ATOM   3018  CA  PHE A 196      19.089  10.452  53.934  1.00 15.650          C  
ATOM   3019  C   PHE A 196      17.754   9.979  54.523  1.00 15.810          C  
ATOM   3020  O   PHE A 196      17.110  10.698  55.308  1.00 16.100          O  
ATOM   3021  CB  PHE A 196      18.961  10.742  52.431  1.00 21.810          C  
ATOM   3022  CG  PHE A 196      17.922  11.717  52.035  1.00 21.810          C  
ATOM   3023  CD1 PHE A 196      18.164  13.075  52.108  1.00 21.810          C  
ATOM   3024  CD2 PHE A 196      16.697  11.284  51.572  1.00 21.810          C  
ATOM   3025  CE1 PHE A 196      17.199  13.975  51.726  1.00 21.810          C  
ATOM   3026  CE2 PHE A 196      15.736  12.178  51.194  1.00 21.810          C  
ATOM   3027  CZ  PHE A 196      15.981  13.523  51.269  1.00 21.810          C  
ATOM   3028  H   PHE A 196      20.654   9.120  53.316  1.00 18.470          H  
ATOM   3029  HA  PHE A 196      19.392  11.363  54.447  1.00 18.780          H  
ATOM   3030 1HB  PHE A 196      19.923  11.094  52.054  1.00 26.170          H  
ATOM   3031 2HB  PHE A 196      18.751   9.820  51.912  1.00 26.170          H  
ATOM   3032  HD1 PHE A 196      19.131  13.429  52.470  1.00 26.170          H  
ATOM   3033  HD2 PHE A 196      16.503  10.218  51.509  1.00 26.170          H  
ATOM   3034  HE1 PHE A 196      17.396  15.047  51.785  1.00 26.170          H  
ATOM   3035  HE2 PHE A 196      14.781  11.828  50.834  1.00 26.170          H  
ATOM   3036  HZ  PHE A 196      15.214  14.234  50.964  1.00 26.170          H  
ATOM   3037  N   TRP A 197      17.332   8.771  54.135  1.00 15.730          N  
ATOM   3038  CA  TRP A 197      16.055   8.270  54.607  1.00 15.970          C  
ATOM   3039  C   TRP A 197      16.068   7.770  56.049  1.00 16.570          C  
ATOM   3040  O   TRP A 197      15.053   7.883  56.742  1.00 16.820          O  
ATOM   3041  CB  TRP A 197      15.549   7.178  53.695  1.00 22.260          C  
ATOM   3042  CG  TRP A 197      15.163   7.676  52.359  1.00 22.260          C  
ATOM   3043  CD1 TRP A 197      15.750   7.347  51.185  1.00 22.260          C  
ATOM   3044  CD2 TRP A 197      14.118   8.629  52.032  1.00 22.260          C  
ATOM   3045  NE1 TRP A 197      15.143   7.998  50.155  1.00 22.260          N  
ATOM   3046  CE2 TRP A 197      14.142   8.788  50.649  1.00 22.260          C  
ATOM   3047  CE3 TRP A 197      13.178   9.350  52.795  1.00 22.260          C  
ATOM   3048  CZ2 TRP A 197      13.265   9.631  49.996  1.00 22.260          C  
ATOM   3049  CZ3 TRP A 197      12.307  10.196  52.144  1.00 22.260          C  
ATOM   3050  CH2 TRP A 197      12.344  10.334  50.780  1.00 22.260          C  
ATOM   3051  H   TRP A 197      17.901   8.223  53.478  1.00 18.880          H  
ATOM   3052  HA  TRP A 197      15.355   9.096  54.556  1.00 19.160          H  
ATOM   3053 1HB  TRP A 197      16.341   6.438  53.564  1.00 26.710          H  
ATOM   3054 2HB  TRP A 197      14.697   6.683  54.147  1.00 26.710          H  
ATOM   3055  HD1 TRP A 197      16.585   6.656  51.075  1.00 26.710          H  
ATOM   3056  HE1 TRP A 197      15.427   7.897  49.179  1.00 26.710          H  
ATOM   3057  HE3 TRP A 197      13.134   9.244  53.876  1.00 26.710          H  
ATOM   3058  HZ2 TRP A 197      13.285   9.757  48.912  1.00 26.710          H  
ATOM   3059  HZ3 TRP A 197      11.587  10.751  52.741  1.00 26.710          H  
ATOM   3060  HH2 TRP A 197      11.639  11.010  50.299  1.00 26.710          H  
ATOM   3061  N   ARG A 198      17.191   7.213  56.512  1.00 16.910          N  
ATOM   3062  CA  ARG A 198      17.289   6.744  57.885  1.00 17.590          C  
ATOM   3063  C   ARG A 198      17.202   7.930  58.831  1.00 17.850          C  
ATOM   3064  O   ARG A 198      16.585   7.832  59.899  1.00 18.000          O  
ATOM   3065  CB  ARG A 198      18.571   5.970  58.107  1.00 24.350          C  
ATOM   3066  CG  ARG A 198      18.613   4.585  57.465  1.00 24.350          C  
ATOM   3067  CD  ARG A 198      19.954   4.004  57.599  1.00 24.350          C  
ATOM   3068  NE  ARG A 198      20.033   2.671  57.057  1.00 24.350          N  
ATOM   3069  CZ  ARG A 198      21.170   1.965  56.929  1.00 24.350          C  
ATOM   3070  NH1 ARG A 198      22.325   2.482  57.296  1.00 24.350          N  
ATOM   3071  NH2 ARG A 198      21.113   0.753  56.443  1.00 24.350          N  
ATOM   3072  H   ARG A 198      17.998   7.103  55.899  1.00 20.290          H  
ATOM   3073  HA  ARG A 198      16.455   6.073  58.081  1.00 21.110          H  
ATOM   3074 1HB  ARG A 198      19.408   6.544  57.708  1.00 29.220          H  
ATOM   3075 2HB  ARG A 198      18.738   5.847  59.174  1.00 29.220          H  
ATOM   3076 1HG  ARG A 198      17.912   3.932  57.981  1.00 29.220          H  
ATOM   3077 2HG  ARG A 198      18.341   4.629  56.415  1.00 29.220          H  
ATOM   3078 1HD  ARG A 198      20.660   4.638  57.056  1.00 29.220          H  
ATOM   3079 2HD  ARG A 198      20.229   3.965  58.653  1.00 29.220          H  
ATOM   3080  HE  ARG A 198      19.169   2.230  56.763  1.00 29.220          H  
ATOM   3081 1HH1 ARG A 198      22.362   3.413  57.680  1.00 29.220          H  
ATOM   3082 2HH1 ARG A 198      23.174   1.945  57.204  1.00 29.220          H  
ATOM   3083 1HH2 ARG A 198      20.214   0.375  56.181  1.00 29.220          H  
ATOM   3084 2HH2 ARG A 198      21.948   0.194  56.338  1.00 29.220          H  
ATOM   3085  N   SER A 199      17.823   9.051  58.446  1.00 17.990          N  
ATOM   3086  CA  SER A 199      17.769  10.251  59.249  1.00 18.350          C  
ATOM   3087  C   SER A 199      16.322  10.684  59.381  1.00 18.190          C  
ATOM   3088  O   SER A 199      15.859  10.973  60.483  1.00 18.290          O  
ATOM   3089  CB  SER A 199      18.599  11.347  58.620  1.00 25.550          C  
ATOM   3090  OG  SER A 199      18.551  12.522  59.382  1.00 25.550          O  
ATOM   3091  H   SER A 199      18.383   9.071  57.588  1.00 21.590          H  
ATOM   3092  HA  SER A 199      18.163  10.032  60.241  1.00 22.020          H  
ATOM   3093 1HB  SER A 199      19.630  11.008  58.528  1.00 30.660          H  
ATOM   3094 2HB  SER A 199      18.233  11.544  57.611  1.00 30.660          H  
ATOM   3095  HG  SER A 199      19.102  13.153  58.918  1.00 30.660          H  
ATOM   3096  N   ALA A 200      15.581  10.700  58.259  1.00 18.060          N  
ATOM   3097  CA  ALA A 200      14.171  11.071  58.306  1.00 18.060          C  
ATOM   3098  C   ALA A 200      13.363  10.118  59.202  1.00 18.310          C  
ATOM   3099  O   ALA A 200      12.522  10.559  59.989  1.00 18.640          O  
ATOM   3100  CB  ALA A 200      13.595  11.069  56.901  1.00 25.280          C  
ATOM   3101  H   ALA A 200      16.023  10.496  57.356  1.00 21.670          H  
ATOM   3102  HA  ALA A 200      14.104  12.071  58.721  1.00 21.670          H  
ATOM   3103 1HB  ALA A 200      12.552  11.375  56.935  1.00 30.340          H  
ATOM   3104 2HB  ALA A 200      14.162  11.760  56.277  1.00 30.340          H  
ATOM   3105 3HB  ALA A 200      13.666  10.067  56.483  1.00 30.340          H  
ATOM   3106  N   ARG A 201      13.662   8.812  59.127  1.00 18.280          N  
ATOM   3107  CA  ARG A 201      13.002   7.797  59.951  1.00 18.640          C  
ATOM   3108  C   ARG A 201      13.203   8.083  61.429  1.00 18.680          C  
ATOM   3109  O   ARG A 201      12.302   7.862  62.245  1.00 19.020          O  
ATOM   3110  CB  ARG A 201      13.507   6.385  59.615  1.00 25.950          C  
ATOM   3111  CG  ARG A 201      12.894   5.177  60.444  1.00 25.950          C  
ATOM   3112  CD  ARG A 201      13.712   4.812  61.674  1.00 25.950          C  
ATOM   3113  NE  ARG A 201      15.095   4.460  61.332  1.00 25.950          N  
ATOM   3114  CZ  ARG A 201      15.564   3.229  60.975  1.00 25.950          C  
ATOM   3115  NH1 ARG A 201      14.798   2.139  60.946  1.00 25.950          N  
ATOM   3116  NH2 ARG A 201      16.846   3.112  60.660  1.00 25.950          N  
ATOM   3117  H   ARG A 201      14.340   8.504  58.424  1.00 21.940          H  
ATOM   3118  HA  ARG A 201      11.935   7.830  59.737  1.00 22.370          H  
ATOM   3119 1HB  ARG A 201      13.324   6.185  58.560  1.00 31.140          H  
ATOM   3120 2HB  ARG A 201      14.575   6.356  59.754  1.00 31.140          H  
ATOM   3121 1HG  ARG A 201      11.896   5.451  60.784  1.00 31.140          H  
ATOM   3122 2HG  ARG A 201      12.825   4.297  59.840  1.00 31.140          H  
ATOM   3123 1HD  ARG A 201      13.740   5.618  62.391  1.00 31.140          H  
ATOM   3124 2HD  ARG A 201      13.248   3.947  62.150  1.00 31.140          H  
ATOM   3125  HE  ARG A 201      15.764   5.226  61.332  1.00 31.140          H  
ATOM   3126 1HH1 ARG A 201      13.800   2.146  61.217  1.00 31.140          H  
ATOM   3127 2HH1 ARG A 201      15.206   1.257  60.686  1.00 31.140          H  
ATOM   3128 1HH2 ARG A 201      17.448   3.923  60.694  1.00 31.140          H  
ATOM   3129 2HH2 ARG A 201      17.223   2.211  60.403  1.00 31.140          H  
ATOM   3130  N   GLY A 202      14.381   8.584  61.782  1.00 18.430          N  
ATOM   3131  CA  GLY A 202      14.755   8.865  63.156  1.00 18.580          C  
ATOM   3132  C   GLY A 202      14.077  10.094  63.776  1.00 18.640          C  
ATOM   3133  O   GLY A 202      14.278  10.372  64.962  1.00 19.230          O  
ATOM   3134  H   GLY A 202      15.095   8.719  61.055  1.00 22.120          H  
ATOM   3135 1HA  GLY A 202      14.542   7.990  63.765  1.00 22.300          H  
ATOM   3136 2HA  GLY A 202      15.835   9.007  63.187  1.00 22.300          H  
ATOM   3137  N   ILE A 203      13.277  10.836  63.013  1.00 18.080          N  
ATOM   3138  CA  ILE A 203      12.611  11.989  63.591  1.00 18.180          C  
ATOM   3139  C   ILE A 203      11.354  11.557  64.353  1.00 17.430          C  
ATOM   3140  O   ILE A 203      10.439  10.960  63.787  1.00 17.520          O  
ATOM   3141  CB  ILE A 203      12.260  13.019  62.482  1.00 25.410          C  
ATOM   3142  CG1 ILE A 203      13.577  13.526  61.834  1.00 25.410          C  
ATOM   3143  CG2 ILE A 203      11.383  14.174  63.022  1.00 25.410          C  
ATOM   3144  CD1 ILE A 203      13.390  14.351  60.568  1.00 25.410          C  
ATOM   3145  H   ILE A 203      13.121  10.595  62.026  1.00 21.700          H  
ATOM   3146  HA  ILE A 203      13.292  12.464  64.295  1.00 21.820          H  
ATOM   3147  HB  ILE A 203      11.711  12.501  61.691  1.00 30.490          H  
ATOM   3148 1HG1 ILE A 203      14.126  14.117  62.561  1.00 30.490          H  
ATOM   3149 2HG1 ILE A 203      14.184  12.656  61.569  1.00 30.490          H  
ATOM   3150 1HG2 ILE A 203      11.135  14.863  62.224  1.00 30.490          H  
ATOM   3151 2HG2 ILE A 203      10.473  13.760  63.399  1.00 30.490          H  
ATOM   3152 3HG2 ILE A 203      11.914  14.707  63.810  1.00 30.490          H  
ATOM   3153 1HD1 ILE A 203      14.368  14.635  60.179  1.00 30.490          H  
ATOM   3154 2HD1 ILE A 203      12.864  13.750  59.825  1.00 30.490          H  
ATOM   3155 3HD1 ILE A 203      12.818  15.246  60.772  1.00 30.490          H  
ATOM   3156  N   SER A 204      11.304  11.867  65.659  1.00 16.710          N  
ATOM   3157  CA  SER A 204      10.167  11.489  66.516  1.00 15.910          C  
ATOM   3158  C   SER A 204       8.998  12.434  66.324  1.00 15.510          C  
ATOM   3159  O   SER A 204       7.871  12.175  66.745  1.00 15.420          O  
ATOM   3160  CB  SER A 204      10.562  11.583  67.967  1.00 22.590          C  
ATOM   3161  OG  SER A 204      10.731  12.940  68.335  1.00 22.590          O  
ATOM   3162  H   SER A 204      12.094  12.340  66.081  1.00 20.050          H  
ATOM   3163  HA  SER A 204       9.853  10.476  66.268  1.00 19.090          H  
ATOM   3164 1HB  SER A 204       9.796  11.122  68.588  1.00 27.110          H  
ATOM   3165 2HB  SER A 204      11.492  11.039  68.127  1.00 27.110          H  
ATOM   3166  HG  SER A 204      11.032  12.921  69.256  1.00 27.110          H  
ATOM   3167  N   ALA A 205       9.326  13.559  65.718  1.00 15.380          N  
ATOM   3168  CA  ALA A 205       8.481  14.699  65.402  1.00 15.050          C  
ATOM   3169  C   ALA A 205       7.841  15.351  66.622  1.00 13.990          C  
ATOM   3170  O   ALA A 205       6.961  16.198  66.474  1.00 13.470          O  
ATOM   3171  CB  ALA A 205       7.396  14.278  64.429  1.00 21.200          C  
ATOM   3172  H   ALA A 205      10.293  13.603  65.440  1.00 18.460          H  
ATOM   3173  HA  ALA A 205       9.109  15.438  64.925  1.00 18.060          H  
ATOM   3174 1HB  ALA A 205       6.795  15.139  64.151  1.00 25.440          H  
ATOM   3175 2HB  ALA A 205       7.851  13.852  63.534  1.00 25.440          H  
ATOM   3176 3HB  ALA A 205       6.755  13.531  64.892  1.00 25.440          H  
ATOM   3177  N   GLY A 206       8.347  15.068  67.826  1.00 13.810          N  
ATOM   3178  CA  GLY A 206       7.795  15.678  69.031  1.00 12.960          C  
ATOM   3179  C   GLY A 206       7.887  17.200  68.997  1.00 13.030          C  
ATOM   3180  O   GLY A 206       7.013  17.902  69.503  1.00 12.820          O  
ATOM   3181  H   GLY A 206       9.086  14.371  67.911  1.00 16.570          H  
ATOM   3182 1HA  GLY A 206       6.753  15.377  69.138  1.00 15.550          H  
ATOM   3183 2HA  GLY A 206       8.326  15.298  69.903  1.00 15.550          H  
ATOM   3184  N   GLY A 207       8.960  17.702  68.390  1.00 13.490          N  
ATOM   3185  CA  GLY A 207       9.222  19.124  68.263  1.00 13.720          C  
ATOM   3186  C   GLY A 207       8.904  19.690  66.879  1.00 13.470          C  
ATOM   3187  O   GLY A 207       9.410  20.761  66.538  1.00 13.280          O  
ATOM   3188  H   GLY A 207       9.646  17.060  68.024  1.00 16.190          H  
ATOM   3189 1HA  GLY A 207       8.641  19.661  69.012  1.00 16.460          H  
ATOM   3190 2HA  GLY A 207      10.270  19.311  68.493  1.00 16.460          H  
ATOM   3191  N   ARG A 208       8.133  18.969  66.053  1.00 13.570          N  
ATOM   3192  CA  ARG A 208       7.865  19.456  64.699  1.00 13.470          C  
ATOM   3193  C   ARG A 208       6.415  19.902  64.507  1.00 13.140          C  
ATOM   3194  O   ARG A 208       5.479  19.096  64.590  1.00 13.120          O  
ATOM   3195  CB  ARG A 208       8.166  18.371  63.669  1.00 18.900          C  
ATOM   3196  CG  ARG A 208       9.604  17.843  63.618  1.00 18.900          C  
ATOM   3197  CD  ARG A 208      10.532  18.733  62.894  1.00 18.900          C  
ATOM   3198  NE  ARG A 208      11.865  18.128  62.789  1.00 18.900          N  
ATOM   3199  CZ  ARG A 208      12.895  18.620  62.071  1.00 18.900          C  
ATOM   3200  NH1 ARG A 208      12.755  19.732  61.377  1.00 18.900          N  
ATOM   3201  NH2 ARG A 208      14.056  17.982  62.064  1.00 18.900          N  
ATOM   3202  H   ARG A 208       7.717  18.085  66.368  1.00 16.280          H  
ATOM   3203  HA  ARG A 208       8.506  20.318  64.504  1.00 16.160          H  
ATOM   3204 1HB  ARG A 208       7.516  17.518  63.857  1.00 22.680          H  
ATOM   3205 2HB  ARG A 208       7.925  18.747  62.677  1.00 22.680          H  
ATOM   3206 1HG  ARG A 208       9.982  17.725  64.631  1.00 22.680          H  
ATOM   3207 2HG  ARG A 208       9.613  16.879  63.111  1.00 22.680          H  
ATOM   3208 1HD  ARG A 208      10.149  18.913  61.889  1.00 22.680          H  
ATOM   3209 2HD  ARG A 208      10.624  19.677  63.432  1.00 22.680          H  
ATOM   3210  HE  ARG A 208      12.025  17.274  63.305  1.00 22.680          H  
ATOM   3211 1HH1 ARG A 208      11.875  20.226  61.377  1.00 22.680          H  
ATOM   3212 2HH1 ARG A 208      13.531  20.097  60.842  1.00 22.680          H  
ATOM   3213 1HH2 ARG A 208      14.174  17.133  62.601  1.00 22.680          H  
ATOM   3214 2HH2 ARG A 208      14.832  18.345  61.529  1.00 22.680          H  
ATOM   3215  N   GLU A 209       6.244  21.172  64.116  1.00 13.270          N  
ATOM   3216  CA  GLU A 209       4.935  21.809  63.896  1.00 13.130          C  
ATOM   3217  C   GLU A 209       4.175  21.190  62.729  1.00 12.970          C  
ATOM   3218  O   GLU A 209       2.975  21.404  62.559  1.00 13.050          O  
ATOM   3219  CB  GLU A 209       5.098  23.326  63.678  1.00 18.440          C  
ATOM   3220  CG  GLU A 209       5.837  23.771  62.385  1.00 18.440          C  
ATOM   3221  CD  GLU A 209       7.336  23.815  62.533  1.00 18.440          C  
ATOM   3222  OE1 GLU A 209       7.842  23.072  63.342  1.00 18.440          O  
ATOM   3223  OE2 GLU A 209       7.968  24.590  61.862  1.00 18.440          O  
ATOM   3224  H   GLU A 209       7.077  21.765  64.028  1.00 15.920          H  
ATOM   3225  HA  GLU A 209       4.336  21.665  64.796  1.00 15.760          H  
ATOM   3226 1HB  GLU A 209       4.112  23.789  63.664  1.00 22.130          H  
ATOM   3227 2HB  GLU A 209       5.639  23.749  64.524  1.00 22.130          H  
ATOM   3228 1HG  GLU A 209       5.585  23.107  61.560  1.00 22.130          H  
ATOM   3229 2HG  GLU A 209       5.484  24.766  62.121  1.00 22.130          H  
ATOM   3230  N   GLU A 210       4.905  20.414  61.943  1.00 12.890          N  
ATOM   3231  CA  GLU A 210       4.438  19.686  60.781  1.00 12.820          C  
ATOM   3232  C   GLU A 210       3.401  18.628  61.179  1.00 12.810          C  
ATOM   3233  O   GLU A 210       2.611  18.188  60.345  1.00 13.160          O  
ATOM   3234  CB  GLU A 210       5.632  19.033  60.084  1.00 17.980          C  
ATOM   3235  CG  GLU A 210       6.642  20.021  59.440  1.00 17.980          C  
ATOM   3236  CD  GLU A 210       6.103  20.801  58.257  1.00 17.980          C  
ATOM   3237  OE1 GLU A 210       5.031  20.503  57.809  1.00 17.980          O  
ATOM   3238  OE2 GLU A 210       6.790  21.678  57.790  1.00 17.980          O  
ATOM   3239  H   GLU A 210       5.879  20.348  62.192  1.00 15.470          H  
ATOM   3240  HA  GLU A 210       3.963  20.390  60.095  1.00 15.380          H  
ATOM   3241 1HB  GLU A 210       6.175  18.420  60.801  1.00 21.570          H  
ATOM   3242 2HB  GLU A 210       5.273  18.372  59.306  1.00 21.570          H  
ATOM   3243 1HG  GLU A 210       6.933  20.743  60.206  1.00 21.570          H  
ATOM   3244 2HG  GLU A 210       7.537  19.494  59.145  1.00 21.570          H  
ATOM   3245  N   ASP A 211       3.464  18.131  62.431  1.00 12.560          N  
ATOM   3246  CA  ASP A 211       2.530  17.112  62.937  1.00 12.710          C  
ATOM   3247  C   ASP A 211       2.453  15.909  61.996  1.00 12.290          C  
ATOM   3248  O   ASP A 211       1.373  15.404  61.684  1.00 12.720          O  
ATOM   3249  CB  ASP A 211       1.129  17.727  63.123  1.00 17.730          C  
ATOM   3250  CG  ASP A 211       0.200  16.927  64.071  1.00 17.730          C  
ATOM   3251  OD1 ASP A 211       0.698  16.263  64.952  1.00 17.730          O  
ATOM   3252  OD2 ASP A 211      -1.016  17.026  63.946  1.00 17.730          O  
ATOM   3253  H   ASP A 211       4.149  18.520  63.091  1.00 15.070          H  
ATOM   3254  HA  ASP A 211       2.894  16.766  63.906  1.00 15.250          H  
ATOM   3255 1HB  ASP A 211       1.238  18.744  63.510  1.00 21.280          H  
ATOM   3256 2HB  ASP A 211       0.645  17.806  62.148  1.00 21.280          H  
ATOM   3257  N   ASN A 212       3.616  15.478  61.518  1.00 11.610          N  
ATOM   3258  CA  ASN A 212       3.765  14.357  60.600  1.00 11.340          C  
ATOM   3259  C   ASN A 212       2.928  14.449  59.317  1.00 10.940          C  
ATOM   3260  O   ASN A 212       2.475  13.425  58.814  1.00 10.610          O  
ATOM   3261  CB  ASN A 212       3.466  13.057  61.314  1.00 15.980          C  
ATOM   3262  CG  ASN A 212       4.441  12.767  62.383  1.00 15.980          C  
ATOM   3263  OD1 ASN A 212       5.649  12.947  62.194  1.00 15.980          O  
ATOM   3264  ND2 ASN A 212       3.951  12.320  63.511  1.00 15.980          N  
ATOM   3265  H   ASN A 212       4.446  15.947  61.851  1.00 13.930          H  
ATOM   3266  HA  ASN A 212       4.809  14.332  60.282  1.00 13.610          H  
ATOM   3267 1HB  ASN A 212       2.465  13.089  61.746  1.00 19.180          H  
ATOM   3268 2HB  ASN A 212       3.482  12.235  60.599  1.00 19.180          H  
ATOM   3269 1HD2 ASN A 212       4.557  12.094  64.276  1.00 19.180          H  
ATOM   3270 2HD2 ASN A 212       2.962  12.197  63.607  1.00 19.180          H  
ATOM   3271  N   ILE A 213       2.796  15.641  58.724  1.00 10.910          N  
ATOM   3272  CA  ILE A 213       2.063  15.815  57.463  1.00 10.870          C  
ATOM   3273  C   ILE A 213       2.634  15.010  56.288  1.00 10.290          C  
ATOM   3274  O   ILE A 213       1.941  14.732  55.306  1.00 10.190          O  
ATOM   3275  CB  ILE A 213       2.019  17.316  57.077  1.00 15.230          C  
ATOM   3276  CG1 ILE A 213       0.935  17.554  55.971  1.00 15.230          C  
ATOM   3277  CG2 ILE A 213       3.435  17.806  56.620  1.00 15.230          C  
ATOM   3278  CD1 ILE A 213       0.571  19.017  55.734  1.00 15.230          C  
ATOM   3279  H   ILE A 213       3.130  16.486  59.196  1.00 13.090          H  
ATOM   3280  HA  ILE A 213       1.041  15.480  57.632  1.00 13.040          H  
ATOM   3281  HB  ILE A 213       1.722  17.890  57.956  1.00 18.280          H  
ATOM   3282 1HG1 ILE A 213       1.294  17.147  55.027  1.00 18.280          H  
ATOM   3283 2HG1 ILE A 213       0.030  17.019  56.256  1.00 18.280          H  
ATOM   3284 1HG2 ILE A 213       3.409  18.869  56.394  1.00 18.280          H  
ATOM   3285 2HG2 ILE A 213       4.150  17.645  57.417  1.00 18.280          H  
ATOM   3286 3HG2 ILE A 213       3.764  17.277  55.734  1.00 18.280          H  
ATOM   3287 1HD1 ILE A 213      -0.192  19.076  54.955  1.00 18.280          H  
ATOM   3288 2HD1 ILE A 213       0.181  19.447  56.657  1.00 18.280          H  
ATOM   3289 3HD1 ILE A 213       1.445  19.577  55.416  1.00 18.280          H  
ATOM   3290  N   PHE A 214       3.919  14.714  56.381  1.00 10.120          N  
ATOM   3291  CA  PHE A 214       4.703  14.028  55.381  1.00  9.680          C  
ATOM   3292  C   PHE A 214       4.197  12.626  55.110  1.00  9.680          C  
ATOM   3293  O   PHE A 214       3.815  11.905  56.023  1.00 10.120          O  
ATOM   3294  CB  PHE A 214       6.131  13.937  55.876  1.00 13.730          C  
ATOM   3295  CG  PHE A 214       6.701  15.273  56.080  1.00 13.730          C  
ATOM   3296  CD1 PHE A 214       6.912  15.716  57.372  1.00 13.730          C  
ATOM   3297  CD2 PHE A 214       6.987  16.120  55.024  1.00 13.730          C  
ATOM   3298  CE1 PHE A 214       7.402  16.958  57.606  1.00 13.730          C  
ATOM   3299  CE2 PHE A 214       7.478  17.382  55.262  1.00 13.730          C  
ATOM   3300  CZ  PHE A 214       7.684  17.802  56.556  1.00 13.730          C  
ATOM   3301  H   PHE A 214       4.370  14.995  57.236  1.00 12.140          H  
ATOM   3302  HA  PHE A 214       4.660  14.598  54.453  1.00 11.620          H  
ATOM   3303 1HB  PHE A 214       6.161  13.386  56.817  1.00 16.470          H  
ATOM   3304 2HB  PHE A 214       6.743  13.398  55.153  1.00 16.470          H  
ATOM   3305  HD1 PHE A 214       6.684  15.058  58.214  1.00 16.470          H  
ATOM   3306  HD2 PHE A 214       6.816  15.789  54.001  1.00 16.470          H  
ATOM   3307  HE1 PHE A 214       7.565  17.285  58.625  1.00 16.470          H  
ATOM   3308  HE2 PHE A 214       7.700  18.052  54.432  1.00 16.470          H  
ATOM   3309  HZ  PHE A 214       8.072  18.805  56.748  1.00 16.470          H  
ATOM   3310  N   SER A 215       4.242  12.239  53.837  1.00  9.430          N  
ATOM   3311  CA  SER A 215       3.805  10.930  53.377  1.00  9.500          C  
ATOM   3312  C   SER A 215       4.619   9.719  53.812  1.00  8.990          C  
ATOM   3313  O   SER A 215       4.079   8.621  53.901  1.00  9.220          O  
ATOM   3314  CB  SER A 215       3.784  10.948  51.868  1.00 13.270          C  
ATOM   3315  OG  SER A 215       5.085  11.126  51.366  1.00 13.270          O  
ATOM   3316  H   SER A 215       4.575  12.887  53.138  1.00 11.320          H  
ATOM   3317  HA  SER A 215       2.791  10.792  53.721  1.00 11.400          H  
ATOM   3318 1HB  SER A 215       3.383  10.003  51.505  1.00 15.930          H  
ATOM   3319 2HB  SER A 215       3.134  11.746  51.515  1.00 15.930          H  
ATOM   3320  HG  SER A 215       5.008  11.142  50.403  1.00 15.930          H  
ATOM   3321  N   ILE A 216       5.875   9.867  54.194  1.00  8.500          N  
ATOM   3322  CA  ILE A 216       6.616   8.643  54.466  1.00  8.070          C  
ATOM   3323  C   ILE A 216       6.281   8.116  55.856  1.00  7.860          C  
ATOM   3324  O   ILE A 216       6.486   8.794  56.859  1.00  7.950          O  
ATOM   3325  CB  ILE A 216       8.129   8.902  54.286  1.00 11.470          C  
ATOM   3326  CG1 ILE A 216       8.393   9.500  52.851  1.00 11.470          C  
ATOM   3327  CG2 ILE A 216       8.937   7.631  54.499  1.00 11.470          C  
ATOM   3328  CD1 ILE A 216       7.870   8.690  51.683  1.00 11.470          C  
ATOM   3329  H   ILE A 216       6.327  10.767  54.192  1.00 10.200          H  
ATOM   3330  HA  ILE A 216       6.318   7.877  53.761  1.00  9.680          H  
ATOM   3331  HB  ILE A 216       8.456   9.650  55.004  1.00 13.760          H  
ATOM   3332 1HG1 ILE A 216       7.965  10.496  52.789  1.00 13.760          H  
ATOM   3333 2HG1 ILE A 216       9.467   9.581  52.728  1.00 13.760          H  
ATOM   3334 1HG2 ILE A 216       9.997   7.843  54.370  1.00 13.760          H  
ATOM   3335 2HG2 ILE A 216       8.767   7.287  55.504  1.00 13.760          H  
ATOM   3336 3HG2 ILE A 216       8.629   6.862  53.798  1.00 13.760          H  
ATOM   3337 1HD1 ILE A 216       8.138   9.190  50.756  1.00 13.760          H  
ATOM   3338 2HD1 ILE A 216       8.279   7.700  51.683  1.00 13.760          H  
ATOM   3339 3HD1 ILE A 216       6.790   8.625  51.737  1.00 13.760          H  
ATOM   3340  N   GLY A 217       5.727   6.891  55.901  1.00  7.810          N  
ATOM   3341  CA  GLY A 217       5.258   6.285  57.146  1.00  8.160          C  
ATOM   3342  C   GLY A 217       3.789   6.630  57.441  1.00  8.020          C  
ATOM   3343  O   GLY A 217       3.199   6.108  58.387  1.00  8.500          O  
ATOM   3344  H   GLY A 217       5.625   6.341  55.043  1.00  9.370          H  
ATOM   3345 1HA  GLY A 217       5.364   5.208  57.092  1.00  9.790          H  
ATOM   3346 2HA  GLY A 217       5.884   6.619  57.969  1.00  9.790          H  
ATOM   3347  N   LYS A 218       3.200   7.514  56.631  1.00  7.520          N  
ATOM   3348  CA  LYS A 218       1.828   7.978  56.808  1.00  7.380          C  
ATOM   3349  C   LYS A 218       0.844   6.827  56.706  1.00  7.220          C  
ATOM   3350  O   LYS A 218       0.946   5.997  55.801  1.00  7.070          O  
ATOM   3351  CB  LYS A 218       1.538   9.079  55.792  1.00 10.390          C  
ATOM   3352  CG  LYS A 218       0.213   9.789  55.923  1.00 10.390          C  
ATOM   3353  CD  LYS A 218       0.147  10.965  54.946  1.00 10.390          C  
ATOM   3354  CE  LYS A 218      -1.137  11.749  55.078  1.00 10.390          C  
ATOM   3355  NZ  LYS A 218      -1.176  12.879  54.123  1.00 10.390          N  
ATOM   3356  H   LYS A 218       3.724   7.888  55.837  1.00  9.020          H  
ATOM   3357  HA  LYS A 218       1.734   8.406  57.809  1.00  8.860          H  
ATOM   3358 1HB  LYS A 218       2.315   9.833  55.882  1.00 12.470          H  
ATOM   3359 2HB  LYS A 218       1.597   8.665  54.787  1.00 12.470          H  
ATOM   3360 1HG  LYS A 218      -0.595   9.101  55.690  1.00 12.470          H  
ATOM   3361 2HG  LYS A 218       0.089  10.154  56.944  1.00 12.470          H  
ATOM   3362 1HD  LYS A 218       0.988  11.645  55.140  1.00 12.470          H  
ATOM   3363 2HD  LYS A 218       0.229  10.593  53.927  1.00 12.470          H  
ATOM   3364 1HE  LYS A 218      -1.985  11.093  54.889  1.00 12.470          H  
ATOM   3365 2HE  LYS A 218      -1.211  12.142  56.092  1.00 12.470          H  
ATOM   3366 1HZ  LYS A 218      -2.038  13.391  54.233  1.00 12.470          H  
ATOM   3367 2HZ  LYS A 218      -0.383  13.496  54.305  1.00 12.470          H  
ATOM   3368 3HZ  LYS A 218      -1.115  12.522  53.182  1.00 12.470          H  
ATOM   3369  N   THR A 219      -0.139   6.776  57.611  1.00  7.380          N  
ATOM   3370  CA  THR A 219      -1.083   5.667  57.579  1.00  7.320          C  
ATOM   3371  C   THR A 219      -1.806   5.530  56.237  1.00  7.300          C  
ATOM   3372  O   THR A 219      -1.940   4.431  55.679  1.00  7.620          O  
ATOM   3373  CB  THR A 219      -2.148   5.784  58.671  1.00 10.270          C  
ATOM   3374  OG1 THR A 219      -1.510   5.837  59.923  1.00 10.270          O  
ATOM   3375  CG2 THR A 219      -3.029   4.507  58.640  1.00 10.270          C  
ATOM   3376  H   THR A 219      -0.201   7.468  58.372  1.00  8.860          H  
ATOM   3377  HA  THR A 219      -0.528   4.784  57.799  1.00  8.780          H  
ATOM   3378  HB  THR A 219      -2.756   6.674  58.527  1.00 12.330          H  
ATOM   3379  HG1 THR A 219      -1.110   6.732  60.022  1.00 12.330          H  
ATOM   3380 1HG2 THR A 219      -3.754   4.569  59.416  1.00 12.330          H  
ATOM   3381 2HG2 THR A 219      -3.537   4.406  57.690  1.00 12.330          H  
ATOM   3382 3HG2 THR A 219      -2.402   3.632  58.802  1.00 12.330          H  
ATOM   3383  N   GLN A 220      -2.274   6.658  55.721  1.00  7.130          N  
ATOM   3384  CA  GLN A 220      -3.079   6.724  54.506  1.00  7.140          C  
ATOM   3385  C   GLN A 220      -4.351   5.889  54.644  1.00  7.320          C  
ATOM   3386  O   GLN A 220      -4.738   5.178  53.714  1.00  7.510          O  
ATOM   3387  CB  GLN A 220      -2.291   6.223  53.274  1.00  9.990          C  
ATOM   3388  CG  GLN A 220      -1.047   7.019  52.893  1.00  9.990          C  
ATOM   3389  CD  GLN A 220      -1.366   8.382  52.310  1.00  9.990          C  
ATOM   3390  OE1 GLN A 220      -1.960   9.246  52.971  1.00  9.990          O  
ATOM   3391  NE2 GLN A 220      -1.005   8.580  51.044  1.00  9.990          N  
ATOM   3392  H   GLN A 220      -2.073   7.511  56.221  1.00  8.560          H  
ATOM   3393  HA  GLN A 220      -3.385   7.756  54.347  1.00  8.570          H  
ATOM   3394 1HB  GLN A 220      -1.995   5.189  53.404  1.00 11.990          H  
ATOM   3395 2HB  GLN A 220      -2.948   6.251  52.406  1.00 11.990          H  
ATOM   3396 1HG  GLN A 220      -0.431   7.157  53.780  1.00 11.990          H  
ATOM   3397 2HG  GLN A 220      -0.489   6.453  52.145  1.00 11.990          H  
ATOM   3398 1HE2 GLN A 220      -1.206   9.449  50.593  1.00 11.990          H  
ATOM   3399 2HE2 GLN A 220      -0.552   7.836  50.515  1.00 11.990          H  
ATOM   3400  N   ALA A 221      -4.990   5.972  55.817  1.00  7.370          N  
ATOM   3401  CA  ALA A 221      -6.252   5.285  56.061  1.00  7.560          C  
ATOM   3402  C   ALA A 221      -7.285   5.971  55.216  1.00  7.660          C  
ATOM   3403  O   ALA A 221      -7.182   7.179  54.978  1.00  7.830          O  
ATOM   3404  CB  ALA A 221      -6.662   5.312  57.527  1.00 10.510          C  
ATOM   3405  H   ALA A 221      -4.598   6.573  56.522  1.00  8.840          H  
ATOM   3406  HA  ALA A 221      -6.164   4.248  55.730  1.00  9.070          H  
ATOM   3407 1HB  ALA A 221      -7.619   4.795  57.639  1.00 12.610          H  
ATOM   3408 2HB  ALA A 221      -5.915   4.811  58.118  1.00 12.610          H  
ATOM   3409 3HB  ALA A 221      -6.764   6.339  57.856  1.00 12.610          H  
ATOM   3410  N   LYS A 222      -8.300   5.256  54.784  1.00  7.590          N  
ATOM   3411  CA  LYS A 222      -9.314   5.935  54.023  1.00  7.690          C  
ATOM   3412  C   LYS A 222     -10.303   6.578  54.961  1.00  7.940          C  
ATOM   3413  O   LYS A 222     -11.202   5.921  55.491  1.00  8.100          O  
ATOM   3414  CB  LYS A 222     -10.041   4.983  53.074  1.00 10.730          C  
ATOM   3415  CG  LYS A 222     -11.051   5.684  52.156  1.00 10.730          C  
ATOM   3416  CD  LYS A 222     -11.715   4.711  51.187  1.00 10.730          C  
ATOM   3417  CE  LYS A 222     -12.687   5.433  50.257  1.00 10.730          C  
ATOM   3418  NZ  LYS A 222     -13.329   4.500  49.287  1.00 10.730          N  
ATOM   3419  H   LYS A 222      -8.368   4.256  54.997  1.00  9.110          H  
ATOM   3420  HA  LYS A 222      -8.845   6.722  53.433  1.00  9.230          H  
ATOM   3421 1HB  LYS A 222      -9.312   4.464  52.451  1.00 12.870          H  
ATOM   3422 2HB  LYS A 222     -10.573   4.230  53.653  1.00 12.870          H  
ATOM   3423 1HG  LYS A 222     -11.816   6.164  52.760  1.00 12.870          H  
ATOM   3424 2HG  LYS A 222     -10.538   6.456  51.584  1.00 12.870          H  
ATOM   3425 1HD  LYS A 222     -10.952   4.211  50.589  1.00 12.870          H  
ATOM   3426 2HD  LYS A 222     -12.263   3.955  51.753  1.00 12.870          H  
ATOM   3427 1HE  LYS A 222     -13.463   5.911  50.855  1.00 12.870          H  
ATOM   3428 2HE  LYS A 222     -12.146   6.200  49.703  1.00 12.870          H  
ATOM   3429 1HZ  LYS A 222     -13.962   5.015  48.690  1.00 12.870          H  
ATOM   3430 2HZ  LYS A 222     -12.617   4.060  48.719  1.00 12.870          H  
ATOM   3431 3HZ  LYS A 222     -13.843   3.791  49.788  1.00 12.870          H  
ATOM   3432  N   LEU A 223     -10.152   7.879  55.187  1.00  7.990          N  
ATOM   3433  CA  LEU A 223     -11.030   8.552  56.128  1.00  8.260          C  
ATOM   3434  C   LEU A 223     -12.302   8.904  55.423  1.00  8.360          C  
ATOM   3435  O   LEU A 223     -12.509  10.033  54.976  1.00  8.300          O  
ATOM   3436  CB  LEU A 223     -10.349   9.789  56.713  1.00 11.460          C  
ATOM   3437  CG  LEU A 223     -11.127  10.581  57.801  1.00 11.460          C  
ATOM   3438  CD1 LEU A 223     -11.547   9.674  58.905  1.00 11.460          C  
ATOM   3439  CD2 LEU A 223     -10.195  11.647  58.367  1.00 11.460          C  
ATOM   3440  H   LEU A 223      -9.410   8.393  54.721  1.00  9.590          H  
ATOM   3441  HA  LEU A 223     -11.263   7.854  56.924  1.00  9.910          H  
ATOM   3442 1HB  LEU A 223      -9.402   9.475  57.151  1.00 13.750          H  
ATOM   3443 2HB  LEU A 223     -10.134  10.478  55.896  1.00 13.750          H  
ATOM   3444  HG  LEU A 223     -12.011  11.059  57.374  1.00 13.750          H  
ATOM   3445 1HD1 LEU A 223     -12.023  10.256  59.670  1.00 13.750          H  
ATOM   3446 2HD1 LEU A 223     -12.234   8.906  58.561  1.00 13.750          H  
ATOM   3447 3HD1 LEU A 223     -10.689   9.226  59.291  1.00 13.750          H  
ATOM   3448 1HD2 LEU A 223     -10.716  12.216  59.137  1.00 13.750          H  
ATOM   3449 2HD2 LEU A 223      -9.315  11.172  58.802  1.00 13.750          H  
ATOM   3450 3HD2 LEU A 223      -9.886  12.319  57.566  1.00 13.750          H  
ATOM   3451  N   ALA A 224     -13.121   7.890  55.264  1.00  8.530          N  
ATOM   3452  CA  ALA A 224     -14.319   8.000  54.489  1.00  8.650          C  
ATOM   3453  C   ALA A 224     -15.416   8.702  55.238  1.00  9.070          C  
ATOM   3454  O   ALA A 224     -15.575   8.551  56.460  1.00  9.270          O  
ATOM   3455  CB  ALA A 224     -14.796   6.613  54.093  1.00 12.060          C  
ATOM   3456  H   ALA A 224     -12.876   6.987  55.705  1.00 10.240          H  
ATOM   3457  HA  ALA A 224     -14.093   8.579  53.594  1.00 10.380          H  
ATOM   3458 1HB  ALA A 224     -15.697   6.700  53.486  1.00 14.470          H  
ATOM   3459 2HB  ALA A 224     -14.024   6.105  53.531  1.00 14.470          H  
ATOM   3460 3HB  ALA A 224     -15.019   6.045  54.994  1.00 14.470          H  
ATOM   3461  N   LYS A 225     -16.232   9.443  54.496  1.00  9.230          N  
ATOM   3462  CA  LYS A 225     -17.458   9.914  55.083  1.00  9.710          C  
ATOM   3463  C   LYS A 225     -18.151   8.602  55.339  1.00  9.690          C  
ATOM   3464  O   LYS A 225     -18.160   7.747  54.450  1.00  9.820          O  
ATOM   3465  CB  LYS A 225     -18.248  10.817  54.134  1.00 13.400          C  
ATOM   3466  CG  LYS A 225     -19.518  11.409  54.739  1.00 13.400          C  
ATOM   3467  CD  LYS A 225     -20.210  12.366  53.768  1.00 13.400          C  
ATOM   3468  CE  LYS A 225     -21.483  12.943  54.374  1.00 13.400          C  
ATOM   3469  NZ  LYS A 225     -22.170  13.879  53.440  1.00 13.400          N  
ATOM   3470  H   LYS A 225     -16.028   9.609  53.520  1.00 11.080          H  
ATOM   3471  HA  LYS A 225     -17.270  10.416  56.033  1.00 11.650          H  
ATOM   3472 1HB  LYS A 225     -17.616  11.640  53.803  1.00 16.080          H  
ATOM   3473 2HB  LYS A 225     -18.537  10.247  53.251  1.00 16.080          H  
ATOM   3474 1HG  LYS A 225     -20.209  10.595  54.990  1.00 16.080          H  
ATOM   3475 2HG  LYS A 225     -19.269  11.943  55.654  1.00 16.080          H  
ATOM   3476 1HD  LYS A 225     -19.534  13.184  53.513  1.00 16.080          H  
ATOM   3477 2HD  LYS A 225     -20.466  11.829  52.854  1.00 16.080          H  
ATOM   3478 1HE  LYS A 225     -22.162  12.126  54.619  1.00 16.080          H  
ATOM   3479 2HE  LYS A 225     -21.231  13.480  55.288  1.00 16.080          H  
ATOM   3480 1HZ  LYS A 225     -23.007  14.238  53.879  1.00 16.080          H  
ATOM   3481 2HZ  LYS A 225     -21.553  14.647  53.216  1.00 16.080          H  
ATOM   3482 3HZ  LYS A 225     -22.419  13.389  52.593  1.00 16.080          H  
ATOM   3483  N   SER A 226     -18.676   8.384  56.520  1.00  9.640          N  
ATOM   3484  CA  SER A 226     -19.277   7.096  56.737  1.00  9.620          C  
ATOM   3485  C   SER A 226     -20.605   6.949  56.034  1.00  9.900          C  
ATOM   3486  O   SER A 226     -21.301   7.923  55.732  1.00 10.000          O  
ATOM   3487  CB  SER A 226     -19.390   6.861  58.201  1.00 13.480          C  
ATOM   3488  OG  SER A 226     -20.253   7.783  58.789  1.00 13.480          O  
ATOM   3489  H   SER A 226     -18.674   9.084  57.247  1.00 11.570          H  
ATOM   3490  HA  SER A 226     -18.601   6.339  56.337  1.00 11.540          H  
ATOM   3491 1HB  SER A 226     -19.749   5.856  58.382  1.00 16.170          H  
ATOM   3492 2HB  SER A 226     -18.402   6.942  58.635  1.00 16.170          H  
ATOM   3493  HG  SER A 226     -19.980   7.812  59.736  1.00 16.170          H  
ATOM   3494  N   THR A 227     -20.968   5.702  55.797  1.00 10.130          N  
ATOM   3495  CA  THR A 227     -22.232   5.354  55.194  1.00 10.430          C  
ATOM   3496  C   THR A 227     -22.645   3.971  55.659  1.00 10.270          C  
ATOM   3497  O   THR A 227     -22.050   3.449  56.598  1.00 10.330          O  
ATOM   3498  CB  THR A 227     -22.191   5.490  53.657  1.00 14.480          C  
ATOM   3499  OG1 THR A 227     -23.525   5.331  53.148  1.00 14.480          O  
ATOM   3500  CG2 THR A 227     -21.245   4.491  53.016  1.00 14.480          C  
ATOM   3501  H   THR A 227     -20.345   4.956  56.063  1.00 12.160          H  
ATOM   3502  HA  THR A 227     -22.986   6.054  55.552  1.00 12.520          H  
ATOM   3503  HB  THR A 227     -21.843   6.495  53.407  1.00 17.380          H  
ATOM   3504  HG1 THR A 227     -24.004   6.155  53.333  1.00 17.380          H  
ATOM   3505 1HG2 THR A 227     -21.242   4.647  51.939  1.00 17.380          H  
ATOM   3506 2HG2 THR A 227     -20.240   4.648  53.407  1.00 17.380          H  
ATOM   3507 3HG2 THR A 227     -21.550   3.498  53.218  1.00 17.380          H  
ATOM   3508  N   VAL A 228     -23.625   3.389  54.968  1.00 10.200          N  
ATOM   3509  CA  VAL A 228     -24.259   2.102  55.282  1.00 10.290          C  
ATOM   3510  C   VAL A 228     -25.090   2.267  56.540  1.00 10.510          C  
ATOM   3511  O   VAL A 228     -24.596   2.679  57.577  1.00 10.480          O  
ATOM   3512  CB  VAL A 228     -23.237   0.933  55.541  1.00 14.370          C  
ATOM   3513  CG1 VAL A 228     -23.984  -0.381  55.904  1.00 14.370          C  
ATOM   3514  CG2 VAL A 228     -22.365   0.695  54.342  1.00 14.370          C  
ATOM   3515  H   VAL A 228     -23.972   3.926  54.175  1.00 12.240          H  
ATOM   3516  HA  VAL A 228     -24.919   1.820  54.459  1.00 12.350          H  
ATOM   3517  HB  VAL A 228     -22.625   1.178  56.396  1.00 17.240          H  
ATOM   3518 1HG1 VAL A 228     -23.252  -1.167  56.110  1.00 17.240          H  
ATOM   3519 2HG1 VAL A 228     -24.596  -0.232  56.783  1.00 17.240          H  
ATOM   3520 3HG1 VAL A 228     -24.619  -0.690  55.079  1.00 17.240          H  
ATOM   3521 1HG2 VAL A 228     -21.670  -0.113  54.559  1.00 17.240          H  
ATOM   3522 2HG2 VAL A 228     -22.983   0.426  53.488  1.00 17.240          H  
ATOM   3523 3HG2 VAL A 228     -21.814   1.578  54.124  1.00 17.240          H  
ATOM   3524  N   LYS A 229     -26.370   1.995  56.451  1.00 10.780          N  
ATOM   3525  CA  LYS A 229     -27.218   2.067  57.630  1.00 11.040          C  
ATOM   3526  C   LYS A 229     -27.382   0.653  58.153  1.00 11.110          C  
ATOM   3527  O   LYS A 229     -27.142  -0.308  57.427  1.00 10.990          O  
ATOM   3528  CB  LYS A 229     -28.571   2.704  57.298  1.00 15.350          C  
ATOM   3529  CG  LYS A 229     -28.487   4.123  56.684  1.00 15.350          C  
ATOM   3530  CD  LYS A 229     -27.860   5.147  57.658  1.00 15.350          C  
ATOM   3531  CE  LYS A 229     -27.928   6.565  57.096  1.00 15.350          C  
ATOM   3532  NZ  LYS A 229     -27.283   7.562  58.003  1.00 15.350          N  
ATOM   3533  H   LYS A 229     -26.775   1.716  55.558  1.00 12.940          H  
ATOM   3534  HA  LYS A 229     -26.728   2.649  58.413  1.00 13.250          H  
ATOM   3535 1HB  LYS A 229     -29.109   2.066  56.597  1.00 18.420          H  
ATOM   3536 2HB  LYS A 229     -29.175   2.770  58.205  1.00 18.420          H  
ATOM   3537 1HG  LYS A 229     -27.884   4.082  55.777  1.00 18.420          H  
ATOM   3538 2HG  LYS A 229     -29.489   4.454  56.415  1.00 18.420          H  
ATOM   3539 1HD  LYS A 229     -28.370   5.108  58.625  1.00 18.420          H  
ATOM   3540 2HD  LYS A 229     -26.807   4.903  57.817  1.00 18.420          H  
ATOM   3541 1HE  LYS A 229     -27.423   6.585  56.131  1.00 18.420          H  
ATOM   3542 2HE  LYS A 229     -28.972   6.840  56.954  1.00 18.420          H  
ATOM   3543 1HZ  LYS A 229     -27.349   8.485  57.595  1.00 18.420          H  
ATOM   3544 2HZ  LYS A 229     -27.749   7.558  58.903  1.00 18.420          H  
ATOM   3545 3HZ  LYS A 229     -26.308   7.324  58.134  1.00 18.420          H  
ATOM   3546  N   PHE A 230     -27.814   0.482  59.398  1.00 11.340          N  
ATOM   3547  CA  PHE A 230     -28.008  -0.892  59.878  1.00 11.430          C  
ATOM   3548  C   PHE A 230     -29.099  -1.587  59.049  1.00 11.630          C  
ATOM   3549  O   PHE A 230     -29.089  -2.805  58.860  1.00 11.670          O  
ATOM   3550  CB  PHE A 230     -28.327  -0.965  61.386  1.00 15.970          C  
ATOM   3551  CG  PHE A 230     -29.765  -0.692  61.826  1.00 15.970          C  
ATOM   3552  CD1 PHE A 230     -30.696  -1.724  61.872  1.00 15.970          C  
ATOM   3553  CD2 PHE A 230     -30.178   0.551  62.238  1.00 15.970          C  
ATOM   3554  CE1 PHE A 230     -31.981  -1.500  62.296  1.00 15.970          C  
ATOM   3555  CE2 PHE A 230     -31.462   0.779  62.663  1.00 15.970          C  
ATOM   3556  CZ  PHE A 230     -32.366  -0.248  62.690  1.00 15.970          C  
ATOM   3557  H   PHE A 230     -28.009   1.303  59.982  1.00 13.610          H  
ATOM   3558  HA  PHE A 230     -27.078  -1.441  59.720  1.00 13.720          H  
ATOM   3559 1HB  PHE A 230     -28.027  -1.923  61.773  1.00 19.160          H  
ATOM   3560 2HB  PHE A 230     -27.697  -0.227  61.885  1.00 19.160          H  
ATOM   3561  HD1 PHE A 230     -30.406  -2.719  61.567  1.00 19.160          H  
ATOM   3562  HD2 PHE A 230     -29.488   1.357  62.235  1.00 19.160          H  
ATOM   3563  HE1 PHE A 230     -32.696  -2.321  62.320  1.00 19.160          H  
ATOM   3564  HE2 PHE A 230     -31.759   1.780  62.982  1.00 19.160          H  
ATOM   3565  HZ  PHE A 230     -33.385  -0.069  63.027  1.00 19.160          H  
ATOM   3566  N   THR A 231     -29.994  -0.802  58.450  1.00 11.740          N  
ATOM   3567  CA  THR A 231     -31.082  -1.310  57.648  1.00 11.950          C  
ATOM   3568  C   THR A 231     -30.625  -1.684  56.237  1.00 11.780          C  
ATOM   3569  O   THR A 231     -31.430  -2.125  55.417  1.00 12.010          O  
ATOM   3570  CB  THR A 231     -32.213  -0.272  57.575  1.00 16.650          C  
ATOM   3571  OG1 THR A 231     -31.724   0.928  56.969  1.00 16.650          O  
ATOM   3572  CG2 THR A 231     -32.677   0.046  58.981  1.00 16.650          C  
ATOM   3573  H   THR A 231     -29.990   0.200  58.613  1.00 14.090          H  
ATOM   3574  HA  THR A 231     -31.471  -2.209  58.126  1.00 14.340          H  
ATOM   3575  HB  THR A 231     -33.044  -0.665  56.990  1.00 19.980          H  
ATOM   3576  HG1 THR A 231     -31.651   0.792  56.017  1.00 19.980          H  
ATOM   3577 1HG2 THR A 231     -33.473   0.785  58.943  1.00 19.980          H  
ATOM   3578 2HG2 THR A 231     -33.045  -0.863  59.451  1.00 19.980          H  
ATOM   3579 3HG2 THR A 231     -31.850   0.442  59.561  1.00 19.980          H  
ATOM   3580  N   ASN A 232     -29.334  -1.485  55.928  1.00 11.380          N  
ATOM   3581  CA  ASN A 232     -28.810  -1.872  54.628  1.00 11.180          C  
ATOM   3582  C   ASN A 232     -28.126  -3.228  54.744  1.00 11.130          C  
ATOM   3583  O   ASN A 232     -27.538  -3.723  53.778  1.00 11.020          O  
ATOM   3584  CB  ASN A 232     -27.824  -0.856  54.077  1.00 15.730          C  
ATOM   3585  CG  ASN A 232     -28.436   0.450  53.688  1.00 15.730          C  
ATOM   3586  OD1 ASN A 232     -27.948   1.515  54.108  1.00 15.730          O  
ATOM   3587  ND2 ASN A 232     -29.489   0.413  52.894  1.00 15.730          N  
ATOM   3588  H   ASN A 232     -28.689  -1.108  56.623  1.00 13.660          H  
ATOM   3589  HA  ASN A 232     -29.638  -1.986  53.929  1.00 13.420          H  
ATOM   3590 1HB  ASN A 232     -27.058  -0.669  54.829  1.00 18.880          H  
ATOM   3591 2HB  ASN A 232     -27.325  -1.277  53.206  1.00 18.880          H  
ATOM   3592 1HD2 ASN A 232     -29.932   1.263  52.606  1.00 18.880          H  
ATOM   3593 2HD2 ASN A 232     -29.856  -0.468  52.583  1.00 18.880          H  
ATOM   3594  N   ILE A 233     -28.173  -3.826  55.938  1.00 11.220          N  
ATOM   3595  CA  ILE A 233     -27.558  -5.119  56.141  1.00 11.200          C  
ATOM   3596  C   ILE A 233     -28.635  -6.123  56.449  1.00 11.480          C  
ATOM   3597  O   ILE A 233     -29.259  -6.099  57.517  1.00 11.640          O  
ATOM   3598  CB  ILE A 233     -26.553  -5.084  57.299  1.00 15.690          C  
ATOM   3599  CG1 ILE A 233     -25.502  -4.036  56.987  1.00 15.690          C  
ATOM   3600  CG2 ILE A 233     -25.927  -6.515  57.536  1.00 15.690          C  
ATOM   3601  CD1 ILE A 233     -24.563  -3.764  58.087  1.00 15.690          C  
ATOM   3602  H   ILE A 233     -28.646  -3.384  56.732  1.00 13.460          H  
ATOM   3603  HA  ILE A 233     -27.046  -5.427  55.232  1.00 13.440          H  
ATOM   3604  HB  ILE A 233     -27.066  -4.760  58.190  1.00 18.830          H  
ATOM   3605 1HG1 ILE A 233     -24.957  -4.344  56.113  1.00 18.830          H  
ATOM   3606 2HG1 ILE A 233     -26.004  -3.090  56.765  1.00 18.830          H  
ATOM   3607 1HG2 ILE A 233     -25.232  -6.496  58.364  1.00 18.830          H  
ATOM   3608 2HG2 ILE A 233     -26.720  -7.239  57.771  1.00 18.830          H  
ATOM   3609 3HG2 ILE A 233     -25.403  -6.839  56.636  1.00 18.830          H  
ATOM   3610 1HD1 ILE A 233     -23.887  -3.004  57.761  1.00 18.830          H  
ATOM   3611 2HD1 ILE A 233     -25.110  -3.417  58.966  1.00 18.830          H  
ATOM   3612 3HD1 ILE A 233     -24.001  -4.647  58.333  1.00 18.830          H  
ATOM   3613  N   ALA A 234     -28.868  -7.015  55.514  1.00 11.540          N  
ATOM   3614  CA  ALA A 234     -29.901  -7.992  55.729  1.00 11.800          C  
ATOM   3615  C   ALA A 234     -29.359  -9.114  56.584  1.00 11.700          C  
ATOM   3616  O   ALA A 234     -28.207  -9.523  56.419  1.00 11.460          O  
ATOM   3617  CB  ALA A 234     -30.398  -8.511  54.433  1.00 16.420          C  
ATOM   3618  H   ALA A 234     -28.331  -7.000  54.659  1.00 13.850          H  
ATOM   3619  HA  ALA A 234     -30.724  -7.522  56.268  1.00 14.160          H  
ATOM   3620 1HB  ALA A 234     -31.157  -9.238  54.641  1.00 19.700          H  
ATOM   3621 2HB  ALA A 234     -30.803  -7.705  53.829  1.00 19.700          H  
ATOM   3622 3HB  ALA A 234     -29.587  -8.958  53.931  1.00 19.700          H  
ATOM   3623  N   GLY A 235     -30.201  -9.625  57.469  1.00 11.930          N  
ATOM   3624  CA  GLY A 235     -29.812 -10.708  58.350  1.00 11.890          C  
ATOM   3625  C   GLY A 235     -28.871 -10.181  59.417  1.00 11.810          C  
ATOM   3626  O   GLY A 235     -28.760  -8.971  59.602  1.00 11.970          O  
ATOM   3627  H   GLY A 235     -31.130  -9.240  57.539  1.00 14.320          H  
ATOM   3628 1HA  GLY A 235     -30.699 -11.136  58.813  1.00 14.270          H  
ATOM   3629 2HA  GLY A 235     -29.315 -11.485  57.774  1.00 14.270          H  
ATOM   3630  N   LEU A 236     -28.224 -11.084  60.162  1.00 11.690          N  
ATOM   3631  CA  LEU A 236     -27.282 -10.686  61.210  1.00 11.600          C  
ATOM   3632  C   LEU A 236     -27.926  -9.728  62.214  1.00 11.800          C  
ATOM   3633  O   LEU A 236     -27.306  -8.749  62.645  1.00 11.650          O  
ATOM   3634  CB  LEU A 236     -26.059  -9.996  60.564  1.00 16.280          C  
ATOM   3635  CG  LEU A 236     -25.317 -10.786  59.442  1.00 16.280          C  
ATOM   3636  CD1 LEU A 236     -24.187  -9.933  58.910  1.00 16.280          C  
ATOM   3637  CD2 LEU A 236     -24.774 -12.108  59.969  1.00 16.280          C  
ATOM   3638  H   LEU A 236     -28.374 -12.090  60.004  1.00 14.030          H  
ATOM   3639  HA  LEU A 236     -26.970 -11.580  61.750  1.00 13.920          H  
ATOM   3640 1HB  LEU A 236     -26.360  -9.032  60.160  1.00 19.530          H  
ATOM   3641 2HB  LEU A 236     -25.333  -9.817  61.338  1.00 19.530          H  
ATOM   3642  HG  LEU A 236     -26.010 -10.978  58.621  1.00 19.530          H  
ATOM   3643 1HD1 LEU A 236     -23.687 -10.474  58.116  1.00 19.530          H  
ATOM   3644 2HD1 LEU A 236     -24.583  -8.999  58.519  1.00 19.530          H  
ATOM   3645 3HD1 LEU A 236     -23.490  -9.729  59.696  1.00 19.530          H  
ATOM   3646 1HD2 LEU A 236     -24.262 -12.638  59.162  1.00 19.530          H  
ATOM   3647 2HD2 LEU A 236     -24.074 -11.918  60.781  1.00 19.530          H  
ATOM   3648 3HD2 LEU A 236     -25.585 -12.732  60.337  1.00 19.530          H  
ATOM   3649  N   GLN A 237     -29.179  -9.995  62.584  1.00 12.160          N  
ATOM   3650  CA  GLN A 237     -29.896  -9.114  63.494  1.00 12.370          C  
ATOM   3651  C   GLN A 237     -29.285  -9.052  64.890  1.00 12.380          C  
ATOM   3652  O   GLN A 237     -29.240  -7.976  65.496  1.00 12.430          O  
ATOM   3653  CB  GLN A 237     -31.358  -9.552  63.574  1.00 17.230          C  
ATOM   3654  CG  GLN A 237     -32.284  -8.594  64.307  1.00 17.230          C  
ATOM   3655  CD  GLN A 237     -32.405  -7.238  63.593  1.00 17.230          C  
ATOM   3656  OE1 GLN A 237     -32.423  -7.172  62.351  1.00 17.230          O  
ATOM   3657  NE2 GLN A 237     -32.512  -6.165  64.358  1.00 17.230          N  
ATOM   3658  H   GLN A 237     -29.623 -10.816  62.198  1.00 14.590          H  
ATOM   3659  HA  GLN A 237     -29.865  -8.116  63.085  1.00 14.840          H  
ATOM   3660 1HB  GLN A 237     -31.748  -9.693  62.568  1.00 20.680          H  
ATOM   3661 2HB  GLN A 237     -31.414 -10.517  64.084  1.00 20.680          H  
ATOM   3662 1HG  GLN A 237     -33.275  -9.036  64.375  1.00 20.680          H  
ATOM   3663 2HG  GLN A 237     -31.888  -8.420  65.302  1.00 20.680          H  
ATOM   3664 1HE2 GLN A 237     -32.612  -5.260  63.951  1.00 20.680          H  
ATOM   3665 2HE2 GLN A 237     -32.502  -6.256  65.375  1.00 20.680          H  
ATOM   3666  N   GLU A 238     -28.790 -10.175  65.400  1.00 12.360          N  
ATOM   3667  CA  GLU A 238     -28.195 -10.187  66.728  1.00 12.400          C  
ATOM   3668  C   GLU A 238     -26.889  -9.392  66.739  1.00 12.110          C  
ATOM   3669  O   GLU A 238     -26.602  -8.664  67.700  1.00 12.160          O  
ATOM   3670  CB  GLU A 238     -27.986 -11.628  67.191  1.00 17.340          C  
ATOM   3671  CG  GLU A 238     -29.302 -12.400  67.429  1.00 17.340          C  
ATOM   3672  CD  GLU A 238     -29.947 -12.895  66.143  1.00 17.340          C  
ATOM   3673  OE1 GLU A 238     -29.364 -12.713  65.104  1.00 17.340          O  
ATOM   3674  OE2 GLU A 238     -31.008 -13.477  66.208  1.00 17.340          O  
ATOM   3675  H   GLU A 238     -28.842 -11.050  64.870  1.00 14.830          H  
ATOM   3676  HA  GLU A 238     -28.889  -9.706  67.416  1.00 14.880          H  
ATOM   3677 1HB  GLU A 238     -27.401 -12.167  66.442  1.00 20.810          H  
ATOM   3678 2HB  GLU A 238     -27.415 -11.633  68.118  1.00 20.810          H  
ATOM   3679 1HG  GLU A 238     -29.097 -13.254  68.074  1.00 20.810          H  
ATOM   3680 2HG  GLU A 238     -29.999 -11.745  67.951  1.00 20.810          H  
ATOM   3681  N   GLU A 239     -26.102  -9.544  65.665  1.00 11.820          N  
ATOM   3682  CA  GLU A 239     -24.832  -8.855  65.508  1.00 11.520          C  
ATOM   3683  C   GLU A 239     -25.087  -7.353  65.512  1.00 11.550          C  
ATOM   3684  O   GLU A 239     -24.390  -6.600  66.196  1.00 11.480          O  
ATOM   3685  CB  GLU A 239     -24.171  -9.261  64.179  1.00 16.250          C  
ATOM   3686  CG  GLU A 239     -23.715 -10.759  64.044  1.00 16.250          C  
ATOM   3687  CD  GLU A 239     -24.809 -11.748  63.704  1.00 16.250          C  
ATOM   3688  OE1 GLU A 239     -25.926 -11.477  64.017  1.00 16.250          O  
ATOM   3689  OE2 GLU A 239     -24.530 -12.765  63.124  1.00 16.250          O  
ATOM   3690  H   GLU A 239     -26.398 -10.201  64.942  1.00 14.180          H  
ATOM   3691  HA  GLU A 239     -24.179  -9.107  66.343  1.00 13.820          H  
ATOM   3692 1HB  GLU A 239     -24.844  -9.035  63.371  1.00 19.500          H  
ATOM   3693 2HB  GLU A 239     -23.286  -8.646  64.031  1.00 19.500          H  
ATOM   3694 1HG  GLU A 239     -22.936 -10.824  63.287  1.00 19.500          H  
ATOM   3695 2HG  GLU A 239     -23.297 -11.060  64.989  1.00 19.500          H  
ATOM   3696  N   LYS A 240     -26.141  -6.924  64.801  1.00 11.700          N  
ATOM   3697  CA  LYS A 240     -26.508  -5.520  64.773  1.00 11.750          C  
ATOM   3698  C   LYS A 240     -26.934  -5.036  66.151  1.00 12.020          C  
ATOM   3699  O   LYS A 240     -26.481  -3.988  66.600  1.00 11.970          O  
ATOM   3700  CB  LYS A 240     -27.608  -5.275  63.750  1.00 16.430          C  
ATOM   3701  CG  LYS A 240     -27.127  -5.391  62.293  1.00 16.430          C  
ATOM   3702  CD  LYS A 240     -28.213  -5.012  61.286  1.00 16.430          C  
ATOM   3703  CE  LYS A 240     -29.324  -6.045  61.252  1.00 16.430          C  
ATOM   3704  NZ  LYS A 240     -30.300  -5.829  60.159  1.00 16.430          N  
ATOM   3705  H   LYS A 240     -26.667  -7.595  64.229  1.00 14.040          H  
ATOM   3706  HA  LYS A 240     -25.637  -4.945  64.471  1.00 14.100          H  
ATOM   3707 1HB  LYS A 240     -28.396  -6.005  63.918  1.00 19.720          H  
ATOM   3708 2HB  LYS A 240     -28.036  -4.282  63.900  1.00 19.720          H  
ATOM   3709 1HG  LYS A 240     -26.276  -4.726  62.149  1.00 19.720          H  
ATOM   3710 2HG  LYS A 240     -26.795  -6.405  62.093  1.00 19.720          H  
ATOM   3711 1HD  LYS A 240     -28.637  -4.069  61.545  1.00 19.720          H  
ATOM   3712 2HD  LYS A 240     -27.785  -4.938  60.298  1.00 19.720          H  
ATOM   3713 1HE  LYS A 240     -28.883  -7.025  61.142  1.00 19.720          H  
ATOM   3714 2HE  LYS A 240     -29.866  -6.000  62.186  1.00 19.720          H  
ATOM   3715 1HZ  LYS A 240     -31.006  -6.552  60.215  1.00 19.720          H  
ATOM   3716 2HZ  LYS A 240     -30.734  -4.931  60.259  1.00 19.720          H  
ATOM   3717 3HZ  LYS A 240     -29.842  -5.884  59.223  1.00 19.720          H  
ATOM   3718  N   HIS A 241     -27.711  -5.834  66.894  1.00 12.300          N  
ATOM   3719  CA  HIS A 241     -28.144  -5.371  68.210  1.00 12.570          C  
ATOM   3720  C   HIS A 241     -26.962  -5.051  69.111  1.00 12.420          C  
ATOM   3721  O   HIS A 241     -27.000  -4.061  69.847  1.00 12.500          O  
ATOM   3722  CB  HIS A 241     -29.016  -6.414  68.912  1.00 17.490          C  
ATOM   3723  CG  HIS A 241     -30.370  -6.558  68.341  1.00 17.490          C  
ATOM   3724  ND1 HIS A 241     -31.232  -7.571  68.716  1.00 17.490          N  
ATOM   3725  CD2 HIS A 241     -31.025  -5.823  67.422  1.00 17.490          C  
ATOM   3726  CE1 HIS A 241     -32.361  -7.446  68.052  1.00 17.490          C  
ATOM   3727  NE2 HIS A 241     -32.263  -6.390  67.257  1.00 17.490          N  
ATOM   3728  H   HIS A 241     -28.085  -6.705  66.500  1.00 14.760          H  
ATOM   3729  HA  HIS A 241     -28.724  -4.460  68.101  1.00 15.080          H  
ATOM   3730 1HB  HIS A 241     -28.526  -7.385  68.862  1.00 20.990          H  
ATOM   3731 2HB  HIS A 241     -29.115  -6.154  69.963  1.00 20.990          H  
ATOM   3732  HD1 HIS A 241     -30.973  -8.402  69.212  1.00 20.990          H  
ATOM   3733  HD2 HIS A 241     -30.753  -4.937  66.847  1.00 20.990          H  
ATOM   3734  HE1 HIS A 241     -33.175  -8.153  68.207  1.00 20.990          H  
ATOM   3735  N   GLU A 242     -25.917  -5.883  69.073  1.00 12.190          N  
ATOM   3736  CA  GLU A 242     -24.727  -5.608  69.872  1.00 12.050          C  
ATOM   3737  C   GLU A 242     -23.994  -4.366  69.358  1.00 11.840          C  
ATOM   3738  O   GLU A 242     -23.614  -3.481  70.120  1.00 11.900          O  
ATOM   3739  CB  GLU A 242     -23.766  -6.802  69.870  1.00 16.930          C  
ATOM   3740  CG  GLU A 242     -22.533  -6.608  70.768  1.00 16.930          C  
ATOM   3741  CD  GLU A 242     -21.652  -7.821  70.850  1.00 16.930          C  
ATOM   3742  OE1 GLU A 242     -21.881  -8.745  70.115  1.00 16.930          O  
ATOM   3743  OE2 GLU A 242     -20.769  -7.835  71.685  1.00 16.930          O  
ATOM   3744  H   GLU A 242     -25.986  -6.734  68.499  1.00 14.630          H  
ATOM   3745  HA  GLU A 242     -25.038  -5.415  70.898  1.00 14.460          H  
ATOM   3746 1HB  GLU A 242     -24.296  -7.696  70.200  1.00 20.310          H  
ATOM   3747 2HB  GLU A 242     -23.419  -6.985  68.849  1.00 20.310          H  
ATOM   3748 1HG  GLU A 242     -21.938  -5.781  70.377  1.00 20.310          H  
ATOM   3749 2HG  GLU A 242     -22.869  -6.331  71.766  1.00 20.310          H  
ATOM   3750  N   LEU A 243     -23.805  -4.278  68.051  1.00 11.640          N  
ATOM   3751  CA  LEU A 243     -23.086  -3.167  67.444  1.00 11.450          C  
ATOM   3752  C   LEU A 243     -23.764  -1.817  67.655  1.00 11.630          C  
ATOM   3753  O   LEU A 243     -23.100  -0.796  67.853  1.00 11.520          O  
ATOM   3754  CB  LEU A 243     -22.935  -3.462  65.973  1.00 16.110          C  
ATOM   3755  CG  LEU A 243     -21.997  -4.596  65.624  1.00 16.110          C  
ATOM   3756  CD1 LEU A 243     -22.195  -4.912  64.234  1.00 16.110          C  
ATOM   3757  CD2 LEU A 243     -20.548  -4.189  65.843  1.00 16.110          C  
ATOM   3758  H   LEU A 243     -24.144  -5.035  67.447  1.00 13.970          H  
ATOM   3759  HA  LEU A 243     -22.110  -3.114  67.910  1.00 13.740          H  
ATOM   3760 1HB  LEU A 243     -23.916  -3.717  65.586  1.00 19.330          H  
ATOM   3761 2HB  LEU A 243     -22.599  -2.590  65.477  1.00 19.330          H  
ATOM   3762  HG  LEU A 243     -22.229  -5.469  66.217  1.00 19.330          H  
ATOM   3763 1HD1 LEU A 243     -21.542  -5.737  63.977  1.00 19.330          H  
ATOM   3764 2HD1 LEU A 243     -23.226  -5.206  64.093  1.00 19.330          H  
ATOM   3765 3HD1 LEU A 243     -21.970  -4.038  63.621  1.00 19.330          H  
ATOM   3766 1HD2 LEU A 243     -19.885  -4.982  65.547  1.00 19.330          H  
ATOM   3767 2HD2 LEU A 243     -20.356  -3.330  65.241  1.00 19.330          H  
ATOM   3768 3HD2 LEU A 243     -20.371  -3.961  66.880  1.00 19.330          H  
ATOM   3769  N   LEU A 244     -25.083  -1.812  67.706  1.00 11.920          N  
ATOM   3770  CA  LEU A 244     -25.829  -0.589  67.938  1.00 12.090          C  
ATOM   3771  C   LEU A 244     -25.489   0.033  69.312  1.00 12.170          C  
ATOM   3772  O   LEU A 244     -25.743   1.222  69.516  1.00 12.200          O  
ATOM   3773  CB  LEU A 244     -27.338  -0.834  67.748  1.00 16.860          C  
ATOM   3774  CG  LEU A 244     -27.827  -1.108  66.233  1.00 16.860          C  
ATOM   3775  CD1 LEU A 244     -29.284  -1.575  66.232  1.00 16.860          C  
ATOM   3776  CD2 LEU A 244     -27.703   0.174  65.381  1.00 16.860          C  
ATOM   3777  H   LEU A 244     -25.582  -2.683  67.509  1.00 14.300          H  
ATOM   3778  HA  LEU A 244     -25.523   0.125  67.186  1.00 14.510          H  
ATOM   3779 1HB  LEU A 244     -27.612  -1.709  68.346  1.00 20.230          H  
ATOM   3780 2HB  LEU A 244     -27.883   0.028  68.130  1.00 20.230          H  
ATOM   3781  HG  LEU A 244     -27.219  -1.879  65.791  1.00 20.230          H  
ATOM   3782 1HD1 LEU A 244     -29.603  -1.768  65.204  1.00 20.230          H  
ATOM   3783 2HD1 LEU A 244     -29.371  -2.489  66.815  1.00 20.230          H  
ATOM   3784 3HD1 LEU A 244     -29.915  -0.804  66.668  1.00 20.230          H  
ATOM   3785 1HD2 LEU A 244     -28.040  -0.035  64.371  1.00 20.230          H  
ATOM   3786 2HD2 LEU A 244     -28.323   0.961  65.811  1.00 20.230          H  
ATOM   3787 3HD2 LEU A 244     -26.680   0.507  65.344  1.00 20.230          H  
ATOM   3788  N   GLU A 245     -24.937  -0.743  70.271  1.00 12.220          N  
ATOM   3789  CA  GLU A 245     -24.546  -0.146  71.546  1.00 12.310          C  
ATOM   3790  C   GLU A 245     -23.345   0.790  71.310  1.00 12.050          C  
ATOM   3791  O   GLU A 245     -23.199   1.813  71.993  1.00 12.160          O  
ATOM   3792  CB  GLU A 245     -24.208  -1.199  72.612  1.00 17.200          C  
ATOM   3793  CG  GLU A 245     -25.413  -2.028  73.096  1.00 17.200          C  
ATOM   3794  CD  GLU A 245     -25.093  -2.958  74.267  1.00 17.200          C  
ATOM   3795  OE1 GLU A 245     -23.963  -2.988  74.697  1.00 17.200          O  
ATOM   3796  OE2 GLU A 245     -25.990  -3.623  74.734  1.00 17.200          O  
ATOM   3797  H   GLU A 245     -24.708  -1.730  70.107  1.00 14.660          H  
ATOM   3798  HA  GLU A 245     -25.379   0.454  71.918  1.00 14.770          H  
ATOM   3799 1HB  GLU A 245     -23.470  -1.893  72.209  1.00 20.640          H  
ATOM   3800 2HB  GLU A 245     -23.760  -0.712  73.479  1.00 20.640          H  
ATOM   3801 1HG  GLU A 245     -26.213  -1.348  73.386  1.00 20.640          H  
ATOM   3802 2HG  GLU A 245     -25.772  -2.627  72.253  1.00 20.640          H  
ATOM   3803  N   ILE A 246     -22.491   0.439  70.321  1.00 11.720          N  
ATOM   3804  CA  ILE A 246     -21.315   1.225  69.973  1.00 11.470          C  
ATOM   3805  C   ILE A 246     -21.851   2.533  69.447  1.00 11.510          C  
ATOM   3806  O   ILE A 246     -21.319   3.599  69.758  1.00 11.510          O  
ATOM   3807  CB  ILE A 246     -20.439   0.585  68.863  1.00 16.160          C  
ATOM   3808  CG1 ILE A 246     -19.784  -0.716  69.335  1.00 16.160          C  
ATOM   3809  CG2 ILE A 246     -19.350   1.588  68.518  1.00 16.160          C  
ATOM   3810  CD1 ILE A 246     -19.179  -1.529  68.209  1.00 16.160          C  
ATOM   3811  H   ILE A 246     -22.669  -0.395  69.768  1.00 14.060          H  
ATOM   3812  HA  ILE A 246     -20.717   1.415  70.858  1.00 13.760          H  
ATOM   3813  HB  ILE A 246     -21.023   0.369  67.985  1.00 19.390          H  
ATOM   3814 1HG1 ILE A 246     -18.998  -0.493  70.027  1.00 19.390          H  
ATOM   3815 2HG1 ILE A 246     -20.541  -1.326  69.836  1.00 19.390          H  
ATOM   3816 1HG2 ILE A 246     -18.686   1.213  67.758  1.00 19.390          H  
ATOM   3817 2HG2 ILE A 246     -19.787   2.491  68.165  1.00 19.390          H  
ATOM   3818 3HG2 ILE A 246     -18.798   1.784  69.406  1.00 19.390          H  
ATOM   3819 1HD1 ILE A 246     -18.751  -2.439  68.621  1.00 19.390          H  
ATOM   3820 2HD1 ILE A 246     -19.964  -1.778  67.503  1.00 19.390          H  
ATOM   3821 3HD1 ILE A 246     -18.402  -0.979  67.694  1.00 19.390          H  
ATOM   3822  N   VAL A 247     -22.891   2.430  68.619  1.00 11.570          N  
ATOM   3823  CA  VAL A 247     -23.497   3.606  68.024  1.00 11.600          C  
ATOM   3824  C   VAL A 247     -24.010   4.559  69.100  1.00 11.880          C  
ATOM   3825  O   VAL A 247     -23.688   5.747  69.062  1.00 11.850          O  
ATOM   3826  CB  VAL A 247     -24.675   3.221  67.102  1.00 16.230          C  
ATOM   3827  CG1 VAL A 247     -25.417   4.441  66.658  1.00 16.230          C  
ATOM   3828  CG2 VAL A 247     -24.168   2.461  65.921  1.00 16.230          C  
ATOM   3829  H   VAL A 247     -23.218   1.479  68.414  1.00 13.880          H  
ATOM   3830  HA  VAL A 247     -22.736   4.115  67.436  1.00 13.920          H  
ATOM   3831  HB  VAL A 247     -25.371   2.619  67.646  1.00 19.470          H  
ATOM   3832 1HG1 VAL A 247     -26.243   4.144  66.030  1.00 19.470          H  
ATOM   3833 2HG1 VAL A 247     -25.810   4.988  67.512  1.00 19.470          H  
ATOM   3834 3HG1 VAL A 247     -24.755   5.068  66.110  1.00 19.470          H  
ATOM   3835 1HG2 VAL A 247     -24.996   2.183  65.285  1.00 19.470          H  
ATOM   3836 2HG2 VAL A 247     -23.474   3.087  65.362  1.00 19.470          H  
ATOM   3837 3HG2 VAL A 247     -23.667   1.563  66.259  1.00 19.470          H  
ATOM   3838  N   ASP A 248     -24.745   4.062  70.109  1.00 12.160          N  
ATOM   3839  CA  ASP A 248     -25.223   4.997  71.140  1.00 12.440          C  
ATOM   3840  C   ASP A 248     -24.059   5.773  71.753  1.00 12.370          C  
ATOM   3841  O   ASP A 248     -24.117   7.004  71.902  1.00 12.450          O  
ATOM   3842  CB  ASP A 248     -25.957   4.266  72.274  1.00 17.300          C  
ATOM   3843  CG  ASP A 248     -27.359   3.742  71.930  1.00 17.300          C  
ATOM   3844  OD1 ASP A 248     -27.930   4.147  70.941  1.00 17.300          O  
ATOM   3845  OD2 ASP A 248     -27.851   2.942  72.691  1.00 17.300          O  
ATOM   3846  H   ASP A 248     -25.015   3.073  70.111  1.00 14.590          H  
ATOM   3847  HA  ASP A 248     -25.906   5.705  70.672  1.00 14.930          H  
ATOM   3848 1HB  ASP A 248     -25.347   3.413  72.589  1.00 20.760          H  
ATOM   3849 2HB  ASP A 248     -26.038   4.932  73.133  1.00 20.760          H  
ATOM   3850  N   TYR A 249     -22.978   5.058  72.071  1.00 12.220          N  
ATOM   3851  CA  TYR A 249     -21.780   5.677  72.606  1.00 12.170          C  
ATOM   3852  C   TYR A 249     -21.184   6.731  71.689  1.00 11.960          C  
ATOM   3853  O   TYR A 249     -20.906   7.847  72.107  1.00 12.050          O  
ATOM   3854  CB  TYR A 249     -20.745   4.625  72.962  1.00 17.060          C  
ATOM   3855  CG  TYR A 249     -19.393   5.190  73.237  1.00 17.060          C  
ATOM   3856  CD1 TYR A 249     -19.170   5.961  74.339  1.00 17.060          C  
ATOM   3857  CD2 TYR A 249     -18.352   4.897  72.382  1.00 17.060          C  
ATOM   3858  CE1 TYR A 249     -17.927   6.446  74.604  1.00 17.060          C  
ATOM   3859  CE2 TYR A 249     -17.102   5.384  72.654  1.00 17.060          C  
ATOM   3860  CZ  TYR A 249     -16.896   6.141  73.754  1.00 17.060          C  
ATOM   3861  OH  TYR A 249     -15.653   6.599  74.017  1.00 17.060          O  
ATOM   3862  H   TYR A 249     -23.000   4.035  71.937  1.00 14.660          H  
ATOM   3863  HA  TYR A 249     -22.064   6.192  73.527  1.00 14.600          H  
ATOM   3864 1HB  TYR A 249     -21.072   4.074  73.844  1.00 20.470          H  
ATOM   3865 2HB  TYR A 249     -20.658   3.908  72.153  1.00 20.470          H  
ATOM   3866  HD1 TYR A 249     -19.973   6.192  74.985  1.00 20.470          H  
ATOM   3867  HD2 TYR A 249     -18.524   4.278  71.503  1.00 20.470          H  
ATOM   3868  HE1 TYR A 249     -17.753   7.067  75.486  1.00 20.470          H  
ATOM   3869  HE2 TYR A 249     -16.264   5.170  72.009  1.00 20.470          H  
ATOM   3870  HH  TYR A 249     -15.677   7.145  74.823  1.00 20.470          H  
ATOM   3871  N   LEU A 250     -20.955   6.372  70.431  1.00 11.700          N  
ATOM   3872  CA  LEU A 250     -20.350   7.302  69.497  1.00 11.490          C  
ATOM   3873  C   LEU A 250     -21.215   8.520  69.199  1.00 11.630          C  
ATOM   3874  O   LEU A 250     -20.682   9.618  69.041  1.00 11.570          O  
ATOM   3875  CB  LEU A 250     -20.011   6.577  68.212  1.00 16.170          C  
ATOM   3876  CG  LEU A 250     -18.886   5.556  68.287  1.00 16.170          C  
ATOM   3877  CD1 LEU A 250     -18.862   4.840  67.030  1.00 16.170          C  
ATOM   3878  CD2 LEU A 250     -17.536   6.224  68.507  1.00 16.170          C  
ATOM   3879  H   LEU A 250     -21.204   5.427  70.133  1.00 14.040          H  
ATOM   3880  HA  LEU A 250     -19.440   7.672  69.950  1.00 13.790          H  
ATOM   3881 1HB  LEU A 250     -20.903   6.036  67.910  1.00 19.400          H  
ATOM   3882 2HB  LEU A 250     -19.765   7.306  67.454  1.00 19.400          H  
ATOM   3883  HG  LEU A 250     -19.085   4.850  69.093  1.00 19.400          H  
ATOM   3884 1HD1 LEU A 250     -18.071   4.097  67.086  1.00 19.400          H  
ATOM   3885 2HD1 LEU A 250     -19.821   4.354  66.860  1.00 19.400          H  
ATOM   3886 3HD1 LEU A 250     -18.669   5.523  66.228  1.00 19.400          H  
ATOM   3887 1HD2 LEU A 250     -16.756   5.465  68.524  1.00 19.400          H  
ATOM   3888 2HD2 LEU A 250     -17.328   6.922  67.694  1.00 19.400          H  
ATOM   3889 3HD2 LEU A 250     -17.514   6.761  69.450  1.00 19.400          H  
ATOM   3890  N   LYS A 251     -22.545   8.362  69.128  1.00 11.840          N  
ATOM   3891  CA  LYS A 251     -23.380   9.534  68.877  1.00 12.000          C  
ATOM   3892  C   LYS A 251     -23.179  10.602  69.950  1.00 12.210          C  
ATOM   3893  O   LYS A 251     -23.094  11.791  69.631  1.00 12.240          O  
ATOM   3894  CB  LYS A 251     -24.874   9.199  68.805  1.00 16.740          C  
ATOM   3895  CG  LYS A 251     -25.334   8.485  67.560  1.00 16.740          C  
ATOM   3896  CD  LYS A 251     -26.834   8.237  67.600  1.00 16.740          C  
ATOM   3897  CE  LYS A 251     -27.350   7.675  66.286  1.00 16.740          C  
ATOM   3898  NZ  LYS A 251     -28.805   7.387  66.337  1.00 16.740          N  
ATOM   3899  H   LYS A 251     -22.956   7.430  69.220  1.00 14.210          H  
ATOM   3900  HA  LYS A 251     -23.082   9.963  67.918  1.00 14.400          H  
ATOM   3901 1HB  LYS A 251     -25.127   8.556  69.654  1.00 20.080          H  
ATOM   3902 2HB  LYS A 251     -25.453  10.115  68.905  1.00 20.080          H  
ATOM   3903 1HG  LYS A 251     -25.071   9.072  66.676  1.00 20.080          H  
ATOM   3904 2HG  LYS A 251     -24.821   7.531  67.512  1.00 20.080          H  
ATOM   3905 1HD  LYS A 251     -27.057   7.526  68.397  1.00 20.080          H  
ATOM   3906 2HD  LYS A 251     -27.350   9.172  67.812  1.00 20.080          H  
ATOM   3907 1HE  LYS A 251     -27.163   8.402  65.495  1.00 20.080          H  
ATOM   3908 2HE  LYS A 251     -26.825   6.765  66.052  1.00 20.080          H  
ATOM   3909 1HZ  LYS A 251     -29.099   7.025  65.437  1.00 20.080          H  
ATOM   3910 2HZ  LYS A 251     -28.992   6.701  67.057  1.00 20.080          H  
ATOM   3911 3HZ  LYS A 251     -29.311   8.236  66.538  1.00 20.080          H  
ATOM   3912  N   ASN A 252     -23.084  10.190  71.218  1.00 12.370          N  
ATOM   3913  CA  ASN A 252     -22.862  11.165  72.276  1.00 12.580          C  
ATOM   3914  C   ASN A 252     -22.051  10.575  73.438  1.00 12.620          C  
ATOM   3915  O   ASN A 252     -22.641  10.244  74.479  1.00 12.890          O  
ATOM   3916  CB  ASN A 252     -24.194  11.711  72.774  1.00 17.530          C  
ATOM   3917  CG  ASN A 252     -24.053  12.897  73.720  1.00 17.530          C  
ATOM   3918  OD1 ASN A 252     -22.996  13.149  74.332  1.00 17.530          O  
ATOM   3919  ND2 ASN A 252     -25.120  13.646  73.836  1.00 17.530          N  
ATOM   3920  H   ASN A 252     -23.225   9.192  71.427  1.00 14.840          H  
ATOM   3921  HA  ASN A 252     -22.329  12.008  71.856  1.00 15.100          H  
ATOM   3922 1HB  ASN A 252     -24.801  12.016  71.920  1.00 21.030          H  
ATOM   3923 2HB  ASN A 252     -24.737  10.916  73.289  1.00 21.030          H  
ATOM   3924 1HD2 ASN A 252     -25.110  14.449  74.433  1.00 21.030          H  
ATOM   3925 2HD2 ASN A 252     -25.947  13.416  73.324  1.00 21.030          H  
ATOM   3926  N   PRO A 253     -20.704  10.439  73.304  1.00 12.380          N  
ATOM   3927  CA  PRO A 253     -19.839   9.823  74.291  1.00 12.400          C  
ATOM   3928  C   PRO A 253     -19.813  10.612  75.589  1.00 12.670          C  
ATOM   3929  O   PRO A 253     -19.570  10.051  76.660  1.00 12.790          O  
ATOM   3930  CB  PRO A 253     -18.468   9.823  73.589  1.00 18.600          C  
ATOM   3931  CG  PRO A 253     -18.544  10.928  72.565  1.00 18.600          C  
ATOM   3932  CD  PRO A 253     -19.992  10.947  72.109  1.00 18.600          C  
ATOM   3933  HA  PRO A 253     -20.186   8.794  74.460  1.00 14.880          H  
ATOM   3934 1HB  PRO A 253     -17.655   9.966  74.326  1.00 22.320          H  
ATOM   3935 2HB  PRO A 253     -18.306   8.851  73.113  1.00 22.320          H  
ATOM   3936 1HG  PRO A 253     -18.215  11.878  73.010  1.00 22.320          H  
ATOM   3937 2HG  PRO A 253     -17.854  10.725  71.742  1.00 22.320          H  
ATOM   3938 1HD  PRO A 253     -20.243  11.976  71.858  1.00 22.320          H  
ATOM   3939 2HD  PRO A 253     -20.143  10.270  71.275  1.00 22.320          H  
ATOM   3940  N   LEU A 254     -20.105  11.923  75.518  1.00 12.780          N  
ATOM   3941  CA  LEU A 254     -20.123  12.711  76.733  1.00 13.050          C  
ATOM   3942  C   LEU A 254     -21.263  12.306  77.630  1.00 13.350          C  
ATOM   3943  O   LEU A 254     -21.053  12.020  78.808  1.00 13.560          O  
ATOM   3944  CB  LEU A 254     -20.224  14.208  76.421  1.00 18.160          C  
ATOM   3945  CG  LEU A 254     -20.343  15.159  77.656  1.00 18.160          C  
ATOM   3946  CD1 LEU A 254     -19.118  15.017  78.570  1.00 18.160          C  
ATOM   3947  CD2 LEU A 254     -20.484  16.595  77.166  1.00 18.160          C  
ATOM   3948  H   LEU A 254     -20.256  12.391  74.634  1.00 15.340          H  
ATOM   3949  HA  LEU A 254     -19.189  12.522  77.255  1.00 15.660          H  
ATOM   3950 1HB  LEU A 254     -19.340  14.499  75.857  1.00 21.790          H  
ATOM   3951 2HB  LEU A 254     -21.098  14.371  75.793  1.00 21.790          H  
ATOM   3952  HG  LEU A 254     -21.227  14.895  78.231  1.00 21.790          H  
ATOM   3953 1HD1 LEU A 254     -19.228  15.688  79.419  1.00 21.790          H  
ATOM   3954 2HD1 LEU A 254     -19.034  13.998  78.941  1.00 21.790          H  
ATOM   3955 3HD1 LEU A 254     -18.218  15.278  78.017  1.00 21.790          H  
ATOM   3956 1HD2 LEU A 254     -20.586  17.263  78.023  1.00 21.790          H  
ATOM   3957 2HD2 LEU A 254     -19.602  16.878  76.590  1.00 21.790          H  
ATOM   3958 3HD2 LEU A 254     -21.371  16.677  76.536  1.00 21.790          H  
ATOM   3959  N   LYS A 255     -22.476  12.270  77.070  1.00 13.390          N  
ATOM   3960  CA  LYS A 255     -23.642  11.902  77.851  1.00 13.680          C  
ATOM   3961  C   LYS A 255     -23.474  10.497  78.379  1.00 13.790          C  
ATOM   3962  O   LYS A 255     -23.839  10.207  79.519  1.00 14.030          O  
ATOM   3963  CB  LYS A 255     -24.924  11.996  77.029  1.00 19.040          C  
ATOM   3964  CG  LYS A 255     -26.202  11.695  77.814  1.00 19.040          C  
ATOM   3965  CD  LYS A 255     -27.443  11.837  76.942  1.00 19.040          C  
ATOM   3966  CE  LYS A 255     -28.706  11.467  77.718  1.00 19.040          C  
ATOM   3967  NZ  LYS A 255     -29.939  11.607  76.883  1.00 19.040          N  
ATOM   3968  H   LYS A 255     -22.586  12.536  76.089  1.00 16.070          H  
ATOM   3969  HA  LYS A 255     -23.722  12.581  78.700  1.00 16.420          H  
ATOM   3970 1HB  LYS A 255     -25.014  12.998  76.624  1.00 22.840          H  
ATOM   3971 2HB  LYS A 255     -24.868  11.300  76.190  1.00 22.840          H  
ATOM   3972 1HG  LYS A 255     -26.165  10.699  78.213  1.00 22.840          H  
ATOM   3973 2HG  LYS A 255     -26.274  12.388  78.651  1.00 22.840          H  
ATOM   3974 1HD  LYS A 255     -27.526  12.866  76.589  1.00 22.840          H  
ATOM   3975 2HD  LYS A 255     -27.349  11.179  76.078  1.00 22.840          H  
ATOM   3976 1HE  LYS A 255     -28.622  10.433  78.056  1.00 22.840          H  
ATOM   3977 2HE  LYS A 255     -28.792  12.115  78.589  1.00 22.840          H  
ATOM   3978 1HZ  LYS A 255     -30.748  11.352  77.433  1.00 22.840          H  
ATOM   3979 2HZ  LYS A 255     -30.033  12.565  76.574  1.00 22.840          H  
ATOM   3980 3HZ  LYS A 255     -29.877  11.000  76.078  1.00 22.840          H  
ATOM   3981  N   TYR A 256     -22.963   9.619  77.521  1.00 13.600          N  
ATOM   3982  CA  TYR A 256     -22.785   8.227  77.851  1.00 13.700          C  
ATOM   3983  C   TYR A 256     -21.897   8.122  79.102  1.00 13.790          C  
ATOM   3984  O   TYR A 256     -22.244   7.445  80.085  1.00 14.070          O  
ATOM   3985  CB  TYR A 256     -22.165   7.539  76.645  1.00 19.140          C  
ATOM   3986  CG  TYR A 256     -22.083   6.085  76.706  1.00 19.140          C  
ATOM   3987  CD1 TYR A 256     -23.140   5.356  76.201  1.00 19.140          C  
ATOM   3988  CD2 TYR A 256     -21.002   5.459  77.244  1.00 19.140          C  
ATOM   3989  CE1 TYR A 256     -23.104   3.997  76.223  1.00 19.140          C  
ATOM   3990  CE2 TYR A 256     -20.970   4.112  77.268  1.00 19.140          C  
ATOM   3991  CZ  TYR A 256     -22.010   3.362  76.759  1.00 19.140          C  
ATOM   3992  OH  TYR A 256     -21.991   1.980  76.785  1.00 19.140          O  
ATOM   3993  H   TYR A 256     -22.700   9.929  76.578  1.00 16.320          H  
ATOM   3994  HA  TYR A 256     -23.746   7.783  78.072  1.00 16.440          H  
ATOM   3995 1HB  TYR A 256     -22.727   7.813  75.748  1.00 22.970          H  
ATOM   3996 2HB  TYR A 256     -21.158   7.917  76.508  1.00 22.970          H  
ATOM   3997  HD1 TYR A 256     -24.002   5.871  75.776  1.00 22.970          H  
ATOM   3998  HD2 TYR A 256     -20.171   6.031  77.655  1.00 22.970          H  
ATOM   3999  HE1 TYR A 256     -23.935   3.419  75.820  1.00 22.970          H  
ATOM   4000  HE2 TYR A 256     -20.137   3.653  77.695  1.00 22.970          H  
ATOM   4001  HH  TYR A 256     -21.173   1.641  77.200  1.00 22.970          H  
ATOM   4002  N   ALA A 257     -20.741   8.812  79.062  1.00 13.580          N  
ATOM   4003  CA  ALA A 257     -19.806   8.839  80.182  1.00 13.670          C  
ATOM   4004  C   ALA A 257     -20.418   9.469  81.441  1.00 14.030          C  
ATOM   4005  O   ALA A 257     -20.238   8.958  82.550  1.00 14.220          O  
ATOM   4006  CB  ALA A 257     -18.563   9.620  79.783  1.00 19.100          C  
ATOM   4007  H   ALA A 257     -20.491   9.332  78.216  1.00 16.300          H  
ATOM   4008  HA  ALA A 257     -19.529   7.812  80.412  1.00 16.400          H  
ATOM   4009 1HB  ALA A 257     -17.851   9.616  80.604  1.00 22.920          H  
ATOM   4010 2HB  ALA A 257     -18.114   9.159  78.902  1.00 22.920          H  
ATOM   4011 3HB  ALA A 257     -18.848  10.648  79.547  1.00 22.920          H  
ATOM   4012  N   GLN A 258     -21.207  10.536  81.281  1.00 14.120          N  
ATOM   4013  CA  GLN A 258     -21.843  11.212  82.416  1.00 14.450          C  
ATOM   4014  C   GLN A 258     -22.797  10.290  83.161  1.00 14.710          C  
ATOM   4015  O   GLN A 258     -22.921  10.369  84.384  1.00 14.930          O  
ATOM   4016  CB  GLN A 258     -22.584  12.469  81.968  1.00 20.100          C  
ATOM   4017  CG  GLN A 258     -21.690  13.627  81.542  1.00 20.100          C  
ATOM   4018  CD  GLN A 258     -22.499  14.745  80.950  1.00 20.100          C  
ATOM   4019  OE1 GLN A 258     -23.667  14.527  80.612  1.00 20.100          O  
ATOM   4020  NE2 GLN A 258     -21.919  15.931  80.838  1.00 20.100          N  
ATOM   4021  H   GLN A 258     -21.313  10.936  80.343  1.00 16.940          H  
ATOM   4022  HA  GLN A 258     -21.061  11.512  83.111  1.00 17.340          H  
ATOM   4023 1HB  GLN A 258     -23.227  12.215  81.130  1.00 24.120          H  
ATOM   4024 2HB  GLN A 258     -23.226  12.817  82.775  1.00 24.120          H  
ATOM   4025 1HG  GLN A 258     -21.186  14.011  82.427  1.00 24.120          H  
ATOM   4026 2HG  GLN A 258     -20.958  13.296  80.823  1.00 24.120          H  
ATOM   4027 1HE2 GLN A 258     -22.428  16.703  80.454  1.00 24.120          H  
ATOM   4028 2HE2 GLN A 258     -20.974  16.062  81.142  1.00 24.120          H  
ATOM   4029  N   MET A 259     -23.444   9.381  82.430  1.00 14.660          N  
ATOM   4030  CA  MET A 259     -24.380   8.433  83.021  1.00 14.890          C  
ATOM   4031  C   MET A 259     -23.664   7.257  83.687  1.00 14.920          C  
ATOM   4032  O   MET A 259     -24.318   6.378  84.254  1.00 15.190          O  
ATOM   4033  CB  MET A 259     -25.310   7.873  81.948  1.00 20.750          C  
ATOM   4034  CG  MET A 259     -26.293   8.861  81.357  1.00 20.750          C  
ATOM   4035  SD  MET A 259     -27.490   8.084  80.234  1.00 20.750          S  
ATOM   4036  CE  MET A 259     -26.472   7.637  78.810  1.00 20.750          C  
ATOM   4037  H   MET A 259     -23.325   9.397  81.409  1.00 17.590          H  
ATOM   4038  HA  MET A 259     -24.962   8.950  83.781  1.00 17.870          H  
ATOM   4039 1HB  MET A 259     -24.691   7.496  81.136  1.00 24.900          H  
ATOM   4040 2HB  MET A 259     -25.870   7.032  82.351  1.00 24.900          H  
ATOM   4041 1HG  MET A 259     -26.839   9.338  82.167  1.00 24.900          H  
ATOM   4042 2HG  MET A 259     -25.765   9.632  80.818  1.00 24.900          H  
ATOM   4043 1HE  MET A 259     -27.097   7.171  78.051  1.00 24.900          H  
ATOM   4044 2HE  MET A 259     -26.008   8.518  78.400  1.00 24.900          H  
ATOM   4045 3HE  MET A 259     -25.701   6.934  79.117  1.00 24.900          H  
ATOM   4046  N   GLY A 260     -22.328   7.220  83.605  1.00 14.650          N  
ATOM   4047  CA  GLY A 260     -21.540   6.153  84.187  1.00 14.610          C  
ATOM   4048  C   GLY A 260     -21.567   4.873  83.364  1.00 14.300          C  
ATOM   4049  O   GLY A 260     -21.362   3.787  83.911  1.00 14.230          O  
ATOM   4050  H   GLY A 260     -21.817   7.974  83.143  1.00 17.580          H  
ATOM   4051 1HA  GLY A 260     -20.510   6.499  84.281  1.00 17.530          H  
ATOM   4052 2HA  GLY A 260     -21.899   5.951  85.194  1.00 17.530          H  
ATOM   4053  N   ALA A 261     -21.880   4.966  82.071  1.00 14.120          N  
ATOM   4054  CA  ALA A 261     -21.960   3.771  81.257  1.00 13.810          C  
ATOM   4055  C   ALA A 261     -20.566   3.332  80.808  1.00 13.420          C  
ATOM   4056  O   ALA A 261     -19.666   4.155  80.627  1.00 13.400          O  
ATOM   4057  CB  ALA A 261     -22.886   4.026  80.088  1.00 19.460          C  
ATOM   4058  H   ALA A 261     -22.007   5.871  81.606  1.00 16.940          H  
ATOM   4059  HA  ALA A 261     -22.379   2.968  81.863  1.00 16.570          H  
ATOM   4060 1HB  ALA A 261     -22.970   3.123  79.486  1.00 23.350          H  
ATOM   4061 2HB  ALA A 261     -23.868   4.308  80.461  1.00 23.350          H  
ATOM   4062 3HB  ALA A 261     -22.493   4.830  79.499  1.00 23.350          H  
ATOM   4063  N   ARG A 262     -20.387   2.027  80.615  1.00 13.120          N  
ATOM   4064  CA  ARG A 262     -19.124   1.495  80.112  1.00 12.740          C  
ATOM   4065  C   ARG A 262     -19.089   1.437  78.601  1.00 12.410          C  
ATOM   4066  O   ARG A 262     -19.917   0.767  77.979  1.00 12.260          O  
ATOM   4067  CB  ARG A 262     -18.882   0.095  80.648  1.00 17.990          C  
ATOM   4068  CG  ARG A 262     -17.621  -0.581  80.113  1.00 17.990          C  
ATOM   4069  CD  ARG A 262     -17.418  -1.911  80.699  1.00 17.990          C  
ATOM   4070  NE  ARG A 262     -16.347  -2.630  80.024  1.00 17.990          N  
ATOM   4071  CZ  ARG A 262     -15.880  -3.843  80.373  1.00 17.990          C  
ATOM   4072  NH1 ARG A 262     -16.371  -4.479  81.426  1.00 17.990          N  
ATOM   4073  NH2 ARG A 262     -14.928  -4.397  79.649  1.00 17.990          N  
ATOM   4074  H   ARG A 262     -21.150   1.394  80.811  1.00 15.740          H  
ATOM   4075  HA  ARG A 262     -18.317   2.145  80.452  1.00 15.290          H  
ATOM   4076 1HB  ARG A 262     -18.810   0.127  81.734  1.00 21.590          H  
ATOM   4077 2HB  ARG A 262     -19.728  -0.539  80.391  1.00 21.590          H  
ATOM   4078 1HG  ARG A 262     -17.697  -0.717  79.033  1.00 21.590          H  
ATOM   4079 2HG  ARG A 262     -16.748   0.033  80.336  1.00 21.590          H  
ATOM   4080 1HD  ARG A 262     -17.156  -1.805  81.752  1.00 21.590          H  
ATOM   4081 2HD  ARG A 262     -18.337  -2.489  80.603  1.00 21.590          H  
ATOM   4082  HE  ARG A 262     -15.932  -2.196  79.197  1.00 21.590          H  
ATOM   4083 1HH1 ARG A 262     -17.101  -4.060  81.980  1.00 21.590          H  
ATOM   4084 2HH1 ARG A 262     -16.015  -5.391  81.677  1.00 21.590          H  
ATOM   4085 1HH2 ARG A 262     -14.559  -3.906  78.811  1.00 21.590          H  
ATOM   4086 2HH2 ARG A 262     -14.572  -5.305  79.886  1.00 21.590          H  
ATOM   4087  N   SER A 263     -18.153   2.155  77.998  1.00 12.360          N  
ATOM   4088  CA  SER A 263     -18.057   2.171  76.555  1.00 12.090          C  
ATOM   4089  C   SER A 263     -17.248   0.972  76.121  1.00 11.830          C  
ATOM   4090  O   SER A 263     -16.483   0.446  76.930  1.00 11.830          O  
ATOM   4091  CB  SER A 263     -17.367   3.439  76.115  1.00 17.030          C  
ATOM   4092  OG  SER A 263     -16.044   3.474  76.553  1.00 17.030          O  
ATOM   4093  H   SER A 263     -17.499   2.701  78.543  1.00 14.830          H  
ATOM   4094  HA  SER A 263     -19.059   2.126  76.138  1.00 14.510          H  
ATOM   4095 1HB  SER A 263     -17.381   3.507  75.041  1.00 20.440          H  
ATOM   4096 2HB  SER A 263     -17.901   4.294  76.509  1.00 20.440          H  
ATOM   4097  HG  SER A 263     -15.615   4.132  75.993  1.00 20.440          H  
ATOM   4098  N   PRO A 264     -17.406   0.476  74.886  1.00 11.610          N  
ATOM   4099  CA  PRO A 264     -16.542  -0.522  74.305  1.00 11.360          C  
ATOM   4100  C   PRO A 264     -15.254   0.158  73.908  1.00 11.150          C  
ATOM   4101  O   PRO A 264     -15.295   1.280  73.418  1.00 11.140          O  
ATOM   4102  CB  PRO A 264     -17.347  -0.984  73.086  1.00 17.040          C  
ATOM   4103  CG  PRO A 264     -18.199   0.232  72.714  1.00 17.040          C  
ATOM   4104  CD  PRO A 264     -18.523   0.912  74.024  1.00 17.040          C  
ATOM   4105  HA  PRO A 264     -16.366  -1.334  75.026  1.00 13.630          H  
ATOM   4106 1HB  PRO A 264     -16.655  -1.275  72.276  1.00 20.450          H  
ATOM   4107 2HB  PRO A 264     -17.940  -1.866  73.332  1.00 20.450          H  
ATOM   4108 1HG  PRO A 264     -17.660   0.886  72.011  1.00 20.450          H  
ATOM   4109 2HG  PRO A 264     -19.112  -0.093  72.214  1.00 20.450          H  
ATOM   4110 1HD  PRO A 264     -18.521   1.990  73.855  1.00 20.450          H  
ATOM   4111 2HD  PRO A 264     -19.488   0.551  74.422  1.00 20.450          H  
ATOM   4112  N   ARG A 265     -14.130  -0.532  73.969  1.00 10.970          N  
ATOM   4113  CA  ARG A 265     -12.927   0.076  73.424  1.00 10.770          C  
ATOM   4114  C   ARG A 265     -12.850  -0.321  71.958  1.00 10.460          C  
ATOM   4115  O   ARG A 265     -12.358   0.431  71.108  1.00 10.310          O  
ATOM   4116  CB  ARG A 265     -11.663  -0.355  74.147  1.00 15.160          C  
ATOM   4117  CG  ARG A 265     -10.384   0.290  73.607  1.00 15.160          C  
ATOM   4118  CD  ARG A 265     -10.245   1.718  73.931  1.00 15.160          C  
ATOM   4119  NE  ARG A 265      -9.078   2.289  73.276  1.00 15.160          N  
ATOM   4120  CZ  ARG A 265      -9.074   2.879  72.036  1.00 15.160          C  
ATOM   4121  NH1 ARG A 265     -10.201   2.984  71.353  1.00 15.160          N  
ATOM   4122  NH2 ARG A 265      -7.942   3.376  71.515  1.00 15.160          N  
ATOM   4123  H   ARG A 265     -14.104  -1.448  74.402  1.00 13.160          H  
ATOM   4124  HA  ARG A 265     -13.022   1.158  73.490  1.00 12.920          H  
ATOM   4125 1HB  ARG A 265     -11.738  -0.105  75.204  1.00 18.190          H  
ATOM   4126 2HB  ARG A 265     -11.549  -1.428  74.076  1.00 18.190          H  
ATOM   4127 1HG  ARG A 265      -9.517  -0.225  74.015  1.00 18.190          H  
ATOM   4128 2HG  ARG A 265     -10.362   0.229  72.538  1.00 18.190          H  
ATOM   4129 1HD  ARG A 265     -11.114   2.288  73.640  1.00 18.190          H  
ATOM   4130 2HD  ARG A 265     -10.100   1.817  75.009  1.00 18.190          H  
ATOM   4131  HE  ARG A 265      -8.186   2.225  73.801  1.00 18.190          H  
ATOM   4132 1HH1 ARG A 265     -11.070   2.604  71.729  1.00 18.190          H  
ATOM   4133 2HH1 ARG A 265     -10.215   3.466  70.464  1.00 18.190          H  
ATOM   4134 1HH2 ARG A 265      -7.033   3.319  72.033  1.00 18.190          H  
ATOM   4135 2HH2 ARG A 265      -7.963   3.817  70.613  1.00 18.190          H  
ATOM   4136  N   GLY A 266     -13.311  -1.542  71.694  1.00 10.400          N  
ATOM   4137  CA  GLY A 266     -13.278  -2.137  70.381  1.00 10.130          C  
ATOM   4138  C   GLY A 266     -13.853  -3.551  70.341  1.00 10.180          C  
ATOM   4139  O   GLY A 266     -14.153  -4.154  71.389  1.00 10.380          O  
ATOM   4140  H   GLY A 266     -13.692  -2.083  72.450  1.00 12.480          H  
ATOM   4141 1HA  GLY A 266     -13.844  -1.511  69.698  1.00 12.160          H  
ATOM   4142 2HA  GLY A 266     -12.250  -2.157  70.021  1.00 12.160          H  
ATOM   4143  N   VAL A 267     -14.058  -4.000  69.095  1.00 10.000          N  
ATOM   4144  CA  VAL A 267     -14.621  -5.306  68.720  1.00 10.040          C  
ATOM   4145  C   VAL A 267     -13.955  -5.992  67.507  1.00  9.760          C  
ATOM   4146  O   VAL A 267     -13.767  -5.359  66.461  1.00  9.530          O  
ATOM   4147  CB  VAL A 267     -16.151  -5.128  68.467  1.00 14.040          C  
ATOM   4148  CG1 VAL A 267     -16.392  -4.085  67.427  1.00 14.040          C  
ATOM   4149  CG2 VAL A 267     -16.800  -6.445  68.002  1.00 14.040          C  
ATOM   4150  H   VAL A 267     -13.721  -3.355  68.372  1.00 12.000          H  
ATOM   4151  HA  VAL A 267     -14.500  -5.953  69.578  1.00 12.050          H  
ATOM   4152  HB  VAL A 267     -16.618  -4.791  69.384  1.00 16.850          H  
ATOM   4153 1HG1 VAL A 267     -17.459  -3.971  67.290  1.00 16.850          H  
ATOM   4154 2HG1 VAL A 267     -15.968  -3.150  67.770  1.00 16.850          H  
ATOM   4155 3HG1 VAL A 267     -15.947  -4.364  66.490  1.00 16.850          H  
ATOM   4156 1HG2 VAL A 267     -17.864  -6.282  67.854  1.00 16.850          H  
ATOM   4157 2HG2 VAL A 267     -16.364  -6.789  67.064  1.00 16.850          H  
ATOM   4158 3HG2 VAL A 267     -16.664  -7.191  68.753  1.00 16.850          H  
ATOM   4159  N   ILE A 268     -13.695  -7.304  67.620  1.00  9.800          N  
ATOM   4160  CA  ILE A 268     -13.198  -8.089  66.477  1.00  9.560          C  
ATOM   4161  C   ILE A 268     -14.355  -8.781  65.759  1.00  9.680          C  
ATOM   4162  O   ILE A 268     -15.104  -9.547  66.358  1.00  9.930          O  
ATOM   4163  CB  ILE A 268     -12.170  -9.191  66.869  1.00 13.480          C  
ATOM   4164  CG1 ILE A 268     -10.916  -8.608  67.603  1.00 13.480          C  
ATOM   4165  CG2 ILE A 268     -11.743 -10.007  65.599  1.00 13.480          C  
ATOM   4166  CD1 ILE A 268     -10.089  -7.606  66.837  1.00 13.480          C  
ATOM   4167  H   ILE A 268     -13.864  -7.742  68.531  1.00 11.760          H  
ATOM   4168  HA  ILE A 268     -12.730  -7.416  65.770  1.00 11.470          H  
ATOM   4169  HB  ILE A 268     -12.639  -9.874  67.567  1.00 16.180          H  
ATOM   4170 1HG1 ILE A 268     -11.258  -8.132  68.517  1.00 16.180          H  
ATOM   4171 2HG1 ILE A 268     -10.268  -9.430  67.866  1.00 16.180          H  
ATOM   4172 1HG2 ILE A 268     -11.051 -10.786  65.898  1.00 16.180          H  
ATOM   4173 2HG2 ILE A 268     -12.607 -10.477  65.133  1.00 16.180          H  
ATOM   4174 3HG2 ILE A 268     -11.261  -9.357  64.869  1.00 16.180          H  
ATOM   4175 1HD1 ILE A 268      -9.254  -7.281  67.456  1.00 16.180          H  
ATOM   4176 2HD1 ILE A 268      -9.697  -8.045  65.930  1.00 16.180          H  
ATOM   4177 3HD1 ILE A 268     -10.702  -6.753  66.590  1.00 16.180          H  
ATOM   4178  N   LEU A 269     -14.455  -8.569  64.466  1.00  9.510          N  
ATOM   4179  CA  LEU A 269     -15.507  -9.162  63.675  1.00  9.600          C  
ATOM   4180  C   LEU A 269     -14.909 -10.319  62.875  1.00  9.440          C  
ATOM   4181  O   LEU A 269     -14.071 -10.143  61.988  1.00  9.160          O  
ATOM   4182  CB  LEU A 269     -16.150  -8.101  62.768  1.00 13.400          C  
ATOM   4183  CG  LEU A 269     -17.021  -7.031  63.521  1.00 13.400          C  
ATOM   4184  CD1 LEU A 269     -16.148  -5.811  63.906  1.00 13.400          C  
ATOM   4185  CD2 LEU A 269     -18.202  -6.610  62.664  1.00 13.400          C  
ATOM   4186  H   LEU A 269     -13.798  -7.928  64.039  1.00 11.410          H  
ATOM   4187  HA  LEU A 269     -16.274  -9.567  64.334  1.00 11.520          H  
ATOM   4188 1HB  LEU A 269     -15.363  -7.574  62.239  1.00 16.080          H  
ATOM   4189 2HB  LEU A 269     -16.787  -8.594  62.049  1.00 16.080          H  
ATOM   4190  HG  LEU A 269     -17.384  -7.468  64.447  1.00 16.080          H  
ATOM   4191 1HD1 LEU A 269     -16.762  -5.115  64.445  1.00 16.080          H  
ATOM   4192 2HD1 LEU A 269     -15.320  -6.102  64.535  1.00 16.080          H  
ATOM   4193 3HD1 LEU A 269     -15.756  -5.338  63.004  1.00 16.080          H  
ATOM   4194 1HD2 LEU A 269     -18.807  -5.880  63.207  1.00 16.080          H  
ATOM   4195 2HD2 LEU A 269     -17.846  -6.160  61.734  1.00 16.080          H  
ATOM   4196 3HD2 LEU A 269     -18.805  -7.480  62.437  1.00 16.080          H  
ATOM   4197  N   TYR A 270     -15.299 -11.518  63.246  1.00  9.620          N  
ATOM   4198  CA  TYR A 270     -14.769 -12.736  62.656  1.00  9.500          C  
ATOM   4199  C   TYR A 270     -15.745 -13.470  61.769  1.00  9.590          C  
ATOM   4200  O   TYR A 270     -16.867 -13.760  62.171  1.00  9.840          O  
ATOM   4201  CB  TYR A 270     -14.302 -13.657  63.776  1.00 13.350          C  
ATOM   4202  CG  TYR A 270     -14.054 -15.059  63.325  1.00 13.350          C  
ATOM   4203  CD1 TYR A 270     -13.107 -15.342  62.388  1.00 13.350          C  
ATOM   4204  CD2 TYR A 270     -14.796 -16.091  63.890  1.00 13.350          C  
ATOM   4205  CE1 TYR A 270     -12.915 -16.616  62.001  1.00 13.350          C  
ATOM   4206  CE2 TYR A 270     -14.574 -17.385  63.496  1.00 13.350          C  
ATOM   4207  CZ  TYR A 270     -13.626 -17.631  62.535  1.00 13.350          C  
ATOM   4208  OH  TYR A 270     -13.366 -18.887  62.079  1.00 13.350          O  
ATOM   4209  H   TYR A 270     -16.005 -11.607  63.980  1.00 11.540          H  
ATOM   4210  HA  TYR A 270     -13.912 -12.469  62.043  1.00 11.400          H  
ATOM   4211 1HB  TYR A 270     -13.380 -13.264  64.206  1.00 16.020          H  
ATOM   4212 2HB  TYR A 270     -15.054 -13.672  64.567  1.00 16.020          H  
ATOM   4213  HD1 TYR A 270     -12.532 -14.560  61.938  1.00 16.020          H  
ATOM   4214  HD2 TYR A 270     -15.545 -15.873  64.635  1.00 16.020          H  
ATOM   4215  HE1 TYR A 270     -12.205 -16.845  61.261  1.00 16.020          H  
ATOM   4216  HE2 TYR A 270     -15.152 -18.201  63.929  1.00 16.020          H  
ATOM   4217  HH  TYR A 270     -13.827 -19.548  62.621  1.00 16.020          H  
ATOM   4218  N   GLY A 271     -15.303 -13.813  60.562  1.00  9.420          N  
ATOM   4219  CA  GLY A 271     -16.185 -14.572  59.685  1.00  9.520          C  
ATOM   4220  C   GLY A 271     -15.655 -14.736  58.263  1.00  9.290          C  
ATOM   4221  O   GLY A 271     -14.613 -14.171  57.925  1.00  9.040          O  
ATOM   4222  H   GLY A 271     -14.349 -13.534  60.291  1.00 11.300          H  
ATOM   4223 1HA  GLY A 271     -16.318 -15.541  60.149  1.00 11.420          H  
ATOM   4224 2HA  GLY A 271     -17.162 -14.096  59.657  1.00 11.420          H  
ATOM   4225  N   PRO A 272     -16.336 -15.533  57.417  1.00  9.380          N  
ATOM   4226  CA  PRO A 272     -15.988 -15.806  56.036  1.00  9.210          C  
ATOM   4227  C   PRO A 272     -16.050 -14.507  55.217  1.00  9.040          C  
ATOM   4228  O   PRO A 272     -16.776 -13.578  55.596  1.00  9.130          O  
ATOM   4229  CB  PRO A 272     -17.069 -16.800  55.583  1.00 13.820          C  
ATOM   4230  CG  PRO A 272     -17.644 -17.377  56.861  1.00 13.820          C  
ATOM   4231  CD  PRO A 272     -17.560 -16.246  57.868  1.00 13.820          C  
ATOM   4232  HA  PRO A 272     -15.003 -16.277  56.029  1.00 11.050          H  
ATOM   4233 1HB  PRO A 272     -17.792 -16.306  54.935  1.00 16.580          H  
ATOM   4234 2HB  PRO A 272     -16.605 -17.582  54.967  1.00 16.580          H  
ATOM   4235 1HG  PRO A 272     -18.679 -17.711  56.694  1.00 16.580          H  
ATOM   4236 2HG  PRO A 272     -17.071 -18.261  57.165  1.00 16.580          H  
ATOM   4237 1HD  PRO A 272     -18.433 -15.582  57.810  1.00 16.580          H  
ATOM   4238 2HD  PRO A 272     -17.477 -16.693  58.844  1.00 16.580          H  
ATOM   4239  N   PRO A 273     -15.265 -14.386  54.140  1.00  8.810          N  
ATOM   4240  CA  PRO A 273     -15.305 -13.254  53.248  1.00  8.660          C  
ATOM   4241  C   PRO A 273     -16.706 -13.139  52.673  1.00  8.860          C  
ATOM   4242  O   PRO A 273     -17.334 -14.134  52.333  1.00  9.040          O  
ATOM   4243  CB  PRO A 273     -14.317 -13.673  52.144  1.00 12.990          C  
ATOM   4244  CG  PRO A 273     -13.361 -14.623  52.827  1.00 12.990          C  
ATOM   4245  CD  PRO A 273     -14.218 -15.382  53.823  1.00 12.990          C  
ATOM   4246  HA  PRO A 273     -14.997 -12.346  53.763  1.00 10.390          H  
ATOM   4247 1HB  PRO A 273     -14.858 -14.140  51.308  1.00 15.590          H  
ATOM   4248 2HB  PRO A 273     -13.815 -12.781  51.738  1.00 15.590          H  
ATOM   4249 1HG  PRO A 273     -12.890 -15.289  52.083  1.00 15.590          H  
ATOM   4250 2HG  PRO A 273     -12.549 -14.066  53.312  1.00 15.590          H  
ATOM   4251 1HD  PRO A 273     -14.660 -16.288  53.378  1.00 15.590          H  
ATOM   4252 2HD  PRO A 273     -13.567 -15.595  54.680  1.00 15.590          H  
ATOM   4253  N   GLY A 274     -17.171 -11.907  52.535  1.00  8.850          N  
ATOM   4254  CA  GLY A 274     -18.473 -11.668  51.946  1.00  9.060          C  
ATOM   4255  C   GLY A 274     -19.682 -11.891  52.856  1.00  9.370          C  
ATOM   4256  O   GLY A 274     -20.807 -11.788  52.370  1.00  9.580          O  
ATOM   4257  H   GLY A 274     -16.613 -11.125  52.836  1.00 10.620          H  
ATOM   4258 1HA  GLY A 274     -18.497 -10.643  51.575  1.00 10.870          H  
ATOM   4259 2HA  GLY A 274     -18.570 -12.306  51.071  1.00 10.870          H  
ATOM   4260  N   THR A 275     -19.511 -12.209  54.148  1.00  9.430          N  
ATOM   4261  CA  THR A 275     -20.708 -12.448  54.970  1.00  9.750          C  
ATOM   4262  C   THR A 275     -21.327 -11.242  55.670  1.00  9.800          C  
ATOM   4263  O   THR A 275     -22.459 -11.346  56.140  1.00 10.060          O  
ATOM   4264  CB  THR A 275     -20.454 -13.512  56.015  1.00 13.520          C  
ATOM   4265  OG1 THR A 275     -19.392 -13.086  56.874  1.00 13.520          O  
ATOM   4266  CG2 THR A 275     -20.117 -14.761  55.325  1.00 13.520          C  
ATOM   4267  H   THR A 275     -18.577 -12.360  54.554  1.00 11.320          H  
ATOM   4268  HA  THR A 275     -21.474 -12.847  54.314  1.00 11.700          H  
ATOM   4269  HB  THR A 275     -21.357 -13.665  56.610  1.00 16.230          H  
ATOM   4270  HG1 THR A 275     -19.316 -13.689  57.619  1.00 16.230          H  
ATOM   4271 1HG2 THR A 275     -19.947 -15.540  56.052  1.00 16.230          H  
ATOM   4272 2HG2 THR A 275     -20.949 -15.029  54.684  1.00 16.230          H  
ATOM   4273 3HG2 THR A 275     -19.229 -14.611  54.721  1.00 16.230          H  
ATOM   4274  N   GLY A 276     -20.639 -10.099  55.725  1.00  9.560          N  
ATOM   4275  CA  GLY A 276     -21.197  -8.923  56.385  1.00  9.610          C  
ATOM   4276  C   GLY A 276     -20.275  -8.254  57.399  1.00  9.540          C  
ATOM   4277  O   GLY A 276     -20.523  -7.120  57.792  1.00  9.630          O  
ATOM   4278  H   GLY A 276     -19.710 -10.038  55.339  1.00 11.470          H  
ATOM   4279 1HA  GLY A 276     -21.468  -8.196  55.619  1.00 11.530          H  
ATOM   4280 2HA  GLY A 276     -22.125  -9.194  56.879  1.00 11.530          H  
ATOM   4281  N   LYS A 277     -19.158  -8.870  57.773  1.00  9.390          N  
ATOM   4282  CA  LYS A 277     -18.270  -8.229  58.748  1.00  9.340          C  
ATOM   4283  C   LYS A 277     -17.793  -6.810  58.336  1.00  9.220          C  
ATOM   4284  O   LYS A 277     -17.668  -5.919  59.188  1.00  9.330          O  
ATOM   4285  CB  LYS A 277     -17.109  -9.201  58.992  1.00 13.100          C  
ATOM   4286  CG  LYS A 277     -16.239  -9.468  57.766  1.00 13.100          C  
ATOM   4287  CD  LYS A 277     -15.223 -10.570  58.013  1.00 13.100          C  
ATOM   4288  CE  LYS A 277     -14.408 -10.809  56.765  1.00 13.100          C  
ATOM   4289  NZ  LYS A 277     -13.376 -11.834  56.946  1.00 13.100          N  
ATOM   4290  H   LYS A 277     -18.944  -9.805  57.454  1.00 11.270          H  
ATOM   4291  HA  LYS A 277     -18.818  -8.126  59.682  1.00 11.210          H  
ATOM   4292 1HB  LYS A 277     -16.458  -8.811  59.767  1.00 15.720          H  
ATOM   4293 2HB  LYS A 277     -17.500 -10.156  59.330  1.00 15.720          H  
ATOM   4294 1HG  LYS A 277     -16.855  -9.748  56.911  1.00 15.720          H  
ATOM   4295 2HG  LYS A 277     -15.685  -8.563  57.512  1.00 15.720          H  
ATOM   4296 1HD  LYS A 277     -14.562 -10.310  58.828  1.00 15.720          H  
ATOM   4297 2HD  LYS A 277     -15.734 -11.502  58.274  1.00 15.720          H  
ATOM   4298 1HE  LYS A 277     -15.076 -11.131  55.967  1.00 15.720          H  
ATOM   4299 2HE  LYS A 277     -13.932  -9.873  56.474  1.00 15.720          H  
ATOM   4300 1HZ  LYS A 277     -12.874 -11.930  56.070  1.00 15.720          H  
ATOM   4301 2HZ  LYS A 277     -12.745 -11.541  57.680  1.00 15.720          H  
ATOM   4302 3HZ  LYS A 277     -13.790 -12.746  57.216  1.00 15.720          H  
ATOM   4303  N   THR A 278     -17.612  -6.563  57.029  1.00  9.010          N  
ATOM   4304  CA  THR A 278     -17.183  -5.242  56.572  1.00  8.900          C  
ATOM   4305  C   THR A 278     -18.320  -4.246  56.737  1.00  9.110          C  
ATOM   4306  O   THR A 278     -18.131  -3.134  57.249  1.00  9.160          O  
ATOM   4307  CB  THR A 278     -16.760  -5.242  55.085  1.00 12.500          C  
ATOM   4308  OG1 THR A 278     -15.669  -6.147  54.887  1.00 12.500          O  
ATOM   4309  CG2 THR A 278     -16.308  -3.820  54.695  1.00 12.500          C  
ATOM   4310  H   THR A 278     -17.722  -7.308  56.357  1.00 10.810          H  
ATOM   4311  HA  THR A 278     -16.340  -4.914  57.182  1.00 10.680          H  
ATOM   4312  HB  THR A 278     -17.596  -5.547  54.459  1.00 15.000          H  
ATOM   4313  HG1 THR A 278     -15.478  -6.224  53.947  1.00 15.000          H  
ATOM   4314 1HG2 THR A 278     -15.998  -3.814  53.653  1.00 15.000          H  
ATOM   4315 2HG2 THR A 278     -17.124  -3.114  54.828  1.00 15.000          H  
ATOM   4316 3HG2 THR A 278     -15.466  -3.523  55.326  1.00 15.000          H  
ATOM   4317  N   LEU A 279     -19.505  -4.651  56.279  1.00  9.260          N  
ATOM   4318  CA  LEU A 279     -20.674  -3.800  56.335  1.00  9.470          C  
ATOM   4319  C   LEU A 279     -21.068  -3.499  57.754  1.00  9.700          C  
ATOM   4320  O   LEU A 279     -21.517  -2.393  58.033  1.00  9.810          O  
ATOM   4321  CB  LEU A 279     -21.864  -4.450  55.646  1.00 13.170          C  
ATOM   4322  CG  LEU A 279     -21.814  -4.614  54.138  1.00 13.170          C  
ATOM   4323  CD1 LEU A 279     -23.006  -5.457  53.732  1.00 13.170          C  
ATOM   4324  CD2 LEU A 279     -21.869  -3.236  53.451  1.00 13.170          C  
ATOM   4325  H   LEU A 279     -19.570  -5.572  55.872  1.00 11.110          H  
ATOM   4326  HA  LEU A 279     -20.435  -2.858  55.853  1.00 11.360          H  
ATOM   4327 1HB  LEU A 279     -22.028  -5.431  56.095  1.00 15.810          H  
ATOM   4328 2HB  LEU A 279     -22.720  -3.836  55.852  1.00 15.810          H  
ATOM   4329  HG  LEU A 279     -20.902  -5.133  53.847  1.00 15.810          H  
ATOM   4330 1HD1 LEU A 279     -22.999  -5.602  52.650  1.00 15.810          H  
ATOM   4331 2HD1 LEU A 279     -22.956  -6.427  54.225  1.00 15.810          H  
ATOM   4332 3HD1 LEU A 279     -23.927  -4.951  54.020  1.00 15.810          H  
ATOM   4333 1HD2 LEU A 279     -21.857  -3.375  52.369  1.00 15.810          H  
ATOM   4334 2HD2 LEU A 279     -22.790  -2.722  53.738  1.00 15.810          H  
ATOM   4335 3HD2 LEU A 279     -21.018  -2.628  53.733  1.00 15.810          H  
ATOM   4336  N   LEU A 280     -20.932  -4.472  58.652  1.00  9.780          N  
ATOM   4337  CA  LEU A 280     -21.303  -4.236  60.029  1.00 10.020          C  
ATOM   4338  C   LEU A 280     -20.430  -3.124  60.612  1.00  9.920          C  
ATOM   4339  O   LEU A 280     -20.942  -2.221  61.284  1.00 10.110          O  
ATOM   4340  CB  LEU A 280     -21.140  -5.526  60.845  1.00 13.930          C  
ATOM   4341  CG  LEU A 280     -22.156  -6.743  60.618  1.00 13.930          C  
ATOM   4342  CD1 LEU A 280     -21.632  -7.956  61.428  1.00 13.930          C  
ATOM   4343  CD2 LEU A 280     -23.590  -6.389  61.058  1.00 13.930          C  
ATOM   4344  H   LEU A 280     -20.588  -5.386  58.359  1.00 11.740          H  
ATOM   4345  HA  LEU A 280     -22.337  -3.910  60.065  1.00 12.020          H  
ATOM   4346 1HB  LEU A 280     -20.160  -5.920  60.586  1.00 16.720          H  
ATOM   4347 2HB  LEU A 280     -21.112  -5.276  61.856  1.00 16.720          H  
ATOM   4348  HG  LEU A 280     -22.174  -7.005  59.570  1.00 16.720          H  
ATOM   4349 1HD1 LEU A 280     -22.280  -8.810  61.293  1.00 16.720          H  
ATOM   4350 2HD1 LEU A 280     -20.640  -8.209  61.090  1.00 16.720          H  
ATOM   4351 3HD1 LEU A 280     -21.600  -7.704  62.484  1.00 16.720          H  
ATOM   4352 1HD2 LEU A 280     -24.243  -7.249  60.886  1.00 16.720          H  
ATOM   4353 2HD2 LEU A 280     -23.611  -6.145  62.099  1.00 16.720          H  
ATOM   4354 3HD2 LEU A 280     -23.960  -5.548  60.491  1.00 16.720          H  
ATOM   4355  N   ALA A 281     -19.117  -3.153  60.322  1.00  9.650          N  
ATOM   4356  CA  ALA A 281     -18.242  -2.092  60.808  1.00  9.570          C  
ATOM   4357  C   ALA A 281     -18.632  -0.730  60.229  1.00  9.580          C  
ATOM   4358  O   ALA A 281     -18.664   0.290  60.943  1.00  9.690          O  
ATOM   4359  CB  ALA A 281     -16.804  -2.414  60.476  1.00 13.430          C  
ATOM   4360  H   ALA A 281     -18.731  -3.956  59.811  1.00 11.580          H  
ATOM   4361  HA  ALA A 281     -18.356  -2.033  61.867  1.00 11.480          H  
ATOM   4362 1HB  ALA A 281     -16.163  -1.634  60.872  1.00 16.120          H  
ATOM   4363 2HB  ALA A 281     -16.541  -3.369  60.925  1.00 16.120          H  
ATOM   4364 3HB  ALA A 281     -16.681  -2.476  59.393  1.00 16.120          H  
ATOM   4365  N   LYS A 282     -18.967  -0.712  58.938  1.00  9.480          N  
ATOM   4366  CA  LYS A 282     -19.365   0.533  58.310  1.00  9.490          C  
ATOM   4367  C   LYS A 282     -20.668   1.054  58.878  1.00  9.810          C  
ATOM   4368  O   LYS A 282     -20.777   2.251  59.146  1.00  9.890          O  
ATOM   4369  CB  LYS A 282     -19.480   0.384  56.796  1.00 13.280          C  
ATOM   4370  CG  LYS A 282     -18.155   0.257  56.099  1.00 13.280          C  
ATOM   4371  CD  LYS A 282     -18.293   0.085  54.603  1.00 13.280          C  
ATOM   4372  CE  LYS A 282     -16.908   0.051  53.943  1.00 13.280          C  
ATOM   4373  NZ  LYS A 282     -16.988  -0.135  52.467  1.00 13.280          N  
ATOM   4374  H   LYS A 282     -18.891  -1.574  58.386  1.00 11.380          H  
ATOM   4375  HA  LYS A 282     -18.596   1.277  58.516  1.00 11.390          H  
ATOM   4376 1HB  LYS A 282     -20.072  -0.501  56.570  1.00 15.940          H  
ATOM   4377 2HB  LYS A 282     -20.007   1.248  56.387  1.00 15.940          H  
ATOM   4378 1HG  LYS A 282     -17.604   1.168  56.280  1.00 15.940          H  
ATOM   4379 2HG  LYS A 282     -17.596  -0.581  56.520  1.00 15.940          H  
ATOM   4380 1HD  LYS A 282     -18.820  -0.849  54.393  1.00 15.940          H  
ATOM   4381 2HD  LYS A 282     -18.870   0.912  54.191  1.00 15.940          H  
ATOM   4382 1HE  LYS A 282     -16.394   0.990  54.152  1.00 15.940          H  
ATOM   4383 2HE  LYS A 282     -16.327  -0.765  54.371  1.00 15.940          H  
ATOM   4384 1HZ  LYS A 282     -16.051  -0.145  52.084  1.00 15.940          H  
ATOM   4385 2HZ  LYS A 282     -17.446  -1.007  52.255  1.00 15.940          H  
ATOM   4386 3HZ  LYS A 282     -17.508   0.627  52.058  1.00 15.940          H  
ATOM   4387  N   ALA A 283     -21.637   0.162  59.113  1.00 10.000          N  
ATOM   4388  CA  ALA A 283     -22.936   0.547  59.636  1.00 10.320          C  
ATOM   4389  C   ALA A 283     -22.812   1.218  60.974  1.00 10.460          C  
ATOM   4390  O   ALA A 283     -23.566   2.142  61.268  1.00 10.650          O  
ATOM   4391  CB  ALA A 283     -23.855  -0.641  59.771  1.00 14.320          C  
ATOM   4392  H   ALA A 283     -21.484  -0.809  58.856  1.00 12.000          H  
ATOM   4393  HA  ALA A 283     -23.371   1.250  58.944  1.00 12.380          H  
ATOM   4394 1HB  ALA A 283     -24.824  -0.307  60.135  1.00 17.180          H  
ATOM   4395 2HB  ALA A 283     -23.967  -1.086  58.815  1.00 17.180          H  
ATOM   4396 3HB  ALA A 283     -23.426  -1.362  60.465  1.00 17.180          H  
ATOM   4397  N   VAL A 284     -21.870   0.789  61.810  1.00 10.370          N  
ATOM   4398  CA  VAL A 284     -21.776   1.468  63.084  1.00 10.510          C  
ATOM   4399  C   VAL A 284     -21.358   2.912  62.836  1.00 10.430          C  
ATOM   4400  O   VAL A 284     -21.934   3.834  63.418  1.00 10.610          O  
ATOM   4401  CB  VAL A 284     -20.767   0.809  64.021  1.00 14.660          C  
ATOM   4402  CG1 VAL A 284     -20.596   1.634  65.250  1.00 14.660          C  
ATOM   4403  CG2 VAL A 284     -21.238  -0.524  64.414  1.00 14.660          C  
ATOM   4404  H   VAL A 284     -21.283  -0.017  61.559  1.00 12.440          H  
ATOM   4405  HA  VAL A 284     -22.755   1.456  63.555  1.00 12.610          H  
ATOM   4406  HB  VAL A 284     -19.802   0.745  63.509  1.00 17.590          H  
ATOM   4407 1HG1 VAL A 284     -19.866   1.149  65.859  1.00 17.590          H  
ATOM   4408 2HG1 VAL A 284     -20.279   2.618  65.013  1.00 17.590          H  
ATOM   4409 3HG1 VAL A 284     -21.514   1.698  65.781  1.00 17.590          H  
ATOM   4410 1HG2 VAL A 284     -20.517  -0.969  65.086  1.00 17.590          H  
ATOM   4411 2HG2 VAL A 284     -22.194  -0.417  64.923  1.00 17.590          H  
ATOM   4412 3HG2 VAL A 284     -21.359  -1.150  63.535  1.00 17.590          H  
ATOM   4413  N   ALA A 285     -20.330   3.121  62.001  1.00 10.150          N  
ATOM   4414  CA  ALA A 285     -19.908   4.496  61.729  1.00 10.070          C  
ATOM   4415  C   ALA A 285     -21.031   5.299  61.079  1.00 10.200          C  
ATOM   4416  O   ALA A 285     -21.225   6.487  61.373  1.00 10.300          O  
ATOM   4417  CB  ALA A 285     -18.682   4.521  60.836  1.00 14.130          C  
ATOM   4418  H   ALA A 285     -19.855   2.312  61.569  1.00 12.180          H  
ATOM   4419  HA  ALA A 285     -19.669   4.958  62.677  1.00 12.080          H  
ATOM   4420 1HB  ALA A 285     -18.370   5.554  60.680  1.00 16.960          H  
ATOM   4421 2HB  ALA A 285     -17.896   3.984  61.305  1.00 16.960          H  
ATOM   4422 3HB  ALA A 285     -18.918   4.053  59.879  1.00 16.960          H  
ATOM   4423  N   GLY A 286     -21.779   4.641  60.193  1.00 10.220          N  
ATOM   4424  CA  GLY A 286     -22.880   5.251  59.471  1.00 10.350          C  
ATOM   4425  C   GLY A 286     -23.958   5.745  60.425  1.00 10.630          C  
ATOM   4426  O   GLY A 286     -24.297   6.935  60.450  1.00 10.590          O  
ATOM   4427  H   GLY A 286     -21.554   3.666  59.981  1.00 12.260          H  
ATOM   4428 1HA  GLY A 286     -22.507   6.074  58.861  1.00 12.420          H  
ATOM   4429 2HA  GLY A 286     -23.301   4.510  58.790  1.00 12.420          H  
ATOM   4430  N   GLU A 287     -24.473   4.835  61.254  1.00 10.930          N  
ATOM   4431  CA  GLU A 287     -25.535   5.135  62.208  1.00 11.230          C  
ATOM   4432  C   GLU A 287     -25.120   6.150  63.240  1.00 11.280          C  
ATOM   4433  O   GLU A 287     -25.927   6.978  63.666  1.00 11.470          O  
ATOM   4434  CB  GLU A 287     -25.969   3.883  62.954  1.00 15.600          C  
ATOM   4435  CG  GLU A 287     -26.725   2.880  62.174  1.00 15.600          C  
ATOM   4436  CD  GLU A 287     -28.030   3.384  61.716  1.00 15.600          C  
ATOM   4437  OE1 GLU A 287     -28.630   4.194  62.374  1.00 15.600          O  
ATOM   4438  OE2 GLU A 287     -28.455   2.911  60.695  1.00 15.600          O  
ATOM   4439  H   GLU A 287     -24.125   3.876  61.191  1.00 13.120          H  
ATOM   4440  HA  GLU A 287     -26.386   5.534  61.658  1.00 13.480          H  
ATOM   4441 1HB  GLU A 287     -25.077   3.391  63.329  1.00 18.720          H  
ATOM   4442 2HB  GLU A 287     -26.577   4.163  63.801  1.00 18.720          H  
ATOM   4443 1HG  GLU A 287     -26.138   2.587  61.304  1.00 18.720          H  
ATOM   4444 2HG  GLU A 287     -26.871   1.999  62.795  1.00 18.720          H  
ATOM   4445  N   ALA A 288     -23.853   6.113  63.634  1.00 11.110          N  
ATOM   4446  CA  ALA A 288     -23.356   7.018  64.640  1.00 11.160          C  
ATOM   4447  C   ALA A 288     -23.063   8.407  64.104  1.00 11.010          C  
ATOM   4448  O   ALA A 288     -22.727   9.301  64.883  1.00 10.850          O  
ATOM   4449  CB  ALA A 288     -22.105   6.447  65.257  1.00 15.600          C  
ATOM   4450  H   ALA A 288     -23.222   5.389  63.274  1.00 13.330          H  
ATOM   4451  HA  ALA A 288     -24.118   7.118  65.396  1.00 13.390          H  
ATOM   4452 1HB  ALA A 288     -21.766   7.120  66.030  1.00 18.720          H  
ATOM   4453 2HB  ALA A 288     -22.316   5.478  65.672  1.00 18.720          H  
ATOM   4454 3HB  ALA A 288     -21.352   6.346  64.493  1.00 18.720          H  
ATOM   4455  N   GLY A 289     -23.103   8.601  62.783  1.00 11.130          N  
ATOM   4456  CA  GLY A 289     -22.767   9.899  62.238  1.00 10.970          C  
ATOM   4457  C   GLY A 289     -21.283  10.236  62.391  1.00 10.720          C  
ATOM   4458  O   GLY A 289     -20.949  11.411  62.574  1.00 10.670          O  
ATOM   4459  H   GLY A 289     -23.435   7.873  62.142  1.00 13.360          H  
ATOM   4460 1HA  GLY A 289     -23.036   9.915  61.182  1.00 13.160          H  
ATOM   4461 2HA  GLY A 289     -23.367  10.660  62.730  1.00 13.160          H  
ATOM   4462  N   VAL A 290     -20.388   9.237  62.348  1.00 10.590          N  
ATOM   4463  CA  VAL A 290     -18.980   9.555  62.569  1.00 10.390          C  
ATOM   4464  C   VAL A 290     -18.105   9.081  61.402  1.00 10.050          C  
ATOM   4465  O   VAL A 290     -18.570   8.273  60.614  1.00  9.980          O  
ATOM   4466  CB  VAL A 290     -18.488   8.864  63.851  1.00 14.630          C  
ATOM   4467  CG1 VAL A 290     -19.299   9.285  65.032  1.00 14.630          C  
ATOM   4468  CG2 VAL A 290     -18.477   7.367  63.685  1.00 14.630          C  
ATOM   4469  H   VAL A 290     -20.701   8.279  62.154  1.00 12.710          H  
ATOM   4470  HA  VAL A 290     -18.908  10.624  62.696  1.00 12.470          H  
ATOM   4471  HB  VAL A 290     -17.545   9.199  64.042  1.00 17.550          H  
ATOM   4472 1HG1 VAL A 290     -18.895   8.822  65.913  1.00 17.550          H  
ATOM   4473 2HG1 VAL A 290     -19.256  10.365  65.129  1.00 17.550          H  
ATOM   4474 3HG1 VAL A 290     -20.316   8.979  64.908  1.00 17.550          H  
ATOM   4475 1HG2 VAL A 290     -18.102   6.914  64.587  1.00 17.550          H  
ATOM   4476 2HG2 VAL A 290     -19.481   7.042  63.497  1.00 17.550          H  
ATOM   4477 3HG2 VAL A 290     -17.838   7.072  62.853  1.00 17.550          H  
ATOM   4478  N   PRO A 291     -16.856   9.584  61.235  1.00  9.850          N  
ATOM   4479  CA  PRO A 291     -15.872   9.173  60.226  1.00  9.540          C  
ATOM   4480  C   PRO A 291     -15.456   7.709  60.326  1.00  9.410          C  
ATOM   4481  O   PRO A 291     -15.426   7.147  61.433  1.00  9.500          O  
ATOM   4482  CB  PRO A 291     -14.683  10.082  60.523  1.00 14.310          C  
ATOM   4483  CG  PRO A 291     -15.242  11.264  61.253  1.00 14.310          C  
ATOM   4484  CD  PRO A 291     -16.379  10.728  62.067  1.00 14.310          C  
ATOM   4485  HA  PRO A 291     -16.277   9.382  59.218  1.00 11.450          H  
ATOM   4486 1HB  PRO A 291     -13.916   9.532  61.093  1.00 17.170          H  
ATOM   4487 2HB  PRO A 291     -14.237  10.381  59.571  1.00 17.170          H  
ATOM   4488 1HG  PRO A 291     -14.463  11.718  61.890  1.00 17.170          H  
ATOM   4489 2HG  PRO A 291     -15.557  12.039  60.541  1.00 17.170          H  
ATOM   4490 1HD  PRO A 291     -16.004  10.402  63.037  1.00 17.170          H  
ATOM   4491 2HD  PRO A 291     -17.109  11.532  62.151  1.00 17.170          H  
ATOM   4492  N   PHE A 292     -15.076   7.115  59.182  1.00  9.200          N  
ATOM   4493  CA  PHE A 292     -14.641   5.713  59.145  1.00  9.060          C  
ATOM   4494  C   PHE A 292     -13.232   5.521  58.558  1.00  8.740          C  
ATOM   4495  O   PHE A 292     -13.060   5.424  57.335  1.00  8.550          O  
ATOM   4496  CB  PHE A 292     -15.655   4.897  58.340  1.00 12.740          C  
ATOM   4497  CG  PHE A 292     -15.514   3.395  58.415  1.00 12.740          C  
ATOM   4498  CD1 PHE A 292     -15.803   2.722  59.590  1.00 12.740          C  
ATOM   4499  CD2 PHE A 292     -15.141   2.656  57.316  1.00 12.740          C  
ATOM   4500  CE1 PHE A 292     -15.743   1.365  59.664  1.00 12.740          C  
ATOM   4501  CE2 PHE A 292     -15.070   1.280  57.394  1.00 12.740          C  
ATOM   4502  CZ  PHE A 292     -15.382   0.641  58.563  1.00 12.740          C  
ATOM   4503  H   PHE A 292     -15.135   7.639  58.297  1.00 11.040          H  
ATOM   4504  HA  PHE A 292     -14.624   5.336  60.169  1.00 10.870          H  
ATOM   4505 1HB  PHE A 292     -16.651   5.152  58.671  1.00 15.290          H  
ATOM   4506 2HB  PHE A 292     -15.586   5.190  57.292  1.00 15.290          H  
ATOM   4507  HD1 PHE A 292     -16.086   3.284  60.459  1.00 15.290          H  
ATOM   4508  HD2 PHE A 292     -14.906   3.172  56.377  1.00 15.290          H  
ATOM   4509  HE1 PHE A 292     -15.991   0.860  60.601  1.00 15.290          H  
ATOM   4510  HE2 PHE A 292     -14.781   0.701  56.519  1.00 15.290          H  
ATOM   4511  HZ  PHE A 292     -15.341  -0.443  58.611  1.00 15.290          H  
ATOM   4512  N   PHE A 293     -12.220   5.470  59.439  1.00  8.690          N  
ATOM   4513  CA  PHE A 293     -10.800   5.372  59.050  1.00  8.400          C  
ATOM   4514  C   PHE A 293     -10.459   3.949  58.640  1.00  8.170          C  
ATOM   4515  O   PHE A 293      -9.927   3.188  59.460  1.00  8.160          O  
ATOM   4516  CB  PHE A 293      -9.857   5.669  60.232  1.00 11.880          C  
ATOM   4517  CG  PHE A 293      -9.733   7.049  60.764  1.00 11.880          C  
ATOM   4518  CD1 PHE A 293     -10.654   7.574  61.675  1.00 11.880          C  
ATOM   4519  CD2 PHE A 293      -8.632   7.814  60.412  1.00 11.880          C  
ATOM   4520  CE1 PHE A 293     -10.480   8.837  62.182  1.00 11.880          C  
ATOM   4521  CE2 PHE A 293      -8.455   9.068  60.927  1.00 11.880          C  
ATOM   4522  CZ  PHE A 293      -9.377   9.588  61.812  1.00 11.880          C  
ATOM   4523  H   PHE A 293     -12.451   5.477  60.436  1.00 10.430          H  
ATOM   4524  HA  PHE A 293     -10.603   6.040  58.214  1.00 10.080          H  
ATOM   4525 1HB  PHE A 293     -10.160   5.065  61.044  1.00 14.250          H  
ATOM   4526 2HB  PHE A 293      -8.861   5.339  59.959  1.00 14.250          H  
ATOM   4527  HD1 PHE A 293     -11.514   6.976  61.979  1.00 14.250          H  
ATOM   4528  HD2 PHE A 293      -7.900   7.406  59.719  1.00 14.250          H  
ATOM   4529  HE1 PHE A 293     -11.204   9.240  62.877  1.00 14.250          H  
ATOM   4530  HE2 PHE A 293      -7.588   9.651  60.634  1.00 14.250          H  
ATOM   4531  HZ  PHE A 293      -9.228  10.586  62.217  1.00 14.250          H  
ATOM   4532  N   GLN A 294     -10.779   3.572  57.405  1.00  8.000          N  
ATOM   4533  CA  GLN A 294     -10.556   2.185  57.009  1.00  7.800          C  
ATOM   4534  C   GLN A 294      -9.131   1.885  56.553  1.00  7.600          C  
ATOM   4535  O   GLN A 294      -8.553   2.547  55.681  1.00  7.470          O  
ATOM   4536  CB  GLN A 294     -11.569   1.749  55.946  1.00 11.000          C  
ATOM   4537  CG  GLN A 294     -11.442   0.270  55.526  1.00 11.000          C  
ATOM   4538  CD  GLN A 294     -12.626  -0.220  54.704  1.00 11.000          C  
ATOM   4539  OE1 GLN A 294     -13.446   0.585  54.238  1.00 11.000          O  
ATOM   4540  NE2 GLN A 294     -12.741  -1.539  54.530  1.00 11.000          N  
ATOM   4541  H   GLN A 294     -11.225   4.264  56.776  1.00  9.600          H  
ATOM   4542  HA  GLN A 294     -10.742   1.561  57.883  1.00  9.360          H  
ATOM   4543 1HB  GLN A 294     -12.558   1.917  56.318  1.00 13.200          H  
ATOM   4544 2HB  GLN A 294     -11.448   2.367  55.057  1.00 13.200          H  
ATOM   4545 1HG  GLN A 294     -10.559   0.173  54.893  1.00 13.200          H  
ATOM   4546 2HG  GLN A 294     -11.318  -0.362  56.393  1.00 13.200          H  
ATOM   4547 1HE2 GLN A 294     -13.495  -1.915  54.005  1.00 13.200          H  
ATOM   4548 2HE2 GLN A 294     -12.048  -2.207  54.923  1.00 13.200          H  
ATOM   4549  N   SER A 295      -8.567   0.831  57.123  1.00  7.590          N  
ATOM   4550  CA  SER A 295      -7.226   0.396  56.777  1.00  7.430          C  
ATOM   4551  C   SER A 295      -7.106  -1.121  56.819  1.00  7.420          C  
ATOM   4552  O   SER A 295      -8.110  -1.825  56.944  1.00  7.540          O  
ATOM   4553  CB  SER A 295      -6.220   1.001  57.727  1.00 10.470          C  
ATOM   4554  OG  SER A 295      -4.924   0.789  57.254  1.00 10.470          O  
ATOM   4555  H   SER A 295      -9.070   0.342  57.867  1.00  9.110          H  
ATOM   4556  HA  SER A 295      -7.003   0.730  55.763  1.00  8.920          H  
ATOM   4557 1HB  SER A 295      -6.410   2.070  57.831  1.00 12.560          H  
ATOM   4558 2HB  SER A 295      -6.334   0.547  58.714  1.00 12.560          H  
ATOM   4559  HG  SER A 295      -4.349   1.212  57.904  1.00 12.560          H  
ATOM   4560  N   THR A 296      -5.881  -1.613  56.649  1.00  7.300          N  
ATOM   4561  CA  THR A 296      -5.605  -3.052  56.591  1.00  7.300          C  
ATOM   4562  C   THR A 296      -4.349  -3.390  57.405  1.00  7.260          C  
ATOM   4563  O   THR A 296      -3.362  -2.649  57.397  1.00  7.190          O  
ATOM   4564  CB  THR A 296      -5.452  -3.523  55.114  1.00 10.220          C  
ATOM   4565  OG1 THR A 296      -6.610  -3.149  54.369  1.00 10.220          O  
ATOM   4566  CG2 THR A 296      -5.368  -5.046  55.038  1.00 10.220          C  
ATOM   4567  H   THR A 296      -5.127  -0.937  56.583  1.00  8.760          H  
ATOM   4568  HA  THR A 296      -6.442  -3.586  57.034  1.00  8.760          H  
ATOM   4569  HB  THR A 296      -4.563  -3.076  54.671  1.00 12.260          H  
ATOM   4570  HG1 THR A 296      -6.676  -2.194  54.359  1.00 12.260          H  
ATOM   4571 1HG2 THR A 296      -5.286  -5.349  53.996  1.00 12.260          H  
ATOM   4572 2HG2 THR A 296      -4.525  -5.413  55.565  1.00 12.260          H  
ATOM   4573 3HG2 THR A 296      -6.271  -5.474  55.465  1.00 12.260          H  
ATOM   4574  N   GLY A 297      -4.360  -4.526  58.090  1.00  7.290          N  
ATOM   4575  CA  GLY A 297      -3.213  -4.976  58.880  1.00  7.250          C  
ATOM   4576  C   GLY A 297      -1.921  -5.106  58.050  1.00  7.010          C  
ATOM   4577  O   GLY A 297      -0.829  -4.824  58.537  1.00  6.970          O  
ATOM   4578  H   GLY A 297      -5.213  -5.093  58.066  1.00  8.750          H  
ATOM   4579 1HA  GLY A 297      -3.053  -4.278  59.702  1.00  8.700          H  
ATOM   4580 2HA  GLY A 297      -3.459  -5.936  59.336  1.00  8.700          H  
ATOM   4581  N   SER A 298      -2.040  -5.476  56.772  1.00  6.880          N  
ATOM   4582  CA  SER A 298      -0.903  -5.658  55.870  1.00  6.700          C  
ATOM   4583  C   SER A 298      -0.138  -4.365  55.612  1.00  6.610          C  
ATOM   4584  O   SER A 298       1.013  -4.381  55.174  1.00  6.470          O  
ATOM   4585  CB  SER A 298      -1.370  -6.225  54.545  1.00  9.450          C  
ATOM   4586  OG  SER A 298      -2.154  -5.295  53.849  1.00  9.450          O  
ATOM   4587  H   SER A 298      -2.953  -5.693  56.402  1.00  8.260          H  
ATOM   4588  HA  SER A 298      -0.216  -6.375  56.323  1.00  8.040          H  
ATOM   4589 1HB  SER A 298      -0.501  -6.501  53.945  1.00 11.340          H  
ATOM   4590 2HB  SER A 298      -1.947  -7.132  54.723  1.00 11.340          H  
ATOM   4591  HG  SER A 298      -2.394  -5.720  53.016  1.00 11.340          H  
ATOM   4592  N   GLY A 299      -0.745  -3.213  55.891  1.00  6.710          N  
ATOM   4593  CA  GLY A 299      -0.081  -1.945  55.641  1.00  6.650          C  
ATOM   4594  C   GLY A 299       1.077  -1.732  56.604  1.00  6.700          C  
ATOM   4595  O   GLY A 299       1.956  -0.902  56.360  1.00  6.670          O  
ATOM   4596  H   GLY A 299      -1.683  -3.204  56.300  1.00  8.050          H  
ATOM   4597 1HA  GLY A 299       0.279  -1.919  54.612  1.00  7.980          H  
ATOM   4598 2HA  GLY A 299      -0.805  -1.140  55.750  1.00  7.980          H  
ATOM   4599  N   PHE A 300       1.120  -2.539  57.667  1.00  6.790          N  
ATOM   4600  CA  PHE A 300       2.138  -2.454  58.689  1.00  6.880          C  
ATOM   4601  C   PHE A 300       3.241  -3.499  58.469  1.00  6.780          C  
ATOM   4602  O   PHE A 300       4.176  -3.585  59.263  1.00  6.890          O  
ATOM   4603  CB  PHE A 300       1.479  -2.728  60.034  1.00  9.600          C  
ATOM   4604  CG  PHE A 300       0.382  -1.730  60.482  1.00  9.600          C  
ATOM   4605  CD1 PHE A 300      -0.927  -1.876  60.030  1.00  9.600          C  
ATOM   4606  CD2 PHE A 300       0.631  -0.710  61.384  1.00  9.600          C  
ATOM   4607  CE1 PHE A 300      -1.937  -1.045  60.440  1.00  9.600          C  
ATOM   4608  CE2 PHE A 300      -0.393   0.125  61.792  1.00  9.600          C  
ATOM   4609  CZ  PHE A 300      -1.672  -0.040  61.323  1.00  9.600          C  
ATOM   4610  H   PHE A 300       0.385  -3.244  57.794  1.00  8.150          H  
ATOM   4611  HA  PHE A 300       2.584  -1.460  58.672  1.00  8.260          H  
ATOM   4612 1HB  PHE A 300       1.034  -3.718  59.986  1.00 11.520          H  
ATOM   4613 2HB  PHE A 300       2.250  -2.758  60.799  1.00 11.520          H  
ATOM   4614  HD1 PHE A 300      -1.158  -2.664  59.340  1.00 11.520          H  
ATOM   4615  HD2 PHE A 300       1.646  -0.563  61.776  1.00 11.520          H  
ATOM   4616  HE1 PHE A 300      -2.948  -1.198  60.057  1.00 11.520          H  
ATOM   4617  HE2 PHE A 300      -0.189   0.916  62.483  1.00 11.520          H  
ATOM   4618  HZ  PHE A 300      -2.469   0.626  61.654  1.00 11.520          H  
ATOM   4619  N   GLU A 301       3.146  -4.292  57.387  1.00  6.630          N  
ATOM   4620  CA  GLU A 301       4.146  -5.329  57.103  1.00  6.560          C  
ATOM   4621  C   GLU A 301       5.242  -4.845  56.161  1.00  6.500          C  
ATOM   4622  O   GLU A 301       6.364  -5.346  56.189  1.00  6.140          O  
ATOM   4623  CB  GLU A 301       3.501  -6.578  56.495  1.00  9.210          C  
ATOM   4624  CG  GLU A 301       2.577  -7.378  57.415  1.00  9.210          C  
ATOM   4625  CD  GLU A 301       1.967  -8.556  56.681  1.00  9.210          C  
ATOM   4626  OE1 GLU A 301       1.842  -8.464  55.485  1.00  9.210          O  
ATOM   4627  OE2 GLU A 301       1.674  -9.550  57.293  1.00  9.210          O  
ATOM   4628  H   GLU A 301       2.359  -4.190  56.739  1.00  7.960          H  
ATOM   4629  HA  GLU A 301       4.615  -5.617  58.045  1.00  7.870          H  
ATOM   4630 1HB  GLU A 301       2.914  -6.279  55.623  1.00 11.050          H  
ATOM   4631 2HB  GLU A 301       4.282  -7.250  56.141  1.00 11.050          H  
ATOM   4632 1HG  GLU A 301       3.146  -7.743  58.268  1.00 11.050          H  
ATOM   4633 2HG  GLU A 301       1.787  -6.724  57.791  1.00 11.050          H  
ATOM   4634  N   ASP A 302       4.913  -3.859  55.335  1.00  6.990          N  
ATOM   4635  CA  ASP A 302       5.804  -3.321  54.313  1.00  6.980          C  
ATOM   4636  C   ASP A 302       6.614  -2.111  54.750  1.00  7.020          C  
ATOM   4637  O   ASP A 302       7.248  -1.459  53.921  1.00  7.360          O  
ATOM   4638  CB  ASP A 302       4.985  -2.953  53.077  1.00  9.780          C  
ATOM   4639  CG  ASP A 302       4.496  -4.132  52.273  1.00  9.780          C  
ATOM   4640  OD1 ASP A 302       5.313  -4.967  51.935  1.00  9.780          O  
ATOM   4641  OD2 ASP A 302       3.325  -4.195  51.988  1.00  9.780          O  
ATOM   4642  H   ASP A 302       3.968  -3.494  55.375  1.00  8.390          H  
ATOM   4643  HA  ASP A 302       6.508  -4.107  54.038  1.00  8.380          H  
ATOM   4644 1HB  ASP A 302       4.103  -2.413  53.405  1.00 11.730          H  
ATOM   4645 2HB  ASP A 302       5.555  -2.284  52.442  1.00 11.730          H  
ATOM   4646  N   MET A 303       6.567  -1.776  56.029  1.00  6.960          N  
ATOM   4647  CA  MET A 303       7.318  -0.632  56.503  1.00  7.230          C  
ATOM   4648  C   MET A 303       8.618  -1.021  57.215  1.00  7.370          C  
ATOM   4649  O   MET A 303       8.821  -2.166  57.615  1.00  7.580          O  
ATOM   4650  CB  MET A 303       6.446   0.306  57.334  1.00 10.010          C  
ATOM   4651  CG  MET A 303       5.299   0.952  56.517  1.00 10.010          C  
ATOM   4652  SD  MET A 303       4.437   2.247  57.394  1.00 10.010          S  
ATOM   4653  CE  MET A 303       3.496   3.093  56.111  1.00 10.010          C  
ATOM   4654  H   MET A 303       6.034  -2.344  56.677  1.00  8.350          H  
ATOM   4655  HA  MET A 303       7.618  -0.059  55.634  1.00  8.680          H  
ATOM   4656 1HB  MET A 303       6.013  -0.237  58.175  1.00 12.020          H  
ATOM   4657 2HB  MET A 303       7.056   1.098  57.731  1.00 12.020          H  
ATOM   4658 1HG  MET A 303       5.642   1.333  55.585  1.00 12.020          H  
ATOM   4659 2HG  MET A 303       4.571   0.167  56.297  1.00 12.020          H  
ATOM   4660 1HE  MET A 303       2.939   3.923  56.545  1.00 12.020          H  
ATOM   4661 2HE  MET A 303       4.167   3.467  55.347  1.00 12.020          H  
ATOM   4662 3HE  MET A 303       2.806   2.405  55.661  1.00 12.020          H  
ATOM   4663  N   LEU A 304       9.496  -0.039  57.312  1.00  7.360          N  
ATOM   4664  CA  LEU A 304      10.810  -0.066  57.943  1.00  7.610          C  
ATOM   4665  C   LEU A 304      10.710  -0.210  59.462  1.00  7.840          C  
ATOM   4666  O   LEU A 304       9.690   0.127  60.064  1.00  7.850          O  
ATOM   4667  CB  LEU A 304      11.560   1.190  57.486  1.00 10.550          C  
ATOM   4668  CG  LEU A 304      13.010   1.421  57.892  1.00 10.550          C  
ATOM   4669  CD1 LEU A 304      13.931   0.359  57.276  1.00 10.550          C  
ATOM   4670  CD2 LEU A 304      13.421   2.813  57.373  1.00 10.550          C  
ATOM   4671  H   LEU A 304       9.213   0.846  56.911  1.00  8.830          H  
ATOM   4672  HA  LEU A 304      11.342  -0.935  57.570  1.00  9.130          H  
ATOM   4673 1HB  LEU A 304      11.562   1.166  56.409  1.00 12.660          H  
ATOM   4674 2HB  LEU A 304      10.990   2.049  57.811  1.00 12.660          H  
ATOM   4675  HG  LEU A 304      13.093   1.387  58.971  1.00 12.660          H  
ATOM   4676 1HD1 LEU A 304      14.963   0.560  57.567  1.00 12.660          H  
ATOM   4677 2HD1 LEU A 304      13.657  -0.632  57.617  1.00 12.660          H  
ATOM   4678 3HD1 LEU A 304      13.852   0.402  56.193  1.00 12.660          H  
ATOM   4679 1HD2 LEU A 304      14.453   3.028  57.660  1.00 12.660          H  
ATOM   4680 2HD2 LEU A 304      13.336   2.835  56.289  1.00 12.660          H  
ATOM   4681 3HD2 LEU A 304      12.769   3.563  57.788  1.00 12.660          H  
ATOM   4682  N   VAL A 305      11.708  -0.841  60.068  1.00  8.110          N  
ATOM   4683  CA  VAL A 305      11.682  -1.100  61.503  1.00  8.250          C  
ATOM   4684  C   VAL A 305      11.507   0.186  62.314  1.00  8.020          C  
ATOM   4685  O   VAL A 305      12.191   1.194  62.101  1.00  7.770          O  
ATOM   4686  CB  VAL A 305      12.989  -1.808  61.926  1.00 11.490          C  
ATOM   4687  CG1 VAL A 305      13.060  -1.962  63.458  1.00 11.490          C  
ATOM   4688  CG2 VAL A 305      13.060  -3.175  61.248  1.00 11.490          C  
ATOM   4689  H   VAL A 305      12.509  -1.118  59.518  1.00  9.730          H  
ATOM   4690  HA  VAL A 305      10.839  -1.763  61.714  1.00  9.900          H  
ATOM   4691  HB  VAL A 305      13.840  -1.203  61.614  1.00 13.790          H  
ATOM   4692 1HG1 VAL A 305      13.991  -2.460  63.725  1.00 13.790          H  
ATOM   4693 2HG1 VAL A 305      13.033  -0.989  63.946  1.00 13.790          H  
ATOM   4694 3HG1 VAL A 305      12.217  -2.565  63.804  1.00 13.790          H  
ATOM   4695 1HG2 VAL A 305      13.988  -3.674  61.532  1.00 13.790          H  
ATOM   4696 2HG2 VAL A 305      12.221  -3.775  61.567  1.00 13.790          H  
ATOM   4697 3HG2 VAL A 305      13.030  -3.065  60.166  1.00 13.790          H  
ATOM   4698  N   GLY A 306      10.545   0.145  63.243  1.00  8.210          N  
ATOM   4699  CA  GLY A 306      10.197   1.276  64.092  1.00  8.100          C  
ATOM   4700  C   GLY A 306       9.075   2.102  63.479  1.00  7.950          C  
ATOM   4701  O   GLY A 306       8.408   2.881  64.172  1.00  8.040          O  
ATOM   4702  H   GLY A 306      10.030  -0.724  63.410  1.00  9.850          H  
ATOM   4703 1HA  GLY A 306       9.894   0.919  65.073  1.00  9.720          H  
ATOM   4704 2HA  GLY A 306      11.078   1.900  64.236  1.00  9.720          H  
ATOM   4705  N   VAL A 307       8.810   1.881  62.196  1.00  7.770          N  
ATOM   4706  CA  VAL A 307       7.797   2.637  61.515  1.00  7.640          C  
ATOM   4707  C   VAL A 307       6.461   1.973  61.765  1.00  7.570          C  
ATOM   4708  O   VAL A 307       5.455   2.655  61.887  1.00  7.570          O  
ATOM   4709  CB  VAL A 307       8.101   2.819  60.032  1.00 10.750          C  
ATOM   4710  CG1 VAL A 307       6.959   3.542  59.389  1.00 10.750          C  
ATOM   4711  CG2 VAL A 307       9.434   3.591  59.872  1.00 10.750          C  
ATOM   4712  H   VAL A 307       9.335   1.188  61.655  1.00  9.320          H  
ATOM   4713  HA  VAL A 307       7.775   3.633  61.946  1.00  9.170          H  
ATOM   4714  HB  VAL A 307       8.176   1.861  59.564  1.00 12.900          H  
ATOM   4715 1HG1 VAL A 307       7.149   3.652  58.357  1.00 12.900          H  
ATOM   4716 2HG1 VAL A 307       6.057   2.983  59.523  1.00 12.900          H  
ATOM   4717 3HG1 VAL A 307       6.840   4.523  59.844  1.00 12.900          H  
ATOM   4718 1HG2 VAL A 307       9.655   3.718  58.826  1.00 12.900          H  
ATOM   4719 2HG2 VAL A 307       9.347   4.566  60.346  1.00 12.900          H  
ATOM   4720 3HG2 VAL A 307      10.243   3.026  60.346  1.00 12.900          H  
ATOM   4721  N   GLY A 308       6.410   0.640  61.798  1.00  7.530          N  
ATOM   4722  CA  GLY A 308       5.132  -0.022  62.069  1.00  7.520          C  
ATOM   4723  C   GLY A 308       4.487   0.620  63.313  1.00  7.690          C  
ATOM   4724  O   GLY A 308       3.290   0.925  63.309  1.00  7.680          O  
ATOM   4725  H   GLY A 308       7.249   0.095  61.645  1.00  9.040          H  
ATOM   4726 1HA  GLY A 308       4.472   0.079  61.208  1.00  9.020          H  
ATOM   4727 2HA  GLY A 308       5.294  -1.089  62.236  1.00  9.020          H  
ATOM   4728  N   ALA A 309       5.277   0.818  64.385  1.00  7.890          N  
ATOM   4729  CA  ALA A 309       4.760   1.466  65.589  1.00  8.090          C  
ATOM   4730  C   ALA A 309       4.325   2.914  65.293  1.00  8.120          C  
ATOM   4731  O   ALA A 309       3.301   3.374  65.799  1.00  8.210          O  
ATOM   4732  CB  ALA A 309       5.809   1.449  66.683  1.00 11.250          C  
ATOM   4733  H   ALA A 309       6.240   0.518  64.348  1.00  9.470          H  
ATOM   4734  HA  ALA A 309       3.885   0.912  65.925  1.00  9.710          H  
ATOM   4735 1HB  ALA A 309       5.412   1.915  67.584  1.00 13.500          H  
ATOM   4736 2HB  ALA A 309       6.083   0.421  66.900  1.00 13.500          H  
ATOM   4737 3HB  ALA A 309       6.688   1.999  66.346  1.00 13.500          H  
ATOM   4738  N   LYS A 310       5.094   3.654  64.480  1.00  8.070          N  
ATOM   4739  CA  LYS A 310       4.694   5.022  64.137  1.00  8.100          C  
ATOM   4740  C   LYS A 310       3.372   5.058  63.376  1.00  7.960          C  
ATOM   4741  O   LYS A 310       2.557   5.958  63.605  1.00  8.080          O  
ATOM   4742  CB  LYS A 310       5.791   5.719  63.350  1.00 11.330          C  
ATOM   4743  CG  LYS A 310       6.978   6.042  64.213  1.00 11.330          C  
ATOM   4744  CD  LYS A 310       8.096   6.655  63.452  1.00 11.330          C  
ATOM   4745  CE  LYS A 310       9.232   6.973  64.388  1.00 11.330          C  
ATOM   4746  NZ  LYS A 310      10.386   7.432  63.675  1.00 11.330          N  
ATOM   4747  H   LYS A 310       5.991   3.284  64.144  1.00  9.680          H  
ATOM   4748  HA  LYS A 310       4.548   5.573  65.062  1.00  9.720          H  
ATOM   4749 1HB  LYS A 310       6.106   5.096  62.527  1.00 13.590          H  
ATOM   4750 2HB  LYS A 310       5.407   6.646  62.930  1.00 13.590          H  
ATOM   4751 1HG  LYS A 310       6.667   6.732  64.995  1.00 13.590          H  
ATOM   4752 2HG  LYS A 310       7.331   5.129  64.684  1.00 13.590          H  
ATOM   4753 1HD  LYS A 310       8.449   5.960  62.687  1.00 13.590          H  
ATOM   4754 2HD  LYS A 310       7.765   7.572  62.968  1.00 13.590          H  
ATOM   4755 1HE  LYS A 310       8.917   7.751  65.083  1.00 13.590          H  
ATOM   4756 2HE  LYS A 310       9.497   6.078  64.953  1.00 13.590          H  
ATOM   4757 1HZ  LYS A 310      11.129   7.630  64.322  1.00 13.590          H  
ATOM   4758 2HZ  LYS A 310      10.678   6.688  63.044  1.00 13.590          H  
ATOM   4759 3HZ  LYS A 310      10.189   8.272  63.132  1.00 13.590          H  
ATOM   4760  N   ARG A 311       3.171   4.090  62.477  1.00  7.750          N  
ATOM   4761  CA  ARG A 311       1.952   3.968  61.688  1.00  7.640          C  
ATOM   4762  C   ARG A 311       0.773   3.796  62.645  1.00  7.780          C  
ATOM   4763  O   ARG A 311      -0.262   4.453  62.495  1.00  7.810          O  
ATOM   4764  CB  ARG A 311       2.062   2.808  60.696  1.00 10.740          C  
ATOM   4765  CG  ARG A 311       0.875   2.633  59.751  1.00 10.740          C  
ATOM   4766  CD  ARG A 311       1.076   1.499  58.751  1.00 10.740          C  
ATOM   4767  NE  ARG A 311      -0.142   1.201  58.053  1.00 10.740          N  
ATOM   4768  CZ  ARG A 311      -0.582   1.880  57.001  1.00 10.740          C  
ATOM   4769  NH1 ARG A 311       0.105   2.837  56.499  1.00 10.740          N  
ATOM   4770  NH2 ARG A 311      -1.732   1.622  56.449  1.00 10.740          N  
ATOM   4771  H   ARG A 311       3.937   3.436  62.325  1.00  9.300          H  
ATOM   4772  HA  ARG A 311       1.811   4.886  61.116  1.00  9.170          H  
ATOM   4773 1HB  ARG A 311       2.955   2.946  60.090  1.00 12.890          H  
ATOM   4774 2HB  ARG A 311       2.188   1.884  61.241  1.00 12.890          H  
ATOM   4775 1HG  ARG A 311      -0.042   2.471  60.303  1.00 12.890          H  
ATOM   4776 2HG  ARG A 311       0.783   3.555  59.193  1.00 12.890          H  
ATOM   4777 1HD  ARG A 311       1.786   1.789  58.030  1.00 12.890          H  
ATOM   4778 2HD  ARG A 311       1.434   0.616  59.224  1.00 12.890          H  
ATOM   4779  HE  ARG A 311      -0.729   0.451  58.413  1.00 12.890          H  
ATOM   4780 1HH1 ARG A 311       0.997   3.103  56.877  1.00 12.890          H  
ATOM   4781 2HH1 ARG A 311      -0.309   3.376  55.734  1.00 12.890          H  
ATOM   4782 1HH2 ARG A 311      -2.305   0.868  56.775  1.00 12.890          H  
ATOM   4783 2HH2 ARG A 311      -2.045   2.246  55.694  1.00 12.890          H  
ATOM   4784  N   VAL A 312       0.959   2.965  63.679  1.00  7.880          N  
ATOM   4785  CA  VAL A 312      -0.088   2.791  64.676  1.00  8.060          C  
ATOM   4786  C   VAL A 312      -0.368   4.095  65.401  1.00  8.280          C  
ATOM   4787  O   VAL A 312      -1.532   4.471  65.563  1.00  8.380          O  
ATOM   4788  CB  VAL A 312       0.320   1.763  65.757  1.00 11.210          C  
ATOM   4789  CG1 VAL A 312      -0.669   1.779  66.881  1.00 11.210          C  
ATOM   4790  CG2 VAL A 312       0.390   0.371  65.185  1.00 11.210          C  
ATOM   4791  H   VAL A 312       1.824   2.414  63.705  1.00  9.460          H  
ATOM   4792  HA  VAL A 312      -0.995   2.458  64.178  1.00  9.670          H  
ATOM   4793  HB  VAL A 312       1.282   2.039  66.157  1.00 13.450          H  
ATOM   4794 1HG1 VAL A 312      -0.332   1.094  67.597  1.00 13.450          H  
ATOM   4795 2HG1 VAL A 312      -0.722   2.746  67.335  1.00 13.450          H  
ATOM   4796 3HG1 VAL A 312      -1.652   1.495  66.519  1.00 13.450          H  
ATOM   4797 1HG2 VAL A 312       0.689  -0.330  65.965  1.00 13.450          H  
ATOM   4798 2HG2 VAL A 312      -0.583   0.084  64.794  1.00 13.450          H  
ATOM   4799 3HG2 VAL A 312       1.121   0.356  64.393  1.00 13.450          H  
ATOM   4800  N   ARG A 313       0.678   4.790  65.849  1.00  8.360          N  
ATOM   4801  CA  ARG A 313       0.463   6.023  66.588  1.00  8.590          C  
ATOM   4802  C   ARG A 313      -0.278   7.037  65.731  1.00  8.550          C  
ATOM   4803  O   ARG A 313      -1.184   7.710  66.217  1.00  8.710          O  
ATOM   4804  CB  ARG A 313       1.777   6.640  67.038  1.00 11.930          C  
ATOM   4805  CG  ARG A 313       2.521   5.852  68.093  1.00 11.930          C  
ATOM   4806  CD  ARG A 313       3.699   6.581  68.605  1.00 11.930          C  
ATOM   4807  NE  ARG A 313       4.569   5.715  69.411  1.00 11.930          N  
ATOM   4808  CZ  ARG A 313       5.649   5.043  68.941  1.00 11.930          C  
ATOM   4809  NH1 ARG A 313       5.974   5.143  67.681  1.00 11.930          N  
ATOM   4810  NH2 ARG A 313       6.369   4.291  69.754  1.00 11.930          N  
ATOM   4811  H   ARG A 313       1.625   4.424  65.701  1.00 10.030          H  
ATOM   4812  HA  ARG A 313      -0.136   5.802  67.471  1.00 10.310          H  
ATOM   4813 1HB  ARG A 313       2.435   6.746  66.179  1.00 14.320          H  
ATOM   4814 2HB  ARG A 313       1.592   7.636  67.436  1.00 14.320          H  
ATOM   4815 1HG  ARG A 313       1.850   5.640  68.927  1.00 14.320          H  
ATOM   4816 2HG  ARG A 313       2.863   4.924  67.668  1.00 14.320          H  
ATOM   4817 1HD  ARG A 313       4.267   7.004  67.783  1.00 14.320          H  
ATOM   4818 2HD  ARG A 313       3.350   7.391  69.246  1.00 14.320          H  
ATOM   4819  HE  ARG A 313       4.348   5.619  70.394  1.00 14.320          H  
ATOM   4820 1HH1 ARG A 313       5.404   5.714  67.084  1.00 14.320          H  
ATOM   4821 2HH1 ARG A 313       6.786   4.658  67.324  1.00 14.320          H  
ATOM   4822 1HH2 ARG A 313       6.111   4.208  70.731  1.00 14.320          H  
ATOM   4823 2HH2 ARG A 313       7.169   3.788  69.407  1.00 14.320          H  
ATOM   4824  N   ASP A 314       0.077   7.123  64.449  1.00  8.330          N  
ATOM   4825  CA  ASP A 314      -0.542   8.053  63.516  1.00  8.290          C  
ATOM   4826  C   ASP A 314      -2.040   7.795  63.367  1.00  8.280          C  
ATOM   4827  O   ASP A 314      -2.845   8.727  63.475  1.00  8.410          O  
ATOM   4828  CB  ASP A 314       0.183   7.960  62.167  1.00 11.620          C  
ATOM   4829  CG  ASP A 314      -0.333   8.905  61.106  1.00 11.620          C  
ATOM   4830  OD1 ASP A 314      -0.458  10.074  61.388  1.00 11.620          O  
ATOM   4831  OD2 ASP A 314      -0.577   8.465  59.976  1.00 11.620          O  
ATOM   4832  H   ASP A 314       0.856   6.551  64.112  1.00 10.000          H  
ATOM   4833  HA  ASP A 314      -0.409   9.060  63.907  1.00  9.950          H  
ATOM   4834 1HB  ASP A 314       1.245   8.152  62.321  1.00 13.950          H  
ATOM   4835 2HB  ASP A 314       0.107   6.938  61.798  1.00 13.950          H  
ATOM   4836  N   LEU A 315      -2.416   6.537  63.121  1.00  8.150          N  
ATOM   4837  CA  LEU A 315      -3.815   6.165  62.952  1.00  8.180          C  
ATOM   4838  C   LEU A 315      -4.632   6.453  64.197  1.00  8.490          C  
ATOM   4839  O   LEU A 315      -5.738   7.008  64.121  1.00  8.590          O  
ATOM   4840  CB  LEU A 315      -3.902   4.672  62.591  1.00 11.440          C  
ATOM   4841  CG  LEU A 315      -5.323   4.003  62.468  1.00 11.440          C  
ATOM   4842  CD1 LEU A 315      -6.198   4.708  61.404  1.00 11.440          C  
ATOM   4843  CD2 LEU A 315      -5.095   2.516  62.092  1.00 11.440          C  
ATOM   4844  H   LEU A 315      -1.692   5.813  63.026  1.00  9.780          H  
ATOM   4845  HA  LEU A 315      -4.215   6.754  62.129  1.00  9.820          H  
ATOM   4846 1HB  LEU A 315      -3.373   4.528  61.660  1.00 13.730          H  
ATOM   4847 2HB  LEU A 315      -3.350   4.123  63.355  1.00 13.730          H  
ATOM   4848  HG  LEU A 315      -5.841   4.063  63.425  1.00 13.730          H  
ATOM   4849 1HD1 LEU A 315      -7.162   4.213  61.341  1.00 13.730          H  
ATOM   4850 2HD1 LEU A 315      -6.357   5.752  61.682  1.00 13.730          H  
ATOM   4851 3HD1 LEU A 315      -5.722   4.663  60.449  1.00 13.730          H  
ATOM   4852 1HD2 LEU A 315      -6.043   1.996  62.008  1.00 13.730          H  
ATOM   4853 2HD2 LEU A 315      -4.571   2.459  61.136  1.00 13.730          H  
ATOM   4854 3HD2 LEU A 315      -4.492   2.042  62.866  1.00 13.730          H  
ATOM   4855  N   PHE A 316      -4.098   6.058  65.344  1.00  8.640          N  
ATOM   4856  CA  PHE A 316      -4.801   6.247  66.587  1.00  8.950          C  
ATOM   4857  C   PHE A 316      -4.881   7.722  66.983  1.00  9.150          C  
ATOM   4858  O   PHE A 316      -5.933   8.168  67.449  1.00  9.390          O  
ATOM   4859  CB  PHE A 316      -4.188   5.336  67.638  1.00 12.410          C  
ATOM   4860  CG  PHE A 316      -4.671   3.859  67.491  1.00 12.410          C  
ATOM   4861  CD1 PHE A 316      -4.246   3.024  66.440  1.00 12.410          C  
ATOM   4862  CD2 PHE A 316      -5.522   3.309  68.432  1.00 12.410          C  
ATOM   4863  CE1 PHE A 316      -4.679   1.711  66.348  1.00 12.410          C  
ATOM   4864  CE2 PHE A 316      -5.933   2.003  68.347  1.00 12.410          C  
ATOM   4865  CZ  PHE A 316      -5.521   1.202  67.305  1.00 12.410          C  
ATOM   4866  H   PHE A 316      -3.181   5.599  65.354  1.00 10.370          H  
ATOM   4867  HA  PHE A 316      -5.812   5.904  66.443  1.00 10.740          H  
ATOM   4868 1HB  PHE A 316      -3.098   5.355  67.544  1.00 14.890          H  
ATOM   4869 2HB  PHE A 316      -4.433   5.691  68.638  1.00 14.890          H  
ATOM   4870  HD1 PHE A 316      -3.579   3.406  65.686  1.00 14.890          H  
ATOM   4871  HD2 PHE A 316      -5.854   3.926  69.263  1.00 14.890          H  
ATOM   4872  HE1 PHE A 316      -4.344   1.083  65.523  1.00 14.890          H  
ATOM   4873  HE2 PHE A 316      -6.583   1.604  69.112  1.00 14.890          H  
ATOM   4874  HZ  PHE A 316      -5.859   0.167  67.248  1.00 14.890          H  
ATOM   4875  N   ASN A 317      -3.807   8.497  66.781  1.00  9.060          N  
ATOM   4876  CA  ASN A 317      -3.845   9.907  67.140  1.00  9.260          C  
ATOM   4877  C   ASN A 317      -4.818  10.680  66.260  1.00  9.230          C  
ATOM   4878  O   ASN A 317      -5.509  11.584  66.749  1.00  9.450          O  
ATOM   4879  CB  ASN A 317      -2.463  10.512  67.076  1.00 12.880          C  
ATOM   4880  CG  ASN A 317      -1.592  10.063  68.219  1.00 12.880          C  
ATOM   4881  OD1 ASN A 317      -2.084   9.619  69.269  1.00 12.880          O  
ATOM   4882  ND2 ASN A 317      -0.303  10.173  68.041  1.00 12.880          N  
ATOM   4883  H   ASN A 317      -2.938   8.107  66.418  1.00 10.870          H  
ATOM   4884  HA  ASN A 317      -4.206   9.988  68.160  1.00 11.110          H  
ATOM   4885 1HB  ASN A 317      -1.989  10.227  66.133  1.00 15.460          H  
ATOM   4886 2HB  ASN A 317      -2.540  11.597  67.091  1.00 15.460          H  
ATOM   4887 1HD2 ASN A 317       0.324   9.889  68.765  1.00 15.460          H  
ATOM   4888 2HD2 ASN A 317       0.055  10.535  67.183  1.00 15.460          H  
ATOM   4889  N   LYS A 318      -4.906  10.337  64.967  1.00  8.970          N  
ATOM   4890  CA  LYS A 318      -5.866  11.040  64.139  1.00  8.940          C  
ATOM   4891  C   LYS A 318      -7.268  10.729  64.603  1.00  9.130          C  
ATOM   4892  O   LYS A 318      -8.113  11.626  64.633  1.00  9.320          O  
ATOM   4893  CB  LYS A 318      -5.708  10.724  62.664  1.00 12.530          C  
ATOM   4894  CG  LYS A 318      -4.500  11.354  62.033  1.00 12.530          C  
ATOM   4895  CD  LYS A 318      -4.459  11.108  60.533  1.00 12.530          C  
ATOM   4896  CE  LYS A 318      -3.356  11.931  59.885  1.00 12.530          C  
ATOM   4897  NZ  LYS A 318      -2.028  11.471  60.291  1.00 12.530          N  
ATOM   4898  H   LYS A 318      -4.286   9.626  64.560  1.00 10.760          H  
ATOM   4899  HA  LYS A 318      -5.708  12.110  64.267  1.00 10.730          H  
ATOM   4900 1HB  LYS A 318      -5.645   9.637  62.530  1.00 15.030          H  
ATOM   4901 2HB  LYS A 318      -6.582  11.080  62.134  1.00 15.030          H  
ATOM   4902 1HG  LYS A 318      -4.518  12.426  62.224  1.00 15.030          H  
ATOM   4903 2HG  LYS A 318      -3.606  10.937  62.494  1.00 15.030          H  
ATOM   4904 1HD  LYS A 318      -4.261  10.048  60.353  1.00 15.030          H  
ATOM   4905 2HD  LYS A 318      -5.416  11.369  60.085  1.00 15.030          H  
ATOM   4906 1HE  LYS A 318      -3.437  11.868  58.800  1.00 15.030          H  
ATOM   4907 2HE  LYS A 318      -3.470  12.972  60.185  1.00 15.030          H  
ATOM   4908 1HZ  LYS A 318      -1.306  12.023  59.872  1.00 15.030          H  
ATOM   4909 2HZ  LYS A 318      -1.921  11.519  61.303  1.00 15.030          H  
ATOM   4910 3HZ  LYS A 318      -1.891  10.494  60.005  1.00 15.030          H  
ATOM   4911  N   ALA A 319      -7.535   9.472  64.966  1.00  9.110          N  
ATOM   4912  CA  ALA A 319      -8.854   9.123  65.452  1.00  9.310          C  
ATOM   4913  C   ALA A 319      -9.203   9.901  66.710  1.00  9.630          C  
ATOM   4914  O   ALA A 319     -10.343  10.322  66.887  1.00  9.820          O  
ATOM   4915  CB  ALA A 319      -8.917   7.659  65.711  1.00 12.950          C  
ATOM   4916  H   ALA A 319      -6.825   8.735  64.859  1.00 10.930          H  
ATOM   4917  HA  ALA A 319      -9.572   9.385  64.693  1.00 11.170          H  
ATOM   4918 1HB  ALA A 319      -9.895   7.374  66.047  1.00 15.540          H  
ATOM   4919 2HB  ALA A 319      -8.678   7.141  64.785  1.00 15.540          H  
ATOM   4920 3HB  ALA A 319      -8.187   7.420  66.474  1.00 15.540          H  
ATOM   4921  N   LYS A 320      -8.232  10.110  67.598  1.00  9.710          N  
ATOM   4922  CA  LYS A 320      -8.523  10.879  68.798  1.00 10.010          C  
ATOM   4923  C   LYS A 320      -8.967  12.282  68.387  1.00 10.110          C  
ATOM   4924  O   LYS A 320     -10.012  12.770  68.818  1.00 10.350          O  
ATOM   4925  CB  LYS A 320      -7.273  10.967  69.687  1.00 13.890          C  
ATOM   4926  CG  LYS A 320      -6.856   9.662  70.379  1.00 13.890          C  
ATOM   4927  CD  LYS A 320      -5.502   9.822  71.120  1.00 13.890          C  
ATOM   4928  CE  LYS A 320      -5.019   8.502  71.739  1.00 13.890          C  
ATOM   4929  NZ  LYS A 320      -3.634   8.612  72.300  1.00 13.890          N  
ATOM   4930  H   LYS A 320      -7.315   9.674  67.452  1.00 11.650          H  
ATOM   4931  HA  LYS A 320      -9.333  10.404  69.344  1.00 12.010          H  
ATOM   4932 1HB  LYS A 320      -6.430  11.300  69.091  1.00 16.670          H  
ATOM   4933 2HB  LYS A 320      -7.437  11.713  70.462  1.00 16.670          H  
ATOM   4934 1HG  LYS A 320      -7.611   9.402  71.104  1.00 16.670          H  
ATOM   4935 2HG  LYS A 320      -6.788   8.861  69.654  1.00 16.670          H  
ATOM   4936 1HD  LYS A 320      -4.745  10.175  70.425  1.00 16.670          H  
ATOM   4937 2HD  LYS A 320      -5.611  10.563  71.910  1.00 16.670          H  
ATOM   4938 1HE  LYS A 320      -5.689   8.227  72.544  1.00 16.670          H  
ATOM   4939 2HE  LYS A 320      -5.033   7.716  70.979  1.00 16.670          H  
ATOM   4940 1HZ  LYS A 320      -3.361   7.719  72.706  1.00 16.670          H  
ATOM   4941 2HZ  LYS A 320      -2.983   8.851  71.546  1.00 16.670          H  
ATOM   4942 3HZ  LYS A 320      -3.602   9.323  73.012  1.00 16.670          H  
ATOM   4943  N   LYS A 321      -8.206  12.914  67.489  1.00  9.940          N  
ATOM   4944  CA  LYS A 321      -8.513  14.275  67.046  1.00 10.020          C  
ATOM   4945  C   LYS A 321      -9.867  14.372  66.340  1.00 10.040          C  
ATOM   4946  O   LYS A 321     -10.607  15.343  66.507  1.00 10.250          O  
ATOM   4947  CB  LYS A 321      -7.412  14.783  66.112  1.00 14.000          C  
ATOM   4948  CG  LYS A 321      -6.075  15.064  66.803  1.00 14.000          C  
ATOM   4949  CD  LYS A 321      -5.015  15.538  65.804  1.00 14.000          C  
ATOM   4950  CE  LYS A 321      -3.666  15.761  66.481  1.00 14.000          C  
ATOM   4951  NZ  LYS A 321      -2.628  16.217  65.521  1.00 14.000          N  
ATOM   4952  H   LYS A 321      -7.364  12.442  67.141  1.00 11.930          H  
ATOM   4953  HA  LYS A 321      -8.550  14.917  67.924  1.00 12.020          H  
ATOM   4954 1HB  LYS A 321      -7.234  14.040  65.336  1.00 16.800          H  
ATOM   4955 2HB  LYS A 321      -7.743  15.697  65.624  1.00 16.800          H  
ATOM   4956 1HG  LYS A 321      -6.218  15.828  67.565  1.00 16.800          H  
ATOM   4957 2HG  LYS A 321      -5.726  14.153  67.291  1.00 16.800          H  
ATOM   4958 1HD  LYS A 321      -4.891  14.786  65.023  1.00 16.800          H  
ATOM   4959 2HD  LYS A 321      -5.335  16.471  65.342  1.00 16.800          H  
ATOM   4960 1HE  LYS A 321      -3.777  16.511  67.261  1.00 16.800          H  
ATOM   4961 2HE  LYS A 321      -3.339  14.824  66.935  1.00 16.800          H  
ATOM   4962 1HZ  LYS A 321      -1.740  16.352  66.006  1.00 16.800          H  
ATOM   4963 2HZ  LYS A 321      -2.468  15.544  64.780  1.00 16.800          H  
ATOM   4964 3HZ  LYS A 321      -2.885  17.094  65.090  1.00 16.800          H  
ATOM   4965  N   ALA A 322     -10.178  13.346  65.554  1.00  9.840          N  
ATOM   4966  CA  ALA A 322     -11.397  13.230  64.764  1.00  9.850          C  
ATOM   4967  C   ALA A 322     -12.588  12.688  65.548  1.00 10.030          C  
ATOM   4968  O   ALA A 322     -13.657  12.496  64.969  1.00 10.080          O  
ATOM   4969  CB  ALA A 322     -11.147  12.311  63.581  1.00 13.790          C  
ATOM   4970  H   ALA A 322      -9.479  12.606  65.450  1.00 11.810          H  
ATOM   4971  HA  ALA A 322     -11.655  14.226  64.407  1.00 11.820          H  
ATOM   4972 1HB  ALA A 322     -12.043  12.244  62.967  1.00 16.540          H  
ATOM   4973 2HB  ALA A 322     -10.321  12.698  62.989  1.00 16.540          H  
ATOM   4974 3HB  ALA A 322     -10.892  11.333  63.968  1.00 16.540          H  
ATOM   4975  N   ALA A 323     -12.401  12.384  66.826  1.00 10.160          N  
ATOM   4976  CA  ALA A 323     -13.427  11.770  67.638  1.00 10.350          C  
ATOM   4977  C   ALA A 323     -14.687  12.644  67.769  1.00 10.560          C  
ATOM   4978  O   ALA A 323     -14.580  13.870  67.823  1.00 10.820          O  
ATOM   4979  CB  ALA A 323     -12.865  11.466  68.996  1.00 14.410          C  
ATOM   4980  H   ALA A 323     -11.502  12.585  67.279  1.00 12.190          H  
ATOM   4981  HA  ALA A 323     -13.663  10.839  67.175  1.00 12.420          H  
ATOM   4982 1HB  ALA A 323     -13.602  10.949  69.586  1.00 17.300          H  
ATOM   4983 2HB  ALA A 323     -11.991  10.843  68.876  1.00 17.300          H  
ATOM   4984 3HB  ALA A 323     -12.582  12.394  69.490  1.00 17.300          H  
ATOM   4985  N   PRO A 324     -15.887  12.023  67.901  1.00 10.580          N  
ATOM   4986  CA  PRO A 324     -16.203  10.597  67.905  1.00 10.580          C  
ATOM   4987  C   PRO A 324     -15.945   9.971  66.544  1.00 10.440          C  
ATOM   4988  O   PRO A 324     -16.303  10.567  65.532  1.00 10.580          O  
ATOM   4989  CB  PRO A 324     -17.689  10.584  68.287  1.00 15.870          C  
ATOM   4990  CG  PRO A 324     -18.211  11.945  67.862  1.00 15.870          C  
ATOM   4991  CD  PRO A 324     -17.042  12.897  68.052  1.00 15.870          C  
ATOM   4992  HA  PRO A 324     -15.602  10.136  68.675  1.00 12.700          H  
ATOM   4993 1HB  PRO A 324     -18.203   9.754  67.802  1.00 19.040          H  
ATOM   4994 2HB  PRO A 324     -17.799  10.406  69.366  1.00 19.040          H  
ATOM   4995 1HG  PRO A 324     -18.552  11.906  66.818  1.00 19.040          H  
ATOM   4996 2HG  PRO A 324     -19.092  12.207  68.473  1.00 19.040          H  
ATOM   4997 1HD  PRO A 324     -17.030  13.662  67.262  1.00 19.040          H  
ATOM   4998 2HD  PRO A 324     -17.044  13.341  69.058  1.00 19.040          H  
ATOM   4999  N   CYS A 325     -15.319   8.794  66.529  1.00 10.190          N  
ATOM   5000  CA  CYS A 325     -14.991   8.137  65.260  1.00  9.990          C  
ATOM   5001  C   CYS A 325     -14.659   6.658  65.378  1.00  9.940          C  
ATOM   5002  O   CYS A 325     -14.424   6.133  66.476  1.00 10.100          O  
ATOM   5003  CB  CYS A 325     -13.823   8.846  64.604  1.00 14.070          C  
ATOM   5004  SG  CYS A 325     -12.394   8.664  65.523  1.00 14.070          S  
ATOM   5005  H   CYS A 325     -15.068   8.377  67.431  1.00 12.230          H  
ATOM   5006  HA  CYS A 325     -15.829   8.212  64.599  1.00 11.990          H  
ATOM   5007 1HB  CYS A 325     -13.652   8.467  63.594  1.00 16.880          H  
ATOM   5008 2HB  CYS A 325     -14.036   9.913  64.528  1.00 16.880          H  
ATOM   5009  HG  CYS A 325     -11.997   9.940  65.512  1.00 16.880          H  
ATOM   5010  N   ILE A 326     -14.583   6.001  64.219  1.00  9.730          N  
ATOM   5011  CA  ILE A 326     -14.155   4.612  64.154  1.00  9.630          C  
ATOM   5012  C   ILE A 326     -12.905   4.317  63.358  1.00  9.290          C  
ATOM   5013  O   ILE A 326     -12.724   4.768  62.222  1.00  9.120          O  
ATOM   5014  CB  ILE A 326     -15.288   3.693  63.653  1.00 13.520          C  
ATOM   5015  CG1 ILE A 326     -16.366   3.693  64.689  1.00 13.520          C  
ATOM   5016  CG2 ILE A 326     -14.781   2.235  63.314  1.00 13.520          C  
ATOM   5017  CD1 ILE A 326     -17.591   3.070  64.273  1.00 13.520          C  
ATOM   5018  H   ILE A 326     -14.829   6.482  63.342  1.00 11.680          H  
ATOM   5019  HA  ILE A 326     -13.943   4.299  65.175  1.00 11.560          H  
ATOM   5020  HB  ILE A 326     -15.717   4.133  62.754  1.00 16.230          H  
ATOM   5021 1HG1 ILE A 326     -15.987   3.165  65.571  1.00 16.230          H  
ATOM   5022 2HG1 ILE A 326     -16.596   4.710  64.969  1.00 16.230          H  
ATOM   5023 1HG2 ILE A 326     -15.589   1.620  62.956  1.00 16.230          H  
ATOM   5024 2HG2 ILE A 326     -14.029   2.267  62.534  1.00 16.230          H  
ATOM   5025 3HG2 ILE A 326     -14.354   1.776  64.212  1.00 16.230          H  
ATOM   5026 1HD1 ILE A 326     -18.249   3.119  65.069  1.00 16.230          H  
ATOM   5027 2HD1 ILE A 326     -17.977   3.593  63.457  1.00 16.230          H  
ATOM   5028 3HD1 ILE A 326     -17.450   2.051  64.007  1.00 16.230          H  
ATOM   5029  N   ILE A 327     -12.052   3.520  63.988  1.00  9.210          N  
ATOM   5030  CA  ILE A 327     -10.861   2.988  63.346  1.00  8.880          C  
ATOM   5031  C   ILE A 327     -11.225   1.602  62.903  1.00  8.820          C  
ATOM   5032  O   ILE A 327     -11.734   0.838  63.711  1.00  9.000          O  
ATOM   5033  CB  ILE A 327      -9.621   2.899  64.271  1.00 12.560          C  
ATOM   5034  CG1 ILE A 327      -9.168   4.279  64.711  1.00 12.560          C  
ATOM   5035  CG2 ILE A 327      -8.487   2.096  63.596  1.00 12.560          C  
ATOM   5036  CD1 ILE A 327      -8.083   4.261  65.795  1.00 12.560          C  
ATOM   5037  H   ILE A 327     -12.319   3.228  64.939  1.00 11.050          H  
ATOM   5038  HA  ILE A 327     -10.619   3.570  62.471  1.00 10.660          H  
ATOM   5039  HB  ILE A 327      -9.914   2.386  65.157  1.00 15.080          H  
ATOM   5040 1HG1 ILE A 327      -8.780   4.818  63.841  1.00 15.080          H  
ATOM   5041 2HG1 ILE A 327     -10.033   4.822  65.096  1.00 15.080          H  
ATOM   5042 1HG2 ILE A 327      -7.636   1.994  64.256  1.00 15.080          H  
ATOM   5043 2HG2 ILE A 327      -8.829   1.099  63.340  1.00 15.080          H  
ATOM   5044 3HG2 ILE A 327      -8.186   2.610  62.693  1.00 15.080          H  
ATOM   5045 1HD1 ILE A 327      -7.831   5.245  66.046  1.00 15.080          H  
ATOM   5046 2HD1 ILE A 327      -8.438   3.768  66.676  1.00 15.080          H  
ATOM   5047 3HD1 ILE A 327      -7.191   3.763  65.448  1.00 15.080          H  
ATOM   5048  N   PHE A 328     -11.030   1.270  61.635  1.00  8.590          N  
ATOM   5049  CA  PHE A 328     -11.373  -0.080  61.221  1.00  8.550          C  
ATOM   5050  C   PHE A 328     -10.264  -0.755  60.459  1.00  8.290          C  
ATOM   5051  O   PHE A 328      -9.804  -0.243  59.436  1.00  8.100          O  
ATOM   5052  CB  PHE A 328     -12.653  -0.137  60.417  1.00 11.990          C  
ATOM   5053  CG  PHE A 328     -12.959  -1.541  59.969  1.00 11.990          C  
ATOM   5054  CD1 PHE A 328     -13.327  -2.521  60.863  1.00 11.990          C  
ATOM   5055  CD2 PHE A 328     -12.856  -1.875  58.659  1.00 11.990          C  
ATOM   5056  CE1 PHE A 328     -13.578  -3.804  60.462  1.00 11.990          C  
ATOM   5057  CE2 PHE A 328     -13.103  -3.142  58.240  1.00 11.990          C  
ATOM   5058  CZ  PHE A 328     -13.464  -4.116  59.137  1.00 11.990          C  
ATOM   5059  H   PHE A 328     -10.624   1.940  60.972  1.00 10.310          H  
ATOM   5060  HA  PHE A 328     -11.554  -0.647  62.104  1.00 10.260          H  
ATOM   5061 1HB  PHE A 328     -13.476   0.217  61.031  1.00 14.380          H  
ATOM   5062 2HB  PHE A 328     -12.575   0.509  59.547  1.00 14.380          H  
ATOM   5063  HD1 PHE A 328     -13.405  -2.270  61.882  1.00 14.380          H  
ATOM   5064  HD2 PHE A 328     -12.567  -1.119  57.951  1.00 14.380          H  
ATOM   5065  HE1 PHE A 328     -13.863  -4.567  61.189  1.00 14.380          H  
ATOM   5066  HE2 PHE A 328     -13.004  -3.392  57.176  1.00 14.380          H  
ATOM   5067  HZ  PHE A 328     -13.652  -5.128  58.781  1.00 14.380          H  
ATOM   5068  N   ILE A 329      -9.821  -1.897  60.977  1.00  8.300          N  
ATOM   5069  CA  ILE A 329      -8.721  -2.617  60.350  1.00  8.080          C  
ATOM   5070  C   ILE A 329      -9.115  -3.979  59.777  1.00  8.050          C  
ATOM   5071  O   ILE A 329      -9.470  -4.902  60.520  1.00  8.210          O  
ATOM   5072  CB  ILE A 329      -7.574  -2.811  61.377  1.00 11.400          C  
ATOM   5073  CG1 ILE A 329      -7.072  -1.411  61.885  1.00 11.400          C  
ATOM   5074  CG2 ILE A 329      -6.412  -3.624  60.736  1.00 11.400          C  
ATOM   5075  CD1 ILE A 329      -6.129  -1.458  63.101  1.00 11.400          C  
ATOM   5076  H   ILE A 329     -10.266  -2.232  61.842  1.00  9.960          H  
ATOM   5077  HA  ILE A 329      -8.342  -2.014  59.526  1.00  9.700          H  
ATOM   5078  HB  ILE A 329      -7.959  -3.342  62.233  1.00 13.680          H  
ATOM   5079 1HG1 ILE A 329      -6.558  -0.911  61.064  1.00 13.680          H  
ATOM   5080 2HG1 ILE A 329      -7.932  -0.816  62.162  1.00 13.680          H  
ATOM   5081 1HG2 ILE A 329      -5.610  -3.771  61.445  1.00 13.680          H  
ATOM   5082 2HG2 ILE A 329      -6.763  -4.602  60.411  1.00 13.680          H  
ATOM   5083 3HG2 ILE A 329      -6.034  -3.075  59.879  1.00 13.680          H  
ATOM   5084 1HD1 ILE A 329      -5.848  -0.440  63.377  1.00 13.680          H  
ATOM   5085 2HD1 ILE A 329      -6.644  -1.931  63.941  1.00 13.680          H  
ATOM   5086 3HD1 ILE A 329      -5.229  -2.020  62.868  1.00 13.680          H  
ATOM   5087  N   ASP A 330      -8.950  -4.120  58.467  1.00  7.850          N  
ATOM   5088  CA  ASP A 330      -9.197  -5.377  57.785  1.00  7.840          C  
ATOM   5089  C   ASP A 330      -8.009  -6.280  57.964  1.00  7.690          C  
ATOM   5090  O   ASP A 330      -6.882  -5.812  58.149  1.00  7.590          O  
ATOM   5091  CB  ASP A 330      -9.434  -5.172  56.291  1.00 10.980          C  
ATOM   5092  CG  ASP A 330     -10.795  -4.678  55.954  1.00 10.980          C  
ATOM   5093  OD1 ASP A 330     -11.723  -5.369  56.310  1.00 10.980          O  
ATOM   5094  OD2 ASP A 330     -10.925  -3.636  55.344  1.00 10.980          O  
ATOM   5095  H   ASP A 330      -8.657  -3.306  57.916  1.00  9.420          H  
ATOM   5096  HA  ASP A 330     -10.074  -5.854  58.225  1.00  9.410          H  
ATOM   5097 1HB  ASP A 330      -8.699  -4.464  55.901  1.00 13.180          H  
ATOM   5098 2HB  ASP A 330      -9.275  -6.115  55.772  1.00 13.180          H  
ATOM   5099  N   GLU A 331      -8.238  -7.580  57.903  1.00  7.690          N  
ATOM   5100  CA  GLU A 331      -7.138  -8.534  57.979  1.00  7.580          C  
ATOM   5101  C   GLU A 331      -6.239  -8.220  59.184  1.00  7.590          C  
ATOM   5102  O   GLU A 331      -5.003  -8.205  59.074  1.00  7.450          O  
ATOM   5103  CB  GLU A 331      -6.324  -8.530  56.673  1.00 10.660          C  
ATOM   5104  CG  GLU A 331      -7.145  -8.887  55.410  1.00 10.660          C  
ATOM   5105  CD  GLU A 331      -6.318  -9.020  54.132  1.00 10.660          C  
ATOM   5106  OE1 GLU A 331      -5.132  -8.807  54.182  1.00 10.660          O  
ATOM   5107  OE2 GLU A 331      -6.890  -9.338  53.114  1.00 10.660          O  
ATOM   5108  H   GLU A 331      -9.197  -7.900  57.799  1.00  9.230          H  
ATOM   5109  HA  GLU A 331      -7.559  -9.531  58.121  1.00  9.100          H  
ATOM   5110 1HB  GLU A 331      -5.868  -7.559  56.526  1.00 12.790          H  
ATOM   5111 2HB  GLU A 331      -5.513  -9.252  56.758  1.00 12.790          H  
ATOM   5112 1HG  GLU A 331      -7.664  -9.825  55.590  1.00 12.790          H  
ATOM   5113 2HG  GLU A 331      -7.896  -8.116  55.259  1.00 12.790          H  
ATOM   5114  N   ILE A 332      -6.873  -8.039  60.353  1.00  7.780          N  
ATOM   5115  CA  ILE A 332      -6.202  -7.680  61.606  1.00  7.860          C  
ATOM   5116  C   ILE A 332      -5.075  -8.631  61.967  1.00  7.750          C  
ATOM   5117  O   ILE A 332      -4.138  -8.223  62.638  1.00  7.730          O  
ATOM   5118  CB  ILE A 332      -7.236  -7.532  62.765  1.00 10.970          C  
ATOM   5119  CG1 ILE A 332      -6.633  -6.870  64.096  1.00 10.970          C  
ATOM   5120  CG2 ILE A 332      -7.861  -8.809  63.104  1.00 10.970          C  
ATOM   5121  CD1 ILE A 332      -6.212  -5.420  64.013  1.00 10.970          C  
ATOM   5122  H   ILE A 332      -7.897  -8.113  60.334  1.00  9.340          H  
ATOM   5123  HA  ILE A 332      -5.758  -6.700  61.455  1.00  9.430          H  
ATOM   5124  HB  ILE A 332      -8.004  -6.892  62.397  1.00 13.170          H  
ATOM   5125 1HG1 ILE A 332      -7.386  -6.946  64.878  1.00 13.170          H  
ATOM   5126 2HG1 ILE A 332      -5.765  -7.446  64.403  1.00 13.170          H  
ATOM   5127 1HG2 ILE A 332      -8.631  -8.661  63.854  1.00 13.170          H  
ATOM   5128 2HG2 ILE A 332      -8.292  -9.188  62.216  1.00 13.170          H  
ATOM   5129 3HG2 ILE A 332      -7.127  -9.487  63.476  1.00 13.170          H  
ATOM   5130 1HD1 ILE A 332      -5.826  -5.100  64.983  1.00 13.170          H  
ATOM   5131 2HD1 ILE A 332      -5.446  -5.305  63.270  1.00 13.170          H  
ATOM   5132 3HD1 ILE A 332      -7.053  -4.807  63.751  1.00 13.170          H  
ATOM   5133  N   ASP A 333      -5.119  -9.873  61.485  1.00  7.680          N  
ATOM   5134  CA  ASP A 333      -4.105 -10.888  61.769  1.00  7.560          C  
ATOM   5135  C   ASP A 333      -2.695 -10.419  61.438  1.00  7.330          C  
ATOM   5136  O   ASP A 333      -1.744 -10.706  62.173  1.00  7.260          O  
ATOM   5137  CB  ASP A 333      -4.329 -12.131  60.902  1.00 10.630          C  
ATOM   5138  CG  ASP A 333      -5.514 -12.939  61.260  1.00 10.630          C  
ATOM   5139  OD1 ASP A 333      -6.053 -12.740  62.305  1.00 10.630          O  
ATOM   5140  OD2 ASP A 333      -5.908 -13.750  60.466  1.00 10.630          O  
ATOM   5141  H   ASP A 333      -5.913 -10.122  60.915  1.00  9.220          H  
ATOM   5142  HA  ASP A 333      -4.153 -11.149  62.825  1.00  9.070          H  
ATOM   5143 1HB  ASP A 333      -4.422 -11.825  59.858  1.00 12.760          H  
ATOM   5144 2HB  ASP A 333      -3.447 -12.770  60.967  1.00 12.760          H  
ATOM   5145  N   SER A 334      -2.551  -9.599  60.397  1.00  7.240          N  
ATOM   5146  CA  SER A 334      -1.238  -9.142  59.958  1.00  7.060          C  
ATOM   5147  C   SER A 334      -0.539  -8.243  60.983  1.00  7.040          C  
ATOM   5148  O   SER A 334       0.633  -7.900  60.820  1.00  6.840          O  
ATOM   5149  CB  SER A 334      -1.362  -8.494  58.609  1.00  9.960          C  
ATOM   5150  OG  SER A 334      -1.717  -9.449  57.633  1.00  9.960          O  
ATOM   5151  H   SER A 334      -3.363  -9.311  59.839  1.00  8.690          H  
ATOM   5152  HA  SER A 334      -0.610 -10.023  59.820  1.00  8.470          H  
ATOM   5153 1HB  SER A 334      -2.130  -7.755  58.662  1.00 11.950          H  
ATOM   5154 2HB  SER A 334      -0.432  -8.003  58.341  1.00 11.950          H  
ATOM   5155  HG  SER A 334      -1.663  -9.001  56.786  1.00 11.950          H  
ATOM   5156  N   VAL A 335      -1.276  -7.801  61.999  1.00  7.270          N  
ATOM   5157  CA  VAL A 335      -0.705  -7.062  63.107  1.00  7.330          C  
ATOM   5158  C   VAL A 335      -0.982  -7.833  64.411  1.00  7.560          C  
ATOM   5159  O   VAL A 335      -0.119  -7.925  65.271  1.00  7.570          O  
ATOM   5160  CB  VAL A 335      -1.188  -5.587  63.153  1.00 10.240          C  
ATOM   5161  CG1 VAL A 335      -0.727  -4.905  61.923  1.00 10.240          C  
ATOM   5162  CG2 VAL A 335      -2.694  -5.460  63.221  1.00 10.240          C  
ATOM   5163  H   VAL A 335      -2.255  -8.078  62.038  1.00  8.720          H  
ATOM   5164  HA  VAL A 335       0.376  -7.023  62.975  1.00  8.800          H  
ATOM   5165  HB  VAL A 335      -0.731  -5.095  64.013  1.00 12.290          H  
ATOM   5166 1HG1 VAL A 335      -1.028  -3.868  61.959  1.00 12.290          H  
ATOM   5167 2HG1 VAL A 335       0.354  -4.979  61.864  1.00 12.290          H  
ATOM   5168 3HG1 VAL A 335      -1.159  -5.377  61.055  1.00 12.290          H  
ATOM   5169 1HG2 VAL A 335      -2.960  -4.403  63.233  1.00 12.290          H  
ATOM   5170 2HG2 VAL A 335      -3.136  -5.930  62.346  1.00 12.290          H  
ATOM   5171 3HG2 VAL A 335      -3.080  -5.928  64.119  1.00 12.290          H  
ATOM   5172  N   GLY A 336      -2.195  -8.394  64.535  1.00  7.770          N  
ATOM   5173  CA  GLY A 336      -2.714  -9.040  65.735  1.00  8.050          C  
ATOM   5174  C   GLY A 336      -2.272 -10.472  66.006  1.00  7.960          C  
ATOM   5175  O   GLY A 336      -2.551 -10.995  67.088  1.00  8.030          O  
ATOM   5176  H   GLY A 336      -2.841  -8.322  63.766  1.00  9.320          H  
ATOM   5177 1HA  GLY A 336      -2.477  -8.437  66.595  1.00  9.660          H  
ATOM   5178 2HA  GLY A 336      -3.795  -9.025  65.659  1.00  9.660          H  
ATOM   5179  N   SER A 337      -1.574 -11.092  65.066  1.00  7.840          N  
ATOM   5180  CA  SER A 337      -1.110 -12.465  65.205  1.00  7.750          C  
ATOM   5181  C   SER A 337      -0.325 -12.681  66.492  1.00  7.850          C  
ATOM   5182  O   SER A 337       0.491 -11.853  66.909  1.00  7.900          O  
ATOM   5183  CB  SER A 337      -0.264 -12.841  64.008  1.00 10.890          C  
ATOM   5184  OG  SER A 337       0.317 -14.101  64.169  1.00 10.890          O  
ATOM   5185  H   SER A 337      -1.406 -10.615  64.181  1.00  9.410          H  
ATOM   5186  HA  SER A 337      -1.982 -13.120  65.226  1.00  9.300          H  
ATOM   5187 1HB  SER A 337      -0.890 -12.848  63.121  1.00 13.060          H  
ATOM   5188 2HB  SER A 337       0.510 -12.089  63.858  1.00 13.060          H  
ATOM   5189  HG  SER A 337       0.732 -14.305  63.331  1.00 13.060          H  
ATOM   5190  N   LYS A 338      -0.601 -13.809  67.136  1.00  7.910          N  
ATOM   5191  CA  LYS A 338       0.021 -14.186  68.399  1.00  8.040          C  
ATOM   5192  C   LYS A 338       1.539 -14.058  68.396  1.00  7.670          C  
ATOM   5193  O   LYS A 338       2.228 -14.591  67.521  1.00  7.680          O  
ATOM   5194  CB  LYS A 338      -0.415 -15.609  68.768  1.00 11.200          C  
ATOM   5195  CG  LYS A 338       0.080 -16.110  70.119  1.00 11.200          C  
ATOM   5196  CD  LYS A 338      -0.487 -17.489  70.442  1.00 11.200          C  
ATOM   5197  CE  LYS A 338      -0.003 -17.983  71.802  1.00 11.200          C  
ATOM   5198  NZ  LYS A 338      -0.551 -19.333  72.135  1.00 11.200          N  
ATOM   5199  H   LYS A 338      -1.315 -14.421  66.732  1.00  9.490          H  
ATOM   5200  HA  LYS A 338      -0.331 -13.523  69.167  1.00  9.650          H  
ATOM   5201 1HB  LYS A 338      -1.508 -15.660  68.759  1.00 13.440          H  
ATOM   5202 2HB  LYS A 338      -0.053 -16.297  68.007  1.00 13.440          H  
ATOM   5203 1HG  LYS A 338       1.168 -16.182  70.099  1.00 13.440          H  
ATOM   5204 2HG  LYS A 338      -0.203 -15.402  70.902  1.00 13.440          H  
ATOM   5205 1HD  LYS A 338      -1.580 -17.443  70.440  1.00 13.440          H  
ATOM   5206 2HD  LYS A 338      -0.168 -18.194  69.674  1.00 13.440          H  
ATOM   5207 1HE  LYS A 338       1.085 -18.034  71.794  1.00 13.440          H  
ATOM   5208 2HE  LYS A 338      -0.318 -17.275  72.570  1.00 13.440          H  
ATOM   5209 1HZ  LYS A 338      -0.207 -19.622  73.041  1.00 13.440          H  
ATOM   5210 2HZ  LYS A 338      -1.561 -19.294  72.157  1.00 13.440          H  
ATOM   5211 3HZ  LYS A 338      -0.256 -20.000  71.437  1.00 13.440          H  
ATOM   5212  N   ARG A 339       2.045 -13.373  69.431  1.00  7.520          N  
ATOM   5213  CA  ARG A 339       3.473 -13.121  69.645  1.00  7.320          C  
ATOM   5214  C   ARG A 339       4.136 -14.403  70.156  1.00  7.470          C  
ATOM   5215  O   ARG A 339       3.455 -15.280  70.693  1.00  7.760          O  
ATOM   5216  CB  ARG A 339       3.635 -11.993  70.657  1.00 10.330          C  
ATOM   5217  CG  ARG A 339       3.078 -10.626  70.180  1.00 10.330          C  
ATOM   5218  CD  ARG A 339       3.086  -9.595  71.239  1.00 10.330          C  
ATOM   5219  NE  ARG A 339       2.129  -9.935  72.257  1.00 10.330          N  
ATOM   5220  CZ  ARG A 339       1.927  -9.292  73.415  1.00 10.330          C  
ATOM   5221  NH1 ARG A 339       2.618  -8.206  73.735  1.00 10.330          N  
ATOM   5222  NH2 ARG A 339       1.013  -9.767  74.239  1.00 10.330          N  
ATOM   5223  H   ARG A 339       1.384 -12.970  70.113  1.00  9.020          H  
ATOM   5224  HA  ARG A 339       3.933 -12.830  68.700  1.00  8.780          H  
ATOM   5225 1HB  ARG A 339       3.128 -12.263  71.582  1.00 12.390          H  
ATOM   5226 2HB  ARG A 339       4.694 -11.859  70.884  1.00 12.390          H  
ATOM   5227 1HG  ARG A 339       3.627 -10.242  69.363  1.00 12.390          H  
ATOM   5228 2HG  ARG A 339       2.046 -10.780  69.869  1.00 12.390          H  
ATOM   5229 1HD  ARG A 339       4.076  -9.540  71.689  1.00 12.390          H  
ATOM   5230 2HD  ARG A 339       2.818  -8.624  70.815  1.00 12.390          H  
ATOM   5231  HE  ARG A 339       1.546 -10.772  72.081  1.00 12.390          H  
ATOM   5232 1HH1 ARG A 339       3.304  -7.803  73.086  1.00 12.390          H  
ATOM   5233 2HH1 ARG A 339       2.446  -7.740  74.612  1.00 12.390          H  
ATOM   5234 1HH2 ARG A 339       0.451 -10.604  73.958  1.00 12.390          H  
ATOM   5235 2HH2 ARG A 339       0.834  -9.314  75.116  1.00 12.390          H  
ATOM   5236  N   GLY A 340       5.458 -14.534  70.029  1.00  7.400          N  
ATOM   5237  CA  GLY A 340       6.048 -15.787  70.512  1.00  7.610          C  
ATOM   5238  C   GLY A 340       7.557 -15.960  70.334  1.00  7.690          C  
ATOM   5239  O   GLY A 340       8.346 -15.040  70.555  1.00  7.660          O  
ATOM   5240  H   GLY A 340       6.023 -13.788  69.596  1.00  8.880          H  
ATOM   5241 1HA  GLY A 340       5.809 -15.892  71.569  1.00  9.130          H  
ATOM   5242 2HA  GLY A 340       5.545 -16.612  70.010  1.00  9.130          H  
ATOM   5243  N   ARG A 341       7.940 -17.207  70.045  1.00  7.910          N  
ATOM   5244  CA  ARG A 341       9.329 -17.628  69.892  1.00  8.090          C  
ATOM   5245  C   ARG A 341       9.958 -17.052  68.639  1.00  7.730          C  
ATOM   5246  O   ARG A 341       9.262 -16.622  67.724  1.00  7.590          O  
ATOM   5247  CB  ARG A 341       9.433 -19.146  69.826  1.00 11.250          C  
ATOM   5248  CG  ARG A 341       8.831 -19.782  68.566  1.00 11.250          C  
ATOM   5249  CD  ARG A 341       9.104 -21.239  68.498  1.00 11.250          C  
ATOM   5250  NE  ARG A 341       8.456 -21.857  67.342  1.00 11.250          N  
ATOM   5251  CZ  ARG A 341       8.962 -21.907  66.082  1.00 11.250          C  
ATOM   5252  NH1 ARG A 341      10.132 -21.367  65.793  1.00 11.250          N  
ATOM   5253  NH2 ARG A 341       8.263 -22.506  65.129  1.00 11.250          N  
ATOM   5254  H   ARG A 341       7.213 -17.892  69.903  1.00  9.490          H  
ATOM   5255  HA  ARG A 341       9.894 -17.275  70.756  1.00  9.710          H  
ATOM   5256 1HB  ARG A 341      10.479 -19.440  69.871  1.00 13.500          H  
ATOM   5257 2HB  ARG A 341       8.932 -19.582  70.689  1.00 13.500          H  
ATOM   5258 1HG  ARG A 341       7.754 -19.636  68.555  1.00 13.500          H  
ATOM   5259 2HG  ARG A 341       9.261 -19.323  67.672  1.00 13.500          H  
ATOM   5260 1HD  ARG A 341      10.177 -21.414  68.436  1.00 13.500          H  
ATOM   5261 2HD  ARG A 341       8.716 -21.717  69.398  1.00 13.500          H  
ATOM   5262  HE  ARG A 341       7.554 -22.292  67.498  1.00 13.500          H  
ATOM   5263 1HH1 ARG A 341      10.677 -20.897  66.509  1.00 13.500          H  
ATOM   5264 2HH1 ARG A 341      10.493 -21.404  64.852  1.00 13.500          H  
ATOM   5265 1HH2 ARG A 341       7.365 -22.917  65.343  1.00 13.500          H  
ATOM   5266 2HH2 ARG A 341       8.622 -22.548  64.187  1.00 13.500          H  
ATOM   5267  N   VAL A 342      11.282 -17.076  68.593  1.00  7.720          N  
ATOM   5268  CA  VAL A 342      12.007 -16.566  67.445  1.00  7.510          C  
ATOM   5269  C   VAL A 342      11.741 -17.348  66.162  1.00  7.260          C  
ATOM   5270  O   VAL A 342      11.809 -18.579  66.125  1.00  7.600          O  
ATOM   5271  CB  VAL A 342      13.520 -16.548  67.747  1.00 10.600          C  
ATOM   5272  CG1 VAL A 342      14.328 -16.148  66.498  1.00 10.600          C  
ATOM   5273  CG2 VAL A 342      13.781 -15.561  68.875  1.00 10.600          C  
ATOM   5274  H   VAL A 342      11.789 -17.450  69.380  1.00  9.260          H  
ATOM   5275  HA  VAL A 342      11.686 -15.538  67.282  1.00  9.010          H  
ATOM   5276  HB  VAL A 342      13.840 -17.545  68.046  1.00 12.720          H  
ATOM   5277 1HG1 VAL A 342      15.388 -16.142  66.744  1.00 12.720          H  
ATOM   5278 2HG1 VAL A 342      14.163 -16.856  65.685  1.00 12.720          H  
ATOM   5279 3HG1 VAL A 342      14.028 -15.152  66.169  1.00 12.720          H  
ATOM   5280 1HG2 VAL A 342      14.845 -15.545  69.108  1.00 12.720          H  
ATOM   5281 2HG2 VAL A 342      13.466 -14.570  68.561  1.00 12.720          H  
ATOM   5282 3HG2 VAL A 342      13.223 -15.850  69.762  1.00 12.720          H  
ATOM   5283  N   GLU A 343      11.456 -16.579  65.126  1.00  6.890          N  
ATOM   5284  CA  GLU A 343      11.164 -16.964  63.759  1.00  6.870          C  
ATOM   5285  C   GLU A 343      12.028 -16.059  62.898  1.00  6.880          C  
ATOM   5286  O   GLU A 343      12.798 -15.262  63.438  1.00  6.890          O  
ATOM   5287  CB  GLU A 343       9.683 -16.790  63.404  1.00  9.630          C  
ATOM   5288  CG  GLU A 343       8.697 -17.646  64.204  1.00  9.630          C  
ATOM   5289  CD  GLU A 343       7.260 -17.477  63.713  1.00  9.630          C  
ATOM   5290  OE1 GLU A 343       7.071 -16.745  62.768  1.00  9.630          O  
ATOM   5291  OE2 GLU A 343       6.368 -18.084  64.264  1.00  9.630          O  
ATOM   5292  H   GLU A 343      11.435 -15.586  65.314  1.00  8.270          H  
ATOM   5293  HA  GLU A 343      11.460 -18.000  63.596  1.00  8.240          H  
ATOM   5294 1HB  GLU A 343       9.406 -15.753  63.557  1.00 11.550          H  
ATOM   5295 2HB  GLU A 343       9.531 -17.012  62.351  1.00 11.550          H  
ATOM   5296 1HG  GLU A 343       8.986 -18.694  64.126  1.00 11.550          H  
ATOM   5297 2HG  GLU A 343       8.754 -17.363  65.255  1.00 11.550          H  
ATOM   5298  N   LEU A 344      11.955 -16.174  61.577  1.00  7.040          N  
ATOM   5299  CA  LEU A 344      12.760 -15.270  60.766  1.00  7.060          C  
ATOM   5300  C   LEU A 344      12.414 -13.872  61.254  1.00  6.860          C  
ATOM   5301  O   LEU A 344      11.230 -13.529  61.366  1.00  6.950          O  
ATOM   5302  CB  LEU A 344      12.434 -15.423  59.275  1.00  9.880          C  
ATOM   5303  CG  LEU A 344      12.817 -16.777  58.610  1.00  9.880          C  
ATOM   5304  CD1 LEU A 344      12.270 -16.793  57.188  1.00  9.880          C  
ATOM   5305  CD2 LEU A 344      14.340 -16.961  58.600  1.00  9.880          C  
ATOM   5306  H   LEU A 344      11.337 -16.850  61.151  1.00  8.450          H  
ATOM   5307  HA  LEU A 344      13.816 -15.444  60.954  1.00  8.470          H  
ATOM   5308 1HB  LEU A 344      11.361 -15.283  59.145  1.00 11.850          H  
ATOM   5309 2HB  LEU A 344      12.946 -14.630  58.730  1.00 11.850          H  
ATOM   5310  HG  LEU A 344      12.360 -17.596  59.159  1.00 11.850          H  
ATOM   5311 1HD1 LEU A 344      12.517 -17.743  56.714  1.00 11.850          H  
ATOM   5312 2HD1 LEU A 344      11.187 -16.673  57.212  1.00 11.850          H  
ATOM   5313 3HD1 LEU A 344      12.712 -15.978  56.615  1.00 11.850          H  
ATOM   5314 1HD2 LEU A 344      14.582 -17.911  58.124  1.00 11.850          H  
ATOM   5315 2HD2 LEU A 344      14.804 -16.148  58.041  1.00 11.850          H  
ATOM   5316 3HD2 LEU A 344      14.730 -16.970  59.612  1.00 11.850          H  
ATOM   5317  N   SER A 345      13.449 -13.045  61.444  1.00  6.810          N  
ATOM   5318  CA  SER A 345      13.388 -11.737  62.102  1.00  6.660          C  
ATOM   5319  C   SER A 345      12.303 -10.748  61.712  1.00  6.630          C  
ATOM   5320  O   SER A 345      11.994  -9.860  62.514  1.00  6.490          O  
ATOM   5321  CB  SER A 345      14.726 -11.053  61.923  1.00  9.380          C  
ATOM   5322  OG  SER A 345      14.956 -10.756  60.575  1.00  9.380          O  
ATOM   5323  H   SER A 345      14.369 -13.396  61.222  1.00  8.170          H  
ATOM   5324  HA  SER A 345      13.271 -11.937  63.167  1.00  7.990          H  
ATOM   5325 1HB  SER A 345      14.746 -10.136  62.510  1.00 11.260          H  
ATOM   5326 2HB  SER A 345      15.516 -11.701  62.298  1.00 11.260          H  
ATOM   5327  HG  SER A 345      15.814 -10.320  60.543  1.00 11.260          H  
ATOM   5328  N   SER A 346      11.669 -10.891  60.550  1.00  6.880          N  
ATOM   5329  CA  SER A 346      10.611  -9.962  60.150  1.00  7.060          C  
ATOM   5330  C   SER A 346       9.411 -10.094  61.106  1.00  7.100          C  
ATOM   5331  O   SER A 346       8.587  -9.174  61.250  1.00  7.160          O  
ATOM   5332  CB  SER A 346      10.170 -10.237  58.726  1.00  9.810          C  
ATOM   5333  OG  SER A 346       9.516 -11.472  58.629  1.00  9.810          O  
ATOM   5334  H   SER A 346      11.936 -11.639  59.924  1.00  8.260          H  
ATOM   5335  HA  SER A 346      10.998  -8.945  60.208  1.00  8.470          H  
ATOM   5336 1HB  SER A 346       9.503  -9.442  58.395  1.00 11.770          H  
ATOM   5337 2HB  SER A 346      11.040 -10.231  58.072  1.00 11.770          H  
ATOM   5338  HG  SER A 346       9.232 -11.551  57.714  1.00 11.770          H  
ATOM   5339  N   TYR A 347       9.358 -11.217  61.834  1.00  7.100          N  
ATOM   5340  CA  TYR A 347       8.302 -11.473  62.798  1.00  7.180          C  
ATOM   5341  C   TYR A 347       8.291 -10.378  63.854  1.00  7.430          C  
ATOM   5342  O   TYR A 347       7.238 -10.083  64.426  1.00  7.540          O  
ATOM   5343  CB  TYR A 347       8.508 -12.825  63.520  1.00 10.020          C  
ATOM   5344  CG  TYR A 347       9.480 -12.783  64.753  1.00 10.020          C  
ATOM   5345  CD1 TYR A 347       8.961 -12.562  66.020  1.00 10.020          C  
ATOM   5346  CD2 TYR A 347      10.846 -12.945  64.617  1.00 10.020          C  
ATOM   5347  CE1 TYR A 347       9.798 -12.498  67.112  1.00 10.020          C  
ATOM   5348  CE2 TYR A 347      11.679 -12.874  65.711  1.00 10.020          C  
ATOM   5349  CZ  TYR A 347      11.151 -12.645  66.955  1.00 10.020          C  
ATOM   5350  OH  TYR A 347      11.967 -12.555  68.057  1.00 10.020          O  
ATOM   5351  H   TYR A 347      10.073 -11.933  61.667  1.00  8.520          H  
ATOM   5352  HA  TYR A 347       7.341 -11.470  62.283  1.00  8.620          H  
ATOM   5353 1HB  TYR A 347       7.546 -13.214  63.856  1.00 12.020          H  
ATOM   5354 2HB  TYR A 347       8.912 -13.541  62.804  1.00 12.020          H  
ATOM   5355  HD1 TYR A 347       7.887 -12.435  66.158  1.00 12.020          H  
ATOM   5356  HD2 TYR A 347      11.262 -13.117  63.658  1.00 12.020          H  
ATOM   5357  HE1 TYR A 347       9.385 -12.322  68.104  1.00 12.020          H  
ATOM   5358  HE2 TYR A 347      12.754 -12.994  65.583  1.00 12.020          H  
ATOM   5359  HH  TYR A 347      11.426 -12.368  68.839  1.00 12.020          H  
ATOM   5360  N   SER A 348       9.462  -9.767  64.107  1.00  7.590          N  
ATOM   5361  CA  SER A 348       9.604  -8.755  65.130  1.00  7.850          C  
ATOM   5362  C   SER A 348       8.983  -7.425  64.724  1.00  7.750          C  
ATOM   5363  O   SER A 348       8.695  -6.596  65.586  1.00  7.920          O  
ATOM   5364  CB  SER A 348      11.071  -8.558  65.461  1.00 10.890          C  
ATOM   5365  OG  SER A 348      11.761  -7.958  64.394  1.00 10.890          O  
ATOM   5366  H   SER A 348      10.291 -10.004  63.559  1.00  9.110          H  
ATOM   5367  HA  SER A 348       9.103  -9.116  66.029  1.00  9.420          H  
ATOM   5368 1HB  SER A 348      11.156  -7.937  66.349  1.00 13.060          H  
ATOM   5369 2HB  SER A 348      11.523  -9.524  65.692  1.00 13.060          H  
ATOM   5370  HG  SER A 348      11.954  -8.671  63.753  1.00 13.060          H  
ATOM   5371  N   VAL A 349       8.729  -7.228  63.425  1.00  7.480          N  
ATOM   5372  CA  VAL A 349       8.108  -6.012  62.919  1.00  7.390          C  
ATOM   5373  C   VAL A 349       6.638  -6.127  63.248  1.00  7.370          C  
ATOM   5374  O   VAL A 349       5.969  -5.141  63.598  1.00  7.450          O  
ATOM   5375  CB  VAL A 349       8.351  -5.826  61.409  1.00 10.380          C  
ATOM   5376  CG1 VAL A 349       7.563  -4.602  60.876  1.00 10.380          C  
ATOM   5377  CG2 VAL A 349       9.843  -5.648  61.189  1.00 10.380          C  
ATOM   5378  H   VAL A 349       8.945  -7.970  62.758  1.00  8.980          H  
ATOM   5379  HA  VAL A 349       8.525  -5.152  63.444  1.00  8.870          H  
ATOM   5380  HB  VAL A 349       8.000  -6.706  60.870  1.00 12.460          H  
ATOM   5381 1HG1 VAL A 349       7.751  -4.484  59.805  1.00 12.460          H  
ATOM   5382 2HG1 VAL A 349       6.492  -4.741  61.032  1.00 12.460          H  
ATOM   5383 3HG1 VAL A 349       7.890  -3.703  61.401  1.00 12.460          H  
ATOM   5384 1HG2 VAL A 349      10.048  -5.518  60.126  1.00 12.460          H  
ATOM   5385 2HG2 VAL A 349      10.168  -4.769  61.735  1.00 12.460          H  
ATOM   5386 3HG2 VAL A 349      10.378  -6.527  61.561  1.00 12.460          H  
ATOM   5387  N   VAL A 350       6.121  -7.335  63.028  1.00  7.280          N  
ATOM   5388  CA  VAL A 350       4.727  -7.622  63.315  1.00  7.290          C  
ATOM   5389  C   VAL A 350       4.495  -7.480  64.826  1.00  7.550          C  
ATOM   5390  O   VAL A 350       3.534  -6.825  65.248  1.00  7.630          O  
ATOM   5391  CB  VAL A 350       4.358  -9.042  62.829  1.00 10.200          C  
ATOM   5392  CG1 VAL A 350       2.924  -9.429  63.277  1.00 10.200          C  
ATOM   5393  CG2 VAL A 350       4.503  -9.086  61.314  1.00 10.200          C  
ATOM   5394  H   VAL A 350       6.756  -8.053  62.658  1.00  8.740          H  
ATOM   5395  HA  VAL A 350       4.102  -6.898  62.790  1.00  8.750          H  
ATOM   5396  HB  VAL A 350       5.037  -9.760  63.276  1.00 12.240          H  
ATOM   5397 1HG1 VAL A 350       2.692 -10.433  62.930  1.00 12.240          H  
ATOM   5398 2HG1 VAL A 350       2.839  -9.404  64.365  1.00 12.240          H  
ATOM   5399 3HG1 VAL A 350       2.206  -8.728  62.849  1.00 12.240          H  
ATOM   5400 1HG2 VAL A 350       4.265 -10.086  60.952  1.00 12.240          H  
ATOM   5401 2HG2 VAL A 350       3.816  -8.364  60.863  1.00 12.240          H  
ATOM   5402 3HG2 VAL A 350       5.527  -8.836  61.033  1.00 12.240          H  
ATOM   5403  N   GLU A 351       5.391  -8.064  65.646  1.00  7.710          N  
ATOM   5404  CA  GLU A 351       5.238  -7.940  67.093  1.00  8.000          C  
ATOM   5405  C   GLU A 351       5.373  -6.491  67.569  1.00  8.140          C  
ATOM   5406  O   GLU A 351       4.605  -6.069  68.436  1.00  8.340          O  
ATOM   5407  CB  GLU A 351       6.262  -8.779  67.853  1.00 11.080          C  
ATOM   5408  CG  GLU A 351       6.098 -10.282  67.734  1.00 11.080          C  
ATOM   5409  CD  GLU A 351       7.027 -11.017  68.639  1.00 11.080          C  
ATOM   5410  OE1 GLU A 351       7.967 -10.413  69.105  1.00 11.080          O  
ATOM   5411  OE2 GLU A 351       6.793 -12.186  68.896  1.00 11.080          O  
ATOM   5412  H   GLU A 351       6.146  -8.636  65.254  1.00  9.250          H  
ATOM   5413  HA  GLU A 351       4.240  -8.291  67.357  1.00  9.600          H  
ATOM   5414 1HB  GLU A 351       7.259  -8.526  67.499  1.00 13.300          H  
ATOM   5415 2HB  GLU A 351       6.220  -8.524  68.911  1.00 13.300          H  
ATOM   5416 1HG  GLU A 351       5.094 -10.583  67.898  1.00 13.300          H  
ATOM   5417 2HG  GLU A 351       6.339 -10.552  66.715  1.00 13.300          H  
ATOM   5418  N   GLN A 352       6.315  -5.723  66.989  1.00  8.070          N  
ATOM   5419  CA  GLN A 352       6.523  -4.322  67.339  1.00  8.200          C  
ATOM   5420  C   GLN A 352       5.264  -3.513  67.083  1.00  8.120          C  
ATOM   5421  O   GLN A 352       4.850  -2.705  67.929  1.00  8.320          O  
ATOM   5422  CB  GLN A 352       7.683  -3.746  66.519  1.00 11.430          C  
ATOM   5423  CG  GLN A 352       8.052  -2.309  66.806  1.00 11.430          C  
ATOM   5424  CD  GLN A 352       9.196  -1.848  65.910  1.00 11.430          C  
ATOM   5425  OE1 GLN A 352       9.056  -1.816  64.665  1.00 11.430          O  
ATOM   5426  NE2 GLN A 352      10.325  -1.511  66.533  1.00 11.430          N  
ATOM   5427  H   GLN A 352       6.962  -6.138  66.315  1.00  9.680          H  
ATOM   5428  HA  GLN A 352       6.766  -4.260  68.398  1.00  9.840          H  
ATOM   5429 1HB  GLN A 352       8.573  -4.347  66.691  1.00 13.710          H  
ATOM   5430 2HB  GLN A 352       7.445  -3.827  65.459  1.00 13.710          H  
ATOM   5431 1HG  GLN A 352       7.193  -1.676  66.611  1.00 13.710          H  
ATOM   5432 2HG  GLN A 352       8.362  -2.218  67.846  1.00 13.710          H  
ATOM   5433 1HE2 GLN A 352      11.148  -1.227  66.034  1.00 13.710          H  
ATOM   5434 2HE2 GLN A 352      10.375  -1.565  67.531  1.00 13.710          H  
ATOM   5435  N   THR A 353       4.639  -3.760  65.928  1.00  7.860          N  
ATOM   5436  CA  THR A 353       3.420  -3.084  65.550  1.00  7.790          C  
ATOM   5437  C   THR A 353       2.331  -3.380  66.564  1.00  7.960          C  
ATOM   5438  O   THR A 353       1.654  -2.458  67.036  1.00  8.100          O  
ATOM   5439  CB  THR A 353       2.943  -3.548  64.167  1.00 10.930          C  
ATOM   5440  OG1 THR A 353       3.945  -3.231  63.182  1.00 10.930          O  
ATOM   5441  CG2 THR A 353       1.653  -2.840  63.828  1.00 10.930          C  
ATOM   5442  H   THR A 353       5.061  -4.409  65.259  1.00  9.430          H  
ATOM   5443  HA  THR A 353       3.601  -2.010  65.532  1.00  9.350          H  
ATOM   5444  HB  THR A 353       2.778  -4.624  64.170  1.00 13.120          H  
ATOM   5445  HG1 THR A 353       4.734  -3.812  63.327  1.00 13.120          H  
ATOM   5446 1HG2 THR A 353       1.328  -3.156  62.871  1.00 13.120          H  
ATOM   5447 2HG2 THR A 353       0.875  -3.067  64.554  1.00 13.120          H  
ATOM   5448 3HG2 THR A 353       1.839  -1.778  63.820  1.00 13.120          H  
ATOM   5449  N   LEU A 354       2.164  -4.657  66.925  1.00  7.980          N  
ATOM   5450  CA  LEU A 354       1.138  -5.003  67.884  1.00  8.160          C  
ATOM   5451  C   LEU A 354       1.416  -4.387  69.228  1.00  8.440          C  
ATOM   5452  O   LEU A 354       0.512  -3.854  69.861  1.00  8.610          O  
ATOM   5453  CB  LEU A 354       0.994  -6.511  68.049  1.00 11.350          C  
ATOM   5454  CG  LEU A 354      -0.104  -6.990  69.057  1.00 11.350          C  
ATOM   5455  CD1 LEU A 354      -1.487  -6.427  68.668  1.00 11.350          C  
ATOM   5456  CD2 LEU A 354      -0.151  -8.522  69.056  1.00 11.350          C  
ATOM   5457  H   LEU A 354       2.724  -5.399  66.487  1.00  9.580          H  
ATOM   5458  HA  LEU A 354       0.205  -4.607  67.501  1.00  9.790          H  
ATOM   5459 1HB  LEU A 354       0.806  -6.938  67.103  1.00 13.620          H  
ATOM   5460 2HB  LEU A 354       1.953  -6.900  68.401  1.00 13.620          H  
ATOM   5461  HG  LEU A 354       0.144  -6.652  70.040  1.00 13.620          H  
ATOM   5462 1HD1 LEU A 354      -2.217  -6.789  69.378  1.00 13.620          H  
ATOM   5463 2HD1 LEU A 354      -1.483  -5.355  68.696  1.00 13.620          H  
ATOM   5464 3HD1 LEU A 354      -1.745  -6.746  67.682  1.00 13.620          H  
ATOM   5465 1HD2 LEU A 354      -0.900  -8.861  69.765  1.00 13.620          H  
ATOM   5466 2HD2 LEU A 354      -0.400  -8.897  68.056  1.00 13.620          H  
ATOM   5467 3HD2 LEU A 354       0.813  -8.901  69.343  1.00 13.620          H  
ATOM   5468  N   ASN A 355       2.660  -4.401  69.682  1.00  8.520          N  
ATOM   5469  CA  ASN A 355       2.900  -3.841  70.991  1.00  8.800          C  
ATOM   5470  C   ASN A 355       2.445  -2.381  71.042  1.00  8.880          C  
ATOM   5471  O   ASN A 355       1.805  -1.968  72.020  1.00  9.100          O  
ATOM   5472  CB  ASN A 355       4.362  -3.988  71.342  1.00 12.210          C  
ATOM   5473  CG  ASN A 355       4.731  -5.424  71.665  1.00 12.210          C  
ATOM   5474  OD1 ASN A 355       3.874  -6.247  72.033  1.00 12.210          O  
ATOM   5475  ND2 ASN A 355       5.991  -5.737  71.518  1.00 12.210          N  
ATOM   5476  H   ASN A 355       3.410  -4.851  69.151  1.00 10.220          H  
ATOM   5477  HA  ASN A 355       2.307  -4.391  71.717  1.00 10.560          H  
ATOM   5478 1HB  ASN A 355       4.968  -3.655  70.497  1.00 14.650          H  
ATOM   5479 2HB  ASN A 355       4.603  -3.354  72.192  1.00 14.650          H  
ATOM   5480 1HD2 ASN A 355       6.302  -6.670  71.702  1.00 14.650          H  
ATOM   5481 2HD2 ASN A 355       6.647  -5.047  71.214  1.00 14.650          H  
ATOM   5482  N   GLN A 356       2.696  -1.608  69.972  1.00  8.700          N  
ATOM   5483  CA  GLN A 356       2.220  -0.232  69.992  1.00  8.770          C  
ATOM   5484  C   GLN A 356       0.693  -0.172  69.922  1.00  8.790          C  
ATOM   5485  O   GLN A 356       0.084   0.682  70.563  1.00  8.980          O  
ATOM   5486  CB  GLN A 356       2.809   0.601  68.866  1.00 12.250          C  
ATOM   5487  CG  GLN A 356       2.502   2.112  68.993  1.00 12.250          C  
ATOM   5488  CD  GLN A 356       3.116   2.692  70.264  1.00 12.250          C  
ATOM   5489  OE1 GLN A 356       4.282   2.389  70.551  1.00 12.250          O  
ATOM   5490  NE2 GLN A 356       2.383   3.520  71.021  1.00 12.250          N  
ATOM   5491  H   GLN A 356       3.271  -1.975  69.200  1.00 10.440          H  
ATOM   5492  HA  GLN A 356       2.529   0.211  70.937  1.00 10.520          H  
ATOM   5493 1HB  GLN A 356       3.885   0.460  68.842  1.00 14.700          H  
ATOM   5494 2HB  GLN A 356       2.413   0.245  67.913  1.00 14.700          H  
ATOM   5495 1HG  GLN A 356       2.934   2.620  68.148  1.00 14.700          H  
ATOM   5496 2HG  GLN A 356       1.430   2.285  69.021  1.00 14.700          H  
ATOM   5497 1HE2 GLN A 356       2.769   3.910  71.856  1.00 14.700          H  
ATOM   5498 2HE2 GLN A 356       1.425   3.801  70.770  1.00 14.700          H  
ATOM   5499  N   LEU A 357       0.073  -1.058  69.138  1.00  8.620          N  
ATOM   5500  CA  LEU A 357      -1.383  -1.089  68.994  1.00  8.660          C  
ATOM   5501  C   LEU A 357      -2.018  -1.344  70.353  1.00  8.940          C  
ATOM   5502  O   LEU A 357      -2.982  -0.670  70.731  1.00  9.110          O  
ATOM   5503  CB  LEU A 357      -1.780  -2.150  67.951  1.00 12.110          C  
ATOM   5504  CG  LEU A 357      -3.265  -2.200  67.465  1.00 12.110          C  
ATOM   5505  CD1 LEU A 357      -3.283  -2.798  66.037  1.00 12.110          C  
ATOM   5506  CD2 LEU A 357      -4.128  -3.054  68.396  1.00 12.110          C  
ATOM   5507  H   LEU A 357       0.642  -1.703  68.574  1.00 10.340          H  
ATOM   5508  HA  LEU A 357      -1.740  -0.125  68.656  1.00 10.390          H  
ATOM   5509 1HB  LEU A 357      -1.141  -2.016  67.079  1.00 14.530          H  
ATOM   5510 2HB  LEU A 357      -1.553  -3.111  68.376  1.00 14.530          H  
ATOM   5511  HG  LEU A 357      -3.666  -1.188  67.423  1.00 14.530          H  
ATOM   5512 1HD1 LEU A 357      -4.309  -2.829  65.664  1.00 14.530          H  
ATOM   5513 2HD1 LEU A 357      -2.676  -2.179  65.370  1.00 14.530          H  
ATOM   5514 3HD1 LEU A 357      -2.874  -3.813  66.059  1.00 14.530          H  
ATOM   5515 1HD2 LEU A 357      -5.130  -3.060  68.006  1.00 14.530          H  
ATOM   5516 2HD2 LEU A 357      -3.737  -4.067  68.427  1.00 14.530          H  
ATOM   5517 3HD2 LEU A 357      -4.148  -2.651  69.397  1.00 14.530          H  
ATOM   5518  N   LEU A 358      -1.496  -2.324  71.086  1.00  9.000          N  
ATOM   5519  CA  LEU A 358      -2.039  -2.671  72.384  1.00  9.260          C  
ATOM   5520  C   LEU A 358      -1.907  -1.459  73.311  1.00  9.490          C  
ATOM   5521  O   LEU A 358      -2.845  -1.125  74.043  1.00  9.690          O  
ATOM   5522  CB  LEU A 358      -1.238  -3.853  72.966  1.00 12.860          C  
ATOM   5523  CG  LEU A 358      -1.340  -5.233  72.214  1.00 12.860          C  
ATOM   5524  CD1 LEU A 358      -0.311  -6.200  72.802  1.00 12.860          C  
ATOM   5525  CD2 LEU A 358      -2.696  -5.831  72.316  1.00 12.860          C  
ATOM   5526  H   LEU A 358      -0.710  -2.848  70.706  1.00 10.800          H  
ATOM   5527  HA  LEU A 358      -3.091  -2.921  72.281  1.00 11.110          H  
ATOM   5528 1HB  LEU A 358      -0.183  -3.568  72.968  1.00 15.430          H  
ATOM   5529 2HB  LEU A 358      -1.549  -4.004  73.992  1.00 15.430          H  
ATOM   5530  HG  LEU A 358      -1.115  -5.071  71.183  1.00 15.430          H  
ATOM   5531 1HD1 LEU A 358      -0.353  -7.151  72.272  1.00 15.430          H  
ATOM   5532 2HD1 LEU A 358       0.685  -5.778  72.699  1.00 15.430          H  
ATOM   5533 3HD1 LEU A 358      -0.525  -6.368  73.849  1.00 15.430          H  
ATOM   5534 1HD2 LEU A 358      -2.700  -6.774  71.774  1.00 15.430          H  
ATOM   5535 2HD2 LEU A 358      -2.914  -6.018  73.341  1.00 15.430          H  
ATOM   5536 3HD2 LEU A 358      -3.440  -5.164  71.887  1.00 15.430          H  
ATOM   5537  N   ALA A 359      -0.757  -0.765  73.243  1.00  9.450          N  
ATOM   5538  CA  ALA A 359      -0.525   0.426  74.054  1.00  9.670          C  
ATOM   5539  C   ALA A 359      -1.513   1.556  73.742  1.00  9.710          C  
ATOM   5540  O   ALA A 359      -1.993   2.222  74.670  1.00  9.960          O  
ATOM   5541  CB  ALA A 359       0.892   0.931  73.845  1.00 13.450          C  
ATOM   5542  H   ALA A 359       0.002  -1.118  72.652  1.00 11.340          H  
ATOM   5543  HA  ALA A 359      -0.652   0.143  75.099  1.00 11.600          H  
ATOM   5544 1HB  ALA A 359       1.071   1.795  74.481  1.00 16.140          H  
ATOM   5545 2HB  ALA A 359       1.597   0.139  74.093  1.00 16.140          H  
ATOM   5546 3HB  ALA A 359       1.027   1.218  72.808  1.00 16.140          H  
ATOM   5547  N   GLU A 360      -1.831   1.764  72.452  1.00  9.490          N  
ATOM   5548  CA  GLU A 360      -2.776   2.812  72.065  1.00  9.530          C  
ATOM   5549  C   GLU A 360      -4.184   2.476  72.532  1.00  9.690          C  
ATOM   5550  O   GLU A 360      -4.984   3.368  72.841  1.00  9.910          O  
ATOM   5551  CB  GLU A 360      -2.793   3.068  70.562  1.00 13.330          C  
ATOM   5552  CG  GLU A 360      -1.540   3.697  69.984  1.00 13.330          C  
ATOM   5553  CD  GLU A 360      -1.186   5.009  70.583  1.00 13.330          C  
ATOM   5554  OE1 GLU A 360      -2.048   5.844  70.754  1.00 13.330          O  
ATOM   5555  OE2 GLU A 360      -0.030   5.182  70.892  1.00 13.330          O  
ATOM   5556  H   GLU A 360      -1.341   1.225  71.731  1.00 11.390          H  
ATOM   5557  HA  GLU A 360      -2.473   3.737  72.554  1.00 11.440          H  
ATOM   5558 1HB  GLU A 360      -2.979   2.129  70.031  1.00 15.990          H  
ATOM   5559 2HB  GLU A 360      -3.605   3.738  70.346  1.00 15.990          H  
ATOM   5560 1HG  GLU A 360      -0.707   3.016  70.096  1.00 15.990          H  
ATOM   5561 2HG  GLU A 360      -1.714   3.849  68.933  1.00 15.990          H  
ATOM   5562  N   MET A 361      -4.517   1.188  72.563  1.00  9.620          N  
ATOM   5563  CA  MET A 361      -5.816   0.811  73.077  1.00  9.790          C  
ATOM   5564  C   MET A 361      -5.862   1.174  74.583  1.00 10.090          C  
ATOM   5565  O   MET A 361      -6.753   1.904  75.038  1.00 10.270          O  
ATOM   5566  CB  MET A 361      -6.072  -0.690  72.861  1.00 13.640          C  
ATOM   5567  CG  MET A 361      -6.263  -1.152  71.367  1.00 13.640          C  
ATOM   5568  SD  MET A 361      -7.793  -0.610  70.552  1.00 13.640          S  
ATOM   5569  CE  MET A 361      -9.047  -1.746  71.126  1.00 13.640          C  
ATOM   5570  H   MET A 361      -3.853   0.491  72.206  1.00 11.540          H  
ATOM   5571  HA  MET A 361      -6.573   1.367  72.556  1.00 11.750          H  
ATOM   5572 1HB  MET A 361      -5.243  -1.257  73.273  1.00 16.370          H  
ATOM   5573 2HB  MET A 361      -6.953  -0.956  73.424  1.00 16.370          H  
ATOM   5574 1HG  MET A 361      -5.433  -0.765  70.784  1.00 16.370          H  
ATOM   5575 2HG  MET A 361      -6.219  -2.242  71.323  1.00 16.370          H  
ATOM   5576 1HE  MET A 361     -10.007  -1.489  70.685  1.00 16.370          H  
ATOM   5577 2HE  MET A 361      -8.779  -2.739  70.843  1.00 16.370          H  
ATOM   5578 3HE  MET A 361      -9.119  -1.701  72.188  1.00 16.370          H  
ATOM   5579  N   ASP A 362      -4.818   0.765  75.335  1.00 10.160          N  
ATOM   5580  CA  ASP A 362      -4.748   0.980  76.791  1.00 10.450          C  
ATOM   5581  C   ASP A 362      -4.703   2.431  77.244  1.00 10.570          C  
ATOM   5582  O   ASP A 362      -5.301   2.797  78.257  1.00 10.780          O  
ATOM   5583  CB  ASP A 362      -3.468   0.381  77.388  1.00 14.510          C  
ATOM   5584  CG  ASP A 362      -3.387  -1.104  77.441  1.00 14.510          C  
ATOM   5585  OD1 ASP A 362      -4.358  -1.769  77.213  1.00 14.510          O  
ATOM   5586  OD2 ASP A 362      -2.319  -1.585  77.753  1.00 14.510          O  
ATOM   5587  H   ASP A 362      -4.084   0.204  74.890  1.00 12.190          H  
ATOM   5588  HA  ASP A 362      -5.621   0.504  77.239  1.00 12.540          H  
ATOM   5589 1HB  ASP A 362      -2.619   0.736  76.804  1.00 17.420          H  
ATOM   5590 2HB  ASP A 362      -3.339   0.766  78.398  1.00 17.420          H  
ATOM   5591  N   GLY A 363      -3.992   3.266  76.497  1.00 10.420          N  
ATOM   5592  CA  GLY A 363      -3.781   4.658  76.872  1.00 10.540          C  
ATOM   5593  C   GLY A 363      -4.908   5.604  76.489  1.00 10.600          C  
ATOM   5594  O   GLY A 363      -4.799   6.816  76.687  1.00 10.710          O  
ATOM   5595  H   GLY A 363      -3.502   2.900  75.675  1.00 12.500          H  
ATOM   5596 1HA  GLY A 363      -3.623   4.708  77.948  1.00 12.650          H  
ATOM   5597 2HA  GLY A 363      -2.857   5.001  76.408  1.00 12.650          H  
ATOM   5598  N   PHE A 364      -5.970   5.081  75.907  1.00 10.540          N  
ATOM   5599  CA  PHE A 364      -7.073   5.907  75.469  1.00 10.590          C  
ATOM   5600  C   PHE A 364      -8.059   6.266  76.574  1.00 10.820          C  
ATOM   5601  O   PHE A 364      -8.501   5.402  77.336  1.00 10.570          O  
ATOM   5602  CB  PHE A 364      -7.803   5.183  74.381  1.00 14.810          C  
ATOM   5603  CG  PHE A 364      -8.918   5.916  73.824  1.00 14.810          C  
ATOM   5604  CD1 PHE A 364      -8.690   6.952  72.968  1.00 14.810          C  
ATOM   5605  CD2 PHE A 364     -10.209   5.576  74.147  1.00 14.810          C  
ATOM   5606  CE1 PHE A 364      -9.713   7.642  72.453  1.00 14.810          C  
ATOM   5607  CE2 PHE A 364     -11.240   6.269  73.616  1.00 14.810          C  
ATOM   5608  CZ  PHE A 364     -10.979   7.300  72.779  1.00 14.810          C  
ATOM   5609  H   PHE A 364      -6.029   4.066  75.756  1.00 12.650          H  
ATOM   5610  HA  PHE A 364      -6.662   6.831  75.066  1.00 12.710          H  
ATOM   5611 1HB  PHE A 364      -7.104   4.942  73.589  1.00 17.770          H  
ATOM   5612 2HB  PHE A 364      -8.169   4.255  74.793  1.00 17.770          H  
ATOM   5613  HD1 PHE A 364      -7.678   7.213  72.712  1.00 17.770          H  
ATOM   5614  HD2 PHE A 364     -10.391   4.746  74.832  1.00 17.770          H  
ATOM   5615  HE1 PHE A 364      -9.538   8.469  71.776  1.00 17.770          H  
ATOM   5616  HE2 PHE A 364     -12.266   6.007  73.862  1.00 17.770          H  
ATOM   5617  HZ  PHE A 364     -11.779   7.868  72.360  1.00 17.770          H  
ATOM   5618  N   THR A 365      -8.436   7.542  76.636  1.00 11.320          N  
ATOM   5619  CA  THR A 365      -9.439   7.987  77.593  1.00 11.620          C  
ATOM   5620  C   THR A 365     -10.815   7.868  76.949  1.00 11.610          C  
ATOM   5621  O   THR A 365     -11.126   8.549  75.967  1.00 11.500          O  
ATOM   5622  CB  THR A 365      -9.178   9.442  78.051  1.00 16.150          C  
ATOM   5623  OG1 THR A 365      -7.906   9.513  78.702  1.00 16.150          O  
ATOM   5624  CG2 THR A 365     -10.268   9.910  79.030  1.00 16.150          C  
ATOM   5625  H   THR A 365      -8.024   8.206  75.999  1.00 13.580          H  
ATOM   5626  HA  THR A 365      -9.409   7.336  78.466  1.00 13.940          H  
ATOM   5627  HB  THR A 365      -9.171  10.099  77.182  1.00 19.380          H  
ATOM   5628  HG1 THR A 365      -7.210   9.338  78.063  1.00 19.380          H  
ATOM   5629 1HG2 THR A 365     -10.057  10.931  79.334  1.00 19.380          H  
ATOM   5630 2HG2 THR A 365     -11.232   9.877  78.550  1.00 19.380          H  
ATOM   5631 3HG2 THR A 365     -10.276   9.264  79.906  1.00 19.380          H  
ATOM   5632  N   SER A 366     -11.685   7.070  77.563  1.00 11.750          N  
ATOM   5633  CA  SER A 366     -12.992   6.758  76.994  1.00 11.760          C  
ATOM   5634  C   SER A 366     -13.908   7.943  76.748  1.00 11.810          C  
ATOM   5635  O   SER A 366     -14.711   7.911  75.815  1.00 11.760          O  
ATOM   5636  CB  SER A 366     -13.707   5.784  77.895  1.00 16.460          C  
ATOM   5637  OG  SER A 366     -14.014   6.368  79.126  1.00 16.460          O  
ATOM   5638  H   SER A 366     -11.396   6.589  78.405  1.00 14.100          H  
ATOM   5639  HA  SER A 366     -12.824   6.264  76.042  1.00 14.110          H  
ATOM   5640 1HB  SER A 366     -14.623   5.461  77.411  1.00 19.750          H  
ATOM   5641 2HB  SER A 366     -13.086   4.902  78.046  1.00 19.750          H  
ATOM   5642  HG  SER A 366     -14.549   5.712  79.587  1.00 19.750          H  
ATOM   5643  N   ARG A 367     -13.723   9.034  77.472  1.00 11.910          N  
ATOM   5644  CA  ARG A 367     -14.540  10.230  77.297  1.00 11.990          C  
ATOM   5645  C   ARG A 367     -14.429  10.822  75.882  1.00 11.780          C  
ATOM   5646  O   ARG A 367     -15.284  11.610  75.474  1.00 11.810          O  
ATOM   5647  CB  ARG A 367     -14.154  11.289  78.317  1.00 16.750          C  
ATOM   5648  CG  ARG A 367     -14.554  10.957  79.748  1.00 16.750          C  
ATOM   5649  CD  ARG A 367     -14.417  12.124  80.665  1.00 16.750          C  
ATOM   5650  NE  ARG A 367     -13.020  12.565  80.801  1.00 16.750          N  
ATOM   5651  CZ  ARG A 367     -12.111  12.062  81.675  1.00 16.750          C  
ATOM   5652  NH1 ARG A 367     -12.433  11.079  82.494  1.00 16.750          N  
ATOM   5653  NH2 ARG A 367     -10.886  12.563  81.700  1.00 16.750          N  
ATOM   5654  H   ARG A 367     -13.055   8.999  78.231  1.00 14.290          H  
ATOM   5655  HA  ARG A 367     -15.581   9.954  77.468  1.00 14.390          H  
ATOM   5656 1HB  ARG A 367     -13.080  11.442  78.292  1.00 20.100          H  
ATOM   5657 2HB  ARG A 367     -14.626  12.234  78.051  1.00 20.100          H  
ATOM   5658 1HG  ARG A 367     -15.594  10.638  79.760  1.00 20.100          H  
ATOM   5659 2HG  ARG A 367     -13.927  10.148  80.117  1.00 20.100          H  
ATOM   5660 1HD  ARG A 367     -14.994  12.957  80.262  1.00 20.100          H  
ATOM   5661 2HD  ARG A 367     -14.804  11.872  81.650  1.00 20.100          H  
ATOM   5662  HE  ARG A 367     -12.716  13.323  80.201  1.00 20.100          H  
ATOM   5663 1HH1 ARG A 367     -13.362  10.689  82.484  1.00 20.100          H  
ATOM   5664 2HH1 ARG A 367     -11.746  10.714  83.140  1.00 20.100          H  
ATOM   5665 1HH2 ARG A 367     -10.633  13.315  81.073  1.00 20.100          H  
ATOM   5666 2HH2 ARG A 367     -10.199  12.195  82.343  1.00 20.100          H  
ATOM   5667  N   THR A 368     -13.325  10.524  75.187  1.00 11.580          N  
ATOM   5668  CA  THR A 368     -13.038  11.029  73.848  1.00 11.380          C  
ATOM   5669  C   THR A 368     -14.017  10.544  72.763  1.00 11.280          C  
ATOM   5670  O   THR A 368     -14.367  11.312  71.870  1.00 11.190          O  
ATOM   5671  CB  THR A 368     -11.571  10.733  73.478  1.00 16.010          C  
ATOM   5672  OG1 THR A 368     -10.712  11.431  74.377  1.00 16.010          O  
ATOM   5673  CG2 THR A 368     -11.255  11.124  72.046  1.00 16.010          C  
ATOM   5674  H   THR A 368     -12.666   9.848  75.582  1.00 13.900          H  
ATOM   5675  HA  THR A 368     -13.127  12.113  73.887  1.00 13.660          H  
ATOM   5676  HB  THR A 368     -11.399   9.711  73.619  1.00 19.210          H  
ATOM   5677  HG1 THR A 368     -10.779  11.016  75.241  1.00 19.210          H  
ATOM   5678 1HG2 THR A 368     -10.215  10.898  71.826  1.00 19.210          H  
ATOM   5679 2HG2 THR A 368     -11.883  10.566  71.382  1.00 19.210          H  
ATOM   5680 3HG2 THR A 368     -11.429  12.190  71.906  1.00 19.210          H  
ATOM   5681  N   GLY A 369     -14.428   9.271  72.784  1.00 11.350          N  
ATOM   5682  CA  GLY A 369     -15.314   8.788  71.710  1.00 11.270          C  
ATOM   5683  C   GLY A 369     -14.698   7.959  70.558  1.00 10.950          C  
ATOM   5684  O   GLY A 369     -15.142   8.080  69.417  1.00 10.910          O  
ATOM   5685  H   GLY A 369     -14.197   8.699  73.597  1.00 13.620          H  
ATOM   5686 1HA  GLY A 369     -16.118   8.219  72.157  1.00 13.520          H  
ATOM   5687 2HA  GLY A 369     -15.807   9.650  71.273  1.00 13.520          H  
ATOM   5688  N   VAL A 370     -13.682   7.148  70.808  1.00 10.750          N  
ATOM   5689  CA  VAL A 370     -13.113   6.360  69.703  1.00 10.440          C  
ATOM   5690  C   VAL A 370     -13.292   4.881  69.965  1.00 10.410          C  
ATOM   5691  O   VAL A 370     -12.962   4.388  71.042  1.00 10.520          O  
ATOM   5692  CB  VAL A 370     -11.600   6.619  69.465  1.00 14.740          C  
ATOM   5693  CG1 VAL A 370     -11.080   5.752  68.284  1.00 14.740          C  
ATOM   5694  CG2 VAL A 370     -11.360   8.090  69.201  1.00 14.740          C  
ATOM   5695  H   VAL A 370     -13.353   7.045  71.758  1.00 12.900          H  
ATOM   5696  HA  VAL A 370     -13.639   6.605  68.782  1.00 12.530          H  
ATOM   5697  HB  VAL A 370     -11.050   6.303  70.321  1.00 17.690          H  
ATOM   5698 1HG1 VAL A 370     -10.016   5.939  68.144  1.00 17.690          H  
ATOM   5699 2HG1 VAL A 370     -11.221   4.693  68.480  1.00 17.690          H  
ATOM   5700 3HG1 VAL A 370     -11.619   6.023  67.371  1.00 17.690          H  
ATOM   5701 1HG2 VAL A 370     -10.300   8.259  69.042  1.00 17.690          H  
ATOM   5702 2HG2 VAL A 370     -11.908   8.389  68.326  1.00 17.690          H  
ATOM   5703 3HG2 VAL A 370     -11.697   8.670  70.042  1.00 17.690          H  
ATOM   5704  N   VAL A 371     -13.826   4.186  68.970  1.00 10.280          N  
ATOM   5705  CA  VAL A 371     -13.999   2.735  69.057  1.00 10.230          C  
ATOM   5706  C   VAL A 371     -13.232   2.084  67.921  1.00  9.900          C  
ATOM   5707  O   VAL A 371     -13.303   2.544  66.775  1.00  9.740          O  
ATOM   5708  CB  VAL A 371     -15.484   2.325  69.066  1.00 14.340          C  
ATOM   5709  CG1 VAL A 371     -15.640   0.779  69.109  1.00 14.340          C  
ATOM   5710  CG2 VAL A 371     -16.102   2.939  70.287  1.00 14.340          C  
ATOM   5711  H   VAL A 371     -14.081   4.713  68.120  1.00 12.340          H  
ATOM   5712  HA  VAL A 371     -13.565   2.387  69.995  1.00 12.280          H  
ATOM   5713  HB  VAL A 371     -15.979   2.691  68.166  1.00 17.210          H  
ATOM   5714 1HG1 VAL A 371     -16.687   0.517  69.136  1.00 17.210          H  
ATOM   5715 2HG1 VAL A 371     -15.187   0.326  68.227  1.00 17.210          H  
ATOM   5716 3HG1 VAL A 371     -15.157   0.401  70.007  1.00 17.210          H  
ATOM   5717 1HG2 VAL A 371     -17.131   2.701  70.357  1.00 17.210          H  
ATOM   5718 2HG2 VAL A 371     -15.587   2.570  71.181  1.00 17.210          H  
ATOM   5719 3HG2 VAL A 371     -15.991   4.004  70.222  1.00 17.210          H  
ATOM   5720  N   VAL A 372     -12.455   1.057  68.247  1.00  9.790          N  
ATOM   5721  CA  VAL A 372     -11.677   0.407  67.210  1.00  9.470          C  
ATOM   5722  C   VAL A 372     -12.345  -0.898  66.825  1.00  9.470          C  
ATOM   5723  O   VAL A 372     -12.655  -1.740  67.664  1.00  9.610          O  
ATOM   5724  CB  VAL A 372     -10.242   0.149  67.670  1.00 13.390          C  
ATOM   5725  CG1 VAL A 372      -9.422  -0.479  66.531  1.00 13.390          C  
ATOM   5726  CG2 VAL A 372      -9.663   1.417  68.141  1.00 13.390          C  
ATOM   5727  H   VAL A 372     -12.429   0.736  69.224  1.00 11.750          H  
ATOM   5728  HA  VAL A 372     -11.646   1.046  66.329  1.00 11.360          H  
ATOM   5729  HB  VAL A 372     -10.252  -0.570  68.483  1.00 16.060          H  
ATOM   5730 1HG1 VAL A 372      -8.410  -0.669  66.882  1.00 16.060          H  
ATOM   5731 2HG1 VAL A 372      -9.868  -1.393  66.204  1.00 16.060          H  
ATOM   5732 3HG1 VAL A 372      -9.387   0.197  65.692  1.00 16.060          H  
ATOM   5733 1HG2 VAL A 372      -8.669   1.256  68.473  1.00 16.060          H  
ATOM   5734 2HG2 VAL A 372      -9.670   2.114  67.346  1.00 16.060          H  
ATOM   5735 3HG2 VAL A 372     -10.257   1.797  68.953  1.00 16.060          H  
ATOM   5736  N   MET A 373     -12.585  -1.054  65.560  1.00  9.320          N  
ATOM   5737  CA  MET A 373     -13.219  -2.236  65.063  1.00  9.330          C  
ATOM   5738  C   MET A 373     -12.192  -2.925  64.187  1.00  9.040          C  
ATOM   5739  O   MET A 373     -11.347  -2.273  63.579  1.00  8.840          O  
ATOM   5740  CB  MET A 373     -14.501  -1.843  64.326  1.00 13.060          C  
ATOM   5741  CG  MET A 373     -15.518  -1.119  65.230  1.00 13.060          C  
ATOM   5742  SD  MET A 373     -17.077  -0.735  64.442  1.00 13.060          S  
ATOM   5743  CE  MET A 373     -17.871  -2.311  64.435  1.00 13.060          C  
ATOM   5744  H   MET A 373     -12.287  -0.332  64.910  1.00 11.180          H  
ATOM   5745  HA  MET A 373     -13.464  -2.906  65.886  1.00 11.200          H  
ATOM   5746 1HB  MET A 373     -14.255  -1.135  63.537  1.00 15.670          H  
ATOM   5747 2HB  MET A 373     -14.954  -2.719  63.876  1.00 15.670          H  
ATOM   5748 1HG  MET A 373     -15.708  -1.707  66.095  1.00 15.670          H  
ATOM   5749 2HG  MET A 373     -15.076  -0.179  65.569  1.00 15.670          H  
ATOM   5750 1HE  MET A 373     -18.849  -2.218  63.983  1.00 15.670          H  
ATOM   5751 2HE  MET A 373     -17.284  -3.010  63.866  1.00 15.670          H  
ATOM   5752 3HE  MET A 373     -17.981  -2.662  65.445  1.00 15.670          H  
ATOM   5753  N   ALA A 374     -12.220  -4.219  64.124  1.00  9.010          N  
ATOM   5754  CA  ALA A 374     -11.285  -4.866  63.227  1.00  8.730          C  
ATOM   5755  C   ALA A 374     -11.862  -6.176  62.814  1.00  8.760          C  
ATOM   5756  O   ALA A 374     -12.765  -6.655  63.482  1.00  8.980          O  
ATOM   5757  CB  ALA A 374      -9.941  -5.011  63.890  1.00 12.330          C  
ATOM   5758  H   ALA A 374     -12.869  -4.749  64.716  1.00 10.810          H  
ATOM   5759  HA  ALA A 374     -11.174  -4.256  62.333  1.00 10.480          H  
ATOM   5760 1HB  ALA A 374      -9.291  -5.461  63.199  1.00 14.800          H  
ATOM   5761 2HB  ALA A 374      -9.554  -4.032  64.162  1.00 14.800          H  
ATOM   5762 3HB  ALA A 374     -10.024  -5.615  64.767  1.00 14.800          H  
ATOM   5763  N   ALA A 375     -11.372  -6.762  61.733  1.00  8.540          N  
ATOM   5764  CA  ALA A 375     -11.931  -8.044  61.331  1.00  8.560          C  
ATOM   5765  C   ALA A 375     -10.884  -9.058  60.899  1.00  8.470          C  
ATOM   5766  O   ALA A 375      -9.818  -8.706  60.374  1.00  8.310          O  
ATOM   5767  CB  ALA A 375     -12.925  -7.819  60.200  1.00 11.980          C  
ATOM   5768  H   ALA A 375     -10.636  -6.289  61.195  1.00 10.250          H  
ATOM   5769  HA  ALA A 375     -12.445  -8.459  62.190  1.00 10.270          H  
ATOM   5770 1HB  ALA A 375     -13.375  -8.761  59.938  1.00 14.370          H  
ATOM   5771 2HB  ALA A 375     -13.698  -7.131  60.528  1.00 14.370          H  
ATOM   5772 3HB  ALA A 375     -12.411  -7.405  59.334  1.00 14.370          H  
ATOM   5773  N   THR A 376     -11.209 -10.337  61.135  1.00  8.610          N  
ATOM   5774  CA  THR A 376     -10.340 -11.454  60.756  1.00  8.620          C  
ATOM   5775  C   THR A 376     -10.998 -12.673  60.142  1.00  8.670          C  
ATOM   5776  O   THR A 376     -12.230 -12.814  60.113  1.00  8.830          O  
ATOM   5777  CB  THR A 376      -9.499 -11.971  61.927  1.00 12.060          C  
ATOM   5778  OG1 THR A 376      -8.557 -12.896  61.393  1.00 12.060          O  
ATOM   5779  CG2 THR A 376     -10.332 -12.641  62.996  1.00 12.060          C  
ATOM   5780  H   THR A 376     -12.131 -10.502  61.550  1.00 10.330          H  
ATOM   5781  HA  THR A 376      -9.638 -11.075  60.015  1.00 10.340          H  
ATOM   5782  HB  THR A 376      -8.983 -11.180  62.369  1.00 14.480          H  
ATOM   5783  HG1 THR A 376      -7.762 -12.957  62.006  1.00 14.480          H  
ATOM   5784 1HG2 THR A 376      -9.667 -12.979  63.773  1.00 14.480          H  
ATOM   5785 2HG2 THR A 376     -11.045 -11.933  63.404  1.00 14.480          H  
ATOM   5786 3HG2 THR A 376     -10.850 -13.475  62.593  1.00 14.480          H  
ATOM   5787  N   ASN A 377     -10.115 -13.581  59.707  1.00  8.540          N  
ATOM   5788  CA  ASN A 377     -10.454 -14.882  59.150  1.00  8.620          C  
ATOM   5789  C   ASN A 377     -10.019 -15.990  60.110  1.00  8.610          C  
ATOM   5790  O   ASN A 377     -10.354 -17.163  59.926  1.00  8.720          O  
ATOM   5791  CB  ASN A 377      -9.783 -15.067  57.804  1.00 12.040          C  
ATOM   5792  CG  ASN A 377     -10.248 -14.081  56.784  1.00 12.040          C  
ATOM   5793  OD1 ASN A 377     -11.437 -13.741  56.699  1.00 12.040          O  
ATOM   5794  ND2 ASN A 377      -9.316 -13.603  55.992  1.00 12.040          N  
ATOM   5795  H   ASN A 377      -9.130 -13.333  59.804  1.00 10.250          H  
ATOM   5796  HA  ASN A 377     -11.537 -14.948  59.031  1.00 10.340          H  
ATOM   5797 1HB  ASN A 377      -8.701 -14.971  57.923  1.00 14.440          H  
ATOM   5798 2HB  ASN A 377      -9.984 -16.072  57.437  1.00 14.440          H  
ATOM   5799 1HD2 ASN A 377      -9.548 -12.939  55.278  1.00 14.440          H  
ATOM   5800 2HD2 ASN A 377      -8.365 -13.905  56.095  1.00 14.440          H  
ATOM   5801  N   ARG A 378      -9.222 -15.625  61.109  1.00  8.500          N  
ATOM   5802  CA  ARG A 378      -8.683 -16.566  62.088  1.00  8.480          C  
ATOM   5803  C   ARG A 378      -8.687 -16.012  63.507  1.00  8.610          C  
ATOM   5804  O   ARG A 378      -7.670 -15.564  64.030  1.00  8.560          O  
ATOM   5805  CB  ARG A 378      -7.270 -17.014  61.746  1.00 11.880          C  
ATOM   5806  CG  ARG A 378      -7.089 -17.859  60.478  1.00 11.880          C  
ATOM   5807  CD  ARG A 378      -7.752 -19.208  60.593  1.00 11.880          C  
ATOM   5808  NE  ARG A 378      -7.252 -20.022  61.713  1.00 11.880          N  
ATOM   5809  CZ  ARG A 378      -6.185 -20.862  61.672  1.00 11.880          C  
ATOM   5810  NH1 ARG A 378      -5.471 -21.013  60.561  1.00 11.880          N  
ATOM   5811  NH2 ARG A 378      -5.864 -21.541  62.762  1.00 11.880          N  
ATOM   5812  H   ARG A 378      -9.007 -14.635  61.201  1.00 10.200          H  
ATOM   5813  HA  ARG A 378      -9.326 -17.443  62.101  1.00 10.180          H  
ATOM   5814 1HB  ARG A 378      -6.626 -16.136  61.654  1.00 14.260          H  
ATOM   5815 2HB  ARG A 378      -6.912 -17.599  62.566  1.00 14.260          H  
ATOM   5816 1HG  ARG A 378      -7.509 -17.337  59.623  1.00 14.260          H  
ATOM   5817 2HG  ARG A 378      -6.024 -18.016  60.315  1.00 14.260          H  
ATOM   5818 1HD  ARG A 378      -8.819 -19.089  60.723  1.00 14.260          H  
ATOM   5819 2HD  ARG A 378      -7.589 -19.755  59.672  1.00 14.260          H  
ATOM   5820  HE  ARG A 378      -7.757 -19.940  62.626  1.00 14.260          H  
ATOM   5821 1HH1 ARG A 378      -5.708 -20.501  59.727  1.00 14.260          H  
ATOM   5822 2HH1 ARG A 378      -4.682 -21.645  60.550  1.00 14.260          H  
ATOM   5823 1HH2 ARG A 378      -6.430 -21.421  63.632  1.00 14.260          H  
ATOM   5824 2HH2 ARG A 378      -5.082 -22.171  62.763  1.00 14.260          H  
ATOM   5825  N   LEU A 379      -9.833 -16.063  64.155  1.00  8.790          N  
ATOM   5826  CA  LEU A 379      -9.994 -15.511  65.495  1.00  8.910          C  
ATOM   5827  C   LEU A 379      -9.024 -16.190  66.468  1.00  8.920          C  
ATOM   5828  O   LEU A 379      -8.445 -15.551  67.349  1.00  8.930          O  
ATOM   5829  CB  LEU A 379     -11.458 -15.693  65.936  1.00 12.430          C  
ATOM   5830  CG  LEU A 379     -11.948 -15.082  67.288  1.00 12.430          C  
ATOM   5831  CD1 LEU A 379     -11.802 -13.541  67.290  1.00 12.430          C  
ATOM   5832  CD2 LEU A 379     -13.420 -15.476  67.481  1.00 12.430          C  
ATOM   5833  H   LEU A 379     -10.628 -16.474  63.683  1.00 10.550          H  
ATOM   5834  HA  LEU A 379      -9.752 -14.454  65.463  1.00 10.690          H  
ATOM   5835 1HB  LEU A 379     -12.065 -15.263  65.175  1.00 14.910          H  
ATOM   5836 2HB  LEU A 379     -11.671 -16.761  65.967  1.00 14.910          H  
ATOM   5837  HG  LEU A 379     -11.350 -15.481  68.109  1.00 14.910          H  
ATOM   5838 1HD1 LEU A 379     -12.158 -13.140  68.243  1.00 14.910          H  
ATOM   5839 2HD1 LEU A 379     -10.771 -13.276  67.164  1.00 14.910          H  
ATOM   5840 3HD1 LEU A 379     -12.389 -13.115  66.480  1.00 14.910          H  
ATOM   5841 1HD2 LEU A 379     -13.777 -15.077  68.426  1.00 14.910          H  
ATOM   5842 2HD2 LEU A 379     -14.019 -15.072  66.667  1.00 14.910          H  
ATOM   5843 3HD2 LEU A 379     -13.503 -16.561  67.491  1.00 14.910          H  
ATOM   5844  N   ASP A 380      -8.781 -17.491  66.263  1.00  8.930          N  
ATOM   5845  CA  ASP A 380      -7.944 -18.298  67.134  1.00  8.930          C  
ATOM   5846  C   ASP A 380      -6.446 -18.064  66.961  1.00  8.740          C  
ATOM   5847  O   ASP A 380      -5.639 -18.655  67.683  1.00  8.760          O  
ATOM   5848  CB  ASP A 380      -8.262 -19.771  66.902  1.00 12.500          C  
ATOM   5849  CG  ASP A 380      -7.975 -20.181  65.467  1.00 12.500          C  
ATOM   5850  OD1 ASP A 380      -8.430 -19.481  64.567  1.00 12.500          O  
ATOM   5851  OD2 ASP A 380      -7.310 -21.171  65.260  1.00 12.500          O  
ATOM   5852  H   ASP A 380      -9.215 -17.989  65.481  1.00 10.720          H  
ATOM   5853  HA  ASP A 380      -8.201 -18.051  68.164  1.00 10.720          H  
ATOM   5854 1HB  ASP A 380      -7.660 -20.385  67.573  1.00 15.000          H  
ATOM   5855 2HB  ASP A 380      -9.311 -19.961  67.127  1.00 15.000          H  
ATOM   5856  N   VAL A 381      -6.064 -17.224  66.004  1.00  8.570          N  
ATOM   5857  CA  VAL A 381      -4.664 -16.951  65.755  1.00  8.400          C  
ATOM   5858  C   VAL A 381      -4.260 -15.597  66.324  1.00  8.380          C  
ATOM   5859  O   VAL A 381      -3.074 -15.239  66.290  1.00  8.260          O  
ATOM   5860  CB  VAL A 381      -4.405 -17.049  64.231  1.00 11.830          C  
ATOM   5861  CG1 VAL A 381      -2.987 -16.596  63.805  1.00 11.830          C  
ATOM   5862  CG2 VAL A 381      -4.611 -18.506  63.839  1.00 11.830          C  
ATOM   5863  H   VAL A 381      -6.768 -16.742  65.436  1.00 10.280          H  
ATOM   5864  HA  VAL A 381      -4.072 -17.721  66.250  1.00 10.080          H  
ATOM   5865  HB  VAL A 381      -5.123 -16.416  63.708  1.00 14.190          H  
ATOM   5866 1HG1 VAL A 381      -2.894 -16.720  62.728  1.00 14.190          H  
ATOM   5867 2HG1 VAL A 381      -2.819 -15.552  64.033  1.00 14.190          H  
ATOM   5868 3HG1 VAL A 381      -2.237 -17.206  64.309  1.00 14.190          H  
ATOM   5869 1HG2 VAL A 381      -4.471 -18.616  62.768  1.00 14.190          H  
ATOM   5870 2HG2 VAL A 381      -3.893 -19.129  64.365  1.00 14.190          H  
ATOM   5871 3HG2 VAL A 381      -5.619 -18.822  64.110  1.00 14.190          H  
ATOM   5872  N   LEU A 382      -5.224 -14.861  66.880  1.00  8.500          N  
ATOM   5873  CA  LEU A 382      -4.906 -13.554  67.419  1.00  8.520          C  
ATOM   5874  C   LEU A 382      -4.298 -13.694  68.796  1.00  8.670          C  
ATOM   5875  O   LEU A 382      -4.673 -14.568  69.580  1.00  8.870          O  
ATOM   5876  CB  LEU A 382      -6.170 -12.682  67.473  1.00 11.920          C  
ATOM   5877  CG  LEU A 382      -6.845 -12.379  66.087  1.00 11.920          C  
ATOM   5878  CD1 LEU A 382      -8.181 -11.625  66.297  1.00 11.920          C  
ATOM   5879  CD2 LEU A 382      -5.889 -11.558  65.201  1.00 11.920          C  
ATOM   5880  H   LEU A 382      -6.189 -15.209  66.930  1.00 10.200          H  
ATOM   5881  HA  LEU A 382      -4.160 -13.082  66.788  1.00 10.220          H  
ATOM   5882 1HB  LEU A 382      -6.908 -13.193  68.093  1.00 14.300          H  
ATOM   5883 2HB  LEU A 382      -5.912 -11.743  67.953  1.00 14.300          H  
ATOM   5884  HG  LEU A 382      -7.071 -13.326  65.584  1.00 14.300          H  
ATOM   5885 1HD1 LEU A 382      -8.645 -11.446  65.330  1.00 14.300          H  
ATOM   5886 2HD1 LEU A 382      -8.829 -12.236  66.905  1.00 14.300          H  
ATOM   5887 3HD1 LEU A 382      -8.029 -10.689  66.781  1.00 14.300          H  
ATOM   5888 1HD2 LEU A 382      -6.368 -11.383  64.254  1.00 14.300          H  
ATOM   5889 2HD2 LEU A 382      -5.659 -10.612  65.673  1.00 14.300          H  
ATOM   5890 3HD2 LEU A 382      -4.970 -12.102  65.019  1.00 14.300          H  
ATOM   5891  N   ASP A 383      -3.363 -12.810  69.103  1.00  8.610          N  
ATOM   5892  CA  ASP A 383      -2.734 -12.790  70.406  1.00  8.750          C  
ATOM   5893  C   ASP A 383      -3.853 -12.578  71.390  1.00  9.050          C  
ATOM   5894  O   ASP A 383      -4.672 -11.685  71.189  1.00  9.170          O  
ATOM   5895  CB  ASP A 383      -1.730 -11.638  70.513  1.00 12.190          C  
ATOM   5896  CG  ASP A 383      -0.754 -11.780  71.693  1.00 12.190          C  
ATOM   5897  OD1 ASP A 383      -1.119 -11.514  72.826  1.00 12.190          O  
ATOM   5898  OD2 ASP A 383       0.400 -12.124  71.449  1.00 12.190          O  
ATOM   5899  H   ASP A 383      -3.094 -12.117  68.402  1.00 10.330          H  
ATOM   5900  HA  ASP A 383      -2.258 -13.749  70.606  1.00 10.500          H  
ATOM   5901 1HB  ASP A 383      -1.177 -11.523  69.575  1.00 14.630          H  
ATOM   5902 2HB  ASP A 383      -2.284 -10.712  70.650  1.00 14.630          H  
ATOM   5903  N   ASP A 384      -3.916 -13.325  72.488  1.00  9.220          N  
ATOM   5904  CA  ASP A 384      -5.033 -13.082  73.380  1.00  9.530          C  
ATOM   5905  C   ASP A 384      -4.988 -11.673  73.956  1.00  9.600          C  
ATOM   5906  O   ASP A 384      -6.031 -11.126  74.315  1.00  9.700          O  
ATOM   5907  CB  ASP A 384      -5.086 -14.107  74.507  1.00 13.220          C  
ATOM   5908  CG  ASP A 384      -3.850 -14.098  75.330  1.00 13.220          C  
ATOM   5909  OD1 ASP A 384      -2.799 -14.387  74.791  1.00 13.220          O  
ATOM   5910  OD2 ASP A 384      -3.946 -13.818  76.514  1.00 13.220          O  
ATOM   5911  H   ASP A 384      -3.225 -14.041  72.712  1.00 11.060          H  
ATOM   5912  HA  ASP A 384      -5.953 -13.178  72.801  1.00 11.440          H  
ATOM   5913 1HB  ASP A 384      -5.939 -13.894  75.153  1.00 15.860          H  
ATOM   5914 2HB  ASP A 384      -5.231 -15.105  74.088  1.00 15.860          H  
ATOM   5915  N   ALA A 385      -3.799 -11.033  73.979  1.00  9.580          N  
ATOM   5916  CA  ALA A 385      -3.660  -9.687  74.499  1.00  9.700          C  
ATOM   5917  C   ALA A 385      -4.547  -8.723  73.745  1.00  9.630          C  
ATOM   5918  O   ALA A 385      -5.123  -7.794  74.321  1.00  9.770          O  
ATOM   5919  CB  ALA A 385      -2.228  -9.249  74.387  1.00 13.530          C  
ATOM   5920  H   ALA A 385      -2.932 -11.490  73.653  1.00 11.500          H  
ATOM   5921  HA  ALA A 385      -3.944  -9.689  75.533  1.00 11.640          H  
ATOM   5922 1HB  ALA A 385      -2.101  -8.279  74.775  1.00 16.240          H  
ATOM   5923 2HB  ALA A 385      -1.619  -9.953  74.943  1.00 16.240          H  
ATOM   5924 3HB  ALA A 385      -1.931  -9.254  73.338  1.00 16.240          H  
ATOM   5925  N   LEU A 386      -4.721  -8.977  72.454  1.00  9.420          N  
ATOM   5926  CA  LEU A 386      -5.487  -8.122  71.587  1.00  9.360          C  
ATOM   5927  C   LEU A 386      -6.911  -7.949  72.081  1.00  9.580          C  
ATOM   5928  O   LEU A 386      -7.489  -6.887  71.833  1.00  9.700          O  
ATOM   5929  CB  LEU A 386      -5.478  -8.688  70.158  1.00 13.130          C  
ATOM   5930  CG  LEU A 386      -6.119  -7.831  69.013  1.00 13.130          C  
ATOM   5931  CD1 LEU A 386      -5.359  -6.538  68.816  1.00 13.130          C  
ATOM   5932  CD2 LEU A 386      -6.113  -8.630  67.770  1.00 13.130          C  
ATOM   5933  H   LEU A 386      -4.314  -9.812  72.028  1.00 11.300          H  
ATOM   5934  HA  LEU A 386      -5.023  -7.148  71.584  1.00 11.230          H  
ATOM   5935 1HB  LEU A 386      -4.437  -8.851  69.884  1.00 15.750          H  
ATOM   5936 2HB  LEU A 386      -5.946  -9.656  70.165  1.00 15.750          H  
ATOM   5937  HG  LEU A 386      -7.151  -7.590  69.269  1.00 15.750          H  
ATOM   5938 1HD1 LEU A 386      -5.811  -5.987  68.007  1.00 15.750          H  
ATOM   5939 2HD1 LEU A 386      -5.379  -5.936  69.721  1.00 15.750          H  
ATOM   5940 3HD1 LEU A 386      -4.343  -6.763  68.552  1.00 15.750          H  
ATOM   5941 1HD2 LEU A 386      -6.571  -8.071  66.958  1.00 15.750          H  
ATOM   5942 2HD2 LEU A 386      -5.096  -8.885  67.515  1.00 15.750          H  
ATOM   5943 3HD2 LEU A 386      -6.670  -9.520  67.961  1.00 15.750          H  
ATOM   5944  N   LEU A 387      -7.493  -8.974  72.748  1.00  9.650          N  
ATOM   5945  CA  LEU A 387      -8.877  -8.890  73.179  1.00  9.860          C  
ATOM   5946  C   LEU A 387      -9.026  -8.958  74.710  1.00 10.150          C  
ATOM   5947  O   LEU A 387     -10.076  -9.361  75.218  1.00 10.360          O  
ATOM   5948  CB  LEU A 387      -9.699 -10.059  72.572  1.00 13.720          C  
ATOM   5949  CG  LEU A 387      -9.964 -10.057  71.010  1.00 13.720          C  
ATOM   5950  CD1 LEU A 387      -8.878 -10.891  70.279  1.00 13.720          C  
ATOM   5951  CD2 LEU A 387     -11.367 -10.601  70.731  1.00 13.720          C  
ATOM   5952  H   LEU A 387      -6.980  -9.827  72.991  1.00 11.580          H  
ATOM   5953  HA  LEU A 387      -9.285  -7.945  72.845  1.00 11.830          H  
ATOM   5954 1HB  LEU A 387      -9.198 -10.992  72.825  1.00 16.460          H  
ATOM   5955 2HB  LEU A 387     -10.679 -10.055  73.052  1.00 16.460          H  
ATOM   5956  HG  LEU A 387      -9.901  -9.047  70.643  1.00 16.460          H  
ATOM   5957 1HD1 LEU A 387      -9.050 -10.874  69.210  1.00 16.460          H  
ATOM   5958 2HD1 LEU A 387      -7.919 -10.485  70.484  1.00 16.460          H  
ATOM   5959 3HD1 LEU A 387      -8.910 -11.924  70.627  1.00 16.460          H  
ATOM   5960 1HD2 LEU A 387     -11.561 -10.590  69.668  1.00 16.460          H  
ATOM   5961 2HD2 LEU A 387     -11.447 -11.623  71.099  1.00 16.460          H  
ATOM   5962 3HD2 LEU A 387     -12.104  -9.968  71.242  1.00 16.460          H  
ATOM   5963  N   ARG A 388      -7.998  -8.544  75.461  1.00 10.180          N  
ATOM   5964  CA  ARG A 388      -8.132  -8.517  76.919  1.00 10.460          C  
ATOM   5965  C   ARG A 388      -8.923  -7.258  77.288  1.00 10.650          C  
ATOM   5966  O   ARG A 388      -8.951  -6.319  76.496  1.00 10.520          O  
ATOM   5967  CB  ARG A 388      -6.771  -8.565  77.616  1.00 14.530          C  
ATOM   5968  CG  ARG A 388      -6.044  -9.907  77.510  1.00 14.530          C  
ATOM   5969  CD  ARG A 388      -4.716  -9.885  78.198  1.00 14.530          C  
ATOM   5970  NE  ARG A 388      -3.922 -11.115  77.969  1.00 14.530          N  
ATOM   5971  CZ  ARG A 388      -2.678 -11.335  78.438  1.00 14.530          C  
ATOM   5972  NH1 ARG A 388      -2.056 -10.433  79.179  1.00 14.530          N  
ATOM   5973  NH2 ARG A 388      -2.094 -12.478  78.141  1.00 14.530          N  
ATOM   5974  H   ARG A 388      -7.123  -8.256  75.009  1.00 12.220          H  
ATOM   5975  HA  ARG A 388      -8.681  -9.403  77.214  1.00 12.550          H  
ATOM   5976 1HB  ARG A 388      -6.118  -7.834  77.145  1.00 17.440          H  
ATOM   5977 2HB  ARG A 388      -6.842  -8.296  78.658  1.00 17.440          H  
ATOM   5978 1HG  ARG A 388      -6.649 -10.680  77.981  1.00 17.440          H  
ATOM   5979 2HG  ARG A 388      -5.913 -10.150  76.486  1.00 17.440          H  
ATOM   5980 1HD  ARG A 388      -4.143  -9.032  77.834  1.00 17.440          H  
ATOM   5981 2HD  ARG A 388      -4.876  -9.781  79.269  1.00 17.440          H  
ATOM   5982  HE  ARG A 388      -4.322 -11.891  77.403  1.00 17.440          H  
ATOM   5983 1HH1 ARG A 388      -2.508  -9.563  79.408  1.00 17.440          H  
ATOM   5984 2HH1 ARG A 388      -1.126 -10.621  79.525  1.00 17.440          H  
ATOM   5985 1HH2 ARG A 388      -2.612 -13.158  77.549  1.00 17.440          H  
ATOM   5986 2HH2 ARG A 388      -1.169 -12.690  78.470  1.00 17.440          H  
ATOM   5987  N   PRO A 389      -9.563  -7.171  78.461  1.00 10.970          N  
ATOM   5988  CA  PRO A 389     -10.312  -5.998  78.852  1.00 11.190          C  
ATOM   5989  C   PRO A 389      -9.460  -4.741  78.709  1.00 11.110          C  
ATOM   5990  O   PRO A 389      -8.319  -4.705  79.174  1.00 11.050          O  
ATOM   5991  CB  PRO A 389     -10.625  -6.300  80.323  1.00 16.790          C  
ATOM   5992  CG  PRO A 389     -10.691  -7.822  80.383  1.00 16.790          C  
ATOM   5993  CD  PRO A 389      -9.597  -8.285  79.441  1.00 16.790          C  
ATOM   5994  HA  PRO A 389     -11.228  -5.943  78.261  1.00 13.430          H  
ATOM   5995 1HB  PRO A 389      -9.842  -5.877  80.968  1.00 20.140          H  
ATOM   5996 2HB  PRO A 389     -11.571  -5.814  80.607  1.00 20.140          H  
ATOM   5997 1HG  PRO A 389     -10.534  -8.167  81.417  1.00 20.140          H  
ATOM   5998 2HG  PRO A 389     -11.690  -8.169  80.079  1.00 20.140          H  
ATOM   5999 1HD  PRO A 389      -8.652  -8.373  79.983  1.00 20.140          H  
ATOM   6000 2HD  PRO A 389      -9.913  -9.228  78.979  1.00 20.140          H  
ATOM   6001  N   GLY A 390     -10.043  -3.706  78.099  1.00 11.110          N  
ATOM   6002  CA  GLY A 390      -9.362  -2.425  77.864  1.00 11.050          C  
ATOM   6003  C   GLY A 390      -8.786  -2.345  76.442  1.00 10.730          C  
ATOM   6004  O   GLY A 390      -8.326  -1.288  76.000  1.00 10.680          O  
ATOM   6005  H   GLY A 390     -10.997  -3.845  77.727  1.00 13.330          H  
ATOM   6006 1HA  GLY A 390     -10.069  -1.610  78.016  1.00 13.260          H  
ATOM   6007 2HA  GLY A 390      -8.560  -2.302  78.589  1.00 13.260          H  
ATOM   6008  N   ARG A 391      -8.839  -3.479  75.754  1.00 10.520          N  
ATOM   6009  CA  ARG A 391      -8.381  -3.725  74.395  1.00 10.200          C  
ATOM   6010  C   ARG A 391      -9.637  -4.204  73.669  1.00 10.200          C  
ATOM   6011  O   ARG A 391     -10.721  -3.732  74.024  1.00 10.440          O  
ATOM   6012  CB  ARG A 391      -7.209  -4.686  74.416  1.00 14.410          C  
ATOM   6013  CG  ARG A 391      -6.038  -4.100  75.241  1.00 14.410          C  
ATOM   6014  CD  ARG A 391      -4.929  -5.001  75.411  1.00 14.410          C  
ATOM   6015  NE  ARG A 391      -3.852  -4.377  76.189  1.00 14.410          N  
ATOM   6016  CZ  ARG A 391      -2.678  -4.952  76.539  1.00 14.410          C  
ATOM   6017  NH1 ARG A 391      -2.411  -6.173  76.192  1.00 14.410          N  
ATOM   6018  NH2 ARG A 391      -1.795  -4.270  77.243  1.00 14.410          N  
ATOM   6019  H   ARG A 391      -9.213  -4.306  76.234  1.00 12.620          H  
ATOM   6020  HA  ARG A 391      -8.048  -2.801  73.949  1.00 12.240          H  
ATOM   6021 1HB  ARG A 391      -7.476  -5.652  74.802  1.00 17.290          H  
ATOM   6022 2HB  ARG A 391      -6.839  -4.835  73.402  1.00 17.290          H  
ATOM   6023 1HG  ARG A 391      -5.665  -3.197  74.763  1.00 17.290          H  
ATOM   6024 2HG  ARG A 391      -6.380  -3.850  76.242  1.00 17.290          H  
ATOM   6025 1HD  ARG A 391      -5.269  -5.887  75.938  1.00 17.290          H  
ATOM   6026 2HD  ARG A 391      -4.570  -5.256  74.449  1.00 17.290          H  
ATOM   6027  HE  ARG A 391      -4.017  -3.407  76.519  1.00 17.290          H  
ATOM   6028 1HH1 ARG A 391      -3.090  -6.704  75.658  1.00 17.290          H  
ATOM   6029 2HH1 ARG A 391      -1.534  -6.587  76.462  1.00 17.290          H  
ATOM   6030 1HH2 ARG A 391      -2.010  -3.295  77.516  1.00 17.290          H  
ATOM   6031 2HH2 ARG A 391      -0.921  -4.681  77.512  1.00 17.290          H  
ATOM   6032  N   PHE A 392      -9.555  -5.002  72.603  1.00 10.010          N  
ATOM   6033  CA  PHE A 392     -10.793  -5.330  71.893  1.00 10.030          C  
ATOM   6034  C   PHE A 392     -11.661  -6.293  72.717  1.00 10.330          C  
ATOM   6035  O   PHE A 392     -11.751  -7.479  72.418  1.00 10.440          O  
ATOM   6036  CB  PHE A 392     -10.502  -5.996  70.545  1.00 14.030          C  
ATOM   6037  CG  PHE A 392      -9.899  -5.151  69.450  1.00 14.030          C  
ATOM   6038  CD1 PHE A 392      -8.546  -4.981  69.332  1.00 14.030          C  
ATOM   6039  CD2 PHE A 392     -10.691  -4.587  68.499  1.00 14.030          C  
ATOM   6040  CE1 PHE A 392      -8.023  -4.261  68.300  1.00 14.030          C  
ATOM   6041  CE2 PHE A 392     -10.177  -3.879  67.473  1.00 14.030          C  
ATOM   6042  CZ  PHE A 392      -8.825  -3.718  67.372  1.00 14.030          C  
ATOM   6043  H   PHE A 392      -8.680  -5.438  72.308  1.00 12.010          H  
ATOM   6044  HA  PHE A 392     -11.355  -4.411  71.727  1.00 12.040          H  
ATOM   6045 1HB  PHE A 392      -9.826  -6.814  70.712  1.00 16.840          H  
ATOM   6046 2HB  PHE A 392     -11.431  -6.422  70.166  1.00 16.840          H  
ATOM   6047  HD1 PHE A 392      -7.887  -5.423  70.060  1.00 16.840          H  
ATOM   6048  HD2 PHE A 392     -11.735  -4.727  68.559  1.00 16.840          H  
ATOM   6049  HE1 PHE A 392      -6.969  -4.135  68.226  1.00 16.840          H  
ATOM   6050  HE2 PHE A 392     -10.842  -3.454  66.729  1.00 16.840          H  
ATOM   6051  HZ  PHE A 392      -8.394  -3.158  66.548  1.00 16.840          H  
ATOM   6052  N   ASP A 393     -12.374  -5.736  73.698  1.00 10.480          N  
ATOM   6053  CA  ASP A 393     -13.198  -6.454  74.671  1.00 10.790          C  
ATOM   6054  C   ASP A 393     -14.214  -7.381  74.028  1.00 10.880          C  
ATOM   6055  O   ASP A 393     -14.552  -8.431  74.581  1.00 11.080          O  
ATOM   6056  CB  ASP A 393     -14.086  -5.474  75.478  1.00 14.980          C  
ATOM   6057  CG  ASP A 393     -13.413  -4.519  76.485  1.00 14.980          C  
ATOM   6058  OD1 ASP A 393     -12.275  -4.653  76.776  1.00 14.980          O  
ATOM   6059  OD2 ASP A 393     -14.097  -3.657  76.976  1.00 14.980          O  
ATOM   6060  H   ASP A 393     -12.209  -4.746  73.838  1.00 12.580          H  
ATOM   6061  HA  ASP A 393     -12.541  -7.031  75.325  1.00 12.950          H  
ATOM   6062 1HB  ASP A 393     -14.645  -4.862  74.769  1.00 17.980          H  
ATOM   6063 2HB  ASP A 393     -14.827  -6.061  76.022  1.00 17.980          H  
ATOM   6064  N   ARG A 394     -14.761  -6.972  72.891  1.00 10.760          N  
ATOM   6065  CA  ARG A 394     -15.808  -7.731  72.244  1.00 10.870          C  
ATOM   6066  C   ARG A 394     -15.371  -8.427  70.970  1.00 10.580          C  
ATOM   6067  O   ARG A 394     -14.322  -8.131  70.384  1.00 10.320          O  
ATOM   6068  CB  ARG A 394     -16.949  -6.789  71.902  1.00 15.170          C  
ATOM   6069  CG  ARG A 394     -17.649  -6.156  73.087  1.00 15.170          C  
ATOM   6070  CD  ARG A 394     -18.652  -5.147  72.648  1.00 15.170          C  
ATOM   6071  NE  ARG A 394     -19.269  -4.467  73.786  1.00 15.170          N  
ATOM   6072  CZ  ARG A 394     -20.399  -4.839  74.428  1.00 15.170          C  
ATOM   6073  NH1 ARG A 394     -21.092  -5.898  74.054  1.00 15.170          N  
ATOM   6074  NH2 ARG A 394     -20.822  -4.111  75.454  1.00 15.170          N  
ATOM   6075  H   ARG A 394     -14.467  -6.084  72.467  1.00 12.910          H  
ATOM   6076  HA  ARG A 394     -16.169  -8.484  72.944  1.00 13.040          H  
ATOM   6077 1HB  ARG A 394     -16.555  -5.981  71.313  1.00 18.210          H  
ATOM   6078 2HB  ARG A 394     -17.700  -7.307  71.301  1.00 18.210          H  
ATOM   6079 1HG  ARG A 394     -18.166  -6.929  73.653  1.00 18.210          H  
ATOM   6080 2HG  ARG A 394     -16.922  -5.662  73.728  1.00 18.210          H  
ATOM   6081 1HD  ARG A 394     -18.152  -4.392  72.036  1.00 18.210          H  
ATOM   6082 2HD  ARG A 394     -19.431  -5.624  72.055  1.00 18.210          H  
ATOM   6083  HE  ARG A 394     -18.800  -3.650  74.137  1.00 18.210          H  
ATOM   6084 1HH1 ARG A 394     -20.803  -6.477  73.250  1.00 18.210          H  
ATOM   6085 2HH1 ARG A 394     -21.938  -6.144  74.547  1.00 18.210          H  
ATOM   6086 1HH2 ARG A 394     -20.304  -3.293  75.746  1.00 18.210          H  
ATOM   6087 2HH2 ARG A 394     -21.678  -4.362  75.937  1.00 18.210          H  
ATOM   6088  N   HIS A 395     -16.187  -9.375  70.550  1.00 10.650          N  
ATOM   6089  CA  HIS A 395     -16.002 -10.006  69.270  1.00 10.420          C  
ATOM   6090  C   HIS A 395     -17.344 -10.510  68.791  1.00 10.610          C  
ATOM   6091  O   HIS A 395     -18.239 -10.791  69.589  1.00 10.890          O  
ATOM   6092  CB  HIS A 395     -14.959 -11.136  69.292  1.00 14.680          C  
ATOM   6093  CG  HIS A 395     -15.296 -12.330  70.113  1.00 14.680          C  
ATOM   6094  ND1 HIS A 395     -15.095 -12.382  71.475  1.00 14.680          N  
ATOM   6095  CD2 HIS A 395     -15.813 -13.529  69.760  1.00 14.680          C  
ATOM   6096  CE1 HIS A 395     -15.472 -13.566  71.926  1.00 14.680          C  
ATOM   6097  NE2 HIS A 395     -15.912 -14.285  70.905  1.00 14.680          N  
ATOM   6098  H   HIS A 395     -17.000  -9.624  71.100  1.00 12.780          H  
ATOM   6099  HA  HIS A 395     -15.660  -9.269  68.562  1.00 12.500          H  
ATOM   6100 1HB  HIS A 395     -14.789 -11.476  68.267  1.00 17.620          H  
ATOM   6101 2HB  HIS A 395     -14.023 -10.739  69.650  1.00 17.620          H  
ATOM   6102  HD1 HIS A 395     -14.641 -11.687  72.041  1.00 17.620          H  
ATOM   6103  HD2 HIS A 395     -16.124 -13.938  68.801  1.00 17.620          H  
ATOM   6104  HE1 HIS A 395     -15.391 -13.806  72.986  1.00 17.620          H  
ATOM   6105  N   ILE A 396     -17.465 -10.613  67.483  1.00 10.460          N  
ATOM   6106  CA  ILE A 396     -18.650 -11.104  66.814  1.00 10.620          C  
ATOM   6107  C   ILE A 396     -18.317 -12.248  65.894  1.00 10.490          C  
ATOM   6108  O   ILE A 396     -17.360 -12.173  65.128  1.00 10.180          O  
ATOM   6109  CB  ILE A 396     -19.336  -9.986  66.005  1.00 14.800          C  
ATOM   6110  CG1 ILE A 396     -19.756  -8.865  66.955  1.00 14.800          C  
ATOM   6111  CG2 ILE A 396     -20.528 -10.537  65.239  1.00 14.800          C  
ATOM   6112  CD1 ILE A 396     -20.246  -7.639  66.290  1.00 14.800          C  
ATOM   6113  H   ILE A 396     -16.656 -10.324  66.931  1.00 12.550          H  
ATOM   6114  HA  ILE A 396     -19.351 -11.465  67.567  1.00 12.740          H  
ATOM   6115  HB  ILE A 396     -18.621  -9.568  65.301  1.00 17.760          H  
ATOM   6116 1HG1 ILE A 396     -20.535  -9.235  67.630  1.00 17.760          H  
ATOM   6117 2HG1 ILE A 396     -18.902  -8.578  67.549  1.00 17.760          H  
ATOM   6118 1HG2 ILE A 396     -20.998  -9.759  64.658  1.00 17.760          H  
ATOM   6119 2HG2 ILE A 396     -20.227 -11.318  64.562  1.00 17.760          H  
ATOM   6120 3HG2 ILE A 396     -21.241 -10.943  65.952  1.00 17.760          H  
ATOM   6121 1HD1 ILE A 396     -20.489  -6.916  67.068  1.00 17.760          H  
ATOM   6122 2HD1 ILE A 396     -19.467  -7.245  65.649  1.00 17.760          H  
ATOM   6123 3HD1 ILE A 396     -21.136  -7.833  65.703  1.00 17.760          H  
ATOM   6124  N   GLN A 397     -19.089 -13.319  65.972  1.00 10.720          N  
ATOM   6125  CA  GLN A 397     -18.883 -14.441  65.070  1.00 10.630          C  
ATOM   6126  C   GLN A 397     -19.979 -14.373  64.003  1.00 10.680          C  
ATOM   6127  O   GLN A 397     -21.165 -14.491  64.321  1.00 10.900          O  
ATOM   6128  CB  GLN A 397     -18.907 -15.755  65.850  1.00 14.920          C  
ATOM   6129  CG  GLN A 397     -17.794 -15.840  66.900  1.00 14.920          C  
ATOM   6130  CD  GLN A 397     -17.760 -17.148  67.644  1.00 14.920          C  
ATOM   6131  OE1 GLN A 397     -18.780 -17.822  67.803  1.00 14.920          O  
ATOM   6132  NE2 GLN A 397     -16.580 -17.518  68.117  1.00 14.920          N  
ATOM   6133  H   GLN A 397     -19.853 -13.337  66.636  1.00 12.860          H  
ATOM   6134  HA  GLN A 397     -17.919 -14.343  64.569  1.00 12.760          H  
ATOM   6135 1HB  GLN A 397     -19.867 -15.873  66.348  1.00 17.900          H  
ATOM   6136 2HB  GLN A 397     -18.788 -16.590  65.157  1.00 17.900          H  
ATOM   6137 1HG  GLN A 397     -16.837 -15.690  66.422  1.00 17.900          H  
ATOM   6138 2HG  GLN A 397     -17.962 -15.052  67.631  1.00 17.900          H  
ATOM   6139 1HE2 GLN A 397     -16.494 -18.379  68.626  1.00 17.900          H  
ATOM   6140 2HE2 GLN A 397     -15.778 -16.940  67.976  1.00 17.900          H  
ATOM   6141  N   ILE A 398     -19.575 -14.127  62.756  1.00 10.490          N  
ATOM   6142  CA  ILE A 398     -20.492 -13.935  61.644  1.00 10.510          C  
ATOM   6143  C   ILE A 398     -20.579 -15.205  60.795  1.00 10.490          C  
ATOM   6144  O   ILE A 398     -19.601 -15.657  60.198  1.00 10.350          O  
ATOM   6145  CB  ILE A 398     -20.025 -12.741  60.737  1.00 14.710          C  
ATOM   6146  CG1 ILE A 398     -20.024 -11.382  61.505  1.00 14.710          C  
ATOM   6147  CG2 ILE A 398     -20.927 -12.595  59.507  1.00 14.710          C  
ATOM   6148  CD1 ILE A 398     -18.694 -11.001  62.194  1.00 14.710          C  
ATOM   6149  H   ILE A 398     -18.575 -14.060  62.579  1.00 12.590          H  
ATOM   6150  HA  ILE A 398     -21.484 -13.716  62.041  1.00 12.610          H  
ATOM   6151  HB  ILE A 398     -19.009 -12.930  60.413  1.00 17.650          H  
ATOM   6152 1HG1 ILE A 398     -20.268 -10.597  60.795  1.00 17.650          H  
ATOM   6153 2HG1 ILE A 398     -20.805 -11.419  62.259  1.00 17.650          H  
ATOM   6154 1HG2 ILE A 398     -20.574 -11.776  58.878  1.00 17.650          H  
ATOM   6155 2HG2 ILE A 398     -20.927 -13.511  58.933  1.00 17.650          H  
ATOM   6156 3HG2 ILE A 398     -21.933 -12.384  59.827  1.00 17.650          H  
ATOM   6157 1HD1 ILE A 398     -18.806 -10.040  62.689  1.00 17.650          H  
ATOM   6158 2HD1 ILE A 398     -18.425 -11.740  62.926  1.00 17.650          H  
ATOM   6159 3HD1 ILE A 398     -17.902 -10.937  61.464  1.00 17.650          H  
ATOM   6160  N   ASN A 399     -21.785 -15.732  60.700  1.00 10.670          N  
ATOM   6161  CA  ASN A 399     -22.094 -16.948  59.966  1.00 10.700          C  
ATOM   6162  C   ASN A 399     -22.510 -16.666  58.533  1.00 10.690          C  
ATOM   6163  O   ASN A 399     -22.951 -15.559  58.223  1.00 10.740          O  
ATOM   6164  CB  ASN A 399     -23.228 -17.690  60.643  1.00 14.970          C  
ATOM   6165  CG  ASN A 399     -22.896 -18.250  61.986  1.00 14.970          C  
ATOM   6166  OD1 ASN A 399     -21.830 -18.820  62.232  1.00 14.970          O  
ATOM   6167  ND2 ASN A 399     -23.825 -18.096  62.888  1.00 14.970          N  
ATOM   6168  H   ASN A 399     -22.527 -15.279  61.219  1.00 12.800          H  
ATOM   6169  HA  ASN A 399     -21.204 -17.577  59.940  1.00 12.840          H  
ATOM   6170 1HB  ASN A 399     -24.074 -17.008  60.755  1.00 17.960          H  
ATOM   6171 2HB  ASN A 399     -23.565 -18.501  59.997  1.00 17.960          H  
ATOM   6172 1HD2 ASN A 399     -23.694 -18.445  63.817  1.00 17.960          H  
ATOM   6173 2HD2 ASN A 399     -24.677 -17.626  62.655  1.00 17.960          H  
ATOM   6174  N   LEU A 400     -22.395 -17.675  57.674  1.00 10.640          N  
ATOM   6175  CA  LEU A 400     -22.964 -17.588  56.344  1.00 10.700          C  
ATOM   6176  C   LEU A 400     -24.465 -17.458  56.610  1.00 11.100          C  
ATOM   6177  O   LEU A 400     -24.983 -18.221  57.428  1.00 11.350          O  
ATOM   6178  CB  LEU A 400     -22.706 -18.882  55.546  1.00 14.960          C  
ATOM   6179  CG  LEU A 400     -21.253 -19.221  55.171  1.00 14.960          C  
ATOM   6180  CD1 LEU A 400     -21.209 -20.623  54.622  1.00 14.960          C  
ATOM   6181  CD2 LEU A 400     -20.750 -18.258  54.098  1.00 14.960          C  
ATOM   6182  H   LEU A 400     -21.964 -18.534  57.976  1.00 12.770          H  
ATOM   6183  HA  LEU A 400     -22.562 -16.715  55.845  1.00 12.840          H  
ATOM   6184 1HB  LEU A 400     -23.098 -19.717  56.122  1.00 17.950          H  
ATOM   6185 2HB  LEU A 400     -23.275 -18.825  54.611  1.00 17.950          H  
ATOM   6186  HG  LEU A 400     -20.624 -19.165  56.054  1.00 17.950          H  
ATOM   6187 1HD1 LEU A 400     -20.184 -20.880  54.352  1.00 17.950          H  
ATOM   6188 2HD1 LEU A 400     -21.577 -21.328  55.360  1.00 17.950          H  
ATOM   6189 3HD1 LEU A 400     -21.829 -20.665  53.746  1.00 17.950          H  
ATOM   6190 1HD2 LEU A 400     -19.724 -18.512  53.829  1.00 17.950          H  
ATOM   6191 2HD2 LEU A 400     -21.385 -18.334  53.209  1.00 17.950          H  
ATOM   6192 3HD2 LEU A 400     -20.776 -17.269  54.464  1.00 17.950          H  
ATOM   6193  N   PRO A 401     -25.199 -16.585  55.916  1.00 11.150          N  
ATOM   6194  CA  PRO A 401     -26.624 -16.344  56.120  1.00 11.490          C  
ATOM   6195  C   PRO A 401     -27.508 -17.579  55.883  1.00 11.750          C  
ATOM   6196  O   PRO A 401     -27.241 -18.344  54.947  1.00 11.740          O  
ATOM   6197  CB  PRO A 401     -26.900 -15.234  55.091  1.00 17.230          C  
ATOM   6198  CG  PRO A 401     -25.759 -15.353  54.056  1.00 17.230          C  
ATOM   6199  CD  PRO A 401     -24.580 -15.814  54.829  1.00 17.230          C  
ATOM   6200  HA  PRO A 401     -26.758 -15.966  57.142  1.00 13.790          H  
ATOM   6201 1HB  PRO A 401     -27.897 -15.382  54.661  1.00 20.680          H  
ATOM   6202 2HB  PRO A 401     -26.918 -14.258  55.597  1.00 20.680          H  
ATOM   6203 1HG  PRO A 401     -26.000 -16.085  53.278  1.00 20.680          H  
ATOM   6204 2HG  PRO A 401     -25.575 -14.403  53.544  1.00 20.680          H  
ATOM   6205 1HD  PRO A 401     -23.982 -16.460  54.169  1.00 20.680          H  
ATOM   6206 2HD  PRO A 401     -24.004 -14.961  55.231  1.00 20.680          H  
ATOM   6207  N   ASP A 402     -28.571 -17.719  56.713  1.00 12.010          N  
ATOM   6208  CA  ASP A 402     -29.589 -18.799  56.646  1.00 12.250          C  
ATOM   6209  C   ASP A 402     -30.639 -18.440  55.584  1.00 12.330          C  
ATOM   6210  O   ASP A 402     -30.511 -17.394  54.954  1.00 12.210          O  
ATOM   6211  CB  ASP A 402     -30.214 -19.038  58.048  1.00 17.050          C  
ATOM   6212  CG  ASP A 402     -31.131 -17.917  58.600  1.00 17.050          C  
ATOM   6213  OD1 ASP A 402     -31.707 -17.190  57.799  1.00 17.050          O  
ATOM   6214  OD2 ASP A 402     -31.219 -17.782  59.806  1.00 17.050          O  
ATOM   6215  H   ASP A 402     -28.658 -17.011  57.461  1.00 14.410          H  
ATOM   6216  HA  ASP A 402     -29.096 -19.727  56.341  1.00 14.700          H  
ATOM   6217 1HB  ASP A 402     -30.799 -19.948  58.032  1.00 20.460          H  
ATOM   6218 2HB  ASP A 402     -29.407 -19.200  58.768  1.00 20.460          H  
ATOM   6219  N   ILE A 403     -31.703 -19.233  55.380  1.00 12.540          N  
ATOM   6220  CA  ILE A 403     -32.597 -18.890  54.262  1.00 12.630          C  
ATOM   6221  C   ILE A 403     -33.229 -17.516  54.374  1.00 12.720          C  
ATOM   6222  O   ILE A 403     -33.263 -16.778  53.386  1.00 12.660          O  
ATOM   6223  CB  ILE A 403     -33.751 -19.899  54.094  1.00 17.650          C  
ATOM   6224  CG1 ILE A 403     -33.218 -21.231  53.630  1.00 17.650          C  
ATOM   6225  CG2 ILE A 403     -34.783 -19.354  53.050  1.00 17.650          C  
ATOM   6226  CD1 ILE A 403     -34.214 -22.344  53.731  1.00 17.650          C  
ATOM   6227  H   ILE A 403     -31.854 -20.067  55.941  1.00 15.050          H  
ATOM   6228  HA  ILE A 403     -32.001 -18.906  53.351  1.00 15.160          H  
ATOM   6229  HB  ILE A 403     -34.244 -20.053  55.054  1.00 21.180          H  
ATOM   6230 1HG1 ILE A 403     -32.922 -21.136  52.592  1.00 21.180          H  
ATOM   6231 2HG1 ILE A 403     -32.340 -21.507  54.222  1.00 21.180          H  
ATOM   6232 1HG2 ILE A 403     -35.601 -20.045  52.923  1.00 21.180          H  
ATOM   6233 2HG2 ILE A 403     -35.204 -18.407  53.370  1.00 21.180          H  
ATOM   6234 3HG2 ILE A 403     -34.286 -19.218  52.094  1.00 21.180          H  
ATOM   6235 1HD1 ILE A 403     -33.751 -23.258  53.360  1.00 21.180          H  
ATOM   6236 2HD1 ILE A 403     -34.499 -22.473  54.773  1.00 21.180          H  
ATOM   6237 3HD1 ILE A 403     -35.088 -22.149  53.162  1.00 21.180          H  
ATOM   6238  N   LYS A 404     -33.784 -17.181  55.536  1.00 12.860          N  
ATOM   6239  CA  LYS A 404     -34.419 -15.879  55.683  1.00 12.960          C  
ATOM   6240  C   LYS A 404     -33.400 -14.755  55.520  1.00 12.690          C  
ATOM   6241  O   LYS A 404     -33.686 -13.733  54.880  1.00 12.670          O  
ATOM   6242  CB  LYS A 404     -35.136 -15.771  57.029  1.00 18.100          C  
ATOM   6243  CG  LYS A 404     -36.395 -16.642  57.135  1.00 18.100          C  
ATOM   6244  CD  LYS A 404     -37.077 -16.504  58.506  1.00 18.100          C  
ATOM   6245  CE  LYS A 404     -38.300 -17.426  58.612  1.00 18.100          C  
ATOM   6246  NZ  LYS A 404     -38.995 -17.320  59.938  1.00 18.100          N  
ATOM   6247  H   LYS A 404     -33.734 -17.830  56.314  1.00 15.430          H  
ATOM   6248  HA  LYS A 404     -35.161 -15.768  54.892  1.00 15.550          H  
ATOM   6249 1HB  LYS A 404     -34.445 -16.064  57.827  1.00 21.720          H  
ATOM   6250 2HB  LYS A 404     -35.421 -14.735  57.206  1.00 21.720          H  
ATOM   6251 1HG  LYS A 404     -37.098 -16.345  56.353  1.00 21.720          H  
ATOM   6252 2HG  LYS A 404     -36.124 -17.685  56.971  1.00 21.720          H  
ATOM   6253 1HD  LYS A 404     -36.365 -16.762  59.292  1.00 21.720          H  
ATOM   6254 2HD  LYS A 404     -37.397 -15.472  58.652  1.00 21.720          H  
ATOM   6255 1HE  LYS A 404     -39.009 -17.173  57.824  1.00 21.720          H  
ATOM   6256 2HE  LYS A 404     -37.972 -18.455  58.474  1.00 21.720          H  
ATOM   6257 1HZ  LYS A 404     -39.781 -17.963  59.942  1.00 21.720          H  
ATOM   6258 2HZ  LYS A 404     -38.371 -17.563  60.692  1.00 21.720          H  
ATOM   6259 3HZ  LYS A 404     -39.325 -16.372  60.076  1.00 21.720          H  
ATOM   6260  N   GLU A 405     -32.199 -14.942  56.073  1.00 12.500          N  
ATOM   6261  CA  GLU A 405     -31.176 -13.918  55.947  1.00 12.250          C  
ATOM   6262  C   GLU A 405     -30.780 -13.740  54.483  1.00 12.070          C  
ATOM   6263  O   GLU A 405     -30.609 -12.604  54.026  1.00 11.980          O  
ATOM   6264  CB  GLU A 405     -29.948 -14.294  56.770  1.00 17.250          C  
ATOM   6265  CG  GLU A 405     -30.166 -14.272  58.277  1.00 17.250          C  
ATOM   6266  CD  GLU A 405     -28.970 -14.667  59.085  1.00 17.250          C  
ATOM   6267  OE1 GLU A 405     -28.343 -15.659  58.783  1.00 17.250          O  
ATOM   6268  OE2 GLU A 405     -28.640 -13.930  59.999  1.00 17.250          O  
ATOM   6269  H   GLU A 405     -32.014 -15.799  56.623  1.00 15.000          H  
ATOM   6270  HA  GLU A 405     -31.578 -12.975  56.314  1.00 14.700          H  
ATOM   6271 1HB  GLU A 405     -29.652 -15.289  56.498  1.00 20.700          H  
ATOM   6272 2HB  GLU A 405     -29.126 -13.625  56.527  1.00 20.700          H  
ATOM   6273 1HG  GLU A 405     -30.509 -13.326  58.589  1.00 20.700          H  
ATOM   6274 2HG  GLU A 405     -30.966 -14.968  58.500  1.00 20.700          H  
ATOM   6275  N   ARG A 406     -30.668 -14.857  53.743  1.00 12.030          N  
ATOM   6276  CA  ARG A 406     -30.301 -14.818  52.337  1.00 11.880          C  
ATOM   6277  C   ARG A 406     -31.384 -14.120  51.528  1.00 12.060          C  
ATOM   6278  O   ARG A 406     -31.076 -13.273  50.687  1.00 11.920          O  
ATOM   6279  CB  ARG A 406     -30.044 -16.213  51.772  1.00 16.690          C  
ATOM   6280  CG  ARG A 406     -28.793 -16.885  52.280  1.00 16.690          C  
ATOM   6281  CD  ARG A 406     -28.348 -18.042  51.478  1.00 16.690          C  
ATOM   6282  NE  ARG A 406     -29.260 -19.166  51.457  1.00 16.690          N  
ATOM   6283  CZ  ARG A 406     -29.304 -20.152  52.358  1.00 16.690          C  
ATOM   6284  NH1 ARG A 406     -28.546 -20.156  53.438  1.00 16.690          N  
ATOM   6285  NH2 ARG A 406     -30.119 -21.154  52.131  1.00 16.690          N  
ATOM   6286  H   ARG A 406     -30.804 -15.763  54.199  1.00 14.440          H  
ATOM   6287  HA  ARG A 406     -29.381 -14.247  52.245  1.00 14.260          H  
ATOM   6288 1HB  ARG A 406     -30.837 -16.853  52.096  1.00 20.030          H  
ATOM   6289 2HB  ARG A 406     -30.030 -16.198  50.682  1.00 20.030          H  
ATOM   6290 1HG  ARG A 406     -28.011 -16.184  52.361  1.00 20.030          H  
ATOM   6291 2HG  ARG A 406     -28.975 -17.270  53.245  1.00 20.030          H  
ATOM   6292 1HD  ARG A 406     -28.213 -17.729  50.462  1.00 20.030          H  
ATOM   6293 2HD  ARG A 406     -27.386 -18.385  51.860  1.00 20.030          H  
ATOM   6294  HE  ARG A 406     -29.874 -19.289  50.633  1.00 20.030          H  
ATOM   6295 1HH1 ARG A 406     -27.920 -19.387  53.677  1.00 20.030          H  
ATOM   6296 2HH1 ARG A 406     -28.598 -20.940  54.092  1.00 20.030          H  
ATOM   6297 1HH2 ARG A 406     -30.691 -21.140  51.275  1.00 20.030          H  
ATOM   6298 2HH2 ARG A 406     -30.154 -21.948  52.790  1.00 20.030          H  
ATOM   6299  N   GLU A 407     -32.664 -14.421  51.813  1.00 12.370          N  
ATOM   6300  CA  GLU A 407     -33.747 -13.768  51.086  1.00 12.570          C  
ATOM   6301  C   GLU A 407     -33.605 -12.275  51.251  1.00 12.500          C  
ATOM   6302  O   GLU A 407     -33.721 -11.526  50.282  1.00 12.470          O  
ATOM   6303  CB  GLU A 407     -35.135 -14.186  51.569  1.00 17.520          C  
ATOM   6304  CG  GLU A 407     -36.258 -13.502  50.766  1.00 17.520          C  
ATOM   6305  CD  GLU A 407     -37.644 -13.847  51.194  1.00 17.520          C  
ATOM   6306  OE1 GLU A 407     -37.792 -14.543  52.159  1.00 17.520          O  
ATOM   6307  OE2 GLU A 407     -38.569 -13.413  50.544  1.00 17.520          O  
ATOM   6308  H   GLU A 407     -32.869 -15.148  52.504  1.00 14.840          H  
ATOM   6309  HA  GLU A 407     -33.667 -14.009  50.030  1.00 15.080          H  
ATOM   6310 1HB  GLU A 407     -35.245 -15.267  51.480  1.00 21.020          H  
ATOM   6311 2HB  GLU A 407     -35.252 -13.930  52.623  1.00 21.020          H  
ATOM   6312 1HG  GLU A 407     -36.139 -12.439  50.873  1.00 21.020          H  
ATOM   6313 2HG  GLU A 407     -36.133 -13.737  49.718  1.00 21.020          H  
ATOM   6314  N   GLY A 408     -33.322 -11.844  52.480  1.00 12.480          N  
ATOM   6315  CA  GLY A 408     -33.120 -10.445  52.784  1.00 12.420          C  
ATOM   6316  C   GLY A 408     -31.983  -9.856  51.946  1.00 12.110          C  
ATOM   6317  O   GLY A 408     -32.163  -8.847  51.267  1.00 12.110          O  
ATOM   6318  H   GLY A 408     -33.287 -12.524  53.249  1.00 14.980          H  
ATOM   6319 1HA  GLY A 408     -34.041  -9.897  52.597  1.00 14.900          H  
ATOM   6320 2HA  GLY A 408     -32.901 -10.352  53.842  1.00 14.900          H  
ATOM   6321  N   ILE A 409     -30.819 -10.513  51.929  1.00 11.860          N  
ATOM   6322  CA  ILE A 409     -29.670  -9.978  51.191  1.00 11.560          C  
ATOM   6323  C   ILE A 409     -30.026  -9.799  49.730  1.00 11.570          C  
ATOM   6324  O   ILE A 409     -29.650  -8.788  49.112  1.00 11.450          O  
ATOM   6325  CB  ILE A 409     -28.447 -10.916  51.314  1.00 16.300          C  
ATOM   6326  CG1 ILE A 409     -27.942 -10.874  52.784  1.00 16.300          C  
ATOM   6327  CG2 ILE A 409     -27.326 -10.499  50.282  1.00 16.300          C  
ATOM   6328  CD1 ILE A 409     -26.966 -11.929  53.163  1.00 16.300          C  
ATOM   6329  H   ILE A 409     -30.730 -11.357  52.506  1.00 14.230          H  
ATOM   6330  HA  ILE A 409     -29.410  -9.008  51.593  1.00 13.870          H  
ATOM   6331  HB  ILE A 409     -28.763 -11.931  51.118  1.00 19.560          H  
ATOM   6332 1HG1 ILE A 409     -27.488  -9.904  52.975  1.00 19.560          H  
ATOM   6333 2HG1 ILE A 409     -28.792 -10.995  53.441  1.00 19.560          H  
ATOM   6334 1HG2 ILE A 409     -26.477 -11.153  50.365  1.00 19.560          H  
ATOM   6335 2HG2 ILE A 409     -27.702 -10.562  49.259  1.00 19.560          H  
ATOM   6336 3HG2 ILE A 409     -27.006  -9.476  50.478  1.00 19.560          H  
ATOM   6337 1HD1 ILE A 409     -26.705 -11.808  54.217  1.00 19.560          H  
ATOM   6338 2HD1 ILE A 409     -27.421 -12.905  53.013  1.00 19.560          H  
ATOM   6339 3HD1 ILE A 409     -26.087 -11.844  52.576  1.00 19.560          H  
ATOM   6340  N   LEU A 410     -30.694 -10.786  49.160  1.00 11.720          N  
ATOM   6341  CA  LEU A 410     -31.115 -10.712  47.784  1.00 11.770          C  
ATOM   6342  C   LEU A 410     -32.108  -9.565  47.573  1.00 11.940          C  
ATOM   6343  O   LEU A 410     -31.958  -8.793  46.624  1.00 11.850          O  
ATOM   6344  CB  LEU A 410     -31.767 -12.039  47.437  1.00 16.460          C  
ATOM   6345  CG  LEU A 410     -30.847 -13.258  47.360  1.00 16.460          C  
ATOM   6346  CD1 LEU A 410     -31.708 -14.486  47.373  1.00 16.460          C  
ATOM   6347  CD2 LEU A 410     -30.013 -13.214  46.057  1.00 16.460          C  
ATOM   6348  H   LEU A 410     -30.921 -11.614  49.724  1.00 14.060          H  
ATOM   6349  HA  LEU A 410     -30.242 -10.533  47.163  1.00 14.120          H  
ATOM   6350 1HB  LEU A 410     -32.529 -12.248  48.180  1.00 19.750          H  
ATOM   6351 2HB  LEU A 410     -32.240 -11.932  46.494  1.00 19.750          H  
ATOM   6352  HG  LEU A 410     -30.186 -13.281  48.221  1.00 19.750          H  
ATOM   6353 1HD1 LEU A 410     -31.080 -15.367  47.334  1.00 19.750          H  
ATOM   6354 2HD1 LEU A 410     -32.289 -14.513  48.284  1.00 19.750          H  
ATOM   6355 3HD1 LEU A 410     -32.374 -14.460  46.530  1.00 19.750          H  
ATOM   6356 1HD2 LEU A 410     -29.374 -14.090  45.993  1.00 19.750          H  
ATOM   6357 2HD2 LEU A 410     -30.683 -13.201  45.199  1.00 19.750          H  
ATOM   6358 3HD2 LEU A 410     -29.387 -12.325  46.036  1.00 19.750          H  
ATOM   6359  N   LYS A 411     -33.091  -9.410  48.483  1.00 12.180          N  
ATOM   6360  CA  LYS A 411     -34.081  -8.332  48.386  1.00 12.360          C  
ATOM   6361  C   LYS A 411     -33.462  -6.951  48.467  1.00 12.150          C  
ATOM   6362  O   LYS A 411     -33.926  -6.030  47.797  1.00 12.160          O  
ATOM   6363  CB  LYS A 411     -35.164  -8.457  49.457  1.00 17.230          C  
ATOM   6364  CG  LYS A 411     -36.182  -9.568  49.206  1.00 17.230          C  
ATOM   6365  CD  LYS A 411     -37.118  -9.794  50.401  1.00 17.230          C  
ATOM   6366  CE  LYS A 411     -38.113  -8.653  50.610  1.00 17.230          C  
ATOM   6367  NZ  LYS A 411     -39.079  -8.966  51.703  1.00 17.230          N  
ATOM   6368  H   LYS A 411     -33.188 -10.100  49.236  1.00 14.620          H  
ATOM   6369  HA  LYS A 411     -34.566  -8.410  47.416  1.00 14.830          H  
ATOM   6370 1HB  LYS A 411     -34.689  -8.652  50.417  1.00 20.680          H  
ATOM   6371 2HB  LYS A 411     -35.687  -7.510  49.535  1.00 20.680          H  
ATOM   6372 1HG  LYS A 411     -36.784  -9.304  48.341  1.00 20.680          H  
ATOM   6373 2HG  LYS A 411     -35.657 -10.496  48.986  1.00 20.680          H  
ATOM   6374 1HD  LYS A 411     -37.683 -10.714  50.234  1.00 20.680          H  
ATOM   6375 2HD  LYS A 411     -36.522  -9.921  51.305  1.00 20.680          H  
ATOM   6376 1HE  LYS A 411     -37.579  -7.745  50.872  1.00 20.680          H  
ATOM   6377 2HE  LYS A 411     -38.666  -8.487  49.686  1.00 20.680          H  
ATOM   6378 1HZ  LYS A 411     -39.724  -8.196  51.815  1.00 20.680          H  
ATOM   6379 2HZ  LYS A 411     -39.593  -9.809  51.467  1.00 20.680          H  
ATOM   6380 3HZ  LYS A 411     -38.578  -9.111  52.567  1.00 20.680          H  
ATOM   6381  N   VAL A 412     -32.452  -6.786  49.322  1.00 11.940          N  
ATOM   6382  CA  VAL A 412     -31.786  -5.500  49.448  1.00 11.740          C  
ATOM   6383  C   VAL A 412     -30.984  -5.212  48.178  1.00 11.540          C  
ATOM   6384  O   VAL A 412     -31.083  -4.134  47.601  1.00 11.530          O  
ATOM   6385  CB  VAL A 412     -30.881  -5.449  50.708  1.00 16.520          C  
ATOM   6386  CG1 VAL A 412     -30.058  -4.154  50.730  1.00 16.520          C  
ATOM   6387  CG2 VAL A 412     -31.750  -5.513  51.970  1.00 16.520          C  
ATOM   6388  H   VAL A 412     -32.177  -7.584  49.903  1.00 14.330          H  
ATOM   6389  HA  VAL A 412     -32.549  -4.727  49.555  1.00 14.090          H  
ATOM   6390  HB  VAL A 412     -30.191  -6.299  50.690  1.00 19.820          H  
ATOM   6391 1HG1 VAL A 412     -29.428  -4.139  51.626  1.00 19.820          H  
ATOM   6392 2HG1 VAL A 412     -29.421  -4.092  49.849  1.00 19.820          H  
ATOM   6393 3HG1 VAL A 412     -30.734  -3.294  50.746  1.00 19.820          H  
ATOM   6394 1HG2 VAL A 412     -31.113  -5.484  52.855  1.00 19.820          H  
ATOM   6395 2HG2 VAL A 412     -32.430  -4.660  51.983  1.00 19.820          H  
ATOM   6396 3HG2 VAL A 412     -32.327  -6.433  51.969  1.00 19.820          H  
ATOM   6397  N   HIS A 413     -30.194  -6.175  47.702  1.00 11.390          N  
ATOM   6398  CA  HIS A 413     -29.394  -5.934  46.500  1.00 11.220          C  
ATOM   6399  C   HIS A 413     -30.311  -5.557  45.333  1.00 11.440          C  
ATOM   6400  O   HIS A 413     -30.080  -4.558  44.630  1.00 11.370          O  
ATOM   6401  CB  HIS A 413     -28.541  -7.153  46.160  1.00 15.780          C  
ATOM   6402  CG  HIS A 413     -27.628  -6.942  44.994  1.00 15.780          C  
ATOM   6403  ND1 HIS A 413     -27.960  -7.299  43.714  1.00 15.780          N  
ATOM   6404  CD2 HIS A 413     -26.394  -6.393  44.922  1.00 15.780          C  
ATOM   6405  CE1 HIS A 413     -26.965  -7.001  42.903  1.00 15.780          C  
ATOM   6406  NE2 HIS A 413     -26.002  -6.447  43.613  1.00 15.780          N  
ATOM   6407  H   HIS A 413     -30.129  -7.072  48.191  1.00 13.670          H  
ATOM   6408  HA  HIS A 413     -28.719  -5.099  46.675  1.00 13.460          H  
ATOM   6409 1HB  HIS A 413     -27.941  -7.426  47.027  1.00 18.930          H  
ATOM   6410 2HB  HIS A 413     -29.190  -8.001  45.942  1.00 18.930          H  
ATOM   6411  HD2 HIS A 413     -25.814  -5.990  45.754  1.00 18.930          H  
ATOM   6412  HE1 HIS A 413     -26.944  -7.184  41.830  1.00 18.930          H  
ATOM   6413  HE2 HIS A 413     -25.114  -6.117  43.259  1.00 18.930          H  
ATOM   6414  N   ALA A 414     -31.414  -6.303  45.221  1.00 11.710          N  
ATOM   6415  CA  ALA A 414     -32.436  -6.194  44.197  1.00 11.960          C  
ATOM   6416  C   ALA A 414     -33.084  -4.817  44.111  1.00 12.090          C  
ATOM   6417  O   ALA A 414     -33.736  -4.517  43.112  1.00 12.180          O  
ATOM   6418  CB  ALA A 414     -33.525  -7.201  44.449  1.00 16.640          C  
ATOM   6419  H   ALA A 414     -31.523  -7.090  45.867  1.00 14.050          H  
ATOM   6420  HA  ALA A 414     -31.964  -6.409  43.240  1.00 14.350          H  
ATOM   6421 1HB  ALA A 414     -34.251  -7.114  43.660  1.00 19.970          H  
ATOM   6422 2HB  ALA A 414     -33.115  -8.199  44.472  1.00 19.970          H  
ATOM   6423 3HB  ALA A 414     -33.996  -6.984  45.401  1.00 19.970          H  
ATOM   6424  N   GLU A 415     -32.953  -3.967  45.131  1.00 12.110          N  
ATOM   6425  CA  GLU A 415     -33.595  -2.661  45.070  1.00 12.270          C  
ATOM   6426  C   GLU A 415     -33.108  -1.871  43.861  1.00 12.130          C  
ATOM   6427  O   GLU A 415     -33.844  -1.043  43.323  1.00 12.280          O  
ATOM   6428  CB  GLU A 415     -33.348  -1.847  46.350  1.00 17.110          C  
ATOM   6429  CG  GLU A 415     -34.099  -2.349  47.594  1.00 17.110          C  
ATOM   6430  CD  GLU A 415     -33.810  -1.537  48.852  1.00 17.110          C  
ATOM   6431  OE1 GLU A 415     -32.887  -0.758  48.838  1.00 17.110          O  
ATOM   6432  OE2 GLU A 415     -34.530  -1.689  49.815  1.00 17.110          O  
ATOM   6433  H   GLU A 415     -32.380  -4.203  45.948  1.00 14.530          H  
ATOM   6434  HA  GLU A 415     -34.668  -2.815  44.967  1.00 14.720          H  
ATOM   6435 1HB  GLU A 415     -32.280  -1.867  46.582  1.00 20.540          H  
ATOM   6436 2HB  GLU A 415     -33.624  -0.808  46.180  1.00 20.540          H  
ATOM   6437 1HG  GLU A 415     -35.168  -2.320  47.393  1.00 20.540          H  
ATOM   6438 2HG  GLU A 415     -33.820  -3.386  47.767  1.00 20.540          H  
ATOM   6439  N   ASN A 416     -31.864  -2.111  43.436  1.00 11.840          N  
ATOM   6440  CA  ASN A 416     -31.297  -1.404  42.305  1.00 11.700          C  
ATOM   6441  C   ASN A 416     -31.268  -2.230  41.005  1.00 11.690          C  
ATOM   6442  O   ASN A 416     -30.516  -1.885  40.087  1.00 11.560          O  
ATOM   6443  CB  ASN A 416     -29.906  -0.921  42.661  1.00 16.440          C  
ATOM   6444  CG  ASN A 416     -29.919   0.154  43.724  1.00 16.440          C  
ATOM   6445  OD1 ASN A 416     -30.727   1.090  43.684  1.00 16.440          O  
ATOM   6446  ND2 ASN A 416     -29.031   0.037  44.681  1.00 16.440          N  
ATOM   6447  H   ASN A 416     -31.281  -2.805  43.923  1.00 14.210          H  
ATOM   6448  HA  ASN A 416     -31.919  -0.531  42.107  1.00 14.040          H  
ATOM   6449 1HB  ASN A 416     -29.317  -1.767  43.021  1.00 19.720          H  
ATOM   6450 2HB  ASN A 416     -29.414  -0.530  41.773  1.00 19.720          H  
ATOM   6451 1HD2 ASN A 416     -28.988   0.719  45.413  1.00 19.720          H  
ATOM   6452 2HD2 ASN A 416     -28.398  -0.738  44.684  1.00 19.720          H  
ATOM   6453  N   LYS A 417     -32.038  -3.333  40.918  1.00 11.850          N  
ATOM   6454  CA  LYS A 417     -32.029  -4.157  39.700  1.00 11.860          C  
ATOM   6455  C   LYS A 417     -33.427  -4.448  39.145  1.00 12.170          C  
ATOM   6456  O   LYS A 417     -34.403  -4.627  39.878  1.00 12.390          O  
ATOM   6457  CB  LYS A 417     -31.265  -5.465  39.948  1.00 16.600          C  
ATOM   6458  CG  LYS A 417     -29.768  -5.272  40.325  1.00 16.600          C  
ATOM   6459  CD  LYS A 417     -28.955  -4.760  39.119  1.00 16.600          C  
ATOM   6460  CE  LYS A 417     -27.453  -4.704  39.379  1.00 16.600          C  
ATOM   6461  NZ  LYS A 417     -27.080  -3.573  40.285  1.00 16.600          N  
ATOM   6462  H   LYS A 417     -32.652  -3.596  41.697  1.00 14.220          H  
ATOM   6463  HA  LYS A 417     -31.511  -3.603  38.922  1.00 14.230          H  
ATOM   6464 1HB  LYS A 417     -31.745  -6.014  40.759  1.00 19.920          H  
ATOM   6465 2HB  LYS A 417     -31.312  -6.094  39.056  1.00 19.920          H  
ATOM   6466 1HG  LYS A 417     -29.685  -4.574  41.155  1.00 19.920          H  
ATOM   6467 2HG  LYS A 417     -29.354  -6.210  40.644  1.00 19.920          H  
ATOM   6468 1HD  LYS A 417     -29.153  -5.390  38.270  1.00 19.920          H  
ATOM   6469 2HD  LYS A 417     -29.263  -3.752  38.867  1.00 19.920          H  
ATOM   6470 1HE  LYS A 417     -27.131  -5.643  39.826  1.00 19.920          H  
ATOM   6471 2HE  LYS A 417     -26.939  -4.576  38.426  1.00 19.920          H  
ATOM   6472 1HZ  LYS A 417     -26.080  -3.566  40.423  1.00 19.920          H  
ATOM   6473 2HZ  LYS A 417     -27.369  -2.693  39.865  1.00 19.920          H  
ATOM   6474 3HZ  LYS A 417     -27.539  -3.690  41.176  1.00 19.920          H  
ATOM   6475  N   ASN A 418     -33.522  -4.548  37.820  1.00 12.210          N  
ATOM   6476  CA  ASN A 418     -34.812  -4.789  37.179  1.00 12.510          C  
ATOM   6477  C   ASN A 418     -35.227  -6.256  37.184  1.00 12.620          C  
ATOM   6478  O   ASN A 418     -35.173  -6.945  36.156  1.00 12.610          O  
ATOM   6479  CB  ASN A 418     -34.817  -4.225  35.769  1.00 17.390          C  
ATOM   6480  CG  ASN A 418     -36.203  -4.195  35.147  1.00 17.390          C  
ATOM   6481  OD1 ASN A 418     -37.202  -4.491  35.816  1.00 17.390          O  
ATOM   6482  ND2 ASN A 418     -36.277  -3.802  33.899  1.00 17.390          N  
ATOM   6483  H   ASN A 418     -32.697  -4.423  37.248  1.00 14.650          H  
ATOM   6484  HA  ASN A 418     -35.574  -4.251  37.748  1.00 15.010          H  
ATOM   6485 1HB  ASN A 418     -34.416  -3.212  35.780  1.00 20.870          H  
ATOM   6486 2HB  ASN A 418     -34.165  -4.828  35.135  1.00 20.870          H  
ATOM   6487 1HD2 ASN A 418     -37.164  -3.750  33.441  1.00 20.870          H  
ATOM   6488 2HD2 ASN A 418     -35.437  -3.540  33.413  1.00 20.870          H  
ATOM   6489  N   LEU A 419     -35.617  -6.725  38.362  1.00 12.750          N  
ATOM   6490  CA  LEU A 419     -36.067  -8.100  38.501  1.00 12.880          C  
ATOM   6491  C   LEU A 419     -37.539  -8.232  38.146  1.00 13.250          C  
ATOM   6492  O   LEU A 419     -38.338  -7.350  38.461  1.00 13.440          O  
ATOM   6493  CB  LEU A 419     -35.882  -8.635  39.937  1.00 17.980          C  
ATOM   6494  CG  LEU A 419     -34.463  -8.768  40.542  1.00 17.980          C  
ATOM   6495  CD1 LEU A 419     -34.612  -9.376  41.917  1.00 17.980          C  
ATOM   6496  CD2 LEU A 419     -33.582  -9.627  39.684  1.00 17.980          C  
ATOM   6497  H   LEU A 419     -35.572  -6.075  39.154  1.00 15.300          H  
ATOM   6498  HA  LEU A 419     -35.527  -8.721  37.813  1.00 15.460          H  
ATOM   6499 1HB  LEU A 419     -36.410  -7.940  40.590  1.00 21.580          H  
ATOM   6500 2HB  LEU A 419     -36.376  -9.568  40.033  1.00 21.580          H  
ATOM   6501  HG  LEU A 419     -34.014  -7.775  40.651  1.00 21.580          H  
ATOM   6502 1HD1 LEU A 419     -33.633  -9.470  42.388  1.00 21.580          H  
ATOM   6503 2HD1 LEU A 419     -35.253  -8.747  42.522  1.00 21.580          H  
ATOM   6504 3HD1 LEU A 419     -35.067 -10.363  41.827  1.00 21.580          H  
ATOM   6505 1HD2 LEU A 419     -32.611  -9.719  40.140  1.00 21.580          H  
ATOM   6506 2HD2 LEU A 419     -34.021 -10.609  39.571  1.00 21.580          H  
ATOM   6507 3HD2 LEU A 419     -33.478  -9.173  38.732  1.00 21.580          H  
ATOM   6508  N   SER A 420     -37.894  -9.359  37.538  1.00 13.370          N  
ATOM   6509  CA  SER A 420     -39.274  -9.724  37.256  1.00 13.730          C  
ATOM   6510  C   SER A 420     -40.108  -9.902  38.512  1.00 13.920          C  
ATOM   6511  O   SER A 420     -39.642 -10.416  39.536  1.00 13.810          O  
ATOM   6512  CB  SER A 420     -39.370 -11.000  36.457  1.00 19.080          C  
ATOM   6513  OG  SER A 420     -40.717 -11.386  36.338  1.00 19.080          O  
ATOM   6514  H   SER A 420     -37.165 -10.005  37.225  1.00 16.040          H  
ATOM   6515  HA  SER A 420     -39.719  -8.918  36.669  1.00 16.480          H  
ATOM   6516 1HB  SER A 420     -38.943 -10.859  35.474  1.00 22.890          H  
ATOM   6517 2HB  SER A 420     -38.804 -11.781  36.942  1.00 22.890          H  
ATOM   6518  HG  SER A 420     -40.718 -12.134  35.730  1.00 22.890          H  
ATOM   6519  N   SER A 421     -41.381  -9.539  38.408  1.00 14.210          N  
ATOM   6520  CA  SER A 421     -42.364  -9.693  39.477  1.00 14.440          C  
ATOM   6521  C   SER A 421     -42.647 -11.163  39.802  1.00 14.510          C  
ATOM   6522  O   SER A 421     -43.218 -11.483  40.847  1.00 14.660          O  
ATOM   6523  CB  SER A 421     -43.650  -8.996  39.089  1.00 20.120          C  
ATOM   6524  OG  SER A 421     -44.247  -9.622  37.985  1.00 20.120          O  
ATOM   6525  H   SER A 421     -41.694  -9.134  37.536  1.00 17.050          H  
ATOM   6526  HA  SER A 421     -41.966  -9.217  40.373  1.00 17.330          H  
ATOM   6527 1HB  SER A 421     -44.338  -9.010  39.934  1.00 24.150          H  
ATOM   6528 2HB  SER A 421     -43.441  -7.954  38.852  1.00 24.150          H  
ATOM   6529  HG  SER A 421     -45.070  -9.151  37.826  1.00 24.150          H  
ATOM   6530  N   LYS A 422     -42.237 -12.062  38.904  1.00 14.420          N  
ATOM   6531  CA  LYS A 422     -42.432 -13.495  39.076  1.00 14.470          C  
ATOM   6532  C   LYS A 422     -41.303 -14.166  39.865  1.00 14.210          C  
ATOM   6533  O   LYS A 422     -41.345 -15.377  40.095  1.00 14.250          O  
ATOM   6534  CB  LYS A 422     -42.566 -14.186  37.717  1.00 20.240          C  
ATOM   6535  CG  LYS A 422     -43.812 -13.802  36.928  1.00 20.240          C  
ATOM   6536  CD  LYS A 422     -43.876 -14.558  35.600  1.00 20.240          C  
ATOM   6537  CE  LYS A 422     -45.130 -14.200  34.806  1.00 20.240          C  
ATOM   6538  NZ  LYS A 422     -45.185 -14.915  33.495  1.00 20.240          N  
ATOM   6539  H   LYS A 422     -41.771 -11.719  38.067  1.00 17.300          H  
ATOM   6540  HA  LYS A 422     -43.357 -13.646  39.634  1.00 17.360          H  
ATOM   6541 1HB  LYS A 422     -41.694 -13.947  37.108  1.00 24.290          H  
ATOM   6542 2HB  LYS A 422     -42.578 -15.266  37.859  1.00 24.290          H  
ATOM   6543 1HG  LYS A 422     -44.697 -14.034  37.520  1.00 24.290          H  
ATOM   6544 2HG  LYS A 422     -43.799 -12.729  36.735  1.00 24.290          H  
ATOM   6545 1HD  LYS A 422     -42.996 -14.313  35.003  1.00 24.290          H  
ATOM   6546 2HD  LYS A 422     -43.873 -15.631  35.795  1.00 24.290          H  
ATOM   6547 1HE  LYS A 422     -46.009 -14.467  35.391  1.00 24.290          H  
ATOM   6548 2HE  LYS A 422     -45.141 -13.126  34.623  1.00 24.290          H  
ATOM   6549 1HZ  LYS A 422     -46.027 -14.652  33.003  1.00 24.290          H  
ATOM   6550 2HZ  LYS A 422     -44.380 -14.666  32.938  1.00 24.290          H  
ATOM   6551 3HZ  LYS A 422     -45.188 -15.913  33.654  1.00 24.290          H  
ATOM   6552  N   ILE A 423     -40.276 -13.412  40.253  1.00 13.960          N  
ATOM   6553  CA  ILE A 423     -39.170 -14.004  40.991  1.00 13.710          C  
ATOM   6554  C   ILE A 423     -39.391 -14.102  42.475  1.00 13.790          C  
ATOM   6555  O   ILE A 423     -39.621 -13.106  43.160  1.00 13.830          O  
ATOM   6556  CB  ILE A 423     -37.869 -13.209  40.782  1.00 19.290          C  
ATOM   6557  CG1 ILE A 423     -37.473 -13.301  39.350  1.00 19.290          C  
ATOM   6558  CG2 ILE A 423     -36.727 -13.727  41.739  1.00 19.290          C  
ATOM   6559  CD1 ILE A 423     -36.441 -12.345  38.942  1.00 19.290          C  
ATOM   6560  H   ILE A 423     -40.265 -12.406  40.054  1.00 16.750          H  
ATOM   6561  HA  ILE A 423     -39.016 -15.013  40.611  1.00 16.450          H  
ATOM   6562  HB  ILE A 423     -38.063 -12.154  40.993  1.00 23.150          H  
ATOM   6563 1HG1 ILE A 423     -37.088 -14.271  39.195  1.00 23.150          H  
ATOM   6564 2HG1 ILE A 423     -38.345 -13.171  38.722  1.00 23.150          H  
ATOM   6565 1HG2 ILE A 423     -35.835 -13.149  41.596  1.00 23.150          H  
ATOM   6566 2HG2 ILE A 423     -37.019 -13.622  42.774  1.00 23.150          H  
ATOM   6567 3HG2 ILE A 423     -36.514 -14.778  41.533  1.00 23.150          H  
ATOM   6568 1HD1 ILE A 423     -36.203 -12.498  37.936  1.00 23.150          H  
ATOM   6569 2HD1 ILE A 423     -36.837 -11.376  39.067  1.00 23.150          H  
ATOM   6570 3HD1 ILE A 423     -35.558 -12.450  39.515  1.00 23.150          H  
ATOM   6571  N   SER A 424     -39.249 -15.309  42.981  1.00 13.800          N  
ATOM   6572  CA  SER A 424     -39.320 -15.538  44.395  1.00 13.860          C  
ATOM   6573  C   SER A 424     -37.915 -15.533  44.942  1.00 13.530          C  
ATOM   6574  O   SER A 424     -37.151 -16.468  44.689  1.00 13.450          O  
ATOM   6575  CB  SER A 424     -39.981 -16.868  44.690  1.00 19.380          C  
ATOM   6576  OG  SER A 424     -39.886 -17.183  46.059  1.00 19.380          O  
ATOM   6577  H   SER A 424     -39.101 -16.088  42.356  1.00 16.560          H  
ATOM   6578  HA  SER A 424     -39.890 -14.735  44.863  1.00 16.630          H  
ATOM   6579 1HB  SER A 424     -41.029 -16.821  44.400  1.00 23.260          H  
ATOM   6580 2HB  SER A 424     -39.518 -17.652  44.095  1.00 23.260          H  
ATOM   6581  HG  SER A 424     -40.480 -17.947  46.188  1.00 23.260          H  
ATOM   6582  N   LEU A 425     -37.553 -14.498  45.700  1.00 13.370          N  
ATOM   6583  CA  LEU A 425     -36.188 -14.470  46.198  1.00 13.060          C  
ATOM   6584  C   LEU A 425     -36.060 -15.419  47.372  1.00 13.080          C  
ATOM   6585  O   LEU A 425     -34.950 -15.807  47.729  1.00 12.820          O  
ATOM   6586  CB  LEU A 425     -35.695 -13.047  46.499  1.00 18.410          C  
ATOM   6587  CG  LEU A 425     -35.509 -12.100  45.222  1.00 18.410          C  
ATOM   6588  CD1 LEU A 425     -35.163 -10.703  45.682  1.00 18.410          C  
ATOM   6589  CD2 LEU A 425     -34.363 -12.641  44.291  1.00 18.410          C  
ATOM   6590  H   LEU A 425     -38.205 -13.744  45.885  1.00 16.040          H  
ATOM   6591  HA  LEU A 425     -35.551 -14.860  45.421  1.00 15.670          H  
ATOM   6592 1HB  LEU A 425     -36.404 -12.568  47.175  1.00 22.090          H  
ATOM   6593 2HB  LEU A 425     -34.733 -13.115  47.011  1.00 22.090          H  
ATOM   6594  HG  LEU A 425     -36.444 -12.054  44.660  1.00 22.090          H  
ATOM   6595 1HD1 LEU A 425     -35.045 -10.051  44.821  1.00 22.090          H  
ATOM   6596 2HD1 LEU A 425     -35.959 -10.324  46.311  1.00 22.090          H  
ATOM   6597 3HD1 LEU A 425     -34.250 -10.728  46.236  1.00 22.090          H  
ATOM   6598 1HD2 LEU A 425     -34.247 -11.980  43.438  1.00 22.090          H  
ATOM   6599 2HD2 LEU A 425     -33.433 -12.686  44.826  1.00 22.090          H  
ATOM   6600 3HD2 LEU A 425     -34.602 -13.623  43.931  1.00 22.090          H  
ATOM   6601  N   LEU A 426     -37.194 -15.841  47.941  1.00 13.410          N  
ATOM   6602  CA  LEU A 426     -37.157 -16.863  48.967  1.00 13.470          C  
ATOM   6603  C   LEU A 426     -36.657 -18.147  48.316  1.00 13.420          C  
ATOM   6604  O   LEU A 426     -35.793 -18.827  48.870  1.00 13.320          O  
ATOM   6605  CB  LEU A 426     -38.537 -17.099  49.591  1.00 18.830          C  
ATOM   6606  CG  LEU A 426     -38.617 -18.218  50.675  1.00 18.830          C  
ATOM   6607  CD1 LEU A 426     -37.697 -17.895  51.852  1.00 18.830          C  
ATOM   6608  CD2 LEU A 426     -40.059 -18.350  51.144  1.00 18.830          C  
ATOM   6609  H   LEU A 426     -38.080 -15.425  47.684  1.00 16.090          H  
ATOM   6610  HA  LEU A 426     -36.455 -16.549  49.734  1.00 16.160          H  
ATOM   6611 1HB  LEU A 426     -38.876 -16.169  50.048  1.00 22.600          H  
ATOM   6612 2HB  LEU A 426     -39.232 -17.361  48.796  1.00 22.600          H  
ATOM   6613  HG  LEU A 426     -38.291 -19.155  50.242  1.00 22.600          H  
ATOM   6614 1HD1 LEU A 426     -37.765 -18.688  52.593  1.00 22.600          H  
ATOM   6615 2HD1 LEU A 426     -36.671 -17.815  51.517  1.00 22.600          H  
ATOM   6616 3HD1 LEU A 426     -37.999 -16.954  52.306  1.00 22.600          H  
ATOM   6617 1HD2 LEU A 426     -40.131 -19.139  51.892  1.00 22.600          H  
ATOM   6618 2HD2 LEU A 426     -40.387 -17.404  51.582  1.00 22.600          H  
ATOM   6619 3HD2 LEU A 426     -40.696 -18.597  50.293  1.00 22.600          H  
ATOM   6620  N   ASP A 427     -37.197 -18.489  47.132  1.00 13.510          N  
ATOM   6621  CA  ASP A 427     -36.727 -19.685  46.436  1.00 13.480          C  
ATOM   6622  C   ASP A 427     -35.255 -19.557  46.061  1.00 13.080          C  
ATOM   6623  O   ASP A 427     -34.511 -20.537  46.118  1.00 12.930          O  
ATOM   6624  CB  ASP A 427     -37.553 -19.971  45.186  1.00 18.880          C  
ATOM   6625  CG  ASP A 427     -38.954 -20.501  45.501  1.00 18.880          C  
ATOM   6626  OD1 ASP A 427     -39.194 -20.903  46.622  1.00 18.880          O  
ATOM   6627  OD2 ASP A 427     -39.774 -20.493  44.619  1.00 18.880          O  
ATOM   6628  H   ASP A 427     -37.961 -17.937  46.738  1.00 16.210          H  
ATOM   6629  HA  ASP A 427     -36.834 -20.533  47.108  1.00 16.180          H  
ATOM   6630 1HB  ASP A 427     -37.638 -19.059  44.599  1.00 22.660          H  
ATOM   6631 2HB  ASP A 427     -37.033 -20.700  44.570  1.00 22.660          H  
ATOM   6632  N   VAL A 428     -34.825 -18.357  45.685  1.00 12.910          N  
ATOM   6633  CA  VAL A 428     -33.427 -18.150  45.333  1.00 12.550          C  
ATOM   6634  C   VAL A 428     -32.572 -18.399  46.583  1.00 12.370          C  
ATOM   6635  O   VAL A 428     -31.516 -19.028  46.503  1.00 12.150          O  
ATOM   6636  CB  VAL A 428     -33.209 -16.750  44.752  1.00 17.710          C  
ATOM   6637  CG1 VAL A 428     -31.700 -16.463  44.527  1.00 17.710          C  
ATOM   6638  CG2 VAL A 428     -34.008 -16.642  43.448  1.00 17.710          C  
ATOM   6639  H   VAL A 428     -35.512 -17.599  45.612  1.00 15.490          H  
ATOM   6640  HA  VAL A 428     -33.151 -18.876  44.568  1.00 15.060          H  
ATOM   6641  HB  VAL A 428     -33.573 -16.028  45.458  1.00 21.260          H  
ATOM   6642 1HG1 VAL A 428     -31.579 -15.455  44.132  1.00 21.260          H  
ATOM   6643 2HG1 VAL A 428     -31.150 -16.550  45.451  1.00 21.260          H  
ATOM   6644 3HG1 VAL A 428     -31.300 -17.164  43.829  1.00 21.260          H  
ATOM   6645 1HG2 VAL A 428     -33.904 -15.654  43.030  1.00 21.260          H  
ATOM   6646 2HG2 VAL A 428     -33.644 -17.384  42.735  1.00 21.260          H  
ATOM   6647 3HG2 VAL A 428     -35.048 -16.830  43.636  1.00 21.260          H  
ATOM   6648  N   ALA A 429     -33.011 -17.885  47.738  1.00 12.470          N  
ATOM   6649  CA  ALA A 429     -32.316 -18.118  48.997  1.00 12.350          C  
ATOM   6650  C   ALA A 429     -32.239 -19.625  49.304  1.00 12.400          C  
ATOM   6651  O   ALA A 429     -31.190 -20.146  49.701  1.00 12.160          O  
ATOM   6652  CB  ALA A 429     -33.045 -17.398  50.107  1.00 17.340          C  
ATOM   6653  H   ALA A 429     -33.844 -17.292  47.734  1.00 14.960          H  
ATOM   6654  HA  ALA A 429     -31.307 -17.725  48.918  1.00 14.820          H  
ATOM   6655 1HB  ALA A 429     -32.551 -17.556  51.035  1.00 20.810          H  
ATOM   6656 2HB  ALA A 429     -33.074 -16.348  49.871  1.00 20.810          H  
ATOM   6657 3HB  ALA A 429     -34.054 -17.768  50.188  1.00 20.810          H  
ATOM   6658  N   LYS A 430     -33.329 -20.359  49.059  1.00 12.700          N  
ATOM   6659  CA  LYS A 430     -33.341 -21.808  49.276  1.00 12.780          C  
ATOM   6660  C   LYS A 430     -32.338 -22.535  48.381  1.00 12.560          C  
ATOM   6661  O   LYS A 430     -31.712 -23.508  48.800  1.00 12.480          O  
ATOM   6662  CB  LYS A 430     -34.736 -22.396  49.046  1.00 17.860          C  
ATOM   6663  CG  LYS A 430     -35.755 -22.063  50.113  1.00 17.860          C  
ATOM   6664  CD  LYS A 430     -37.127 -22.646  49.783  1.00 17.860          C  
ATOM   6665  CE  LYS A 430     -38.142 -22.371  50.891  1.00 17.860          C  
ATOM   6666  NZ  LYS A 430     -39.504 -22.912  50.550  1.00 17.860          N  
ATOM   6667  H   LYS A 430     -34.187 -19.878  48.769  1.00 15.240          H  
ATOM   6668  HA  LYS A 430     -33.060 -22.001  50.309  1.00 15.340          H  
ATOM   6669 1HB  LYS A 430     -35.122 -22.042  48.096  1.00 21.430          H  
ATOM   6670 2HB  LYS A 430     -34.660 -23.479  48.980  1.00 21.430          H  
ATOM   6671 1HG  LYS A 430     -35.418 -22.498  51.032  1.00 21.430          H  
ATOM   6672 2HG  LYS A 430     -35.828 -20.984  50.240  1.00 21.430          H  
ATOM   6673 1HD  LYS A 430     -37.496 -22.195  48.857  1.00 21.430          H  
ATOM   6674 2HD  LYS A 430     -37.043 -23.721  49.634  1.00 21.430          H  
ATOM   6675 1HE  LYS A 430     -37.795 -22.839  51.812  1.00 21.430          H  
ATOM   6676 2HE  LYS A 430     -38.217 -21.304  51.050  1.00 21.430          H  
ATOM   6677 1HZ  LYS A 430     -40.143 -22.715  51.305  1.00 21.430          H  
ATOM   6678 2HZ  LYS A 430     -39.854 -22.480  49.697  1.00 21.430          H  
ATOM   6679 3HZ  LYS A 430     -39.446 -23.910  50.413  1.00 21.430          H  
ATOM   6680  N   ARG A 431     -32.172 -22.034  47.156  1.00 12.460          N  
ATOM   6681  CA  ARG A 431     -31.305 -22.600  46.124  1.00 12.290          C  
ATOM   6682  C   ARG A 431     -29.845 -22.134  46.194  1.00 11.930          C  
ATOM   6683  O   ARG A 431     -29.030 -22.528  45.357  1.00 11.770          O  
ATOM   6684  CB  ARG A 431     -31.874 -22.230  44.763  1.00 17.270          C  
ATOM   6685  CG  ARG A 431     -33.241 -22.833  44.475  1.00 17.270          C  
ATOM   6686  CD  ARG A 431     -33.870 -22.268  43.247  1.00 17.270          C  
ATOM   6687  NE  ARG A 431     -35.257 -22.711  43.127  1.00 17.270          N  
ATOM   6688  CZ  ARG A 431     -36.079 -22.477  42.079  1.00 17.270          C  
ATOM   6689  NH1 ARG A 431     -35.661 -21.824  41.009  1.00 17.270          N  
ATOM   6690  NH2 ARG A 431     -37.332 -22.919  42.128  1.00 17.270          N  
ATOM   6691  H   ARG A 431     -32.772 -21.244  46.894  1.00 14.950          H  
ATOM   6692  HA  ARG A 431     -31.325 -23.684  46.230  1.00 14.750          H  
ATOM   6693 1HB  ARG A 431     -31.970 -21.146  44.700  1.00 20.730          H  
ATOM   6694 2HB  ARG A 431     -31.193 -22.549  43.976  1.00 20.730          H  
ATOM   6695 1HG  ARG A 431     -33.108 -23.899  44.302  1.00 20.730          H  
ATOM   6696 2HG  ARG A 431     -33.908 -22.704  45.316  1.00 20.730          H  
ATOM   6697 1HD  ARG A 431     -33.861 -21.177  43.304  1.00 20.730          H  
ATOM   6698 2HD  ARG A 431     -33.319 -22.594  42.362  1.00 20.730          H  
ATOM   6699  HE  ARG A 431     -35.644 -23.216  43.915  1.00 20.730          H  
ATOM   6700 1HH1 ARG A 431     -34.687 -21.478  40.916  1.00 20.730          H  
ATOM   6701 2HH1 ARG A 431     -36.279 -21.674  40.228  1.00 20.730          H  
ATOM   6702 1HH2 ARG A 431     -37.664 -23.417  42.945  1.00 20.730          H  
ATOM   6703 2HH2 ARG A 431     -37.956 -22.754  41.352  1.00 20.730          H  
ATOM   6704  N   THR A 432     -29.508 -21.317  47.197  1.00 11.830          N  
ATOM   6705  CA  THR A 432     -28.170 -20.765  47.408  1.00 11.520          C  
ATOM   6706  C   THR A 432     -27.508 -21.072  48.781  1.00 11.470          C  
ATOM   6707  O   THR A 432     -26.863 -20.194  49.370  1.00 11.290          O  
ATOM   6708  CB  THR A 432     -28.189 -19.246  47.153  1.00 16.250          C  
ATOM   6709  OG1 THR A 432     -29.221 -18.648  47.921  1.00 16.250          O  
ATOM   6710  CG2 THR A 432     -28.350 -18.893  45.729  1.00 16.250          C  
ATOM   6711  H   THR A 432     -30.222 -21.032  47.875  1.00 14.200          H  
ATOM   6712  HA  THR A 432     -27.521 -21.193  46.645  1.00 13.820          H  
ATOM   6713  HB  THR A 432     -27.250 -18.841  47.486  1.00 19.500          H  
ATOM   6714  HG1 THR A 432     -30.088 -18.867  47.488  1.00 19.500          H  
ATOM   6715 1HG2 THR A 432     -28.336 -17.813  45.615  1.00 19.500          H  
ATOM   6716 2HG2 THR A 432     -27.536 -19.329  45.172  1.00 19.500          H  
ATOM   6717 3HG2 THR A 432     -29.290 -19.281  45.368  1.00 19.500          H  
ATOM   6718  N   PRO A 433     -27.661 -22.277  49.366  1.00 11.610          N  
ATOM   6719  CA  PRO A 433     -27.111 -22.605  50.658  1.00 11.600          C  
ATOM   6720  C   PRO A 433     -25.614 -22.532  50.553  1.00 11.430          C  
ATOM   6721  O   PRO A 433     -25.046 -22.915  49.532  1.00 11.820          O  
ATOM   6722  CB  PRO A 433     -27.584 -24.039  50.886  1.00 17.400          C  
ATOM   6723  CG  PRO A 433     -27.785 -24.593  49.495  1.00 17.400          C  
ATOM   6724  CD  PRO A 433     -28.248 -23.420  48.668  1.00 17.400          C  
ATOM   6725  HA  PRO A 433     -27.488 -21.922  51.420  1.00 13.920          H  
ATOM   6726 1HB  PRO A 433     -26.852 -24.587  51.467  1.00 20.880          H  
ATOM   6727 2HB  PRO A 433     -28.515 -24.029  51.482  1.00 20.880          H  
ATOM   6728 1HG  PRO A 433     -26.843 -25.026  49.120  1.00 20.880          H  
ATOM   6729 2HG  PRO A 433     -28.520 -25.412  49.520  1.00 20.880          H  
ATOM   6730 1HD  PRO A 433     -27.852 -23.507  47.645  1.00 20.880          H  
ATOM   6731 2HD  PRO A 433     -29.329 -23.393  48.713  1.00 20.880          H  
ATOM   6732  N   GLY A 434     -24.963 -22.077  51.609  1.00 10.940          N  
ATOM   6733  CA  GLY A 434     -23.512 -22.012  51.600  1.00 10.770          C  
ATOM   6734  C   GLY A 434     -22.987 -20.702  51.014  1.00 10.560          C  
ATOM   6735  O   GLY A 434     -21.782 -20.451  51.049  1.00 10.370          O  
ATOM   6736  H   GLY A 434     -25.476 -21.761  52.425  1.00 13.130          H  
ATOM   6737 1HA  GLY A 434     -23.143 -22.137  52.615  1.00 12.920          H  
ATOM   6738 2HA  GLY A 434     -23.118 -22.845  51.020  1.00 12.920          H  
ATOM   6739  N   PHE A 435     -23.871 -19.879  50.438  1.00 10.620          N  
ATOM   6740  CA  PHE A 435     -23.411 -18.635  49.842  1.00 10.460          C  
ATOM   6741  C   PHE A 435     -23.173 -17.525  50.854  1.00 10.390          C  
ATOM   6742  O   PHE A 435     -23.905 -17.369  51.832  1.00 10.580          O  
ATOM   6743  CB  PHE A 435     -24.402 -18.111  48.784  1.00 14.710          C  
ATOM   6744  CG  PHE A 435     -24.403 -18.831  47.422  1.00 14.710          C  
ATOM   6745  CD1 PHE A 435     -24.366 -20.222  47.285  1.00 14.710          C  
ATOM   6746  CD2 PHE A 435     -24.450 -18.077  46.259  1.00 14.710          C  
ATOM   6747  CE1 PHE A 435     -24.365 -20.801  46.037  1.00 14.710          C  
ATOM   6748  CE2 PHE A 435     -24.436 -18.670  45.024  1.00 14.710          C  
ATOM   6749  CZ  PHE A 435     -24.392 -20.016  44.912  1.00 14.710          C  
ATOM   6750  H   PHE A 435     -24.862 -20.126  50.375  1.00 12.740          H  
ATOM   6751  HA  PHE A 435     -22.475 -18.846  49.341  1.00 12.550          H  
ATOM   6752 1HB  PHE A 435     -25.407 -18.165  49.191  1.00 17.650          H  
ATOM   6753 2HB  PHE A 435     -24.194 -17.054  48.611  1.00 17.650          H  
ATOM   6754  HD1 PHE A 435     -24.342 -20.865  48.158  1.00 17.650          H  
ATOM   6755  HD2 PHE A 435     -24.493 -16.992  46.336  1.00 17.650          H  
ATOM   6756  HE1 PHE A 435     -24.339 -21.888  45.945  1.00 17.650          H  
ATOM   6757  HE2 PHE A 435     -24.462 -18.070  44.130  1.00 17.650          H  
ATOM   6758  HZ  PHE A 435     -24.385 -20.470  43.917  1.00 17.650          H  
ATOM   6759  N   SER A 436     -22.146 -16.733  50.590  1.00 10.150          N  
ATOM   6760  CA  SER A 436     -21.838 -15.532  51.355  1.00 10.060          C  
ATOM   6761  C   SER A 436     -22.753 -14.414  50.858  1.00 10.160          C  
ATOM   6762  O   SER A 436     -23.455 -14.594  49.853  1.00 10.240          O  
ATOM   6763  CB  SER A 436     -20.390 -15.150  51.166  1.00 14.120          C  
ATOM   6764  OG  SER A 436     -20.156 -14.653  49.873  1.00 14.120          O  
ATOM   6765  H   SER A 436     -21.541 -16.981  49.800  1.00 12.180          H  
ATOM   6766  HA  SER A 436     -22.035 -15.715  52.412  1.00 12.070          H  
ATOM   6767 1HB  SER A 436     -20.102 -14.424  51.902  1.00 16.940          H  
ATOM   6768 2HB  SER A 436     -19.769 -16.030  51.329  1.00 16.940          H  
ATOM   6769  HG  SER A 436     -19.193 -14.562  49.805  1.00 16.940          H  
ATOM   6770  N   GLY A 437     -22.788 -13.269  51.543  1.00 10.140          N  
ATOM   6771  CA  GLY A 437     -23.622 -12.166  51.090  1.00 10.230          C  
ATOM   6772  C   GLY A 437     -23.142 -11.692  49.734  1.00 10.050          C  
ATOM   6773  O   GLY A 437     -23.940 -11.445  48.827  1.00 10.170          O  
ATOM   6774  H   GLY A 437     -22.179 -13.107  52.338  1.00 12.170          H  
ATOM   6775 1HA  GLY A 437     -24.648 -12.509  51.012  1.00 12.280          H  
ATOM   6776 2HA  GLY A 437     -23.582 -11.351  51.814  1.00 12.280          H  
ATOM   6777  N   ALA A 438     -21.820 -11.581  49.596  1.00  9.760          N  
ATOM   6778  CA  ALA A 438     -21.225 -11.150  48.337  1.00  9.580          C  
ATOM   6779  C   ALA A 438     -21.614 -12.098  47.212  1.00  9.660          C  
ATOM   6780  O   ALA A 438     -21.898 -11.651  46.102  1.00  9.670          O  
ATOM   6781  CB  ALA A 438     -19.719 -11.092  48.452  1.00 13.480          C  
ATOM   6782  H   ALA A 438     -21.258 -11.749  50.431  1.00 11.710          H  
ATOM   6783  HA  ALA A 438     -21.609 -10.156  48.099  1.00 11.500          H  
ATOM   6784 1HB  ALA A 438     -19.299 -10.751  47.506  1.00 16.180          H  
ATOM   6785 2HB  ALA A 438     -19.448 -10.396  49.240  1.00 16.180          H  
ATOM   6786 3HB  ALA A 438     -19.335 -12.082  48.685  1.00 16.180          H  
ATOM   6787  N   GLN A 439     -21.649 -13.404  47.489  1.00  9.740          N  
ATOM   6788  CA  GLN A 439     -22.053 -14.346  46.460  1.00  9.840          C  
ATOM   6789  C   GLN A 439     -23.512 -14.137  46.067  1.00 10.120          C  
ATOM   6790  O   GLN A 439     -23.829 -14.148  44.883  1.00 10.170          O  
ATOM   6791  CB  GLN A 439     -21.776 -15.778  46.888  1.00 13.740          C  
ATOM   6792  CG  GLN A 439     -20.317 -16.125  46.899  1.00 13.740          C  
ATOM   6793  CD  GLN A 439     -20.048 -17.490  47.441  1.00 13.740          C  
ATOM   6794  OE1 GLN A 439     -20.479 -17.828  48.548  1.00 13.740          O  
ATOM   6795  NE2 GLN A 439     -19.330 -18.306  46.673  1.00 13.740          N  
ATOM   6796  H   GLN A 439     -21.361 -13.726  48.414  1.00 11.690          H  
ATOM   6797  HA  GLN A 439     -21.445 -14.158  45.580  1.00 11.810          H  
ATOM   6798 1HB  GLN A 439     -22.184 -15.943  47.876  1.00 16.480          H  
ATOM   6799 2HB  GLN A 439     -22.250 -16.456  46.217  1.00 16.480          H  
ATOM   6800 1HG  GLN A 439     -19.956 -16.097  45.873  1.00 16.480          H  
ATOM   6801 2HG  GLN A 439     -19.779 -15.398  47.493  1.00 16.480          H  
ATOM   6802 1HE2 GLN A 439     -19.113 -19.230  46.994  1.00 16.480          H  
ATOM   6803 2HE2 GLN A 439     -18.992 -17.998  45.778  1.00 16.480          H  
ATOM   6804  N   LEU A 440     -24.395 -13.875  47.027  1.00 10.310          N  
ATOM   6805  CA  LEU A 440     -25.789 -13.624  46.671  1.00 10.590          C  
ATOM   6806  C   LEU A 440     -25.916 -12.365  45.820  1.00 10.530          C  
ATOM   6807  O   LEU A 440     -26.738 -12.314  44.891  1.00 10.690          O  
ATOM   6808  CB  LEU A 440     -26.623 -13.473  47.923  1.00 14.710          C  
ATOM   6809  CG  LEU A 440     -26.787 -14.714  48.747  1.00 14.710          C  
ATOM   6810  CD1 LEU A 440     -27.443 -14.328  50.000  1.00 14.710          C  
ATOM   6811  CD2 LEU A 440     -27.617 -15.775  48.007  1.00 14.710          C  
ATOM   6812  H   LEU A 440     -24.098 -13.920  48.011  1.00 12.370          H  
ATOM   6813  HA  LEU A 440     -26.147 -14.455  46.077  1.00 12.710          H  
ATOM   6814 1HB  LEU A 440     -26.142 -12.732  48.550  1.00 17.660          H  
ATOM   6815 2HB  LEU A 440     -27.604 -13.103  47.660  1.00 17.660          H  
ATOM   6816  HG  LEU A 440     -25.808 -15.124  48.986  1.00 17.660          H  
ATOM   6817 1HD1 LEU A 440     -27.524 -15.186  50.574  1.00 17.660          H  
ATOM   6818 2HD1 LEU A 440     -26.837 -13.598  50.524  1.00 17.660          H  
ATOM   6819 3HD1 LEU A 440     -28.428 -13.914  49.797  1.00 17.660          H  
ATOM   6820 1HD2 LEU A 440     -27.717 -16.636  48.633  1.00 17.660          H  
ATOM   6821 2HD2 LEU A 440     -28.601 -15.388  47.783  1.00 17.660          H  
ATOM   6822 3HD2 LEU A 440     -27.136 -16.081  47.090  1.00 17.660          H  
ATOM   6823  N   GLU A 441     -25.115 -11.342  46.137  1.00 10.320          N  
ATOM   6824  CA  GLU A 441     -25.119 -10.117  45.353  1.00 10.240          C  
ATOM   6825  C   GLU A 441     -24.647 -10.449  43.936  1.00 10.160          C  
ATOM   6826  O   GLU A 441     -25.236  -9.982  42.954  1.00 10.270          O  
ATOM   6827  CB  GLU A 441     -24.197  -9.066  45.979  1.00 14.370          C  
ATOM   6828  CG  GLU A 441     -24.676  -8.490  47.315  1.00 14.370          C  
ATOM   6829  CD  GLU A 441     -23.688  -7.531  47.913  1.00 14.370          C  
ATOM   6830  OE1 GLU A 441     -22.580  -7.480  47.431  1.00 14.370          O  
ATOM   6831  OE2 GLU A 441     -24.040  -6.839  48.837  1.00 14.370          O  
ATOM   6832  H   GLU A 441     -24.516 -11.421  46.968  1.00 12.380          H  
ATOM   6833  HA  GLU A 441     -26.135  -9.726  45.303  1.00 12.290          H  
ATOM   6834 1HB  GLU A 441     -23.219  -9.502  46.143  1.00 17.240          H  
ATOM   6835 2HB  GLU A 441     -24.067  -8.242  45.284  1.00 17.240          H  
ATOM   6836 1HG  GLU A 441     -25.617  -7.987  47.176  1.00 17.240          H  
ATOM   6837 2HG  GLU A 441     -24.847  -9.302  48.007  1.00 17.240          H  
ATOM   6838  N   ASN A 442     -23.630 -11.329  43.838  1.00  9.990          N  
ATOM   6839  CA  ASN A 442     -23.089 -11.778  42.562  1.00  9.920          C  
ATOM   6840  C   ASN A 442     -24.120 -12.585  41.781  1.00 10.170          C  
ATOM   6841  O   ASN A 442     -24.096 -12.567  40.554  1.00 10.200          O  
ATOM   6842  CB  ASN A 442     -21.812 -12.576  42.740  1.00 13.920          C  
ATOM   6843  CG  ASN A 442     -20.637 -11.728  43.159  1.00 13.920          C  
ATOM   6844  OD1 ASN A 442     -20.624 -10.502  42.986  1.00 13.920          O  
ATOM   6845  ND2 ASN A 442     -19.632 -12.361  43.707  1.00 13.920          N  
ATOM   6846  H   ASN A 442     -23.161 -11.620  44.702  1.00 11.990          H  
ATOM   6847  HA  ASN A 442     -22.849 -10.898  41.970  1.00 11.900          H  
ATOM   6848 1HB  ASN A 442     -21.963 -13.355  43.464  1.00 16.700          H  
ATOM   6849 2HB  ASN A 442     -21.564 -13.056  41.798  1.00 16.700          H  
ATOM   6850 1HD2 ASN A 442     -18.826 -11.851  44.006  1.00 16.700          H  
ATOM   6851 2HD2 ASN A 442     -19.668 -13.350  43.823  1.00 16.700          H  
ATOM   6852  N   VAL A 443     -25.020 -13.299  42.471  1.00 10.370          N  
ATOM   6853  CA  VAL A 443     -26.058 -14.050  41.775  1.00 10.630          C  
ATOM   6854  C   VAL A 443     -26.984 -13.079  41.067  1.00 10.800          C  
ATOM   6855  O   VAL A 443     -27.279 -13.251  39.884  1.00 10.900          O  
ATOM   6856  CB  VAL A 443     -26.874 -14.951  42.741  1.00 14.780          C  
ATOM   6857  CG1 VAL A 443     -28.056 -15.529  42.044  1.00 14.780          C  
ATOM   6858  CG2 VAL A 443     -26.024 -16.087  43.219  1.00 14.780          C  
ATOM   6859  H   VAL A 443     -24.933 -13.344  43.488  1.00 12.440          H  
ATOM   6860  HA  VAL A 443     -25.588 -14.686  41.030  1.00 12.760          H  
ATOM   6861  HB  VAL A 443     -27.226 -14.359  43.581  1.00 17.730          H  
ATOM   6862 1HG1 VAL A 443     -28.614 -16.154  42.739  1.00 17.730          H  
ATOM   6863 2HG1 VAL A 443     -28.696 -14.727  41.694  1.00 17.730          H  
ATOM   6864 3HG1 VAL A 443     -27.729 -16.129  41.202  1.00 17.730          H  
ATOM   6865 1HG2 VAL A 443     -26.600 -16.722  43.891  1.00 17.730          H  
ATOM   6866 2HG2 VAL A 443     -25.699 -16.653  42.362  1.00 17.730          H  
ATOM   6867 3HG2 VAL A 443     -25.169 -15.709  43.736  1.00 17.730          H  
ATOM   6868  N   ILE A 444     -27.454 -12.055  41.772  1.00 10.840          N  
ATOM   6869  CA  ILE A 444     -28.317 -11.099  41.094  1.00 11.010          C  
ATOM   6870  C   ILE A 444     -27.536 -10.339  40.020  1.00 10.840          C  
ATOM   6871  O   ILE A 444     -28.092 -10.070  38.946  1.00 10.970          O  
ATOM   6872  CB  ILE A 444     -29.072 -10.154  42.043  1.00 15.350          C  
ATOM   6873  CG1 ILE A 444     -30.136 -10.973  42.839  1.00 15.350          C  
ATOM   6874  CG2 ILE A 444     -29.743  -9.018  41.220  1.00 15.350          C  
ATOM   6875  CD1 ILE A 444     -30.776 -10.216  43.995  1.00 15.350          C  
ATOM   6876  H   ILE A 444     -27.201 -11.971  42.765  1.00 13.010          H  
ATOM   6877  HA  ILE A 444     -29.091 -11.661  40.586  1.00 13.210          H  
ATOM   6878  HB  ILE A 444     -28.376  -9.744  42.766  1.00 18.420          H  
ATOM   6879 1HG1 ILE A 444     -30.922 -11.286  42.155  1.00 18.420          H  
ATOM   6880 2HG1 ILE A 444     -29.653 -11.865  43.241  1.00 18.420          H  
ATOM   6881 1HG2 ILE A 444     -30.277  -8.340  41.879  1.00 18.420          H  
ATOM   6882 2HG2 ILE A 444     -28.987  -8.455  40.692  1.00 18.420          H  
ATOM   6883 3HG2 ILE A 444     -30.428  -9.447  40.503  1.00 18.420          H  
ATOM   6884 1HD1 ILE A 444     -31.496 -10.853  44.494  1.00 18.420          H  
ATOM   6885 2HD1 ILE A 444     -30.006  -9.917  44.705  1.00 18.420          H  
ATOM   6886 3HD1 ILE A 444     -31.283  -9.338  43.635  1.00 18.420          H  
ATOM   6887  N   ASN A 445     -26.299  -9.918  40.314  1.00 10.560          N  
ATOM   6888  CA  ASN A 445     -25.496  -9.205  39.334  1.00 10.410          C  
ATOM   6889  C   ASN A 445     -25.308 -10.033  38.062  1.00 10.420          C  
ATOM   6890  O   ASN A 445     -25.462  -9.503  36.961  1.00 10.470          O  
ATOM   6891  CB  ASN A 445     -24.147  -8.816  39.896  1.00 14.630          C  
ATOM   6892  CG  ASN A 445     -23.392  -7.902  38.969  1.00 14.630          C  
ATOM   6893  OD1 ASN A 445     -23.862  -6.790  38.693  1.00 14.630          O  
ATOM   6894  ND2 ASN A 445     -22.253  -8.329  38.485  1.00 14.630          N  
ATOM   6895  H   ASN A 445     -25.904 -10.101  41.240  1.00 12.670          H  
ATOM   6896  HA  ASN A 445     -26.027  -8.295  39.054  1.00 12.490          H  
ATOM   6897 1HB  ASN A 445     -24.275  -8.335  40.868  1.00 17.560          H  
ATOM   6898 2HB  ASN A 445     -23.556  -9.715  40.049  1.00 17.560          H  
ATOM   6899 1HD2 ASN A 445     -21.725  -7.748  37.865  1.00 17.560          H  
ATOM   6900 2HD2 ASN A 445     -21.906  -9.237  38.728  1.00 17.560          H  
ATOM   6901  N   GLU A 446     -24.961 -11.323  38.180  1.00 10.390          N  
ATOM   6902  CA  GLU A 446     -24.806 -12.110  36.968  1.00 10.430          C  
ATOM   6903  C   GLU A 446     -26.144 -12.294  36.280  1.00 10.740          C  
ATOM   6904  O   GLU A 446     -26.208 -12.205  35.059  1.00 10.800          O  
ATOM   6905  CB  GLU A 446     -24.130 -13.457  37.222  1.00 14.590          C  
ATOM   6906  CG  GLU A 446     -22.637 -13.376  37.525  1.00 14.590          C  
ATOM   6907  CD  GLU A 446     -21.802 -12.807  36.368  1.00 14.590          C  
ATOM   6908  OE1 GLU A 446     -21.997 -13.210  35.235  1.00 14.590          O  
ATOM   6909  OE2 GLU A 446     -20.981 -11.966  36.632  1.00 14.590          O  
ATOM   6910  H   GLU A 446     -24.797 -11.750  39.092  1.00 12.470          H  
ATOM   6911  HA  GLU A 446     -24.159 -11.559  36.291  1.00 12.520          H  
ATOM   6912 1HB  GLU A 446     -24.581 -13.907  38.093  1.00 17.500          H  
ATOM   6913 2HB  GLU A 446     -24.292 -14.127  36.377  1.00 17.500          H  
ATOM   6914 1HG  GLU A 446     -22.498 -12.743  38.402  1.00 17.500          H  
ATOM   6915 2HG  GLU A 446     -22.278 -14.376  37.775  1.00 17.500          H  
ATOM   6916  N   ALA A 447     -27.239 -12.466  37.038  1.00 10.940          N  
ATOM   6917  CA  ALA A 447     -28.544 -12.612  36.409  1.00 11.240          C  
ATOM   6918  C   ALA A 447     -28.854 -11.363  35.582  1.00 11.290          C  
ATOM   6919  O   ALA A 447     -29.392 -11.447  34.467  1.00 11.460          O  
ATOM   6920  CB  ALA A 447     -29.598 -12.849  37.462  1.00 15.620          C  
ATOM   6921  H   ALA A 447     -27.163 -12.560  38.056  1.00 13.130          H  
ATOM   6922  HA  ALA A 447     -28.511 -13.467  35.751  1.00 13.490          H  
ATOM   6923 1HB  ALA A 447     -30.557 -12.997  36.996  1.00 18.740          H  
ATOM   6924 2HB  ALA A 447     -29.318 -13.722  38.011  1.00 18.740          H  
ATOM   6925 3HB  ALA A 447     -29.643 -12.000  38.135  1.00 18.740          H  
ATOM   6926  N   THR A 448     -28.450 -10.207  36.114  1.00 11.140          N  
ATOM   6927  CA  THR A 448     -28.617  -8.932  35.448  1.00 11.170          C  
ATOM   6928  C   THR A 448     -27.818  -8.910  34.175  1.00 11.060          C  
ATOM   6929  O   THR A 448     -28.346  -8.559  33.117  1.00 11.210          O  
ATOM   6930  CB  THR A 448     -28.146  -7.767  36.344  1.00 15.630          C  
ATOM   6931  OG1 THR A 448     -28.922  -7.745  37.554  1.00 15.630          O  
ATOM   6932  CG2 THR A 448     -28.300  -6.431  35.595  1.00 15.630          C  
ATOM   6933  H   THR A 448     -28.069 -10.224  37.061  1.00 13.370          H  
ATOM   6934  HA  THR A 448     -29.645  -8.801  35.176  1.00 13.400          H  
ATOM   6935  HB  THR A 448     -27.115  -7.887  36.596  1.00 18.750          H  
ATOM   6936  HG1 THR A 448     -28.744  -8.571  38.069  1.00 18.750          H  
ATOM   6937 1HG2 THR A 448     -27.961  -5.624  36.231  1.00 18.750          H  
ATOM   6938 2HG2 THR A 448     -27.699  -6.436  34.686  1.00 18.750          H  
ATOM   6939 3HG2 THR A 448     -29.341  -6.273  35.333  1.00 18.750          H  
ATOM   6940  N   LEU A 449     -26.553  -9.308  34.267  1.00 10.820          N  
ATOM   6941  CA  LEU A 449     -25.683  -9.318  33.116  1.00 10.710          C  
ATOM   6942  C   LEU A 449     -26.177 -10.287  32.063  1.00 10.920          C  
ATOM   6943  O   LEU A 449     -26.002 -10.023  30.879  1.00 10.990          O  
ATOM   6944  CB  LEU A 449     -24.253  -9.644  33.534  1.00 15.040          C  
ATOM   6945  CG  LEU A 449     -23.525  -8.564  34.386  1.00 15.040          C  
ATOM   6946  CD1 LEU A 449     -22.218  -9.151  34.887  1.00 15.040          C  
ATOM   6947  CD2 LEU A 449     -23.264  -7.300  33.551  1.00 15.040          C  
ATOM   6948  H   LEU A 449     -26.182  -9.559  35.189  1.00 12.980          H  
ATOM   6949  HA  LEU A 449     -25.703  -8.331  32.677  1.00 12.850          H  
ATOM   6950 1HB  LEU A 449     -24.266 -10.568  34.106  1.00 18.050          H  
ATOM   6951 2HB  LEU A 449     -23.663  -9.804  32.638  1.00 18.050          H  
ATOM   6952  HG  LEU A 449     -24.133  -8.302  35.249  1.00 18.050          H  
ATOM   6953 1HD1 LEU A 449     -21.700  -8.416  35.498  1.00 18.050          H  
ATOM   6954 2HD1 LEU A 449     -22.420 -10.035  35.491  1.00 18.050          H  
ATOM   6955 3HD1 LEU A 449     -21.589  -9.428  34.046  1.00 18.050          H  
ATOM   6956 1HD2 LEU A 449     -22.744  -6.570  34.171  1.00 18.050          H  
ATOM   6957 2HD2 LEU A 449     -22.645  -7.553  32.690  1.00 18.050          H  
ATOM   6958 3HD2 LEU A 449     -24.193  -6.863  33.207  1.00 18.050          H  
ATOM   6959  N   LEU A 450     -26.761 -11.418  32.464  1.00 11.040          N  
ATOM   6960  CA  LEU A 450     -27.283 -12.357  31.483  1.00 11.250          C  
ATOM   6961  C   LEU A 450     -28.406 -11.689  30.696  1.00 11.530          C  
ATOM   6962  O   LEU A 450     -28.402 -11.715  29.457  1.00 11.640          O  
ATOM   6963  CB  LEU A 450     -27.796 -13.627  32.189  1.00 15.670          C  
ATOM   6964  CG  LEU A 450     -26.711 -14.574  32.818  1.00 15.670          C  
ATOM   6965  CD1 LEU A 450     -27.391 -15.614  33.709  1.00 15.670          C  
ATOM   6966  CD2 LEU A 450     -25.944 -15.301  31.715  1.00 15.670          C  
ATOM   6967  H   LEU A 450     -26.815 -11.619  33.463  1.00 13.250          H  
ATOM   6968  HA  LEU A 450     -26.495 -12.616  30.787  1.00 13.500          H  
ATOM   6969 1HB  LEU A 450     -28.465 -13.322  32.989  1.00 18.800          H  
ATOM   6970 2HB  LEU A 450     -28.380 -14.213  31.475  1.00 18.800          H  
ATOM   6971  HG  LEU A 450     -26.025 -13.994  33.419  1.00 18.800          H  
ATOM   6972 1HD1 LEU A 450     -26.639 -16.268  34.146  1.00 18.800          H  
ATOM   6973 2HD1 LEU A 450     -27.936 -15.141  34.496  1.00 18.800          H  
ATOM   6974 3HD1 LEU A 450     -28.082 -16.205  33.107  1.00 18.800          H  
ATOM   6975 1HD2 LEU A 450     -25.210 -15.953  32.165  1.00 18.800          H  
ATOM   6976 2HD2 LEU A 450     -26.643 -15.901  31.123  1.00 18.800          H  
ATOM   6977 3HD2 LEU A 450     -25.443 -14.605  31.067  1.00 18.800          H  
ATOM   6978  N   ALA A 451     -29.303 -10.973  31.391  1.00 11.640          N  
ATOM   6979  CA  ALA A 451     -30.368 -10.281  30.676  1.00 11.910          C  
ATOM   6980  C   ALA A 451     -29.754  -9.276  29.695  1.00 11.840          C  
ATOM   6981  O   ALA A 451     -30.222  -9.147  28.561  1.00 12.040          O  
ATOM   6982  CB  ALA A 451     -31.314  -9.589  31.651  1.00 16.570          C  
ATOM   6983  H   ALA A 451     -29.277 -10.985  32.419  1.00 13.970          H  
ATOM   6984  HA  ALA A 451     -30.929 -11.015  30.105  1.00 14.290          H  
ATOM   6985 1HB  ALA A 451     -32.114  -9.092  31.100  1.00 19.880          H  
ATOM   6986 2HB  ALA A 451     -31.743 -10.335  32.321  1.00 19.880          H  
ATOM   6987 3HB  ALA A 451     -30.765  -8.851  32.234  1.00 19.880          H  
ATOM   6988  N   VAL A 452     -28.671  -8.606  30.107  1.00 11.560          N  
ATOM   6989  CA  VAL A 452     -27.989  -7.639  29.245  1.00 11.480          C  
ATOM   6990  C   VAL A 452     -27.343  -8.305  28.021  1.00 11.480          C  
ATOM   6991  O   VAL A 452     -27.509  -7.839  26.894  1.00 11.620          O  
ATOM   6992  CB  VAL A 452     -26.909  -6.859  30.035  1.00 16.100          C  
ATOM   6993  CG1 VAL A 452     -26.061  -5.988  29.100  1.00 16.100          C  
ATOM   6994  CG2 VAL A 452     -27.587  -5.989  31.086  1.00 16.100          C  
ATOM   6995  H   VAL A 452     -28.369  -8.743  31.077  1.00 13.870          H  
ATOM   6996  HA  VAL A 452     -28.733  -6.923  28.896  1.00 13.780          H  
ATOM   6997  HB  VAL A 452     -26.247  -7.561  30.513  1.00 19.320          H  
ATOM   6998 1HG1 VAL A 452     -25.312  -5.460  29.687  1.00 19.320          H  
ATOM   6999 2HG1 VAL A 452     -25.555  -6.599  28.354  1.00 19.320          H  
ATOM   7000 3HG1 VAL A 452     -26.703  -5.265  28.596  1.00 19.320          H  
ATOM   7001 1HG2 VAL A 452     -26.832  -5.453  31.660  1.00 19.320          H  
ATOM   7002 2HG2 VAL A 452     -28.247  -5.278  30.592  1.00 19.320          H  
ATOM   7003 3HG2 VAL A 452     -28.170  -6.604  31.751  1.00 19.320          H  
ATOM   7004  N   ARG A 453     -26.630  -9.416  28.224  1.00 11.350          N  
ATOM   7005  CA  ARG A 453     -25.943 -10.120  27.137  1.00 11.350          C  
ATOM   7006  C   ARG A 453     -26.932 -10.548  26.048  1.00 11.670          C  
ATOM   7007  O   ARG A 453     -26.616 -10.506  24.857  1.00 11.750          O  
ATOM   7008  CB  ARG A 453     -25.193 -11.347  27.660  1.00 15.890          C  
ATOM   7009  CG  ARG A 453     -23.934 -11.068  28.547  1.00 15.890          C  
ATOM   7010  CD  ARG A 453     -23.248 -12.344  28.928  1.00 15.890          C  
ATOM   7011  NE  ARG A 453     -22.209 -12.185  30.002  1.00 15.890          N  
ATOM   7012  CZ  ARG A 453     -22.440 -12.350  31.342  1.00 15.890          C  
ATOM   7013  NH1 ARG A 453     -23.648 -12.609  31.735  1.00 15.890          N  
ATOM   7014  NH2 ARG A 453     -21.450 -12.258  32.237  1.00 15.890          N  
ATOM   7015  H   ARG A 453     -26.521  -9.749  29.181  1.00 13.620          H  
ATOM   7016  HA  ARG A 453     -25.218  -9.438  26.696  1.00 13.620          H  
ATOM   7017 1HB  ARG A 453     -25.883 -11.947  28.257  1.00 19.070          H  
ATOM   7018 2HB  ARG A 453     -24.877 -11.960  26.817  1.00 19.070          H  
ATOM   7019 1HG  ARG A 453     -23.227 -10.468  27.976  1.00 19.070          H  
ATOM   7020 2HG  ARG A 453     -24.198 -10.536  29.441  1.00 19.070          H  
ATOM   7021 1HD  ARG A 453     -23.984 -13.074  29.252  1.00 19.070          H  
ATOM   7022 2HD  ARG A 453     -22.745 -12.732  28.042  1.00 19.070          H  
ATOM   7023  HE  ARG A 453     -21.261 -11.985  29.707  1.00 19.070          H  
ATOM   7024 1HH1 ARG A 453     -24.374 -12.640  31.040  1.00 19.070          H  
ATOM   7025 2HH1 ARG A 453     -23.856 -12.742  32.722  1.00 19.070          H  
ATOM   7026 1HH2 ARG A 453     -20.509 -12.062  31.935  1.00 19.070          H  
ATOM   7027 2HH2 ARG A 453     -21.635 -12.415  33.252  1.00 19.070          H  
ATOM   7028  N   ASP A 454     -28.148 -10.898  26.461  1.00 11.880          N  
ATOM   7029  CA  ASP A 454     -29.210 -11.316  25.555  1.00 12.220          C  
ATOM   7030  C   ASP A 454     -30.097 -10.160  25.059  1.00 12.440          C  
ATOM   7031  O   ASP A 454     -31.137 -10.403  24.440  1.00 12.770          O  
ATOM   7032  CB  ASP A 454     -30.086 -12.363  26.226  1.00 16.970          C  
ATOM   7033  CG  ASP A 454     -29.399 -13.707  26.437  1.00 16.970          C  
ATOM   7034  OD1 ASP A 454     -28.519 -14.060  25.680  1.00 16.970          O  
ATOM   7035  OD2 ASP A 454     -29.777 -14.381  27.370  1.00 16.970          O  
ATOM   7036  H   ASP A 454     -28.308 -10.962  27.475  1.00 14.260          H  
ATOM   7037  HA  ASP A 454     -28.743 -11.773  24.683  1.00 14.660          H  
ATOM   7038 1HB  ASP A 454     -30.381 -11.973  27.204  1.00 20.370          H  
ATOM   7039 2HB  ASP A 454     -30.989 -12.515  25.638  1.00 20.370          H  
ATOM   7040  N   ASN A 455     -29.688  -8.909  25.320  1.00 12.260          N  
ATOM   7041  CA  ASN A 455     -30.399  -7.691  24.929  1.00 12.410          C  
ATOM   7042  C   ASN A 455     -31.821  -7.580  25.481  1.00 12.660          C  
ATOM   7043  O   ASN A 455     -32.736  -7.110  24.797  1.00 12.920          O  
ATOM   7044  CB  ASN A 455     -30.414  -7.560  23.415  1.00 17.310          C  
ATOM   7045  CG  ASN A 455     -29.038  -7.421  22.840  1.00 17.310          C  
ATOM   7046  OD1 ASN A 455     -28.211  -6.636  23.325  1.00 17.310          O  
ATOM   7047  ND2 ASN A 455     -28.767  -8.176  21.806  1.00 17.310          N  
ATOM   7048  H   ASN A 455     -28.821  -8.762  25.844  1.00 14.710          H  
ATOM   7049  HA  ASN A 455     -29.839  -6.847  25.338  1.00 14.890          H  
ATOM   7050 1HB  ASN A 455     -30.901  -8.420  22.964  1.00 20.780          H  
ATOM   7051 2HB  ASN A 455     -30.992  -6.680  23.137  1.00 20.780          H  
ATOM   7052 1HD2 ASN A 455     -27.864  -8.134  21.377  1.00 20.780          H  
ATOM   7053 2HD2 ASN A 455     -29.461  -8.801  21.449  1.00 20.780          H  
ATOM   7054  N   ARG A 456     -31.992  -7.987  26.732  1.00 12.590          N  
ATOM   7055  CA  ARG A 456     -33.247  -7.920  27.453  1.00 12.810          C  
ATOM   7056  C   ARG A 456     -33.144  -6.910  28.591  1.00 12.660          C  
ATOM   7057  O   ARG A 456     -32.055  -6.430  28.913  1.00 12.400          O  
ATOM   7058  CB  ARG A 456     -33.624  -9.289  27.987  1.00 17.850          C  
ATOM   7059  CG  ARG A 456     -33.998 -10.316  26.921  1.00 17.850          C  
ATOM   7060  CD  ARG A 456     -34.351 -11.610  27.538  1.00 17.850          C  
ATOM   7061  NE  ARG A 456     -33.174 -12.347  28.007  1.00 17.850          N  
ATOM   7062  CZ  ARG A 456     -33.041 -12.978  29.203  1.00 17.850          C  
ATOM   7063  NH1 ARG A 456     -33.985 -12.904  30.130  1.00 17.850          N  
ATOM   7064  NH2 ARG A 456     -31.940 -13.681  29.454  1.00 17.850          N  
ATOM   7065  H   ARG A 456     -31.197  -8.369  27.244  1.00 15.110          H  
ATOM   7066  HA  ARG A 456     -34.027  -7.590  26.768  1.00 15.370          H  
ATOM   7067 1HB  ARG A 456     -32.787  -9.697  28.547  1.00 21.420          H  
ATOM   7068 2HB  ARG A 456     -34.462  -9.199  28.676  1.00 21.420          H  
ATOM   7069 1HG  ARG A 456     -34.846  -9.956  26.342  1.00 21.420          H  
ATOM   7070 2HG  ARG A 456     -33.145 -10.471  26.256  1.00 21.420          H  
ATOM   7071 1HD  ARG A 456     -35.016 -11.427  28.374  1.00 21.420          H  
ATOM   7072 2HD  ARG A 456     -34.862 -12.226  26.799  1.00 21.420          H  
ATOM   7073  HE  ARG A 456     -32.411 -12.457  27.348  1.00 21.420          H  
ATOM   7074 1HH1 ARG A 456     -34.825 -12.375  29.983  1.00 21.420          H  
ATOM   7075 2HH1 ARG A 456     -33.833 -13.376  31.042  1.00 21.420          H  
ATOM   7076 1HH2 ARG A 456     -31.189 -13.781  28.743  1.00 21.420          H  
ATOM   7077 2HH2 ARG A 456     -31.838 -14.167  30.367  1.00 21.420          H  
ATOM   7078  N   THR A 457     -34.289  -6.508  29.150  1.00 12.860          N  
ATOM   7079  CA  THR A 457     -34.262  -5.554  30.253  1.00 12.770          C  
ATOM   7080  C   THR A 457     -34.753  -6.114  31.585  1.00 12.750          C  
ATOM   7081  O   THR A 457     -34.359  -5.624  32.643  1.00 12.610          O  
ATOM   7082  CB  THR A 457     -35.132  -4.343  29.894  1.00 17.910          C  
ATOM   7083  OG1 THR A 457     -36.488  -4.788  29.686  1.00 17.910          O  
ATOM   7084  CG2 THR A 457     -34.612  -3.697  28.618  1.00 17.910          C  
ATOM   7085  H   THR A 457     -35.174  -6.860  28.819  1.00 15.430          H  
ATOM   7086  HA  THR A 457     -33.235  -5.217  30.395  1.00 15.320          H  
ATOM   7087  HB  THR A 457     -35.111  -3.623  30.711  1.00 21.500          H  
ATOM   7088  HG1 THR A 457     -37.068  -4.019  29.620  1.00 21.500          H  
ATOM   7089 1HG2 THR A 457     -35.235  -2.841  28.365  1.00 21.500          H  
ATOM   7090 2HG2 THR A 457     -33.585  -3.368  28.774  1.00 21.500          H  
ATOM   7091 3HG2 THR A 457     -34.638  -4.412  27.799  1.00 21.500          H  
ATOM   7092  N   THR A 458     -35.560  -7.168  31.549  1.00 12.890          N  
ATOM   7093  CA  THR A 458     -36.129  -7.712  32.778  1.00 12.990          C  
ATOM   7094  C   THR A 458     -35.519  -9.081  33.025  1.00 12.900          C  
ATOM   7095  O   THR A 458     -35.510  -9.928  32.125  1.00 12.990          O  
ATOM   7096  CB  THR A 458     -37.669  -7.813  32.701  1.00 18.150          C  
ATOM   7097  OG1 THR A 458     -38.229  -6.512  32.471  1.00 18.150          O  
ATOM   7098  CG2 THR A 458     -38.206  -8.323  34.035  1.00 18.150          C  
ATOM   7099  H   THR A 458     -35.833  -7.552  30.665  1.00 15.470          H  
ATOM   7100  HA  THR A 458     -35.866  -7.066  33.619  1.00 15.590          H  
ATOM   7101  HB  THR A 458     -37.962  -8.487  31.898  1.00 21.780          H  
ATOM   7102  HG1 THR A 458     -37.992  -6.219  31.586  1.00 21.780          H  
ATOM   7103 1HG2 THR A 458     -39.290  -8.381  33.993  1.00 21.780          H  
ATOM   7104 2HG2 THR A 458     -37.802  -9.305  34.241  1.00 21.780          H  
ATOM   7105 3HG2 THR A 458     -37.909  -7.633  34.832  1.00 21.780          H  
ATOM   7106  N   ILE A 459     -35.035  -9.268  34.243  1.00 12.720          N  
ATOM   7107  CA  ILE A 459     -34.354 -10.472  34.704  1.00 12.590          C  
ATOM   7108  C   ILE A 459     -35.371 -11.492  35.210  1.00 12.840          C  
ATOM   7109  O   ILE A 459     -36.219 -11.146  36.035  1.00 13.010          O  
ATOM   7110  CB  ILE A 459     -33.471 -10.061  35.884  1.00 17.680          C  
ATOM   7111  CG1 ILE A 459     -32.485  -8.983  35.434  1.00 17.680          C  
ATOM   7112  CG2 ILE A 459     -32.720 -11.290  36.437  1.00 17.680          C  
ATOM   7113  CD1 ILE A 459     -31.846  -8.223  36.590  1.00 17.680          C  
ATOM   7114  H   ILE A 459     -35.124  -8.480  34.899  1.00 15.260          H  
ATOM   7115  HA  ILE A 459     -33.773 -10.905  33.890  1.00 15.110          H  
ATOM   7116  HB  ILE A 459     -34.070  -9.649  36.629  1.00 21.210          H  
ATOM   7117 1HG1 ILE A 459     -31.720  -9.456  34.833  1.00 21.210          H  
ATOM   7118 2HG1 ILE A 459     -32.996  -8.248  34.819  1.00 21.210          H  
ATOM   7119 1HG2 ILE A 459     -32.100 -11.007  37.276  1.00 21.210          H  
ATOM   7120 2HG2 ILE A 459     -33.428 -12.052  36.772  1.00 21.210          H  
ATOM   7121 3HG2 ILE A 459     -32.093 -11.700  35.645  1.00 21.210          H  
ATOM   7122 1HD1 ILE A 459     -31.183  -7.471  36.198  1.00 21.210          H  
ATOM   7123 2HD1 ILE A 459     -32.619  -7.726  37.168  1.00 21.210          H  
ATOM   7124 3HD1 ILE A 459     -31.289  -8.890  37.235  1.00 21.210          H  
ATOM   7125  N   ASN A 460     -35.344 -12.740  34.725  1.00 12.890          N  
ATOM   7126  CA  ASN A 460     -36.320 -13.699  35.258  1.00 13.150          C  
ATOM   7127  C   ASN A 460     -35.641 -14.614  36.289  1.00 13.010          C  
ATOM   7128  O   ASN A 460     -34.414 -14.592  36.433  1.00 12.710          O  
ATOM   7129  CB  ASN A 460     -36.945 -14.490  34.109  1.00 18.310          C  
ATOM   7130  CG  ASN A 460     -38.330 -15.081  34.408  1.00 18.310          C  
ATOM   7131  OD1 ASN A 460     -38.690 -15.316  35.571  1.00 18.310          O  
ATOM   7132  ND2 ASN A 460     -39.097 -15.316  33.370  1.00 18.310          N  
ATOM   7133  H   ASN A 460     -34.636 -13.030  34.029  1.00 15.470          H  
ATOM   7134  HA  ASN A 460     -37.114 -13.159  35.770  1.00 15.780          H  
ATOM   7135 1HB  ASN A 460     -37.029 -13.837  33.240  1.00 21.970          H  
ATOM   7136 2HB  ASN A 460     -36.273 -15.300  33.831  1.00 21.970          H  
ATOM   7137 1HD2 ASN A 460     -40.013 -15.700  33.498  1.00 21.970          H  
ATOM   7138 2HD2 ASN A 460     -38.771 -15.109  32.445  1.00 21.970          H  
ATOM   7139  N   ILE A 461     -36.404 -15.520  36.901  1.00 13.240          N  
ATOM   7140  CA  ILE A 461     -35.826 -16.449  37.872  1.00 13.130          C  
ATOM   7141  C   ILE A 461     -34.892 -17.417  37.183  1.00 12.970          C  
ATOM   7142  O   ILE A 461     -34.016 -17.999  37.811  1.00 12.760          O  
ATOM   7143  CB  ILE A 461     -36.885 -17.185  38.716  1.00 18.430          C  
ATOM   7144  CG1 ILE A 461     -36.164 -17.760  40.007  1.00 18.430          C  
ATOM   7145  CG2 ILE A 461     -37.576 -18.286  37.885  1.00 18.430          C  
ATOM   7146  CD1 ILE A 461     -37.086 -18.192  41.147  1.00 18.430          C  
ATOM   7147  H   ILE A 461     -37.404 -15.504  36.728  1.00 15.890          H  
ATOM   7148  HA  ILE A 461     -35.232 -15.864  38.571  1.00 15.760          H  
ATOM   7149  HB  ILE A 461     -37.641 -16.484  39.045  1.00 22.110          H  
ATOM   7150 1HG1 ILE A 461     -35.568 -18.635  39.715  1.00 22.110          H  
ATOM   7151 2HG1 ILE A 461     -35.485 -16.998  40.395  1.00 22.110          H  
ATOM   7152 1HG2 ILE A 461     -38.327 -18.783  38.488  1.00 22.110          H  
ATOM   7153 2HG2 ILE A 461     -38.059 -17.836  37.018  1.00 22.110          H  
ATOM   7154 3HG2 ILE A 461     -36.849 -19.029  37.547  1.00 22.110          H  
ATOM   7155 1HD1 ILE A 461     -36.480 -18.568  41.978  1.00 22.110          H  
ATOM   7156 2HD1 ILE A 461     -37.667 -17.340  41.487  1.00 22.110          H  
ATOM   7157 3HD1 ILE A 461     -37.756 -18.977  40.814  1.00 22.110          H  
ATOM   7158  N   ASN A 462     -35.114 -17.588  35.886  1.00 13.080          N  
ATOM   7159  CA  ASN A 462     -34.329 -18.444  35.029  1.00 12.960          C  
ATOM   7160  C   ASN A 462     -32.906 -17.906  34.883  1.00 12.590          C  
ATOM   7161  O   ASN A 462     -31.958 -18.682  34.729  1.00 12.410          O  
ATOM   7162  CB  ASN A 462     -34.990 -18.527  33.673  1.00 18.190          C  
ATOM   7163  CG  ASN A 462     -36.272 -19.299  33.702  1.00 18.190          C  
ATOM   7164  OD1 ASN A 462     -36.536 -20.109  34.595  1.00 18.190          O  
ATOM   7165  ND2 ASN A 462     -37.097 -19.053  32.724  1.00 18.190          N  
ATOM   7166  H   ASN A 462     -35.884 -17.070  35.491  1.00 15.700          H  
ATOM   7167  HA  ASN A 462     -34.271 -19.437  35.480  1.00 15.550          H  
ATOM   7168 1HB  ASN A 462     -35.191 -17.519  33.308  1.00 21.830          H  
ATOM   7169 2HB  ASN A 462     -34.307 -18.998  32.966  1.00 21.830          H  
ATOM   7170 1HD2 ASN A 462     -37.976 -19.531  32.680  1.00 21.830          H  
ATOM   7171 2HD2 ASN A 462     -36.856 -18.391  32.015  1.00 21.830          H  
ATOM   7172  N   ASP A 463     -32.747 -16.574  34.977  1.00 12.470          N  
ATOM   7173  CA  ASP A 463     -31.454 -15.947  34.821  1.00 12.140          C  
ATOM   7174  C   ASP A 463     -30.777 -16.059  36.154  1.00 11.930          C  
ATOM   7175  O   ASP A 463     -29.561 -16.232  36.238  1.00 11.660          O  
ATOM   7176  CB  ASP A 463     -31.628 -14.493  34.404  1.00 17.130          C  
ATOM   7177  CG  ASP A 463     -32.229 -14.344  33.005  1.00 17.130          C  
ATOM   7178  OD1 ASP A 463     -31.633 -14.847  32.073  1.00 17.130          O  
ATOM   7179  OD2 ASP A 463     -33.321 -13.777  32.863  1.00 17.130          O  
ATOM   7180  H   ASP A 463     -33.535 -15.954  35.153  1.00 14.960          H  
ATOM   7181  HA  ASP A 463     -30.869 -16.482  34.072  1.00 14.570          H  
ATOM   7182 1HB  ASP A 463     -32.281 -14.002  35.119  1.00 20.550          H  
ATOM   7183 2HB  ASP A 463     -30.667 -13.981  34.429  1.00 20.550          H  
ATOM   7184  N   ILE A 464     -31.580 -16.008  37.208  1.00 12.070          N  
ATOM   7185  CA  ILE A 464     -31.039 -16.210  38.527  1.00 11.910          C  
ATOM   7186  C   ILE A 464     -30.548 -17.641  38.678  1.00 11.870          C  
ATOM   7187  O   ILE A 464     -29.435 -17.840  39.145  1.00 11.620          O  
ATOM   7188  CB  ILE A 464     -31.986 -15.794  39.646  1.00 16.740          C  
ATOM   7189  CG1 ILE A 464     -32.150 -14.257  39.605  1.00 16.740          C  
ATOM   7190  CG2 ILE A 464     -31.437 -16.248  40.939  1.00 16.740          C  
ATOM   7191  CD1 ILE A 464     -33.225 -13.716  40.482  1.00 16.740          C  
ATOM   7192  H   ILE A 464     -32.571 -15.797  37.055  1.00 14.480          H  
ATOM   7193  HA  ILE A 464     -30.168 -15.580  38.638  1.00 14.290          H  
ATOM   7194  HB  ILE A 464     -32.967 -16.239  39.491  1.00 20.090          H  
ATOM   7195 1HG1 ILE A 464     -31.203 -13.792  39.887  1.00 20.090          H  
ATOM   7196 2HG1 ILE A 464     -32.387 -13.968  38.578  1.00 20.090          H  
ATOM   7197 1HG2 ILE A 464     -32.069 -15.949  41.713  1.00 20.090          H  
ATOM   7198 2HG2 ILE A 464     -31.336 -17.332  40.970  1.00 20.090          H  
ATOM   7199 3HG2 ILE A 464     -30.496 -15.805  41.066  1.00 20.090          H  
ATOM   7200 1HD1 ILE A 464     -33.269 -12.641  40.368  1.00 20.090          H  
ATOM   7201 2HD1 ILE A 464     -34.169 -14.161  40.182  1.00 20.090          H  
ATOM   7202 3HD1 ILE A 464     -33.034 -13.943  41.521  1.00 20.090          H  
ATOM   7203  N   ASP A 465     -31.328 -18.651  38.273  1.00 12.110          N  
ATOM   7204  CA  ASP A 465     -30.818 -20.013  38.408  1.00 12.080          C  
ATOM   7205  C   ASP A 465     -29.498 -20.194  37.664  1.00 11.820          C  
ATOM   7206  O   ASP A 465     -28.572 -20.826  38.192  1.00 11.620          O  
ATOM   7207  CB  ASP A 465     -31.807 -21.051  37.880  1.00 16.920          C  
ATOM   7208  CG  ASP A 465     -33.039 -21.313  38.765  1.00 16.920          C  
ATOM   7209  OD1 ASP A 465     -33.084 -20.928  39.922  1.00 16.920          O  
ATOM   7210  OD2 ASP A 465     -33.932 -21.947  38.262  1.00 16.920          O  
ATOM   7211  H   ASP A 465     -32.271 -18.473  37.926  1.00 14.530          H  
ATOM   7212  HA  ASP A 465     -30.645 -20.210  39.458  1.00 14.500          H  
ATOM   7213 1HB  ASP A 465     -32.163 -20.722  36.899  1.00 20.310          H  
ATOM   7214 2HB  ASP A 465     -31.284 -21.995  37.727  1.00 20.310          H  
ATOM   7215  N   GLU A 466     -29.382 -19.637  36.446  1.00 11.820          N  
ATOM   7216  CA  GLU A 466     -28.114 -19.747  35.742  1.00 11.570          C  
ATOM   7217  C   GLU A 466     -27.011 -19.041  36.522  1.00 11.250          C  
ATOM   7218  O   GLU A 466     -25.896 -19.565  36.632  1.00 11.020          O  
ATOM   7219  CB  GLU A 466     -28.207 -19.211  34.320  1.00 16.300          C  
ATOM   7220  CG  GLU A 466     -26.889 -19.332  33.538  1.00 16.300          C  
ATOM   7221  CD  GLU A 466     -26.997 -18.924  32.098  1.00 16.300          C  
ATOM   7222  OE1 GLU A 466     -28.086 -18.862  31.593  1.00 16.300          O  
ATOM   7223  OE2 GLU A 466     -25.978 -18.634  31.509  1.00 16.300          O  
ATOM   7224  H   GLU A 466     -30.179 -19.165  36.001  1.00 14.180          H  
ATOM   7225  HA  GLU A 466     -27.852 -20.803  35.679  1.00 13.880          H  
ATOM   7226 1HB  GLU A 466     -28.978 -19.757  33.779  1.00 19.560          H  
ATOM   7227 2HB  GLU A 466     -28.514 -18.172  34.353  1.00 19.560          H  
ATOM   7228 1HG  GLU A 466     -26.142 -18.709  34.019  1.00 19.560          H  
ATOM   7229 2HG  GLU A 466     -26.544 -20.364  33.594  1.00 19.560          H  
ATOM   7230  N   ALA A 467     -27.308 -17.847  37.055  1.00 11.230          N  
ATOM   7231  CA  ALA A 467     -26.350 -17.097  37.844  1.00 10.960          C  
ATOM   7232  C   ALA A 467     -25.909 -17.882  39.078  1.00 10.860          C  
ATOM   7233  O   ALA A 467     -24.720 -17.937  39.376  1.00 10.610          O  
ATOM   7234  CB  ALA A 467     -26.933 -15.778  38.252  1.00 15.450          C  
ATOM   7235  H   ALA A 467     -28.226 -17.423  36.879  1.00 13.480          H  
ATOM   7236  HA  ALA A 467     -25.477 -16.910  37.223  1.00 13.150          H  
ATOM   7237 1HB  ALA A 467     -26.203 -15.229  38.807  1.00 18.540          H  
ATOM   7238 2HB  ALA A 467     -27.215 -15.229  37.364  1.00 18.540          H  
ATOM   7239 3HB  ALA A 467     -27.804 -15.933  38.866  1.00 18.540          H  
ATOM   7240  N   ILE A 468     -26.824 -18.608  39.728  1.00 11.070          N  
ATOM   7241  CA  ILE A 468     -26.445 -19.369  40.911  1.00 11.010          C  
ATOM   7242  C   ILE A 468     -25.374 -20.365  40.524  1.00 10.880          C  
ATOM   7243  O   ILE A 468     -24.349 -20.468  41.216  1.00 10.680          O  
ATOM   7244  CB  ILE A 468     -27.633 -20.136  41.543  1.00 15.440          C  
ATOM   7245  CG1 ILE A 468     -28.650 -19.143  42.134  1.00 15.440          C  
ATOM   7246  CG2 ILE A 468     -27.113 -21.095  42.646  1.00 15.440          C  
ATOM   7247  CD1 ILE A 468     -29.992 -19.767  42.531  1.00 15.440          C  
ATOM   7248  H   ILE A 468     -27.800 -18.529  39.439  1.00 13.280          H  
ATOM   7249  HA  ILE A 468     -26.032 -18.698  41.653  1.00 13.210          H  
ATOM   7250  HB  ILE A 468     -28.143 -20.714  40.769  1.00 18.530          H  
ATOM   7251 1HG1 ILE A 468     -28.210 -18.672  42.990  1.00 18.530          H  
ATOM   7252 2HG1 ILE A 468     -28.847 -18.384  41.403  1.00 18.530          H  
ATOM   7253 1HG2 ILE A 468     -27.932 -21.648  43.090  1.00 18.530          H  
ATOM   7254 2HG2 ILE A 468     -26.406 -21.815  42.235  1.00 18.530          H  
ATOM   7255 3HG2 ILE A 468     -26.630 -20.519  43.406  1.00 18.530          H  
ATOM   7256 1HD1 ILE A 468     -30.643 -19.014  42.919  1.00 18.530          H  
ATOM   7257 2HD1 ILE A 468     -30.461 -20.222  41.671  1.00 18.530          H  
ATOM   7258 3HD1 ILE A 468     -29.844 -20.521  43.290  1.00 18.530          H  
ATOM   7259  N   ASP A 469     -25.591 -21.094  39.418  1.00 11.010          N  
ATOM   7260  CA  ASP A 469     -24.582 -22.042  38.968  1.00 10.920          C  
ATOM   7261  C   ASP A 469     -23.266 -21.336  38.634  1.00 10.660          C  
ATOM   7262  O   ASP A 469     -22.199 -21.821  39.002  1.00 10.560          O  
ATOM   7263  CB  ASP A 469     -25.052 -22.818  37.732  1.00 15.320          C  
ATOM   7264  CG  ASP A 469     -26.126 -23.890  37.997  1.00 15.320          C  
ATOM   7265  OD1 ASP A 469     -26.329 -24.284  39.124  1.00 15.320          O  
ATOM   7266  OD2 ASP A 469     -26.731 -24.308  37.039  1.00 15.320          O  
ATOM   7267  H   ASP A 469     -26.482 -20.985  38.914  1.00 13.210          H  
ATOM   7268  HA  ASP A 469     -24.404 -22.757  39.767  1.00 13.100          H  
ATOM   7269 1HB  ASP A 469     -25.456 -22.106  37.006  1.00 18.390          H  
ATOM   7270 2HB  ASP A 469     -24.193 -23.297  37.267  1.00 18.390          H  
ATOM   7271  N   ARG A 470     -23.329 -20.173  37.975  1.00 10.590          N  
ATOM   7272  CA  ARG A 470     -22.117 -19.425  37.629  1.00 10.340          C  
ATOM   7273  C   ARG A 470     -21.315 -18.938  38.836  1.00 10.130          C  
ATOM   7274  O   ARG A 470     -20.083 -18.950  38.796  1.00  9.930          O  
ATOM   7275  CB  ARG A 470     -22.459 -18.247  36.736  1.00 14.580          C  
ATOM   7276  CG  ARG A 470     -22.819 -18.632  35.315  1.00 14.580          C  
ATOM   7277  CD  ARG A 470     -23.205 -17.466  34.484  1.00 14.580          C  
ATOM   7278  NE  ARG A 470     -23.485 -17.868  33.104  1.00 14.580          N  
ATOM   7279  CZ  ARG A 470     -22.579 -17.985  32.119  1.00 14.580          C  
ATOM   7280  NH1 ARG A 470     -21.295 -17.721  32.311  1.00 14.580          N  
ATOM   7281  NH2 ARG A 470     -23.021 -18.375  30.946  1.00 14.580          N  
ATOM   7282  H   ARG A 470     -24.247 -19.836  37.659  1.00 12.710          H  
ATOM   7283  HA  ARG A 470     -21.477 -20.093  37.054  1.00 12.410          H  
ATOM   7284 1HB  ARG A 470     -23.292 -17.707  37.159  1.00 17.490          H  
ATOM   7285 2HB  ARG A 470     -21.614 -17.562  36.697  1.00 17.490          H  
ATOM   7286 1HG  ARG A 470     -21.967 -19.123  34.850  1.00 17.490          H  
ATOM   7287 2HG  ARG A 470     -23.661 -19.324  35.334  1.00 17.490          H  
ATOM   7288 1HD  ARG A 470     -24.119 -17.029  34.896  1.00 17.490          H  
ATOM   7289 2HD  ARG A 470     -22.421 -16.712  34.485  1.00 17.490          H  
ATOM   7290  HE  ARG A 470     -24.452 -18.115  32.840  1.00 17.490          H  
ATOM   7291 1HH1 ARG A 470     -20.967 -17.418  33.215  1.00 17.490          H  
ATOM   7292 2HH1 ARG A 470     -20.639 -17.819  31.548  1.00 17.490          H  
ATOM   7293 1HH2 ARG A 470     -24.033 -18.563  30.851  1.00 17.490          H  
ATOM   7294 2HH2 ARG A 470     -22.396 -18.482  30.164  1.00 17.490          H  
ATOM   7295  N   VAL A 471     -22.013 -18.487  39.880  1.00 10.190          N  
ATOM   7296  CA  VAL A 471     -21.389 -17.988  41.100  1.00 10.020          C  
ATOM   7297  C   VAL A 471     -20.706 -19.098  41.890  1.00  9.970          C  
ATOM   7298  O   VAL A 471     -19.592 -18.902  42.380  1.00  9.800          O  
ATOM   7299  CB  VAL A 471     -22.411 -17.229  41.976  1.00 14.100          C  
ATOM   7300  CG1 VAL A 471     -21.816 -16.862  43.348  1.00 14.100          C  
ATOM   7301  CG2 VAL A 471     -22.810 -15.943  41.270  1.00 14.100          C  
ATOM   7302  H   VAL A 471     -23.030 -18.463  39.783  1.00 12.230          H  
ATOM   7303  HA  VAL A 471     -20.624 -17.271  40.808  1.00 12.020          H  
ATOM   7304  HB  VAL A 471     -23.289 -17.857  42.129  1.00 16.920          H  
ATOM   7305 1HG1 VAL A 471     -22.567 -16.319  43.913  1.00 16.920          H  
ATOM   7306 2HG1 VAL A 471     -21.531 -17.760  43.900  1.00 16.920          H  
ATOM   7307 3HG1 VAL A 471     -20.940 -16.231  43.210  1.00 16.920          H  
ATOM   7308 1HG2 VAL A 471     -23.512 -15.429  41.878  1.00 16.920          H  
ATOM   7309 2HG2 VAL A 471     -21.933 -15.324  41.124  1.00 16.920          H  
ATOM   7310 3HG2 VAL A 471     -23.253 -16.163  40.306  1.00 16.920          H  
ATOM   7311  N   ILE A 472     -21.383 -20.237  42.066  1.00 10.150          N  
ATOM   7312  CA  ILE A 472     -20.762 -21.349  42.780  1.00 10.180          C  
ATOM   7313  C   ILE A 472     -19.681 -21.993  41.892  1.00 10.130          C  
ATOM   7314  O   ILE A 472     -18.651 -22.442  42.391  1.00 10.000          O  
ATOM   7315  CB  ILE A 472     -21.805 -22.389  43.281  1.00 14.240          C  
ATOM   7316  CG1 ILE A 472     -21.200 -23.345  44.373  1.00 14.240          C  
ATOM   7317  CG2 ILE A 472     -22.368 -23.211  42.145  1.00 14.240          C  
ATOM   7318  CD1 ILE A 472     -20.817 -22.674  45.708  1.00 14.240          C  
ATOM   7319  H   ILE A 472     -22.332 -20.312  41.687  1.00 12.180          H  
ATOM   7320  HA  ILE A 472     -20.263 -20.935  43.645  1.00 12.220          H  
ATOM   7321  HB  ILE A 472     -22.611 -21.857  43.735  1.00 17.090          H  
ATOM   7322 1HG1 ILE A 472     -21.934 -24.118  44.588  1.00 17.090          H  
ATOM   7323 2HG1 ILE A 472     -20.302 -23.825  43.965  1.00 17.090          H  
ATOM   7324 1HG2 ILE A 472     -23.125 -23.891  42.527  1.00 17.090          H  
ATOM   7325 2HG2 ILE A 472     -22.816 -22.549  41.427  1.00 17.090          H  
ATOM   7326 3HG2 ILE A 472     -21.582 -23.797  41.660  1.00 17.090          H  
ATOM   7327 1HD1 ILE A 472     -20.425 -23.433  46.386  1.00 17.090          H  
ATOM   7328 2HD1 ILE A 472     -20.056 -21.919  45.560  1.00 17.090          H  
ATOM   7329 3HD1 ILE A 472     -21.697 -22.214  46.155  1.00 17.090          H  
ATOM   7330  N   ALA A 473     -19.927 -21.997  40.572  1.00 10.370          N  
ATOM   7331  CA  ALA A 473     -19.087 -22.538  39.515  1.00 10.420          C  
ATOM   7332  C   ALA A 473     -18.805 -24.040  39.663  1.00  9.940          C  
ATOM   7333  O   ALA A 473     -19.735 -24.842  39.763  1.00  9.870          O  
ATOM   7334  CB  ALA A 473     -17.792 -21.744  39.466  1.00 14.570          C  
ATOM   7335  H   ALA A 473     -20.809 -21.614  40.241  1.00 12.440          H  
ATOM   7336  HA  ALA A 473     -19.619 -22.391  38.574  1.00 12.500          H  
ATOM   7337 1HB  ALA A 473     -17.179 -22.082  38.636  1.00 17.480          H  
ATOM   7338 2HB  ALA A 473     -18.040 -20.688  39.322  1.00 17.480          H  
ATOM   7339 3HB  ALA A 473     -17.246 -21.860  40.400  1.00 17.480          H  
ATOM   7340  N   GLY A 474     -17.530 -24.432  39.599  1.00  9.770          N  
ATOM   7341  CA  GLY A 474     -17.154 -25.837  39.670  1.00  9.490          C  
ATOM   7342  C   GLY A 474     -16.905 -26.213  41.117  1.00  8.970          C  
ATOM   7343  O   GLY A 474     -17.409 -25.554  42.019  1.00  8.930          O  
ATOM   7344  H   GLY A 474     -16.799 -23.743  39.526  1.00 11.720          H  
ATOM   7345 1HA  GLY A 474     -17.950 -26.453  39.251  1.00 11.390          H  
ATOM   7346 2HA  GLY A 474     -16.258 -25.992  39.072  1.00 11.390          H  
ATOM   7347  N   PRO A 475     -16.166 -27.287  41.397  1.00  8.780          N  
ATOM   7348  CA  PRO A 475     -15.902 -27.722  42.745  1.00  8.580          C  
ATOM   7349  C   PRO A 475     -15.299 -26.533  43.469  1.00  8.050          C  
ATOM   7350  O   PRO A 475     -14.423 -25.860  42.926  1.00  8.070          O  
ATOM   7351  CB  PRO A 475     -14.888 -28.851  42.529  1.00 12.870          C  
ATOM   7352  CG  PRO A 475     -15.218 -29.376  41.132  1.00 12.870          C  
ATOM   7353  CD  PRO A 475     -15.587 -28.125  40.340  1.00 12.870          C  
ATOM   7354  HA  PRO A 475     -16.825 -28.066  43.227  1.00 10.300          H  
ATOM   7355 1HB  PRO A 475     -13.863 -28.459  42.620  1.00 15.440          H  
ATOM   7356 2HB  PRO A 475     -15.009 -29.613  43.314  1.00 15.440          H  
ATOM   7357 1HG  PRO A 475     -14.346 -29.904  40.711  1.00 15.440          H  
ATOM   7358 2HG  PRO A 475     -16.038 -30.107  41.181  1.00 15.440          H  
ATOM   7359 1HD  PRO A 475     -14.685 -27.647  39.925  1.00 15.440          H  
ATOM   7360 2HD  PRO A 475     -16.331 -28.374  39.568  1.00 15.440          H  
ATOM   7361  N   ALA A 476     -15.757 -26.278  44.680  1.00  7.760          N  
ATOM   7362  CA  ALA A 476     -15.245 -25.148  45.427  1.00  7.570          C  
ATOM   7363  C   ALA A 476     -13.863 -25.458  45.946  1.00  7.230          C  
ATOM   7364  O   ALA A 476     -13.564 -26.615  46.251  1.00  7.080          O  
ATOM   7365  CB  ALA A 476     -16.182 -24.806  46.572  1.00 10.670          C  
ATOM   7366  H   ALA A 476     -16.474 -26.863  45.081  1.00  9.310          H  
ATOM   7367  HA  ALA A 476     -15.171 -24.293  44.754  1.00  9.080          H  
ATOM   7368 1HB  ALA A 476     -15.787 -23.951  47.122  1.00 12.810          H  
ATOM   7369 2HB  ALA A 476     -17.168 -24.565  46.174  1.00 12.810          H  
ATOM   7370 3HB  ALA A 476     -16.258 -25.657  47.230  1.00 12.810          H  
ATOM   7371  N   LYS A 477     -13.026 -24.433  46.092  1.00  7.340          N  
ATOM   7372  CA  LYS A 477     -11.752 -24.656  46.748  1.00  7.170          C  
ATOM   7373  C   LYS A 477     -12.171 -25.231  48.078  1.00  7.250          C  
ATOM   7374  O   LYS A 477     -12.997 -24.622  48.737  1.00  7.420          O  
ATOM   7375  CB  LYS A 477     -10.966 -23.349  46.896  1.00 10.110          C  
ATOM   7376  CG  LYS A 477      -9.569 -23.492  47.498  1.00 10.110          C  
ATOM   7377  CD  LYS A 477      -8.838 -22.144  47.507  1.00 10.110          C  
ATOM   7378  CE  LYS A 477      -7.435 -22.262  48.099  1.00 10.110          C  
ATOM   7379  NZ  LYS A 477      -6.719 -20.950  48.100  1.00 10.110          N  
ATOM   7380  H   LYS A 477     -13.292 -23.510  45.783  1.00  8.810          H  
ATOM   7381  HA  LYS A 477     -11.168 -25.396  46.202  1.00  8.600          H  
ATOM   7382 1HB  LYS A 477     -10.861 -22.878  45.918  1.00 12.130          H  
ATOM   7383 2HB  LYS A 477     -11.529 -22.663  47.530  1.00 12.130          H  
ATOM   7384 1HG  LYS A 477      -9.651 -23.855  48.522  1.00 12.130          H  
ATOM   7385 2HG  LYS A 477      -8.994 -24.214  46.919  1.00 12.130          H  
ATOM   7386 1HD  LYS A 477      -8.759 -21.765  46.486  1.00 12.130          H  
ATOM   7387 2HD  LYS A 477      -9.411 -21.428  48.096  1.00 12.130          H  
ATOM   7388 1HE  LYS A 477      -7.510 -22.624  49.124  1.00 12.130          H  
ATOM   7389 2HE  LYS A 477      -6.859 -22.977  47.512  1.00 12.130          H  
ATOM   7390 1HZ  LYS A 477      -5.797 -21.068  48.498  1.00 12.130          H  
ATOM   7391 2HZ  LYS A 477      -6.634 -20.610  47.152  1.00 12.130          H  
ATOM   7392 3HZ  LYS A 477      -7.238 -20.280  48.651  1.00 12.130          H  
ATOM   7393  N   LYS A 478     -11.578 -26.355  48.481  1.00  7.400          N  
ATOM   7394  CA  LYS A 478     -11.954 -27.102  49.688  1.00  7.850          C  
ATOM   7395  C   LYS A 478     -11.904 -26.369  51.028  1.00  7.900          C  
ATOM   7396  O   LYS A 478     -12.511 -26.824  52.012  1.00  8.400          O  
ATOM   7397  CB  LYS A 478     -11.080 -28.358  49.790  1.00 10.810          C  
ATOM   7398  CG  LYS A 478      -9.587 -28.095  50.067  1.00 10.810          C  
ATOM   7399  CD  LYS A 478      -8.786 -29.401  50.088  1.00 10.810          C  
ATOM   7400  CE  LYS A 478      -7.309 -29.152  50.399  1.00 10.810          C  
ATOM   7401  NZ  LYS A 478      -6.513 -30.414  50.388  1.00 10.810          N  
ATOM   7402  H   LYS A 478     -10.889 -26.756  47.864  1.00  8.880          H  
ATOM   7403  HA  LYS A 478     -12.983 -27.432  49.546  1.00  9.420          H  
ATOM   7404 1HB  LYS A 478     -11.457 -28.996  50.589  1.00 12.970          H  
ATOM   7405 2HB  LYS A 478     -11.154 -28.924  48.861  1.00 12.970          H  
ATOM   7406 1HG  LYS A 478      -9.178 -27.433  49.305  1.00 12.970          H  
ATOM   7407 2HG  LYS A 478      -9.475 -27.615  51.038  1.00 12.970          H  
ATOM   7408 1HD  LYS A 478      -9.202 -30.064  50.848  1.00 12.970          H  
ATOM   7409 2HD  LYS A 478      -8.864 -29.894  49.119  1.00 12.970          H  
ATOM   7410 1HE  LYS A 478      -6.900 -28.470  49.655  1.00 12.970          H  
ATOM   7411 2HE  LYS A 478      -7.225 -28.691  51.384  1.00 12.970          H  
ATOM   7412 1HZ  LYS A 478      -5.547 -30.204  50.597  1.00 12.970          H  
ATOM   7413 2HZ  LYS A 478      -6.876 -31.052  51.084  1.00 12.970          H  
ATOM   7414 3HZ  LYS A 478      -6.573 -30.845  49.476  1.00 12.970          H  
ATOM   7415  N   SER A 479     -11.160 -25.278  51.107  1.00  7.620          N  
ATOM   7416  CA  SER A 479     -11.065 -24.571  52.370  1.00  7.990          C  
ATOM   7417  C   SER A 479     -12.443 -24.099  52.823  1.00  7.740          C  
ATOM   7418  O   SER A 479     -13.092 -23.286  52.164  1.00  7.920          O  
ATOM   7419  CB  SER A 479     -10.127 -23.391  52.238  1.00 11.040          C  
ATOM   7420  OG  SER A 479     -10.086 -22.650  53.425  1.00 11.040          O  
ATOM   7421  H   SER A 479     -10.699 -24.936  50.280  1.00  9.140          H  
ATOM   7422  HA  SER A 479     -10.668 -25.253  53.121  1.00  9.590          H  
ATOM   7423 1HB  SER A 479      -9.129 -23.749  51.991  1.00 13.250          H  
ATOM   7424 2HB  SER A 479     -10.460 -22.755  51.417  1.00 13.250          H  
ATOM   7425  HG  SER A 479      -9.446 -21.949  53.275  1.00 13.250          H  
ATOM   7426  N   ARG A 480     -12.866 -24.621  53.974  1.00  7.550          N  
ATOM   7427  CA  ARG A 480     -14.159 -24.355  54.597  1.00  7.640          C  
ATOM   7428  C   ARG A 480     -15.382 -24.611  53.712  1.00  7.930          C  
ATOM   7429  O   ARG A 480     -16.382 -23.899  53.821  1.00  8.210          O  
ATOM   7430  CB  ARG A 480     -14.221 -22.929  55.096  1.00 10.660          C  
ATOM   7431  CG  ARG A 480     -13.195 -22.605  56.117  1.00 10.660          C  
ATOM   7432  CD  ARG A 480     -13.341 -21.253  56.603  1.00 10.660          C  
ATOM   7433  NE  ARG A 480     -12.336 -20.955  57.580  1.00 10.660          N  
ATOM   7434  CZ  ARG A 480     -12.149 -19.762  58.156  1.00 10.660          C  
ATOM   7435  NH1 ARG A 480     -12.924 -18.743  57.846  1.00 10.660          N  
ATOM   7436  NH2 ARG A 480     -11.183 -19.631  59.021  1.00 10.660          N  
ATOM   7437  H   ARG A 480     -12.243 -25.277  54.423  1.00  9.060          H  
ATOM   7438  HA  ARG A 480     -14.232 -25.007  55.463  1.00  9.170          H  
ATOM   7439 1HB  ARG A 480     -14.111 -22.235  54.266  1.00 12.790          H  
ATOM   7440 2HB  ARG A 480     -15.195 -22.743  55.553  1.00 12.790          H  
ATOM   7441 1HG  ARG A 480     -13.298 -23.282  56.963  1.00 12.790          H  
ATOM   7442 2HG  ARG A 480     -12.200 -22.704  55.682  1.00 12.790          H  
ATOM   7443 1HD  ARG A 480     -13.233 -20.560  55.770  1.00 12.790          H  
ATOM   7444 2HD  ARG A 480     -14.321 -21.133  57.061  1.00 12.790          H  
ATOM   7445  HE  ARG A 480     -11.710 -21.704  57.844  1.00 12.790          H  
ATOM   7446 1HH1 ARG A 480     -13.659 -18.869  57.175  1.00 12.790          H  
ATOM   7447 2HH1 ARG A 480     -12.790 -17.836  58.281  1.00 12.790          H  
ATOM   7448 1HH2 ARG A 480     -10.607 -20.425  59.244  1.00 12.790          H  
ATOM   7449 2HH2 ARG A 480     -11.000 -18.722  59.456  1.00 12.790          H  
ATOM   7450  N   VAL A 481     -15.355 -25.661  52.893  1.00  8.000          N  
ATOM   7451  CA  VAL A 481     -16.534 -25.960  52.090  1.00  8.380          C  
ATOM   7452  C   VAL A 481     -17.509 -26.852  52.826  1.00  8.510          C  
ATOM   7453  O   VAL A 481     -17.156 -27.953  53.249  1.00  8.510          O  
ATOM   7454  CB  VAL A 481     -16.127 -26.631  50.773  1.00 11.580          C  
ATOM   7455  CG1 VAL A 481     -17.354 -27.049  49.937  1.00 11.580          C  
ATOM   7456  CG2 VAL A 481     -15.318 -25.665  50.015  1.00 11.580          C  
ATOM   7457  H   VAL A 481     -14.506 -26.230  52.803  1.00  9.600          H  
ATOM   7458  HA  VAL A 481     -17.034 -25.021  51.853  1.00 10.060          H  
ATOM   7459  HB  VAL A 481     -15.533 -27.520  50.990  1.00 13.900          H  
ATOM   7460 1HG1 VAL A 481     -17.013 -27.507  49.009  1.00 13.900          H  
ATOM   7461 2HG1 VAL A 481     -17.965 -27.772  50.484  1.00 13.900          H  
ATOM   7462 3HG1 VAL A 481     -17.958 -26.171  49.706  1.00 13.900          H  
ATOM   7463 1HG2 VAL A 481     -14.989 -26.119  49.087  1.00 13.900          H  
ATOM   7464 2HG2 VAL A 481     -15.902 -24.778  49.798  1.00 13.900          H  
ATOM   7465 3HG2 VAL A 481     -14.457 -25.373  50.598  1.00 13.900          H  
ATOM   7466  N   ILE A 482     -18.747 -26.401  52.939  1.00  8.740          N  
ATOM   7467  CA  ILE A 482     -19.769 -27.196  53.601  1.00  8.690          C  
ATOM   7468  C   ILE A 482     -20.740 -27.691  52.533  1.00  8.930          C  
ATOM   7469  O   ILE A 482     -21.272 -26.893  51.754  1.00  9.130          O  
ATOM   7470  CB  ILE A 482     -20.494 -26.371  54.722  1.00 12.190          C  
ATOM   7471  CG1 ILE A 482     -21.515 -27.289  55.467  1.00 12.190          C  
ATOM   7472  CG2 ILE A 482     -21.177 -25.097  54.163  1.00 12.190          C  
ATOM   7473  CD1 ILE A 482     -22.082 -26.749  56.795  1.00 12.190          C  
ATOM   7474  H   ILE A 482     -18.965 -25.491  52.557  1.00 10.490          H  
ATOM   7475  HA  ILE A 482     -19.306 -28.069  54.064  1.00 10.430          H  
ATOM   7476  HB  ILE A 482     -19.751 -26.067  55.447  1.00 14.620          H  
ATOM   7477 1HG1 ILE A 482     -22.345 -27.507  54.795  1.00 14.620          H  
ATOM   7478 2HG1 ILE A 482     -21.006 -28.199  55.696  1.00 14.620          H  
ATOM   7479 1HG2 ILE A 482     -21.635 -24.537  54.970  1.00 14.620          H  
ATOM   7480 2HG2 ILE A 482     -20.433 -24.469  53.679  1.00 14.620          H  
ATOM   7481 3HG2 ILE A 482     -21.936 -25.362  53.452  1.00 14.620          H  
ATOM   7482 1HD1 ILE A 482     -22.754 -27.494  57.227  1.00 14.620          H  
ATOM   7483 2HD1 ILE A 482     -21.263 -26.558  57.495  1.00 14.620          H  
ATOM   7484 3HD1 ILE A 482     -22.632 -25.829  56.628  1.00 14.620          H  
ATOM   7485  N   SER A 483     -20.972 -29.005  52.496  1.00  8.940          N  
ATOM   7486  CA  SER A 483     -21.900 -29.565  51.510  1.00  9.180          C  
ATOM   7487  C   SER A 483     -23.140 -30.163  52.143  1.00  9.330          C  
ATOM   7488  O   SER A 483     -23.280 -30.195  53.367  1.00  9.210          O  
ATOM   7489  CB  SER A 483     -21.229 -30.620  50.665  1.00 12.760          C  
ATOM   7490  OG  SER A 483     -22.114 -31.079  49.664  1.00 12.760          O  
ATOM   7491  H   SER A 483     -20.461 -29.627  53.146  1.00 10.730          H  
ATOM   7492  HA  SER A 483     -22.220 -28.760  50.847  1.00 11.020          H  
ATOM   7493 1HB  SER A 483     -20.334 -30.202  50.207  1.00 15.310          H  
ATOM   7494 2HB  SER A 483     -20.919 -31.455  51.302  1.00 15.310          H  
ATOM   7495  HG  SER A 483     -21.591 -31.671  49.102  1.00 15.310          H  
ATOM   7496  N   ASP A 484     -24.018 -30.729  51.320  1.00  9.580          N  
ATOM   7497  CA  ASP A 484     -25.277 -31.280  51.839  1.00  9.710          C  
ATOM   7498  C   ASP A 484     -25.039 -32.370  52.872  1.00  9.540          C  
ATOM   7499  O   ASP A 484     -25.746 -32.449  53.884  1.00  9.500          O  
ATOM   7500  CB  ASP A 484     -26.130 -31.832  50.702  1.00 13.540          C  
ATOM   7501  CG  ASP A 484     -26.729 -30.743  49.809  1.00 13.540          C  
ATOM   7502  OD1 ASP A 484     -26.714 -29.586  50.179  1.00 13.540          O  
ATOM   7503  OD2 ASP A 484     -27.195 -31.088  48.757  1.00 13.540          O  
ATOM   7504  H   ASP A 484     -23.814 -30.726  50.320  1.00 11.500          H  
ATOM   7505  HA  ASP A 484     -25.831 -30.476  52.321  1.00 11.650          H  
ATOM   7506 1HB  ASP A 484     -25.524 -32.494  50.083  1.00 16.250          H  
ATOM   7507 2HB  ASP A 484     -26.942 -32.430  51.115  1.00 16.250          H  
ATOM   7508  N   GLU A 485     -23.996 -33.166  52.640  1.00  9.440          N  
ATOM   7509  CA  GLU A 485     -23.641 -34.259  53.525  1.00  9.270          C  
ATOM   7510  C   GLU A 485     -23.185 -33.756  54.882  1.00  9.020          C  
ATOM   7511  O   GLU A 485     -23.402 -34.426  55.893  1.00  8.920          O  
ATOM   7512  CB  GLU A 485     -22.564 -35.143  52.896  1.00 13.050          C  
ATOM   7513  CG  GLU A 485     -23.048 -35.928  51.673  1.00 13.050          C  
ATOM   7514  CD  GLU A 485     -24.199 -36.856  51.995  1.00 13.050          C  
ATOM   7515  OE1 GLU A 485     -24.107 -37.586  52.946  1.00 13.050          O  
ATOM   7516  OE2 GLU A 485     -25.196 -36.807  51.296  1.00 13.050          O  
ATOM   7517  H   GLU A 485     -23.458 -33.021  51.797  1.00 11.330          H  
ATOM   7518  HA  GLU A 485     -24.526 -34.870  53.683  1.00 11.120          H  
ATOM   7519 1HB  GLU A 485     -21.715 -34.525  52.593  1.00 15.660          H  
ATOM   7520 2HB  GLU A 485     -22.201 -35.856  53.636  1.00 15.660          H  
ATOM   7521 1HG  GLU A 485     -23.366 -35.225  50.905  1.00 15.660          H  
ATOM   7522 2HG  GLU A 485     -22.217 -36.510  51.276  1.00 15.660          H  
ATOM   7523  N   ASP A 486     -22.570 -32.573  54.924  1.00  8.930          N  
ATOM   7524  CA  ASP A 486     -22.051 -32.059  56.166  1.00  8.710          C  
ATOM   7525  C   ASP A 486     -23.180 -31.405  56.910  1.00  8.770          C  
ATOM   7526  O   ASP A 486     -23.278 -31.505  58.126  1.00  8.650          O  
ATOM   7527  CB  ASP A 486     -20.998 -31.014  55.888  1.00 12.280          C  
ATOM   7528  CG  ASP A 486     -19.786 -31.535  55.222  1.00 12.280          C  
ATOM   7529  OD1 ASP A 486     -19.161 -32.443  55.730  1.00 12.280          O  
ATOM   7530  OD2 ASP A 486     -19.431 -30.983  54.188  1.00 12.280          O  
ATOM   7531  H   ASP A 486     -22.457 -32.002  54.092  1.00 10.720          H  
ATOM   7532  HA  ASP A 486     -21.639 -32.874  56.759  1.00 10.450          H  
ATOM   7533 1HB  ASP A 486     -21.443 -30.280  55.232  1.00 14.740          H  
ATOM   7534 2HB  ASP A 486     -20.717 -30.511  56.816  1.00 14.740          H  
ATOM   7535  N   ARG A 487     -24.088 -30.755  56.192  1.00  8.980          N  
ATOM   7536  CA  ARG A 487     -25.186 -30.130  56.898  1.00  9.060          C  
ATOM   7537  C   ARG A 487     -25.956 -31.229  57.629  1.00  9.070          C  
ATOM   7538  O   ARG A 487     -26.295 -31.074  58.804  1.00  9.010          O  
ATOM   7539  CB  ARG A 487     -26.069 -29.347  55.948  1.00 12.650          C  
ATOM   7540  CG  ARG A 487     -25.382 -28.120  55.376  1.00 12.650          C  
ATOM   7541  CD  ARG A 487     -26.258 -27.279  54.555  1.00 12.650          C  
ATOM   7542  NE  ARG A 487     -25.467 -26.265  53.845  1.00 12.650          N  
ATOM   7543  CZ  ARG A 487     -24.978 -26.404  52.584  1.00 12.650          C  
ATOM   7544  NH1 ARG A 487     -25.214 -27.494  51.893  1.00 12.650          N  
ATOM   7545  NH2 ARG A 487     -24.270 -25.438  52.041  1.00 12.650          N  
ATOM   7546  H   ARG A 487     -23.969 -30.661  55.180  1.00 10.780          H  
ATOM   7547  HA  ARG A 487     -24.783 -29.437  57.636  1.00 10.870          H  
ATOM   7548 1HB  ARG A 487     -26.362 -29.986  55.113  1.00 15.180          H  
ATOM   7549 2HB  ARG A 487     -26.966 -29.024  56.461  1.00 15.180          H  
ATOM   7550 1HG  ARG A 487     -25.005 -27.511  56.191  1.00 15.180          H  
ATOM   7551 2HG  ARG A 487     -24.551 -28.440  54.756  1.00 15.180          H  
ATOM   7552 1HD  ARG A 487     -26.806 -27.883  53.836  1.00 15.180          H  
ATOM   7553 2HD  ARG A 487     -26.969 -26.759  55.202  1.00 15.180          H  
ATOM   7554  HE  ARG A 487     -25.261 -25.406  54.338  1.00 15.180          H  
ATOM   7555 1HH1 ARG A 487     -25.762 -28.240  52.290  1.00 15.180          H  
ATOM   7556 2HH1 ARG A 487     -24.858 -27.593  50.949  1.00 15.180          H  
ATOM   7557 1HH2 ARG A 487     -24.094 -24.588  52.552  1.00 15.180          H  
ATOM   7558 2HH2 ARG A 487     -23.905 -25.548  51.101  1.00 15.180          H  
ATOM   7559  N   LYS A 488     -26.167 -32.377  56.957  1.00  9.150          N  
ATOM   7560  CA  LYS A 488     -26.847 -33.497  57.588  1.00  9.160          C  
ATOM   7561  C   LYS A 488     -26.051 -34.081  58.754  1.00  8.930          C  
ATOM   7562  O   LYS A 488     -26.593 -34.189  59.853  1.00  8.890          O  
ATOM   7563  CB  LYS A 488     -27.106 -34.612  56.579  1.00 12.820          C  
ATOM   7564  CG  LYS A 488     -28.180 -34.328  55.559  1.00 12.820          C  
ATOM   7565  CD  LYS A 488     -28.501 -35.557  54.688  1.00 12.820          C  
ATOM   7566  CE  LYS A 488     -27.375 -35.840  53.684  1.00 12.820          C  
ATOM   7567  NZ  LYS A 488     -27.713 -36.913  52.702  1.00 12.820          N  
ATOM   7568  H   LYS A 488     -25.882 -32.438  55.973  1.00 10.980          H  
ATOM   7569  HA  LYS A 488     -27.800 -33.145  57.980  1.00 10.990          H  
ATOM   7570 1HB  LYS A 488     -26.176 -34.820  56.053  1.00 15.380          H  
ATOM   7571 2HB  LYS A 488     -27.392 -35.509  57.107  1.00 15.380          H  
ATOM   7572 1HG  LYS A 488     -29.068 -34.044  56.094  1.00 15.380          H  
ATOM   7573 2HG  LYS A 488     -27.875 -33.500  54.926  1.00 15.380          H  
ATOM   7574 1HD  LYS A 488     -28.635 -36.433  55.327  1.00 15.380          H  
ATOM   7575 2HD  LYS A 488     -29.426 -35.379  54.143  1.00 15.380          H  
ATOM   7576 1HE  LYS A 488     -27.150 -34.922  53.137  1.00 15.380          H  
ATOM   7577 2HE  LYS A 488     -26.485 -36.155  54.223  1.00 15.380          H  
ATOM   7578 1HZ  LYS A 488     -26.885 -37.017  52.081  1.00 15.380          H  
ATOM   7579 2HZ  LYS A 488     -27.891 -37.780  53.183  1.00 15.380          H  
ATOM   7580 3HZ  LYS A 488     -28.517 -36.654  52.159  1.00 15.380          H  
ATOM   7581  N   LEU A 489     -24.761 -34.402  58.554  1.00  8.770          N  
ATOM   7582  CA  LEU A 489     -23.963 -34.999  59.627  1.00  8.550          C  
ATOM   7583  C   LEU A 489     -23.804 -34.095  60.838  1.00  8.450          C  
ATOM   7584  O   LEU A 489     -23.892 -34.568  61.979  1.00  8.360          O  
ATOM   7585  CB  LEU A 489     -22.582 -35.398  59.080  1.00 12.060          C  
ATOM   7586  CG  LEU A 489     -22.543 -36.633  58.126  1.00 12.060          C  
ATOM   7587  CD1 LEU A 489     -21.190 -36.703  57.427  1.00 12.060          C  
ATOM   7588  CD2 LEU A 489     -22.749 -37.918  58.955  1.00 12.060          C  
ATOM   7589  H   LEU A 489     -24.334 -34.278  57.629  1.00 10.520          H  
ATOM   7590  HA  LEU A 489     -24.483 -35.891  59.962  1.00 10.260          H  
ATOM   7591 1HB  LEU A 489     -22.186 -34.547  58.525  1.00 14.470          H  
ATOM   7592 2HB  LEU A 489     -21.917 -35.597  59.920  1.00 14.470          H  
ATOM   7593  HG  LEU A 489     -23.330 -36.545  57.371  1.00 14.470          H  
ATOM   7594 1HD1 LEU A 489     -21.167 -37.568  56.765  1.00 14.470          H  
ATOM   7595 2HD1 LEU A 489     -21.043 -35.792  56.837  1.00 14.470          H  
ATOM   7596 3HD1 LEU A 489     -20.401 -36.787  58.158  1.00 14.470          H  
ATOM   7597 1HD2 LEU A 489     -22.723 -38.788  58.298  1.00 14.470          H  
ATOM   7598 2HD2 LEU A 489     -21.958 -38.008  59.705  1.00 14.470          H  
ATOM   7599 3HD2 LEU A 489     -23.691 -37.884  59.452  1.00 14.470          H  
ATOM   7600  N   VAL A 490     -23.589 -32.799  60.615  1.00  8.490          N  
ATOM   7601  CA  VAL A 490     -23.458 -31.884  61.728  1.00  8.420          C  
ATOM   7602  C   VAL A 490     -24.776 -31.813  62.445  1.00  8.530          C  
ATOM   7603  O   VAL A 490     -24.823 -31.899  63.675  1.00  8.440          O  
ATOM   7604  CB  VAL A 490     -23.039 -30.472  61.272  1.00 11.820          C  
ATOM   7605  CG1 VAL A 490     -23.112 -29.479  62.466  1.00 11.820          C  
ATOM   7606  CG2 VAL A 490     -21.616 -30.523  60.716  1.00 11.820          C  
ATOM   7607  H   VAL A 490     -23.514 -32.446  59.661  1.00 10.190          H  
ATOM   7608  HA  VAL A 490     -22.704 -32.270  62.413  1.00 10.100          H  
ATOM   7609  HB  VAL A 490     -23.724 -30.125  60.491  1.00 14.180          H  
ATOM   7610 1HG1 VAL A 490     -22.811 -28.486  62.125  1.00 14.180          H  
ATOM   7611 2HG1 VAL A 490     -24.127 -29.419  62.860  1.00 14.180          H  
ATOM   7612 3HG1 VAL A 490     -22.441 -29.808  63.259  1.00 14.180          H  
ATOM   7613 1HG2 VAL A 490     -21.322 -29.525  60.384  1.00 14.180          H  
ATOM   7614 2HG2 VAL A 490     -20.937 -30.864  61.496  1.00 14.180          H  
ATOM   7615 3HG2 VAL A 490     -21.570 -31.211  59.878  1.00 14.180          H  
ATOM   7616  N   ALA A 491     -25.864 -31.645  61.690  1.00  8.740          N  
ATOM   7617  CA  ALA A 491     -27.166 -31.550  62.286  1.00  8.870          C  
ATOM   7618  C   ALA A 491     -27.518 -32.783  63.102  1.00  8.780          C  
ATOM   7619  O   ALA A 491     -28.039 -32.619  64.192  1.00  8.770          O  
ATOM   7620  CB  ALA A 491     -28.198 -31.317  61.214  1.00 12.370          C  
ATOM   7621  H   ALA A 491     -25.798 -31.560  60.671  1.00 10.490          H  
ATOM   7622  HA  ALA A 491     -27.156 -30.696  62.965  1.00 10.640          H  
ATOM   7623 1HB  ALA A 491     -29.178 -31.214  61.654  1.00 14.840          H  
ATOM   7624 2HB  ALA A 491     -27.953 -30.414  60.657  1.00 14.840          H  
ATOM   7625 3HB  ALA A 491     -28.181 -32.170  60.539  1.00 14.840          H  
ATOM   7626  N   TYR A 492     -27.188 -34.006  62.633  1.00  8.710          N  
ATOM   7627  CA  TYR A 492     -27.517 -35.209  63.414  1.00  8.640          C  
ATOM   7628  C   TYR A 492     -26.669 -35.338  64.661  1.00  8.440          C  
ATOM   7629  O   TYR A 492     -27.175 -35.720  65.718  1.00  8.400          O  
ATOM   7630  CB  TYR A 492     -27.389 -36.496  62.589  1.00 12.120          C  
ATOM   7631  CG  TYR A 492     -28.545 -36.776  61.645  1.00 12.120          C  
ATOM   7632  CD1 TYR A 492     -28.376 -36.691  60.289  1.00 12.120          C  
ATOM   7633  CD2 TYR A 492     -29.774 -37.129  62.163  1.00 12.120          C  
ATOM   7634  CE1 TYR A 492     -29.427 -36.958  59.437  1.00 12.120          C  
ATOM   7635  CE2 TYR A 492     -30.832 -37.398  61.330  1.00 12.120          C  
ATOM   7636  CZ  TYR A 492     -30.664 -37.314  59.964  1.00 12.120          C  
ATOM   7637  OH  TYR A 492     -31.709 -37.592  59.115  1.00 12.120          O  
ATOM   7638  H   TYR A 492     -26.777 -34.093  61.701  1.00 10.450          H  
ATOM   7639  HA  TYR A 492     -28.541 -35.130  63.745  1.00 10.370          H  
ATOM   7640 1HB  TYR A 492     -26.473 -36.441  61.994  1.00 14.550          H  
ATOM   7641 2HB  TYR A 492     -27.287 -37.348  63.263  1.00 14.550          H  
ATOM   7642  HD1 TYR A 492     -27.414 -36.418  59.893  1.00 14.550          H  
ATOM   7643  HD2 TYR A 492     -29.901 -37.199  63.236  1.00 14.550          H  
ATOM   7644  HE1 TYR A 492     -29.285 -36.892  58.358  1.00 14.550          H  
ATOM   7645  HE2 TYR A 492     -31.791 -37.680  61.751  1.00 14.550          H  
ATOM   7646  HH  TYR A 492     -32.483 -37.846  59.626  1.00 14.550          H  
ATOM   7647  N   HIS A 493     -25.385 -35.016  64.574  1.00  8.310          N  
ATOM   7648  CA  HIS A 493     -24.542 -35.127  65.750  1.00  8.120          C  
ATOM   7649  C   HIS A 493     -25.073 -34.183  66.831  1.00  8.140          C  
ATOM   7650  O   HIS A 493     -25.336 -34.567  67.978  1.00  8.070          O  
ATOM   7651  CB  HIS A 493     -23.101 -34.747  65.407  1.00 11.440          C  
ATOM   7652  CG  HIS A 493     -22.153 -34.878  66.543  1.00 11.440          C  
ATOM   7653  ND1 HIS A 493     -21.578 -36.080  66.899  1.00 11.440          N  
ATOM   7654  CD2 HIS A 493     -21.691 -33.966  67.421  1.00 11.440          C  
ATOM   7655  CE1 HIS A 493     -20.805 -35.895  67.954  1.00 11.440          C  
ATOM   7656  NE2 HIS A 493     -20.851 -34.622  68.280  1.00 11.440          N  
ATOM   7657  H   HIS A 493     -24.966 -34.734  63.679  1.00  9.970          H  
ATOM   7658  HA  HIS A 493     -24.560 -36.148  66.130  1.00  9.740          H  
ATOM   7659 1HB  HIS A 493     -22.749 -35.385  64.591  1.00 13.730          H  
ATOM   7660 2HB  HIS A 493     -23.073 -33.717  65.045  1.00 13.730          H  
ATOM   7661  HD2 HIS A 493     -21.942 -32.901  67.445  1.00 13.730          H  
ATOM   7662  HE1 HIS A 493     -20.230 -36.659  68.471  1.00 13.730          H  
ATOM   7663  HE2 HIS A 493     -20.346 -34.165  69.069  1.00 13.730          H  
ATOM   7664  N   GLU A 494     -25.247 -32.925  66.461  1.00  8.260          N  
ATOM   7665  CA  GLU A 494     -25.690 -31.963  67.439  1.00  8.310          C  
ATOM   7666  C   GLU A 494     -27.125 -32.264  67.892  1.00  8.430          C  
ATOM   7667  O   GLU A 494     -27.404 -32.340  69.084  1.00  8.420          O  
ATOM   7668  CB  GLU A 494     -25.607 -30.588  66.815  1.00 11.610          C  
ATOM   7669  CG  GLU A 494     -24.196 -30.057  66.509  1.00 11.610          C  
ATOM   7670  CD  GLU A 494     -23.387 -29.764  67.701  1.00 11.610          C  
ATOM   7671  OE1 GLU A 494     -23.772 -28.928  68.491  1.00 11.610          O  
ATOM   7672  OE2 GLU A 494     -22.349 -30.343  67.815  1.00 11.610          O  
ATOM   7673  H   GLU A 494     -25.044 -32.630  65.502  1.00  9.910          H  
ATOM   7674  HA  GLU A 494     -25.029 -32.012  68.307  1.00  9.970          H  
ATOM   7675 1HB  GLU A 494     -26.125 -30.641  65.866  1.00 13.940          H  
ATOM   7676 2HB  GLU A 494     -26.106 -29.875  67.458  1.00 13.940          H  
ATOM   7677 1HG  GLU A 494     -23.674 -30.802  65.904  1.00 13.940          H  
ATOM   7678 2HG  GLU A 494     -24.288 -29.153  65.905  1.00 13.940          H  
ATOM   7679  N   ALA A 495     -28.001 -32.655  66.959  1.00  8.570          N  
ATOM   7680  CA  ALA A 495     -29.381 -32.999  67.282  1.00  8.690          C  
ATOM   7681  C   ALA A 495     -29.435 -34.151  68.269  1.00  8.560          C  
ATOM   7682  O   ALA A 495     -30.368 -34.218  69.075  1.00  8.600          O  
ATOM   7683  CB  ALA A 495     -30.147 -33.374  66.045  1.00 12.120          C  
ATOM   7684  H   ALA A 495     -27.746 -32.620  65.977  1.00 10.280          H  
ATOM   7685  HA  ALA A 495     -29.847 -32.126  67.736  1.00 10.430          H  
ATOM   7686 1HB  ALA A 495     -31.173 -33.602  66.311  1.00 14.540          H  
ATOM   7687 2HB  ALA A 495     -30.121 -32.569  65.350  1.00 14.540          H  
ATOM   7688 3HB  ALA A 495     -29.682 -34.233  65.595  1.00 14.540          H  
ATOM   7689  N   GLY A 496     -28.476 -35.086  68.179  1.00  8.420          N  
ATOM   7690  CA  GLY A 496     -28.385 -36.208  69.089  1.00  8.310          C  
ATOM   7691  C   GLY A 496     -28.226 -35.711  70.510  1.00  8.230          C  
ATOM   7692  O   GLY A 496     -28.801 -36.286  71.441  1.00  8.240          O  
ATOM   7693  H   GLY A 496     -27.779 -35.036  67.429  1.00 10.100          H  
ATOM   7694 1HA  GLY A 496     -29.260 -36.848  69.003  1.00  9.970          H  
ATOM   7695 2HA  GLY A 496     -27.511 -36.795  68.824  1.00  9.970          H  
ATOM   7696  N   HIS A 497     -27.484 -34.603  70.679  1.00  8.190          N  
ATOM   7697  CA  HIS A 497     -27.286 -34.021  71.995  1.00  8.130          C  
ATOM   7698  C   HIS A 497     -28.589 -33.381  72.416  1.00  8.260          C  
ATOM   7699  O   HIS A 497     -29.027 -33.509  73.559  1.00  8.270          O  
ATOM   7700  CB  HIS A 497     -26.251 -32.886  71.980  1.00 11.410          C  
ATOM   7701  CG  HIS A 497     -24.880 -33.236  71.651  1.00 11.410          C  
ATOM   7702  ND1 HIS A 497     -23.952 -32.287  71.294  1.00 11.410          N  
ATOM   7703  CD2 HIS A 497     -24.251 -34.400  71.614  1.00 11.410          C  
ATOM   7704  CE1 HIS A 497     -22.806 -32.871  71.047  1.00 11.410          C  
ATOM   7705  NE2 HIS A 497     -22.957 -34.158  71.243  1.00 11.410          N  
ATOM   7706  H   HIS A 497     -27.027 -34.166  69.865  1.00  9.830          H  
ATOM   7707  HA  HIS A 497     -27.012 -34.782  72.718  1.00  9.760          H  
ATOM   7708 1HB  HIS A 497     -26.547 -32.145  71.287  1.00 13.690          H  
ATOM   7709 2HB  HIS A 497     -26.239 -32.408  72.953  1.00 13.690          H  
ATOM   7710  HD2 HIS A 497     -24.689 -35.344  71.847  1.00 13.690          H  
ATOM   7711  HE1 HIS A 497     -21.892 -32.362  70.744  1.00 13.690          H  
ATOM   7712  HE2 HIS A 497     -22.250 -34.883  71.156  1.00 13.690          H  
ATOM   7713  N   ALA A 498     -29.243 -32.689  71.474  1.00  8.380          N  
ATOM   7714  CA  ALA A 498     -30.484 -31.992  71.807  1.00  8.520          C  
ATOM   7715  C   ALA A 498     -31.543 -32.966  72.295  1.00  8.610          C  
ATOM   7716  O   ALA A 498     -32.190 -32.726  73.316  1.00  8.690          O  
ATOM   7717  CB  ALA A 498     -31.035 -31.240  70.599  1.00 11.870          C  
ATOM   7718  H   ALA A 498     -28.811 -32.619  70.544  1.00 10.060          H  
ATOM   7719  HA  ALA A 498     -30.265 -31.287  72.607  1.00 10.220          H  
ATOM   7720 1HB  ALA A 498     -31.947 -30.718  70.886  1.00 14.250          H  
ATOM   7721 2HB  ALA A 498     -30.319 -30.534  70.238  1.00 14.250          H  
ATOM   7722 3HB  ALA A 498     -31.259 -31.949  69.814  1.00 14.250          H  
ATOM   7723  N   LEU A 499     -31.664 -34.104  71.607  1.00  8.610          N  
ATOM   7724  CA  LEU A 499     -32.633 -35.126  71.965  1.00  8.710          C  
ATOM   7725  C   LEU A 499     -32.308 -35.806  73.272  1.00  8.580          C  
ATOM   7726  O   LEU A 499     -33.187 -35.961  74.129  1.00  8.680          O  
ATOM   7727  CB  LEU A 499     -32.747 -36.165  70.837  1.00 12.150          C  
ATOM   7728  CG  LEU A 499     -33.669 -37.396  71.103  1.00 12.150          C  
ATOM   7729  CD1 LEU A 499     -35.077 -36.979  71.432  1.00 12.150          C  
ATOM   7730  CD2 LEU A 499     -33.715 -38.235  69.862  1.00 12.150          C  
ATOM   7731  H   LEU A 499     -31.093 -34.232  70.767  1.00 10.330          H  
ATOM   7732  HA  LEU A 499     -33.596 -34.632  72.078  1.00 10.450          H  
ATOM   7733 1HB  LEU A 499     -33.092 -35.665  69.937  1.00 14.580          H  
ATOM   7734 2HB  LEU A 499     -31.737 -36.544  70.635  1.00 14.580          H  
ATOM   7735  HG  LEU A 499     -33.266 -37.965  71.929  1.00 14.580          H  
ATOM   7736 1HD1 LEU A 499     -35.672 -37.853  71.604  1.00 14.580          H  
ATOM   7737 2HD1 LEU A 499     -35.100 -36.364  72.330  1.00 14.580          H  
ATOM   7738 3HD1 LEU A 499     -35.492 -36.429  70.605  1.00 14.580          H  
ATOM   7739 1HD2 LEU A 499     -34.339 -39.105  70.024  1.00 14.580          H  
ATOM   7740 2HD2 LEU A 499     -34.139 -37.638  69.063  1.00 14.580          H  
ATOM   7741 3HD2 LEU A 499     -32.736 -38.548  69.590  1.00 14.580          H  
ATOM   7742  N   VAL A 500     -31.063 -36.231  73.448  1.00  8.380          N  
ATOM   7743  CA  VAL A 500     -30.772 -36.911  74.678  1.00  8.270          C  
ATOM   7744  C   VAL A 500     -30.894 -35.958  75.830  1.00  8.310          C  
ATOM   7745  O   VAL A 500     -31.627 -36.232  76.767  1.00  8.340          O  
ATOM   7746  CB  VAL A 500     -29.399 -37.580  74.621  1.00 11.620          C  
ATOM   7747  CG1 VAL A 500     -28.997 -38.138  75.984  1.00 11.620          C  
ATOM   7748  CG2 VAL A 500     -29.495 -38.689  73.621  1.00 11.620          C  
ATOM   7749  H   VAL A 500     -30.338 -36.096  72.734  1.00 10.060          H  
ATOM   7750  HA  VAL A 500     -31.502 -37.695  74.811  1.00  9.920          H  
ATOM   7751  HB  VAL A 500     -28.642 -36.855  74.303  1.00 13.950          H  
ATOM   7752 1HG1 VAL A 500     -28.041 -38.625  75.896  1.00 13.950          H  
ATOM   7753 2HG1 VAL A 500     -28.926 -37.338  76.723  1.00 13.950          H  
ATOM   7754 3HG1 VAL A 500     -29.729 -38.851  76.305  1.00 13.950          H  
ATOM   7755 1HG2 VAL A 500     -28.558 -39.188  73.529  1.00 13.950          H  
ATOM   7756 2HG2 VAL A 500     -30.246 -39.403  73.932  1.00 13.950          H  
ATOM   7757 3HG2 VAL A 500     -29.775 -38.271  72.660  1.00 13.950          H  
ATOM   7758  N   GLY A 501     -30.275 -34.791  75.743  1.00  8.320          N  
ATOM   7759  CA  GLY A 501     -30.340 -33.854  76.843  1.00  8.400          C  
ATOM   7760  C   GLY A 501     -31.783 -33.558  77.227  1.00  8.600          C  
ATOM   7761  O   GLY A 501     -32.186 -33.711  78.384  1.00  8.660          O  
ATOM   7762  H   GLY A 501     -29.722 -34.547  74.922  1.00  9.980          H  
ATOM   7763 1HA  GLY A 501     -29.815 -34.282  77.690  1.00 10.080          H  
ATOM   7764 2HA  GLY A 501     -29.829 -32.931  76.568  1.00 10.080          H  
ATOM   7765  N   LEU A 502     -32.592 -33.174  76.247  1.00  8.720          N  
ATOM   7766  CA  LEU A 502     -33.978 -32.833  76.483  1.00  8.910          C  
ATOM   7767  C   LEU A 502     -34.774 -33.969  77.157  1.00  8.980          C  
ATOM   7768  O   LEU A 502     -35.683 -33.691  77.942  1.00  9.100          O  
ATOM   7769  CB  LEU A 502     -34.630 -32.464  75.143  1.00 12.400          C  
ATOM   7770  CG  LEU A 502     -36.050 -31.861  75.143  1.00 12.400          C  
ATOM   7771  CD1 LEU A 502     -36.048 -30.489  75.852  1.00 12.400          C  
ATOM   7772  CD2 LEU A 502     -36.511 -31.762  73.698  1.00 12.400          C  
ATOM   7773  H   LEU A 502     -32.236 -33.059  75.295  1.00 10.460          H  
ATOM   7774  HA  LEU A 502     -33.989 -31.973  77.144  1.00 10.690          H  
ATOM   7775 1HB  LEU A 502     -33.990 -31.731  74.661  1.00 14.880          H  
ATOM   7776 2HB  LEU A 502     -34.641 -33.361  74.512  1.00 14.880          H  
ATOM   7777  HG  LEU A 502     -36.727 -32.505  75.694  1.00 14.880          H  
ATOM   7778 1HD1 LEU A 502     -37.058 -30.075  75.839  1.00 14.880          H  
ATOM   7779 2HD1 LEU A 502     -35.726 -30.593  76.884  1.00 14.880          H  
ATOM   7780 3HD1 LEU A 502     -35.373 -29.813  75.326  1.00 14.880          H  
ATOM   7781 1HD2 LEU A 502     -37.521 -31.351  73.654  1.00 14.880          H  
ATOM   7782 2HD2 LEU A 502     -35.833 -31.123  73.142  1.00 14.880          H  
ATOM   7783 3HD2 LEU A 502     -36.505 -32.761  73.262  1.00 14.880          H  
ATOM   7784  N   HIS A 503     -34.462 -35.248  76.860  1.00  8.930          N  
ATOM   7785  CA  HIS A 503     -35.209 -36.359  77.455  1.00  8.990          C  
ATOM   7786  C   HIS A 503     -34.519 -37.046  78.655  1.00  8.810          C  
ATOM   7787  O   HIS A 503     -34.943 -38.125  79.083  1.00  8.860          O  
ATOM   7788  CB  HIS A 503     -35.561 -37.417  76.396  1.00 12.560          C  
ATOM   7789  CG  HIS A 503     -36.538 -36.957  75.319  1.00 12.560          C  
ATOM   7790  ND1 HIS A 503     -37.085 -37.825  74.391  1.00 12.560          N  
ATOM   7791  CD2 HIS A 503     -37.061 -35.738  75.030  1.00 12.560          C  
ATOM   7792  CE1 HIS A 503     -37.883 -37.147  73.578  1.00 12.560          C  
ATOM   7793  NE2 HIS A 503     -37.884 -35.894  73.952  1.00 12.560          N  
ATOM   7794  H   HIS A 503     -33.723 -35.465  76.176  1.00 10.720          H  
ATOM   7795  HA  HIS A 503     -36.154 -35.972  77.831  1.00 10.790          H  
ATOM   7796 1HB  HIS A 503     -34.646 -37.702  75.895  1.00 15.070          H  
ATOM   7797 2HB  HIS A 503     -35.962 -38.305  76.875  1.00 15.070          H  
ATOM   7798  HD2 HIS A 503     -36.882 -34.813  75.535  1.00 15.070          H  
ATOM   7799  HE1 HIS A 503     -38.454 -37.551  72.741  1.00 15.070          H  
ATOM   7800  HE2 HIS A 503     -38.406 -35.152  73.519  1.00 15.070          H  
ATOM   7801  N   VAL A 504     -33.475 -36.431  79.209  1.00  8.670          N  
ATOM   7802  CA  VAL A 504     -32.809 -36.947  80.407  1.00  8.540          C  
ATOM   7803  C   VAL A 504     -33.480 -36.309  81.623  1.00  8.820          C  
ATOM   7804  O   VAL A 504     -33.858 -35.141  81.592  1.00  9.160          O  
ATOM   7805  CB  VAL A 504     -31.267 -36.781  80.371  1.00 12.010          C  
ATOM   7806  CG1 VAL A 504     -30.642 -37.131  81.686  1.00 12.010          C  
ATOM   7807  CG2 VAL A 504     -30.676 -37.791  79.391  1.00 12.010          C  
ATOM   7808  H   VAL A 504     -33.154 -35.534  78.814  1.00 10.400          H  
ATOM   7809  HA  VAL A 504     -32.989 -38.021  80.458  1.00 10.250          H  
ATOM   7810  HB  VAL A 504     -31.010 -35.755  80.081  1.00 14.410          H  
ATOM   7811 1HG1 VAL A 504     -29.592 -37.052  81.574  1.00 14.410          H  
ATOM   7812 2HG1 VAL A 504     -30.966 -36.467  82.462  1.00 14.410          H  
ATOM   7813 3HG1 VAL A 504     -30.893 -38.158  81.953  1.00 14.410          H  
ATOM   7814 1HG2 VAL A 504     -29.592 -37.682  79.360  1.00 14.410          H  
ATOM   7815 2HG2 VAL A 504     -30.932 -38.799  79.714  1.00 14.410          H  
ATOM   7816 3HG2 VAL A 504     -31.071 -37.638  78.430  1.00 14.410          H  
ATOM   7817  N   HIS A 505     -33.639 -37.081  82.700  1.00  8.730          N  
ATOM   7818  CA  HIS A 505     -34.313 -36.637  83.925  1.00  9.020          C  
ATOM   7819  C   HIS A 505     -33.799 -35.330  84.533  1.00  8.980          C  
ATOM   7820  O   HIS A 505     -34.523 -34.668  85.284  1.00  9.190          O  
ATOM   7821  CB  HIS A 505     -34.180 -37.727  84.988  1.00 12.510          C  
ATOM   7822  CG  HIS A 505     -32.754 -37.948  85.422  1.00 12.510          C  
ATOM   7823  ND1 HIS A 505     -31.854 -38.678  84.671  1.00 12.510          N  
ATOM   7824  CD2 HIS A 505     -32.081 -37.539  86.528  1.00 12.510          C  
ATOM   7825  CE1 HIS A 505     -30.674 -38.690  85.297  1.00 12.510          C  
ATOM   7826  NE2 HIS A 505     -30.793 -38.013  86.429  1.00 12.510          N  
ATOM   7827  H   HIS A 505     -33.279 -38.028  82.681  1.00 10.480          H  
ATOM   7828  HA  HIS A 505     -35.370 -36.499  83.709  1.00 10.820          H  
ATOM   7829 1HB  HIS A 505     -34.764 -37.452  85.866  1.00 15.010          H  
ATOM   7830 2HB  HIS A 505     -34.574 -38.663  84.605  1.00 15.010          H  
ATOM   7831  HD2 HIS A 505     -32.489 -36.941  87.345  1.00 15.010          H  
ATOM   7832  HE1 HIS A 505     -29.765 -39.181  84.944  1.00 15.010          H  
ATOM   7833  HE2 HIS A 505     -30.054 -37.858  87.138  1.00 15.010          H  
ATOM   7834  N   SER A 506     -32.561 -34.965  84.246  1.00  8.840          N  
ATOM   7835  CA  SER A 506     -31.994 -33.742  84.770  1.00  8.810          C  
ATOM   7836  C   SER A 506     -30.996 -33.124  83.808  1.00  8.690          C  
ATOM   7837  O   SER A 506     -29.952 -33.707  83.521  1.00  8.610          O  
ATOM   7838  CB  SER A 506     -31.286 -33.999  86.068  1.00 12.350          C  
ATOM   7839  OG  SER A 506     -30.729 -32.813  86.532  1.00 12.350          O  
ATOM   7840  H   SER A 506     -32.024 -35.540  83.619  1.00 10.610          H  
ATOM   7841  HA  SER A 506     -32.799 -33.027  84.935  1.00 10.570          H  
ATOM   7842 1HB  SER A 506     -31.985 -34.395  86.801  1.00 14.820          H  
ATOM   7843 2HB  SER A 506     -30.498 -34.739  85.919  1.00 14.820          H  
ATOM   7844  HG  SER A 506     -30.128 -33.057  87.268  1.00 14.820          H  
ATOM   7845  N   ASN A 507     -31.298 -31.923  83.322  1.00  8.760          N  
ATOM   7846  CA  ASN A 507     -30.396 -31.246  82.397  1.00  8.680          C  
ATOM   7847  C   ASN A 507     -30.687 -29.736  82.370  1.00  8.890          C  
ATOM   7848  O   ASN A 507     -31.596 -29.253  83.048  1.00  9.100          O  
ATOM   7849  CB  ASN A 507     -30.458 -31.907  81.022  1.00 12.180          C  
ATOM   7850  CG  ASN A 507     -29.116 -31.877  80.287  1.00 12.180          C  
ATOM   7851  OD1 ASN A 507     -28.445 -30.838  80.253  1.00 12.180          O  
ATOM   7852  ND2 ASN A 507     -28.740 -32.988  79.736  1.00 12.180          N  
ATOM   7853  H   ASN A 507     -32.163 -31.486  83.602  1.00 10.510          H  
ATOM   7854  HA  ASN A 507     -29.377 -31.357  82.768  1.00 10.420          H  
ATOM   7855 1HB  ASN A 507     -30.787 -32.945  81.112  1.00 14.620          H  
ATOM   7856 2HB  ASN A 507     -31.195 -31.392  80.407  1.00 14.620          H  
ATOM   7857 1HD2 ASN A 507     -27.878 -33.059  79.221  1.00 14.620          H  
ATOM   7858 2HD2 ASN A 507     -29.322 -33.800  79.808  1.00 14.620          H  
ATOM   7859  N   ASP A 508     -29.932 -29.004  81.553  1.00  8.870          N  
ATOM   7860  CA  ASP A 508     -29.995 -27.545  81.451  1.00  9.090          C  
ATOM   7861  C   ASP A 508     -30.667 -27.007  80.147  1.00  9.200          C  
ATOM   7862  O   ASP A 508     -30.457 -25.852  79.746  1.00  9.280          O  
ATOM   7863  CB  ASP A 508     -28.562 -27.049  81.660  1.00 12.640          C  
ATOM   7864  CG  ASP A 508     -28.017 -27.382  83.120  1.00 12.640          C  
ATOM   7865  OD1 ASP A 508     -28.496 -26.846  84.137  1.00 12.640          O  
ATOM   7866  OD2 ASP A 508     -27.151 -28.247  83.188  1.00 12.640          O  
ATOM   7867  H   ASP A 508     -29.220 -29.485  81.013  1.00 10.640          H  
ATOM   7868  HA  ASP A 508     -30.590 -27.179  82.286  1.00 10.910          H  
ATOM   7869 1HB  ASP A 508     -27.908 -27.530  80.945  1.00 15.170          H  
ATOM   7870 2HB  ASP A 508     -28.514 -25.982  81.490  1.00 15.170          H  
ATOM   7871  N   GLU A 509     -31.467 -27.860  79.486  1.00  9.330          N  
ATOM   7872  CA  GLU A 509     -32.230 -27.516  78.262  1.00  9.540          C  
ATOM   7873  C   GLU A 509     -31.387 -27.222  77.008  1.00  9.360          C  
ATOM   7874  O   GLU A 509     -30.170 -27.402  76.993  1.00  9.180          O  
ATOM   7875  CB  GLU A 509     -33.164 -26.316  78.532  1.00 13.270          C  
ATOM   7876  CG  GLU A 509     -34.264 -26.581  79.552  1.00 13.270          C  
ATOM   7877  CD  GLU A 509     -35.128 -25.374  79.801  1.00 13.270          C  
ATOM   7878  OE1 GLU A 509     -34.780 -24.317  79.314  1.00 13.270          O  
ATOM   7879  OE2 GLU A 509     -36.140 -25.501  80.445  1.00 13.270          O  
ATOM   7880  H   GLU A 509     -31.565 -28.797  79.857  1.00 11.200          H  
ATOM   7881  HA  GLU A 509     -32.861 -28.373  78.029  1.00 11.450          H  
ATOM   7882 1HB  GLU A 509     -32.607 -25.446  78.852  1.00 15.930          H  
ATOM   7883 2HB  GLU A 509     -33.668 -26.037  77.614  1.00 15.930          H  
ATOM   7884 1HG  GLU A 509     -34.886 -27.398  79.193  1.00 15.930          H  
ATOM   7885 2HG  GLU A 509     -33.804 -26.891  80.482  1.00 15.930          H  
ATOM   7886  N   VAL A 510     -32.069 -26.863  75.907  1.00  9.500          N  
ATOM   7887  CA  VAL A 510     -31.398 -26.612  74.629  1.00  9.410          C  
ATOM   7888  C   VAL A 510     -31.651 -25.171  74.140  1.00  9.460          C  
ATOM   7889  O   VAL A 510     -32.797 -24.742  74.001  1.00  9.650          O  
ATOM   7890  CB  VAL A 510     -31.919 -27.633  73.564  1.00 13.210          C  
ATOM   7891  CG1 VAL A 510     -31.220 -27.421  72.182  1.00 13.210          C  
ATOM   7892  CG2 VAL A 510     -31.722 -29.073  74.081  1.00 13.210          C  
ATOM   7893  H   VAL A 510     -33.068 -26.740  75.968  1.00 11.400          H  
ATOM   7894  HA  VAL A 510     -30.323 -26.750  74.766  1.00 11.290          H  
ATOM   7895  HB  VAL A 510     -32.985 -27.459  73.408  1.00 15.850          H  
ATOM   7896 1HG1 VAL A 510     -31.622 -28.129  71.456  1.00 15.850          H  
ATOM   7897 2HG1 VAL A 510     -31.396 -26.407  71.825  1.00 15.850          H  
ATOM   7898 3HG1 VAL A 510     -30.149 -27.584  72.289  1.00 15.850          H  
ATOM   7899 1HG2 VAL A 510     -32.114 -29.780  73.352  1.00 15.850          H  
ATOM   7900 2HG2 VAL A 510     -30.659 -29.259  74.239  1.00 15.850          H  
ATOM   7901 3HG2 VAL A 510     -32.253 -29.212  75.021  1.00 15.850          H  
ATOM   7902  N   GLN A 511     -30.566 -24.446  73.866  1.00  9.340          N  
ATOM   7903  CA  GLN A 511     -30.594 -23.057  73.384  1.00  9.450          C  
ATOM   7904  C   GLN A 511     -30.760 -22.963  71.865  1.00  9.450          C  
ATOM   7905  O   GLN A 511     -30.832 -23.977  71.180  1.00  9.590          O  
ATOM   7906  CB  GLN A 511     -29.326 -22.296  73.791  1.00 13.190          C  
ATOM   7907  CG  GLN A 511     -29.136 -22.071  75.287  1.00 13.190          C  
ATOM   7908  CD  GLN A 511     -27.863 -21.249  75.575  1.00 13.190          C  
ATOM   7909  OE1 GLN A 511     -27.084 -20.984  74.654  1.00 13.190          O  
ATOM   7910  NE2 GLN A 511     -27.665 -20.832  76.816  1.00 13.190          N  
ATOM   7911  H   GLN A 511     -29.658 -24.891  74.032  1.00 11.210          H  
ATOM   7912  HA  GLN A 511     -31.452 -22.562  73.835  1.00 11.340          H  
ATOM   7913 1HB  GLN A 511     -28.468 -22.851  73.436  1.00 15.820          H  
ATOM   7914 2HB  GLN A 511     -29.292 -21.325  73.314  1.00 15.820          H  
ATOM   7915 1HG  GLN A 511     -29.986 -21.535  75.691  1.00 15.820          H  
ATOM   7916 2HG  GLN A 511     -29.038 -23.034  75.778  1.00 15.820          H  
ATOM   7917 1HE2 GLN A 511     -26.855 -20.290  77.047  1.00 15.820          H  
ATOM   7918 2HE2 GLN A 511     -28.331 -21.046  77.548  1.00 15.820          H  
ATOM   7919  N   LYS A 512     -30.834 -21.723  71.349  1.00  9.400          N  
ATOM   7920  CA  LYS A 512     -31.010 -21.431  69.917  1.00  9.430          C  
ATOM   7921  C   LYS A 512     -30.085 -22.265  69.035  1.00  9.220          C  
ATOM   7922  O   LYS A 512     -28.881 -22.369  69.279  1.00  9.030          O  
ATOM   7923  CB  LYS A 512     -30.762 -19.945  69.644  1.00 13.190          C  
ATOM   7924  CG  LYS A 512     -30.983 -19.506  68.180  1.00 13.190          C  
ATOM   7925  CD  LYS A 512     -30.798 -18.004  68.023  1.00 13.190          C  
ATOM   7926  CE  LYS A 512     -31.056 -17.542  66.592  1.00 13.190          C  
ATOM   7927  NZ  LYS A 512     -30.818 -16.079  66.450  1.00 13.190          N  
ATOM   7928  H   LYS A 512     -30.768 -20.945  71.986  1.00 11.280          H  
ATOM   7929  HA  LYS A 512     -32.041 -21.676  69.638  1.00 11.320          H  
ATOM   7930 1HB  LYS A 512     -31.415 -19.351  70.276  1.00 15.830          H  
ATOM   7931 2HB  LYS A 512     -29.733 -19.699  69.914  1.00 15.830          H  
ATOM   7932 1HG  LYS A 512     -30.261 -20.011  67.529  1.00 15.830          H  
ATOM   7933 2HG  LYS A 512     -31.983 -19.791  67.862  1.00 15.830          H  
ATOM   7934 1HD  LYS A 512     -31.487 -17.482  68.689  1.00 15.830          H  
ATOM   7935 2HD  LYS A 512     -29.779 -17.733  68.300  1.00 15.830          H  
ATOM   7936 1HE  LYS A 512     -30.397 -18.079  65.911  1.00 15.830          H  
ATOM   7937 2HE  LYS A 512     -32.089 -17.757  66.327  1.00 15.830          H  
ATOM   7938 1HZ  LYS A 512     -30.994 -15.769  65.499  1.00 15.830          H  
ATOM   7939 2HZ  LYS A 512     -31.435 -15.570  67.082  1.00 15.830          H  
ATOM   7940 3HZ  LYS A 512     -29.858 -15.879  66.684  1.00 15.830          H  
ATOM   7941  N   ILE A 513     -30.682 -22.832  67.991  1.00  9.270          N  
ATOM   7942  CA  ILE A 513     -30.028 -23.725  67.071  1.00  9.100          C  
ATOM   7943  C   ILE A 513     -29.623 -23.128  65.731  1.00  9.240          C  
ATOM   7944  O   ILE A 513     -30.456 -22.584  65.001  1.00  9.460          O  
ATOM   7945  CB  ILE A 513     -31.001 -24.883  66.812  1.00 12.810          C  
ATOM   7946  CG1 ILE A 513     -31.249 -25.687  68.107  1.00 12.810          C  
ATOM   7947  CG2 ILE A 513     -30.609 -25.749  65.632  1.00 12.810          C  
ATOM   7948  CD1 ILE A 513     -32.526 -25.284  68.847  1.00 12.810          C  
ATOM   7949  H   ILE A 513     -31.680 -22.669  67.830  1.00 11.120          H  
ATOM   7950  HA  ILE A 513     -29.154 -24.099  67.563  1.00 10.920          H  
ATOM   7951  HB  ILE A 513     -31.909 -24.444  66.609  1.00 15.370          H  
ATOM   7952 1HG1 ILE A 513     -31.316 -26.741  67.874  1.00 15.370          H  
ATOM   7953 2HG1 ILE A 513     -30.428 -25.522  68.801  1.00 15.370          H  
ATOM   7954 1HG2 ILE A 513     -31.368 -26.516  65.472  1.00 15.370          H  
ATOM   7955 2HG2 ILE A 513     -30.540 -25.135  64.758  1.00 15.370          H  
ATOM   7956 3HG2 ILE A 513     -29.674 -26.213  65.790  1.00 15.370          H  
ATOM   7957 1HD1 ILE A 513     -32.605 -25.888  69.746  1.00 15.370          H  
ATOM   7958 2HD1 ILE A 513     -32.507 -24.249  69.145  1.00 15.370          H  
ATOM   7959 3HD1 ILE A 513     -33.388 -25.447  68.215  1.00 15.370          H  
ATOM   7960  N   THR A 514     -28.352 -23.288  65.367  1.00  9.140          N  
ATOM   7961  CA  THR A 514     -27.866 -22.901  64.040  1.00  9.280          C  
ATOM   7962  C   THR A 514     -27.040 -24.072  63.492  1.00  9.100          C  
ATOM   7963  O   THR A 514     -26.420 -24.776  64.275  1.00  8.880          O  
ATOM   7964  CB  THR A 514     -27.005 -21.624  64.111  1.00 12.940          C  
ATOM   7965  OG1 THR A 514     -25.862 -21.878  64.932  1.00 12.940          O  
ATOM   7966  CG2 THR A 514     -27.802 -20.462  64.722  1.00 12.940          C  
ATOM   7967  H   THR A 514     -27.694 -23.678  66.036  1.00 10.970          H  
ATOM   7968  HA  THR A 514     -28.708 -22.731  63.366  1.00 11.140          H  
ATOM   7969  HB  THR A 514     -26.679 -21.356  63.108  1.00 15.520          H  
ATOM   7970  HG1 THR A 514     -25.295 -22.541  64.521  1.00 15.520          H  
ATOM   7971 1HG2 THR A 514     -27.171 -19.574  64.758  1.00 15.520          H  
ATOM   7972 2HG2 THR A 514     -28.680 -20.261  64.110  1.00 15.520          H  
ATOM   7973 3HG2 THR A 514     -28.116 -20.713  65.732  1.00 15.520          H  
ATOM   7974  N   ILE A 515     -26.910 -24.234  62.168  1.00  9.240          N  
ATOM   7975  CA  ILE A 515     -26.046 -25.346  61.687  1.00  9.180          C  
ATOM   7976  C   ILE A 515     -24.575 -25.260  62.089  1.00  9.240          C  
ATOM   7977  O   ILE A 515     -24.001 -26.282  62.444  1.00  9.500          O  
ATOM   7978  CB  ILE A 515     -26.127 -25.637  60.161  1.00 12.880          C  
ATOM   7979  CG1 ILE A 515     -27.516 -26.196  59.840  1.00 12.880          C  
ATOM   7980  CG2 ILE A 515     -24.989 -26.659  59.711  1.00 12.880          C  
ATOM   7981  CD1 ILE A 515     -27.856 -26.319  58.372  1.00 12.880          C  
ATOM   7982  H   ILE A 515     -27.459 -23.637  61.535  1.00 11.090          H  
ATOM   7983  HA  ILE A 515     -26.429 -26.254  62.164  1.00 11.020          H  
ATOM   7984  HB  ILE A 515     -26.008 -24.703  59.609  1.00 15.450          H  
ATOM   7985 1HG1 ILE A 515     -27.601 -27.182  60.297  1.00 15.450          H  
ATOM   7986 2HG1 ILE A 515     -28.248 -25.544  60.290  1.00 15.450          H  
ATOM   7987 1HG2 ILE A 515     -25.056 -26.851  58.651  1.00 15.450          H  
ATOM   7988 2HG2 ILE A 515     -23.993 -26.259  59.916  1.00 15.450          H  
ATOM   7989 3HG2 ILE A 515     -25.112 -27.600  60.254  1.00 15.450          H  
ATOM   7990 1HD1 ILE A 515     -28.874 -26.715  58.265  1.00 15.450          H  
ATOM   7991 2HD1 ILE A 515     -27.798 -25.337  57.907  1.00 15.450          H  
ATOM   7992 3HD1 ILE A 515     -27.172 -26.989  57.877  1.00 15.450          H  
ATOM   7993  N   ILE A 516     -23.976 -24.064  61.960  1.00  9.050          N  
ATOM   7994  CA  ILE A 516     -22.557 -23.772  62.269  1.00  9.190          C  
ATOM   7995  C   ILE A 516     -21.648 -24.049  61.046  1.00  8.570          C  
ATOM   7996  O   ILE A 516     -21.197 -25.179  60.865  1.00  7.960          O  
ATOM   7997  CB  ILE A 516     -22.006 -24.573  63.493  1.00 12.810          C  
ATOM   7998  CG1 ILE A 516     -22.876 -24.322  64.812  1.00 12.810          C  
ATOM   7999  CG2 ILE A 516     -20.547 -24.167  63.749  1.00 12.810          C  
ATOM   8000  CD1 ILE A 516     -22.935 -22.901  65.339  1.00 12.810          C  
ATOM   8001  H   ILE A 516     -24.565 -23.309  61.644  1.00 10.860          H  
ATOM   8002  HA  ILE A 516     -22.471 -22.728  62.545  1.00 11.030          H  
ATOM   8003  HB  ILE A 516     -21.988 -25.634  63.294  1.00 15.370          H  
ATOM   8004 1HG1 ILE A 516     -23.890 -24.641  64.624  1.00 15.370          H  
ATOM   8005 2HG1 ILE A 516     -22.474 -24.941  65.590  1.00 15.370          H  
ATOM   8006 1HG2 ILE A 516     -20.152 -24.728  64.595  1.00 15.370          H  
ATOM   8007 2HG2 ILE A 516     -19.926 -24.373  62.878  1.00 15.370          H  
ATOM   8008 3HG2 ILE A 516     -20.484 -23.107  63.967  1.00 15.370          H  
ATOM   8009 1HD1 ILE A 516     -23.561 -22.887  66.239  1.00 15.370          H  
ATOM   8010 2HD1 ILE A 516     -21.941 -22.551  65.599  1.00 15.370          H  
ATOM   8011 3HD1 ILE A 516     -23.362 -22.240  64.599  1.00 15.370          H  
ATOM   8012  N   PRO A 517     -21.395 -23.046  60.184  1.00  8.890          N  
ATOM   8013  CA  PRO A 517     -20.540 -23.093  58.999  1.00  8.560          C  
ATOM   8014  C   PRO A 517     -19.113 -23.463  59.351  1.00  8.050          C  
ATOM   8015  O   PRO A 517     -18.615 -23.034  60.396  1.00  8.270          O  
ATOM   8016  CB  PRO A 517     -20.586 -21.656  58.486  1.00 12.840          C  
ATOM   8017  CG  PRO A 517     -21.855 -21.080  59.055  1.00 12.840          C  
ATOM   8018  CD  PRO A 517     -22.015 -21.734  60.400  1.00 12.840          C  
ATOM   8019  HA  PRO A 517     -20.965 -23.805  58.266  1.00 10.270          H  
ATOM   8020 1HB  PRO A 517     -19.679 -21.120  58.824  1.00 15.410          H  
ATOM   8021 2HB  PRO A 517     -20.556 -21.654  57.398  1.00 15.410          H  
ATOM   8022 1HG  PRO A 517     -21.745 -20.010  59.164  1.00 15.410          H  
ATOM   8023 2HG  PRO A 517     -22.709 -21.254  58.378  1.00 15.410          H  
ATOM   8024 1HD  PRO A 517     -21.462 -21.172  61.172  1.00 15.410          H  
ATOM   8025 2HD  PRO A 517     -23.084 -21.812  60.615  1.00 15.410          H  
ATOM   8026  N   ARG A 518     -18.416 -24.149  58.452  1.00  7.600          N  
ATOM   8027  CA  ARG A 518     -17.035 -24.513  58.723  1.00  7.240          C  
ATOM   8028  C   ARG A 518     -16.189 -23.287  58.997  1.00  7.090          C  
ATOM   8029  O   ARG A 518     -16.255 -22.290  58.278  1.00  7.180          O  
ATOM   8030  CB  ARG A 518     -16.408 -25.266  57.570  1.00 10.280          C  
ATOM   8031  CG  ARG A 518     -16.937 -26.659  57.298  1.00 10.280          C  
ATOM   8032  CD  ARG A 518     -16.118 -27.291  56.248  1.00 10.280          C  
ATOM   8033  NE  ARG A 518     -16.606 -28.567  55.816  1.00 10.280          N  
ATOM   8034  CZ  ARG A 518     -16.349 -29.756  56.385  1.00 10.280          C  
ATOM   8035  NH1 ARG A 518     -15.604 -29.847  57.478  1.00 10.280          N  
ATOM   8036  NH2 ARG A 518     -16.853 -30.836  55.835  1.00 10.280          N  
ATOM   8037  H   ARG A 518     -18.847 -24.434  57.584  1.00  9.120          H  
ATOM   8038  HA  ARG A 518     -17.016 -25.155  59.604  1.00  8.690          H  
ATOM   8039 1HB  ARG A 518     -16.562 -24.691  56.659  1.00 12.340          H  
ATOM   8040 2HB  ARG A 518     -15.333 -25.340  57.729  1.00 12.340          H  
ATOM   8041 1HG  ARG A 518     -16.888 -27.259  58.204  1.00 12.340          H  
ATOM   8042 2HG  ARG A 518     -17.964 -26.607  56.949  1.00 12.340          H  
ATOM   8043 1HD  ARG A 518     -16.141 -26.646  55.400  1.00 12.340          H  
ATOM   8044 2HD  ARG A 518     -15.089 -27.400  56.579  1.00 12.340          H  
ATOM   8045  HE  ARG A 518     -17.150 -28.567  54.941  1.00 12.340          H  
ATOM   8046 1HH1 ARG A 518     -15.219 -29.018  57.898  1.00 12.340          H  
ATOM   8047 2HH1 ARG A 518     -15.423 -30.751  57.892  1.00 12.340          H  
ATOM   8048 1HH2 ARG A 518     -17.469 -30.769  54.999  1.00 12.340          H  
ATOM   8049 2HH2 ARG A 518     -16.699 -31.746  56.238  1.00 12.340          H  
ATOM   8050  N   GLY A 519     -15.375 -23.400  60.040  1.00  7.080          N  
ATOM   8051  CA  GLY A 519     -14.461 -22.371  60.519  1.00  7.150          C  
ATOM   8052  C   GLY A 519     -15.048 -21.653  61.730  1.00  7.730          C  
ATOM   8053  O   GLY A 519     -14.315 -21.135  62.586  1.00  8.280          O  
ATOM   8054  H   GLY A 519     -15.408 -24.265  60.560  1.00  8.500          H  
ATOM   8055 1HA  GLY A 519     -13.505 -22.823  60.781  1.00  8.580          H  
ATOM   8056 2HA  GLY A 519     -14.273 -21.653  59.723  1.00  8.580          H  
ATOM   8057  N   GLN A 520     -16.367 -21.722  61.894  1.00  7.800          N  
ATOM   8058  CA  GLN A 520     -17.004 -21.089  63.030  1.00  8.550          C  
ATOM   8059  C   GLN A 520     -17.022 -22.107  64.139  1.00  8.910          C  
ATOM   8060  O   GLN A 520     -18.057 -22.687  64.438  1.00  9.010          O  
ATOM   8061  CB  GLN A 520     -18.422 -20.613  62.689  1.00 11.670          C  
ATOM   8062  CG  GLN A 520     -18.470 -19.595  61.555  1.00 11.670          C  
ATOM   8063  CD  GLN A 520     -17.725 -18.343  61.901  1.00 11.670          C  
ATOM   8064  OE1 GLN A 520     -18.038 -17.646  62.869  1.00 11.670          O  
ATOM   8065  NE2 GLN A 520     -16.706 -18.059  61.119  1.00 11.670          N  
ATOM   8066  H   GLN A 520     -16.967 -22.212  61.220  1.00  9.360          H  
ATOM   8067  HA  GLN A 520     -16.410 -20.238  63.359  1.00 10.260          H  
ATOM   8068 1HB  GLN A 520     -19.033 -21.468  62.395  1.00 14.000          H  
ATOM   8069 2HB  GLN A 520     -18.883 -20.166  63.570  1.00 14.000          H  
ATOM   8070 1HG  GLN A 520     -18.014 -20.037  60.670  1.00 14.000          H  
ATOM   8071 2HG  GLN A 520     -19.502 -19.333  61.347  1.00 14.000          H  
ATOM   8072 1HE2 GLN A 520     -16.143 -17.251  61.303  1.00 14.000          H  
ATOM   8073 2HE2 GLN A 520     -16.477 -18.657  60.350  1.00 14.000          H  
ATOM   8074  N   ALA A 521     -15.860 -22.350  64.729  1.00  9.350          N  
ATOM   8075  CA  ALA A 521     -15.742 -23.413  65.712  1.00  9.930          C  
ATOM   8076  C   ALA A 521     -16.832 -23.245  66.747  1.00 10.800          C  
ATOM   8077  O   ALA A 521     -17.040 -22.147  67.269  1.00 11.170          O  
ATOM   8078  CB  ALA A 521     -14.370 -23.393  66.364  1.00 13.670          C  
ATOM   8079  H   ALA A 521     -15.058 -21.811  64.399  1.00 11.220          H  
ATOM   8080  HA  ALA A 521     -15.891 -24.369  65.211  1.00 11.920          H  
ATOM   8081 1HB  ALA A 521     -14.303 -24.203  67.091  1.00 16.400          H  
ATOM   8082 2HB  ALA A 521     -13.605 -23.526  65.599  1.00 16.400          H  
ATOM   8083 3HB  ALA A 521     -14.220 -22.442  66.868  1.00 16.400          H  
ATOM   8084  N   GLY A 522     -17.509 -24.344  67.059  1.00 11.240          N  
ATOM   8085  CA  GLY A 522     -18.606 -24.313  68.001  1.00 12.180          C  
ATOM   8086  C   GLY A 522     -19.503 -25.522  67.800  1.00 12.420          C  
ATOM   8087  O   GLY A 522     -19.043 -26.597  67.411  1.00 12.970          O  
ATOM   8088  H   GLY A 522     -17.279 -25.214  66.604  1.00 13.490          H  
ATOM   8089 1HA  GLY A 522     -18.219 -24.299  69.019  1.00 14.620          H  
ATOM   8090 2HA  GLY A 522     -19.181 -23.399  67.856  1.00 14.620          H  
ATOM   8091  N   GLY A 523     -20.779 -25.329  68.095  1.00 12.130          N  
ATOM   8092  CA  GLY A 523     -21.831 -26.336  68.041  1.00 12.430          C  
ATOM   8093  C   GLY A 523     -23.087 -25.577  68.397  1.00 12.340          C  
ATOM   8094  O   GLY A 523     -23.016 -24.358  68.573  1.00 12.210          O  
ATOM   8095  H   GLY A 523     -21.051 -24.400  68.387  1.00 14.560          H  
ATOM   8096 1HA  GLY A 523     -21.908 -26.777  67.047  1.00 14.920          H  
ATOM   8097 2HA  GLY A 523     -21.646 -27.136  68.758  1.00 14.920          H  
ATOM   8098  N   TYR A 524     -24.232 -26.238  68.479  1.00 12.520          N  
ATOM   8099  CA  TYR A 524     -25.424 -25.470  68.795  1.00 12.530          C  
ATOM   8100  C   TYR A 524     -26.175 -25.908  70.032  1.00 12.960          C  
ATOM   8101  O   TYR A 524     -26.945 -25.127  70.584  1.00 13.460          O  
ATOM   8102  CB  TYR A 524     -26.411 -25.407  67.638  1.00 17.540          C  
ATOM   8103  CG  TYR A 524     -27.115 -26.700  67.148  1.00 17.540          C  
ATOM   8104  CD1 TYR A 524     -28.201 -27.225  67.856  1.00 17.540          C  
ATOM   8105  CD2 TYR A 524     -26.751 -27.286  65.943  1.00 17.540          C  
ATOM   8106  CE1 TYR A 524     -28.890 -28.333  67.381  1.00 17.540          C  
ATOM   8107  CE2 TYR A 524     -27.452 -28.372  65.467  1.00 17.540          C  
ATOM   8108  CZ  TYR A 524     -28.517 -28.898  66.185  1.00 17.540          C  
ATOM   8109  OH  TYR A 524     -29.199 -29.987  65.715  1.00 17.540          O  
ATOM   8110  H   TYR A 524     -24.250 -27.250  68.340  1.00 15.020          H  
ATOM   8111  HA  TYR A 524     -25.122 -24.442  68.984  1.00 15.040          H  
ATOM   8112 1HB  TYR A 524     -27.165 -24.710  67.918  1.00 21.050          H  
ATOM   8113 2HB  TYR A 524     -25.899 -24.972  66.780  1.00 21.050          H  
ATOM   8114  HD1 TYR A 524     -28.513 -26.762  68.786  1.00 21.050          H  
ATOM   8115  HD2 TYR A 524     -25.916 -26.885  65.366  1.00 21.050          H  
ATOM   8116  HE1 TYR A 524     -29.733 -28.739  67.942  1.00 21.050          H  
ATOM   8117  HE2 TYR A 524     -27.162 -28.825  64.523  1.00 21.050          H  
ATOM   8118  HH  TYR A 524     -28.764 -30.334  64.926  1.00 21.050          H  
ATOM   8119  N   THR A 525     -25.989 -27.128  70.517  1.00 12.850          N  
ATOM   8120  CA  THR A 525     -26.813 -27.536  71.651  1.00 13.280          C  
ATOM   8121  C   THR A 525     -26.217 -27.059  72.950  1.00 12.790          C  
ATOM   8122  O   THR A 525     -25.705 -27.848  73.749  1.00 13.070          O  
ATOM   8123  CB  THR A 525     -27.010 -29.027  71.740  1.00 18.420          C  
ATOM   8124  OG1 THR A 525     -25.751 -29.651  71.823  1.00 18.420          O  
ATOM   8125  CG2 THR A 525     -27.723 -29.478  70.520  1.00 18.420          C  
ATOM   8126  H   THR A 525     -25.323 -27.779  70.106  1.00 15.420          H  
ATOM   8127  HA  THR A 525     -27.796 -27.077  71.548  1.00 15.940          H  
ATOM   8128  HB  THR A 525     -27.601 -29.271  72.624  1.00 22.100          H  
ATOM   8129  HG1 THR A 525     -25.332 -29.366  72.666  1.00 22.100          H  
ATOM   8130 1HG2 THR A 525     -27.879 -30.520  70.570  1.00 22.100          H  
ATOM   8131 2HG2 THR A 525     -28.677 -28.970  70.461  1.00 22.100          H  
ATOM   8132 3HG2 THR A 525     -27.127 -29.246  69.646  1.00 22.100          H  
ATOM   8133  N   LEU A 526     -26.250 -25.759  73.119  1.00 12.100          N  
ATOM   8134  CA  LEU A 526     -25.713 -25.070  74.262  1.00 11.760          C  
ATOM   8135  C   LEU A 526     -26.818 -25.123  75.281  1.00 11.540          C  
ATOM   8136  O   LEU A 526     -27.978 -25.347  74.910  1.00 11.840          O  
ATOM   8137  CB  LEU A 526     -25.362 -23.633  73.899  1.00 16.600          C  
ATOM   8138  CG  LEU A 526     -24.370 -23.434  72.740  1.00 16.600          C  
ATOM   8139  CD1 LEU A 526     -24.231 -21.949  72.508  1.00 16.600          C  
ATOM   8140  CD2 LEU A 526     -23.024 -24.091  73.034  1.00 16.600          C  
ATOM   8141  H   LEU A 526     -26.700 -25.233  72.371  1.00 14.520          H  
ATOM   8142  HA  LEU A 526     -24.849 -25.599  74.654  1.00 14.110          H  
ATOM   8143 1HB  LEU A 526     -26.263 -23.139  73.612  1.00 19.920          H  
ATOM   8144 2HB  LEU A 526     -24.964 -23.132  74.779  1.00 19.920          H  
ATOM   8145  HG  LEU A 526     -24.785 -23.872  71.832  1.00 19.920          H  
ATOM   8146 1HD1 LEU A 526     -23.560 -21.771  71.671  1.00 19.920          H  
ATOM   8147 2HD1 LEU A 526     -25.215 -21.527  72.282  1.00 19.920          H  
ATOM   8148 3HD1 LEU A 526     -23.831 -21.473  73.403  1.00 19.920          H  
ATOM   8149 1HD2 LEU A 526     -22.354 -23.926  72.189  1.00 19.920          H  
ATOM   8150 2HD2 LEU A 526     -22.591 -23.654  73.934  1.00 19.920          H  
ATOM   8151 3HD2 LEU A 526     -23.154 -25.163  73.176  1.00 19.920          H  
ATOM   8152  N   SER A 527     -26.494 -24.923  76.547  1.00 11.130          N  
ATOM   8153  CA  SER A 527     -27.515 -24.995  77.581  1.00 10.900          C  
ATOM   8154  C   SER A 527     -27.377 -23.844  78.558  1.00 10.350          C  
ATOM   8155  O   SER A 527     -26.359 -23.144  78.558  1.00 10.100          O  
ATOM   8156  CB  SER A 527     -27.381 -26.317  78.298  1.00 15.350          C  
ATOM   8157  OG  SER A 527     -26.172 -26.399  79.025  1.00 15.350          O  
ATOM   8158  H   SER A 527     -25.535 -24.747  76.813  1.00 13.360          H  
ATOM   8159  HA  SER A 527     -28.504 -24.947  77.121  1.00 13.080          H  
ATOM   8160 1HB  SER A 527     -28.207 -26.444  78.942  1.00 18.420          H  
ATOM   8161 2HB  SER A 527     -27.423 -27.124  77.567  1.00 18.420          H  
ATOM   8162  HG  SER A 527     -26.164 -27.279  79.432  1.00 18.420          H  
ATOM   8163  N   THR A 528     -28.417 -23.614  79.363  1.00 10.290          N  
ATOM   8164  CA  THR A 528     -28.389 -22.541  80.347  1.00  9.930          C  
ATOM   8165  C   THR A 528     -28.478 -23.167  81.722  1.00  9.530          C  
ATOM   8166  O   THR A 528     -29.537 -23.686  82.068  1.00  9.730          O  
ATOM   8167  CB  THR A 528     -29.585 -21.572  80.166  1.00 14.050          C  
ATOM   8168  OG1 THR A 528     -29.546 -20.970  78.858  1.00 14.050          O  
ATOM   8169  CG2 THR A 528     -29.536 -20.474  81.220  1.00 14.050          C  
ATOM   8170  H   THR A 528     -29.226 -24.245  79.332  1.00 12.350          H  
ATOM   8171  HA  THR A 528     -27.467 -21.990  80.220  1.00 11.920          H  
ATOM   8172  HB  THR A 528     -30.517 -22.131  80.268  1.00 16.860          H  
ATOM   8173  HG1 THR A 528     -30.379 -20.513  78.698  1.00 16.860          H  
ATOM   8174 1HG2 THR A 528     -30.383 -19.808  81.080  1.00 16.860          H  
ATOM   8175 2HG2 THR A 528     -29.583 -20.907  82.223  1.00 16.860          H  
ATOM   8176 3HG2 THR A 528     -28.613 -19.910  81.113  1.00 16.860          H  
ATOM   8177  N   PRO A 529     -27.473 -23.033  82.592  1.00  9.140          N  
ATOM   8178  CA  PRO A 529     -27.470 -23.709  83.860  1.00  8.880          C  
ATOM   8179  C   PRO A 529     -28.675 -23.295  84.672  1.00  8.960          C  
ATOM   8180  O   PRO A 529     -28.940 -22.101  84.823  1.00  9.180          O  
ATOM   8181  CB  PRO A 529     -26.157 -23.235  84.492  1.00 13.320          C  
ATOM   8182  CG  PRO A 529     -25.800 -21.947  83.767  1.00 13.320          C  
ATOM   8183  CD  PRO A 529     -26.351 -22.110  82.365  1.00 13.320          C  
ATOM   8184  HA  PRO A 529     -27.453 -24.788  83.699  1.00 10.660          H  
ATOM   8185 1HB  PRO A 529     -26.309 -23.070  85.570  1.00 15.980          H  
ATOM   8186 2HB  PRO A 529     -25.389 -24.011  84.406  1.00 15.980          H  
ATOM   8187 1HG  PRO A 529     -26.255 -21.094  84.302  1.00 15.980          H  
ATOM   8188 2HG  PRO A 529     -24.709 -21.792  83.789  1.00 15.980          H  
ATOM   8189 1HD  PRO A 529     -26.700 -21.123  82.043  1.00 15.980          H  
ATOM   8190 2HD  PRO A 529     -25.609 -22.550  81.674  1.00 15.980          H  
ATOM   8191  N   LYS A 530     -29.332 -24.270  85.297  1.00  8.940          N  
ATOM   8192  CA  LYS A 530     -30.489 -23.958  86.138  1.00  9.040          C  
ATOM   8193  C   LYS A 530     -30.116 -23.563  87.570  1.00  9.330          C  
ATOM   8194  O   LYS A 530     -30.992 -23.359  88.411  1.00  9.360          O  
ATOM   8195  CB  LYS A 530     -31.490 -25.116  86.161  1.00 12.620          C  
ATOM   8196  CG  LYS A 530     -32.195 -25.377  84.818  1.00 12.620          C  
ATOM   8197  CD  LYS A 530     -33.256 -26.484  84.954  1.00 12.620          C  
ATOM   8198  CE  LYS A 530     -34.044 -26.701  83.657  1.00 12.620          C  
ATOM   8199  NZ  LYS A 530     -35.092 -27.759  83.829  1.00 12.620          N  
ATOM   8200  H   LYS A 530     -29.065 -25.249  85.098  1.00 10.730          H  
ATOM   8201  HA  LYS A 530     -30.997 -23.102  85.693  1.00 10.850          H  
ATOM   8202 1HB  LYS A 530     -30.971 -26.032  86.444  1.00 15.140          H  
ATOM   8203 2HB  LYS A 530     -32.254 -24.924  86.912  1.00 15.140          H  
ATOM   8204 1HG  LYS A 530     -32.666 -24.460  84.469  1.00 15.140          H  
ATOM   8205 2HG  LYS A 530     -31.449 -25.683  84.078  1.00 15.140          H  
ATOM   8206 1HD  LYS A 530     -32.756 -27.423  85.210  1.00 15.140          H  
ATOM   8207 2HD  LYS A 530     -33.949 -26.230  85.755  1.00 15.140          H  
ATOM   8208 1HE  LYS A 530     -34.527 -25.768  83.367  1.00 15.140          H  
ATOM   8209 2HE  LYS A 530     -33.358 -27.005  82.864  1.00 15.140          H  
ATOM   8210 1HZ  LYS A 530     -35.617 -27.890  82.971  1.00 15.140          H  
ATOM   8211 2HZ  LYS A 530     -34.655 -28.632  84.089  1.00 15.140          H  
ATOM   8212 3HZ  LYS A 530     -35.727 -27.475  84.556  1.00 15.140          H  
ATOM   8213  N   SER A 531     -28.820 -23.470  87.849  1.00  9.750          N  
ATOM   8214  CA  SER A 531     -28.324 -23.077  89.160  1.00 10.260          C  
ATOM   8215  C   SER A 531     -27.024 -22.284  89.019  1.00  9.990          C  
ATOM   8216  O   SER A 531     -27.044 -21.082  88.746  1.00 10.070          O  
ATOM   8217  CB  SER A 531     -28.118 -24.294  90.050  1.00 14.160          C  
ATOM   8218  OG  SER A 531     -27.117 -25.147  89.552  1.00 14.160          O  
ATOM   8219  H   SER A 531     -28.161 -23.669  87.111  1.00 11.700          H  
ATOM   8220  HA  SER A 531     -29.064 -22.430  89.631  1.00 12.310          H  
ATOM   8221 1HB  SER A 531     -27.859 -23.968  91.057  1.00 16.990          H  
ATOM   8222 2HB  SER A 531     -29.059 -24.840  90.120  1.00 16.990          H  
ATOM   8223  HG  SER A 531     -27.156 -25.941  90.105  1.00 16.990          H  
ATOM   8224  N   GLY A 532     -25.898 -22.956  89.237  1.00  9.890          N  
ATOM   8225  CA  GLY A 532     -24.570 -22.356  89.112  1.00  9.770          C  
ATOM   8226  C   GLY A 532     -23.786 -23.019  87.986  1.00  9.200          C  
ATOM   8227  O   GLY A 532     -24.361 -23.524  87.025  1.00  8.950          O  
ATOM   8228  H   GLY A 532     -25.977 -23.942  89.463  1.00 11.870          H  
ATOM   8229 1HA  GLY A 532     -24.664 -21.288  88.916  1.00 11.720          H  
ATOM   8230 2HA  GLY A 532     -24.030 -22.467  90.051  1.00 11.720          H  
ATOM   8231  N   ASP A 533     -22.457 -23.043  88.104  1.00  9.180          N  
ATOM   8232  CA  ASP A 533     -21.650 -23.654  87.055  1.00  8.810          C  
ATOM   8233  C   ASP A 533     -22.022 -25.124  86.994  1.00  9.070          C  
ATOM   8234  O   ASP A 533     -21.859 -25.865  87.966  1.00  9.570          O  
ATOM   8235  CB  ASP A 533     -20.143 -23.465  87.285  1.00 12.480          C  
ATOM   8236  CG  ASP A 533     -19.280 -24.011  86.109  1.00 12.480          C  
ATOM   8237  OD1 ASP A 533     -19.634 -25.058  85.569  1.00 12.480          O  
ATOM   8238  OD2 ASP A 533     -18.303 -23.389  85.763  1.00 12.480          O  
ATOM   8239  H   ASP A 533     -22.012 -22.628  88.909  1.00 11.020          H  
ATOM   8240  HA  ASP A 533     -21.908 -23.197  86.098  1.00 10.570          H  
ATOM   8241 1HB  ASP A 533     -19.920 -22.405  87.421  1.00 14.980          H  
ATOM   8242 2HB  ASP A 533     -19.850 -23.978  88.191  1.00 14.980          H  
ATOM   8243  N   LEU A 534     -22.549 -25.533  85.853  1.00  8.930          N  
ATOM   8244  CA  LEU A 534     -23.093 -26.857  85.629  1.00  9.390          C  
ATOM   8245  C   LEU A 534     -22.099 -27.992  85.874  1.00  9.130          C  
ATOM   8246  O   LEU A 534     -22.484 -29.117  86.209  1.00  9.580          O  
ATOM   8247  CB  LEU A 534     -23.672 -26.936  84.193  1.00 12.960          C  
ATOM   8248  CG  LEU A 534     -22.707 -27.020  82.972  1.00 12.960          C  
ATOM   8249  CD1 LEU A 534     -23.545 -27.429  81.762  1.00 12.960          C  
ATOM   8250  CD2 LEU A 534     -22.009 -25.680  82.706  1.00 12.960          C  
ATOM   8251  H   LEU A 534     -22.614 -24.852  85.112  1.00 10.720          H  
ATOM   8252  HA  LEU A 534     -23.919 -26.969  86.324  1.00 11.270          H  
ATOM   8253 1HB  LEU A 534     -24.313 -27.803  84.122  1.00 15.550          H  
ATOM   8254 2HB  LEU A 534     -24.297 -26.065  84.039  1.00 15.550          H  
ATOM   8255  HG  LEU A 534     -21.959 -27.785  83.143  1.00 15.550          H  
ATOM   8256 1HD1 LEU A 534     -22.907 -27.520  80.886  1.00 15.550          H  
ATOM   8257 2HD1 LEU A 534     -24.026 -28.391  81.963  1.00 15.550          H  
ATOM   8258 3HD1 LEU A 534     -24.313 -26.674  81.576  1.00 15.550          H  
ATOM   8259 1HD2 LEU A 534     -21.367 -25.785  81.829  1.00 15.550          H  
ATOM   8260 2HD2 LEU A 534     -22.757 -24.908  82.514  1.00 15.550          H  
ATOM   8261 3HD2 LEU A 534     -21.391 -25.388  83.547  1.00 15.550          H  
ATOM   8262  N   ASN A 535     -20.811 -27.695  85.792  1.00  8.570          N  
ATOM   8263  CA  ASN A 535     -19.799 -28.726  85.939  1.00  8.450          C  
ATOM   8264  C   ASN A 535     -19.590 -29.092  87.399  1.00  8.300          C  
ATOM   8265  O   ASN A 535     -18.876 -30.039  87.716  1.00  8.270          O  
ATOM   8266  CB  ASN A 535     -18.501 -28.223  85.352  1.00 11.880          C  
ATOM   8267  CG  ASN A 535     -18.553 -28.066  83.866  1.00 11.880          C  
ATOM   8268  OD1 ASN A 535     -18.472 -29.030  83.092  1.00 11.880          O  
ATOM   8269  ND2 ASN A 535     -18.712 -26.838  83.447  1.00 11.880          N  
ATOM   8270  H   ASN A 535     -20.520 -26.718  85.620  1.00 10.280          H  
ATOM   8271  HA  ASN A 535     -20.127 -29.621  85.413  1.00 10.140          H  
ATOM   8272 1HB  ASN A 535     -18.259 -27.254  85.798  1.00 14.250          H  
ATOM   8273 2HB  ASN A 535     -17.697 -28.910  85.607  1.00 14.250          H  
ATOM   8274 1HD2 ASN A 535     -18.765 -26.639  82.472  1.00 14.250          H  
ATOM   8275 2HD2 ASN A 535     -18.809 -26.082  84.133  1.00 14.250          H  
ATOM   8276  N   LEU A 536     -20.193 -28.319  88.299  1.00  8.420          N  
ATOM   8277  CA  LEU A 536     -20.043 -28.532  89.726  1.00  8.390          C  
ATOM   8278  C   LEU A 536     -21.242 -29.241  90.343  1.00  8.620          C  
ATOM   8279  O   LEU A 536     -21.345 -29.337  91.569  1.00  9.290          O  
ATOM   8280  CB  LEU A 536     -19.820 -27.186  90.416  1.00 11.760          C  
ATOM   8281  CG  LEU A 536     -18.574 -26.376  89.950  1.00 11.760          C  
ATOM   8282  CD1 LEU A 536     -18.556 -25.054  90.693  1.00 11.760          C  
ATOM   8283  CD2 LEU A 536     -17.278 -27.168  90.194  1.00 11.760          C  
ATOM   8284  H   LEU A 536     -20.791 -27.550  87.979  1.00 10.100          H  
ATOM   8285  HA  LEU A 536     -19.185 -29.176  89.892  1.00 10.070          H  
ATOM   8286 1HB  LEU A 536     -20.699 -26.567  90.231  1.00 14.110          H  
ATOM   8287 2HB  LEU A 536     -19.736 -27.352  91.488  1.00 14.110          H  
ATOM   8288  HG  LEU A 536     -18.664 -26.159  88.882  1.00 14.110          H  
ATOM   8289 1HD1 LEU A 536     -17.705 -24.461  90.358  1.00 14.110          H  
ATOM   8290 2HD1 LEU A 536     -19.477 -24.512  90.489  1.00 14.110          H  
ATOM   8291 3HD1 LEU A 536     -18.474 -25.238  91.762  1.00 14.110          H  
ATOM   8292 1HD2 LEU A 536     -16.427 -26.574  89.863  1.00 14.110          H  
ATOM   8293 2HD2 LEU A 536     -17.176 -27.384  91.258  1.00 14.110          H  
ATOM   8294 3HD2 LEU A 536     -17.289 -28.100  89.635  1.00 14.110          H  
ATOM   8295  N   LYS A 537     -22.157 -29.719  89.508  1.00  8.130          N  
ATOM   8296  CA  LYS A 537     -23.338 -30.409  90.005  1.00  8.280          C  
ATOM   8297  C   LYS A 537     -23.015 -31.817  90.513  1.00  8.150          C  
ATOM   8298  O   LYS A 537     -21.863 -32.259  90.498  1.00  7.960          O  
ATOM   8299  CB  LYS A 537     -24.434 -30.434  88.948  1.00 11.530          C  
ATOM   8300  CG  LYS A 537     -25.017 -29.071  88.618  1.00 11.530          C  
ATOM   8301  CD  LYS A 537     -26.246 -29.169  87.688  1.00 11.530          C  
ATOM   8302  CE  LYS A 537     -25.861 -29.482  86.234  1.00 11.530          C  
ATOM   8303  NZ  LYS A 537     -27.034 -29.420  85.311  1.00 11.530          N  
ATOM   8304  H   LYS A 537     -22.039 -29.592  88.498  1.00  9.760          H  
ATOM   8305  HA  LYS A 537     -23.724 -29.846  90.854  1.00  9.940          H  
ATOM   8306 1HB  LYS A 537     -24.035 -30.859  88.033  1.00 13.840          H  
ATOM   8307 2HB  LYS A 537     -25.245 -31.061  89.283  1.00 13.840          H  
ATOM   8308 1HG  LYS A 537     -25.316 -28.580  89.544  1.00 13.840          H  
ATOM   8309 2HG  LYS A 537     -24.250 -28.464  88.150  1.00 13.840          H  
ATOM   8310 1HD  LYS A 537     -26.920 -29.946  88.050  1.00 13.840          H  
ATOM   8311 2HD  LYS A 537     -26.781 -28.218  87.703  1.00 13.840          H  
ATOM   8312 1HE  LYS A 537     -25.161 -28.772  85.925  1.00 13.840          H  
ATOM   8313 2HE  LYS A 537     -25.404 -30.458  86.165  1.00 13.840          H  
ATOM   8314 1HZ  LYS A 537     -26.746 -29.581  84.334  1.00 13.840          H  
ATOM   8315 2HZ  LYS A 537     -27.737 -30.091  85.554  1.00 13.840          H  
ATOM   8316 3HZ  LYS A 537     -27.452 -28.485  85.329  1.00 13.840          H  
ATOM   8317  N   ARG A 538     -24.032 -32.493  91.052  1.00  8.290          N  
ATOM   8318  CA  ARG A 538     -23.868 -33.834  91.607  1.00  8.230          C  
ATOM   8319  C   ARG A 538     -23.674 -34.858  90.500  1.00  8.040          C  
ATOM   8320  O   ARG A 538     -24.015 -34.605  89.341  1.00  8.000          O  
ATOM   8321  CB  ARG A 538     -25.060 -34.223  92.475  1.00 11.550          C  
ATOM   8322  CG  ARG A 538     -25.212 -33.398  93.756  1.00 11.550          C  
ATOM   8323  CD  ARG A 538     -26.381 -33.834  94.588  1.00 11.550          C  
ATOM   8324  NE  ARG A 538     -27.673 -33.565  93.947  1.00 11.550          N  
ATOM   8325  CZ  ARG A 538     -28.871 -34.005  94.396  1.00 11.550          C  
ATOM   8326  NH1 ARG A 538     -28.955 -34.741  95.489  1.00 11.550          N  
ATOM   8327  NH2 ARG A 538     -29.967 -33.687  93.725  1.00 11.550          N  
ATOM   8328  H   ARG A 538     -24.957 -32.072  91.045  1.00  9.950          H  
ATOM   8329  HA  ARG A 538     -22.981 -33.835  92.238  1.00  9.880          H  
ATOM   8330 1HB  ARG A 538     -25.977 -34.106  91.893  1.00 13.860          H  
ATOM   8331 2HB  ARG A 538     -24.983 -35.270  92.758  1.00 13.860          H  
ATOM   8332 1HG  ARG A 538     -24.310 -33.502  94.359  1.00 13.860          H  
ATOM   8333 2HG  ARG A 538     -25.351 -32.349  93.495  1.00 13.860          H  
ATOM   8334 1HD  ARG A 538     -26.305 -34.905  94.770  1.00 13.860          H  
ATOM   8335 2HD  ARG A 538     -26.355 -33.301  95.539  1.00 13.860          H  
ATOM   8336  HE  ARG A 538     -27.679 -32.996  93.106  1.00 13.860          H  
ATOM   8337 1HH1 ARG A 538     -28.123 -34.985  96.004  1.00 13.860          H  
ATOM   8338 2HH1 ARG A 538     -29.855 -35.064  95.813  1.00 13.860          H  
ATOM   8339 1HH2 ARG A 538     -29.893 -33.121  92.885  1.00 13.860          H  
ATOM   8340 2HH2 ARG A 538     -30.871 -34.005  94.043  1.00 13.860          H  
ATOM   8341  N   LYS A 539     -23.203 -36.057  90.855  1.00  7.970          N  
ATOM   8342  CA  LYS A 539     -22.946 -37.073  89.836  1.00  7.850          C  
ATOM   8343  C   LYS A 539     -24.156 -37.387  88.965  1.00  7.910          C  
ATOM   8344  O   LYS A 539     -24.003 -37.647  87.780  1.00  7.810          O  
ATOM   8345  CB  LYS A 539     -22.423 -38.344  90.499  1.00 11.040          C  
ATOM   8346  CG  LYS A 539     -23.407 -39.121  91.366  1.00 11.040          C  
ATOM   8347  CD  LYS A 539     -22.674 -40.255  92.086  1.00 11.040          C  
ATOM   8348  CE  LYS A 539     -23.608 -41.150  92.879  1.00 11.040          C  
ATOM   8349  NZ  LYS A 539     -22.848 -42.158  93.677  1.00 11.040          N  
ATOM   8350  H   LYS A 539     -22.954 -36.235  91.821  1.00  9.560          H  
ATOM   8351  HA  LYS A 539     -22.160 -36.692  89.191  1.00  9.420          H  
ATOM   8352 1HB  LYS A 539     -22.059 -39.027  89.731  1.00 13.250          H  
ATOM   8353 2HB  LYS A 539     -21.592 -38.092  91.114  1.00 13.250          H  
ATOM   8354 1HG  LYS A 539     -23.861 -38.462  92.103  1.00 13.250          H  
ATOM   8355 2HG  LYS A 539     -24.191 -39.554  90.744  1.00 13.250          H  
ATOM   8356 1HD  LYS A 539     -22.132 -40.862  91.357  1.00 13.250          H  
ATOM   8357 2HD  LYS A 539     -21.945 -39.829  92.779  1.00 13.250          H  
ATOM   8358 1HE  LYS A 539     -24.217 -40.548  93.550  1.00 13.250          H  
ATOM   8359 2HE  LYS A 539     -24.261 -41.675  92.182  1.00 13.250          H  
ATOM   8360 1HZ  LYS A 539     -23.493 -42.748  94.179  1.00 13.250          H  
ATOM   8361 2HZ  LYS A 539     -22.279 -42.726  93.061  1.00 13.250          H  
ATOM   8362 3HZ  LYS A 539     -22.250 -41.678  94.343  1.00 13.250          H  
ATOM   8363  N   SER A 540     -25.368 -37.273  89.493  1.00  8.090          N  
ATOM   8364  CA  SER A 540     -26.559 -37.547  88.699  1.00  8.170          C  
ATOM   8365  C   SER A 540     -26.626 -36.634  87.480  1.00  8.130          C  
ATOM   8366  O   SER A 540     -27.019 -37.043  86.378  1.00  8.130          O  
ATOM   8367  CB  SER A 540     -27.810 -37.359  89.534  1.00 11.410          C  
ATOM   8368  OG  SER A 540     -28.976 -37.632  88.787  1.00 11.410          O  
ATOM   8369  H   SER A 540     -25.472 -37.045  90.471  1.00  9.710          H  
ATOM   8370  HA  SER A 540     -26.513 -38.577  88.350  1.00  9.800          H  
ATOM   8371 1HB  SER A 540     -27.768 -38.010  90.402  1.00 13.690          H  
ATOM   8372 2HB  SER A 540     -27.846 -36.327  89.898  1.00 13.690          H  
ATOM   8373  HG  SER A 540     -29.706 -37.532  89.408  1.00 13.690          H  
ATOM   8374  N   ASP A 541     -26.243 -35.379  87.684  1.00  8.110          N  
ATOM   8375  CA  ASP A 541     -26.390 -34.370  86.678  1.00  8.100          C  
ATOM   8376  C   ASP A 541     -25.188 -34.425  85.741  1.00  7.910          C  
ATOM   8377  O   ASP A 541     -25.301 -34.136  84.549  1.00  7.870          O  
ATOM   8378  CB  ASP A 541     -26.439 -33.046  87.389  1.00 11.340          C  
ATOM   8379  CG  ASP A 541     -27.575 -32.949  88.441  1.00 11.340          C  
ATOM   8380  OD1 ASP A 541     -28.713 -33.270  88.198  1.00 11.340          O  
ATOM   8381  OD2 ASP A 541     -27.239 -32.525  89.524  1.00 11.340          O  
ATOM   8382  H   ASP A 541     -25.843 -35.101  88.580  1.00  9.730          H  
ATOM   8383  HA  ASP A 541     -27.308 -34.549  86.115  1.00  9.720          H  
ATOM   8384 1HB  ASP A 541     -25.487 -32.887  87.881  1.00 13.610          H  
ATOM   8385 2HB  ASP A 541     -26.585 -32.275  86.665  1.00 13.610          H  
ATOM   8386  N   LEU A 542     -24.029 -34.813  86.273  1.00  7.810          N  
ATOM   8387  CA  LEU A 542     -22.844 -34.939  85.435  1.00  7.630          C  
ATOM   8388  C   LEU A 542     -23.037 -36.140  84.511  1.00  7.560          C  
ATOM   8389  O   LEU A 542     -22.686 -36.088  83.332  1.00  7.480          O  
ATOM   8390  CB  LEU A 542     -21.590 -35.030  86.292  1.00 10.750          C  
ATOM   8391  CG  LEU A 542     -20.895 -33.667  86.626  1.00 10.750          C  
ATOM   8392  CD1 LEU A 542     -21.880 -32.706  87.275  1.00 10.750          C  
ATOM   8393  CD2 LEU A 542     -19.750 -33.925  87.584  1.00 10.750          C  
ATOM   8394  H   LEU A 542     -23.985 -34.977  87.285  1.00  9.370          H  
ATOM   8395  HA  LEU A 542     -22.758 -34.051  84.814  1.00  9.160          H  
ATOM   8396 1HB  LEU A 542     -21.868 -35.488  87.231  1.00 12.900          H  
ATOM   8397 2HB  LEU A 542     -20.874 -35.671  85.796  1.00 12.900          H  
ATOM   8398  HG  LEU A 542     -20.518 -33.207  85.711  1.00 12.900          H  
ATOM   8399 1HD1 LEU A 542     -21.368 -31.772  87.516  1.00 12.900          H  
ATOM   8400 2HD1 LEU A 542     -22.706 -32.485  86.608  1.00 12.900          H  
ATOM   8401 3HD1 LEU A 542     -22.258 -33.154  88.178  1.00 12.900          H  
ATOM   8402 1HD2 LEU A 542     -19.260 -32.975  87.822  1.00 12.900          H  
ATOM   8403 2HD2 LEU A 542     -20.136 -34.372  88.502  1.00 12.900          H  
ATOM   8404 3HD2 LEU A 542     -19.032 -34.595  87.124  1.00 12.900          H  
ATOM   8405  N   LEU A 543     -23.670 -37.198  85.014  1.00  7.620          N  
ATOM   8406  CA  LEU A 543     -23.971 -38.357  84.192  1.00  7.580          C  
ATOM   8407  C   LEU A 543     -24.912 -37.932  83.062  1.00  7.650          C  
ATOM   8408  O   LEU A 543     -24.729 -38.350  81.914  1.00  7.590          O  
ATOM   8409  CB  LEU A 543     -24.576 -39.457  85.072  1.00 10.630          C  
ATOM   8410  CG  LEU A 543     -23.585 -40.154  86.073  1.00 10.630          C  
ATOM   8411  CD1 LEU A 543     -24.366 -40.993  87.060  1.00 10.630          C  
ATOM   8412  CD2 LEU A 543     -22.627 -41.034  85.331  1.00 10.630          C  
ATOM   8413  H   LEU A 543     -23.919 -37.206  86.004  1.00  9.140          H  
ATOM   8414  HA  LEU A 543     -23.059 -38.714  83.743  1.00  9.100          H  
ATOM   8415 1HB  LEU A 543     -25.370 -39.007  85.667  1.00 12.750          H  
ATOM   8416 2HB  LEU A 543     -25.020 -40.204  84.446  1.00 12.750          H  
ATOM   8417  HG  LEU A 543     -23.022 -39.406  86.604  1.00 12.750          H  
ATOM   8418 1HD1 LEU A 543     -23.678 -41.468  87.759  1.00 12.750          H  
ATOM   8419 2HD1 LEU A 543     -25.051 -40.353  87.613  1.00 12.750          H  
ATOM   8420 3HD1 LEU A 543     -24.930 -41.757  86.528  1.00 12.750          H  
ATOM   8421 1HD2 LEU A 543     -21.944 -41.501  86.043  1.00 12.750          H  
ATOM   8422 2HD2 LEU A 543     -23.165 -41.798  84.809  1.00 12.750          H  
ATOM   8423 3HD2 LEU A 543     -22.060 -40.461  84.624  1.00 12.750          H  
ATOM   8424  N   ALA A 544     -25.888 -37.054  83.362  1.00  7.800          N  
ATOM   8425  CA  ALA A 544     -26.770 -36.527  82.325  1.00  7.890          C  
ATOM   8426  C   ALA A 544     -25.974 -35.774  81.255  1.00  7.790          C  
ATOM   8427  O   ALA A 544     -26.239 -35.935  80.058  1.00  7.790          O  
ATOM   8428  CB  ALA A 544     -27.790 -35.584  82.928  1.00 11.010          C  
ATOM   8429  H   ALA A 544     -26.056 -36.801  84.341  1.00  9.360          H  
ATOM   8430  HA  ALA A 544     -27.273 -37.368  81.851  1.00  9.470          H  
ATOM   8431 1HB  ALA A 544     -28.442 -35.203  82.148  1.00 13.210          H  
ATOM   8432 2HB  ALA A 544     -28.383 -36.104  83.681  1.00 13.210          H  
ATOM   8433 3HB  ALA A 544     -27.299 -34.749  83.389  1.00 13.210          H  
ATOM   8434  N   MET A 545     -24.976 -34.980  81.685  1.00  7.710          N  
ATOM   8435  CA  MET A 545     -24.096 -34.234  80.771  1.00  7.610          C  
ATOM   8436  C   MET A 545     -23.314 -35.191  79.857  1.00  7.470          C  
ATOM   8437  O   MET A 545     -23.202 -34.955  78.647  1.00  7.450          O  
ATOM   8438  CB  MET A 545     -23.141 -33.334  81.565  1.00 10.690          C  
ATOM   8439  CG  MET A 545     -23.797 -32.137  82.271  1.00 10.690          C  
ATOM   8440  SD  MET A 545     -22.698 -31.296  83.485  1.00 10.690          S  
ATOM   8441  CE  MET A 545     -21.411 -30.572  82.500  1.00 10.690          C  
ATOM   8442  H   MET A 545     -24.884 -34.848  82.700  1.00  9.250          H  
ATOM   8443  HA  MET A 545     -24.719 -33.603  80.137  1.00  9.130          H  
ATOM   8444 1HB  MET A 545     -22.617 -33.912  82.305  1.00 12.830          H  
ATOM   8445 2HB  MET A 545     -22.400 -32.936  80.882  1.00 12.830          H  
ATOM   8446 1HG  MET A 545     -24.103 -31.406  81.525  1.00 12.830          H  
ATOM   8447 2HG  MET A 545     -24.691 -32.470  82.792  1.00 12.830          H  
ATOM   8448 1HE  MET A 545     -20.736 -30.043  83.147  1.00 12.830          H  
ATOM   8449 2HE  MET A 545     -20.867 -31.346  81.974  1.00 12.830          H  
ATOM   8450 3HE  MET A 545     -21.839 -29.880  81.784  1.00 12.830          H  
ATOM   8451  N   ILE A 546     -22.823 -36.295  80.434  1.00  7.390          N  
ATOM   8452  CA  ILE A 546     -22.087 -37.303  79.676  1.00  7.280          C  
ATOM   8453  C   ILE A 546     -22.996 -37.940  78.640  1.00  7.360          C  
ATOM   8454  O   ILE A 546     -22.606 -38.048  77.473  1.00  7.320          O  
ATOM   8455  CB  ILE A 546     -21.545 -38.408  80.619  1.00 10.240          C  
ATOM   8456  CG1 ILE A 546     -20.472 -37.800  81.480  1.00 10.240          C  
ATOM   8457  CG2 ILE A 546     -21.020 -39.650  79.859  1.00 10.240          C  
ATOM   8458  CD1 ILE A 546     -20.037 -38.624  82.607  1.00 10.240          C  
ATOM   8459  H   ILE A 546     -22.920 -36.379  81.451  1.00  8.870          H  
ATOM   8460  HA  ILE A 546     -21.256 -36.827  79.170  1.00  8.740          H  
ATOM   8461  HB  ILE A 546     -22.352 -38.717  81.262  1.00 12.280          H  
ATOM   8462 1HG1 ILE A 546     -19.621 -37.602  80.857  1.00 12.280          H  
ATOM   8463 2HG1 ILE A 546     -20.836 -36.859  81.870  1.00 12.280          H  
ATOM   8464 1HG2 ILE A 546     -20.689 -40.410  80.552  1.00 12.280          H  
ATOM   8465 2HG2 ILE A 546     -21.793 -40.061  79.235  1.00 12.280          H  
ATOM   8466 3HG2 ILE A 546     -20.222 -39.385  79.269  1.00 12.280          H  
ATOM   8467 1HD1 ILE A 546     -19.280 -38.099  83.140  1.00 12.280          H  
ATOM   8468 2HD1 ILE A 546     -20.868 -38.817  83.257  1.00 12.280          H  
ATOM   8469 3HD1 ILE A 546     -19.641 -39.538  82.252  1.00 12.280          H  
ATOM   8470  N   ALA A 547     -24.200 -38.361  79.045  1.00  7.490          N  
ATOM   8471  CA  ALA A 547     -25.136 -38.974  78.112  1.00  7.590          C  
ATOM   8472  C   ALA A 547     -25.502 -37.998  77.004  1.00  7.650          C  
ATOM   8473  O   ALA A 547     -25.571 -38.372  75.829  1.00  7.670          O  
ATOM   8474  CB  ALA A 547     -26.398 -39.421  78.834  1.00 10.590          C  
ATOM   8475  H   ALA A 547     -24.457 -38.263  80.035  1.00  8.990          H  
ATOM   8476  HA  ALA A 547     -24.655 -39.843  77.664  1.00  9.110          H  
ATOM   8477 1HB  ALA A 547     -27.081 -39.894  78.131  1.00 12.700          H  
ATOM   8478 2HB  ALA A 547     -26.141 -40.131  79.612  1.00 12.700          H  
ATOM   8479 3HB  ALA A 547     -26.880 -38.553  79.284  1.00 12.700          H  
ATOM   8480  N   THR A 548     -25.678 -36.727  77.364  1.00  7.690          N  
ATOM   8481  CA  THR A 548     -26.061 -35.726  76.395  1.00  7.770          C  
ATOM   8482  C   THR A 548     -25.014 -35.683  75.302  1.00  7.650          C  
ATOM   8483  O   THR A 548     -25.344 -35.762  74.124  1.00  7.710          O  
ATOM   8484  CB  THR A 548     -26.176 -34.335  77.057  1.00 10.850          C  
ATOM   8485  OG1 THR A 548     -27.176 -34.369  78.095  1.00 10.850          O  
ATOM   8486  CG2 THR A 548     -26.587 -33.307  76.016  1.00 10.850          C  
ATOM   8487  H   THR A 548     -25.612 -36.464  78.347  1.00  9.230          H  
ATOM   8488  HA  THR A 548     -27.017 -35.994  75.956  1.00  9.320          H  
ATOM   8489  HB  THR A 548     -25.226 -34.051  77.490  1.00 13.020          H  
ATOM   8490  HG1 THR A 548     -26.899 -35.017  78.782  1.00 13.020          H  
ATOM   8491 1HG2 THR A 548     -26.675 -32.332  76.489  1.00 13.020          H  
ATOM   8492 2HG2 THR A 548     -25.843 -33.254  75.223  1.00 13.020          H  
ATOM   8493 3HG2 THR A 548     -27.540 -33.592  75.591  1.00 13.020          H  
ATOM   8494  N   ALA A 549     -23.739 -35.579  75.692  1.00  7.510          N  
ATOM   8495  CA  ALA A 549     -22.628 -35.527  74.746  1.00  7.410          C  
ATOM   8496  C   ALA A 549     -22.527 -36.805  73.897  1.00  7.380          C  
ATOM   8497  O   ALA A 549     -22.364 -36.748  72.667  1.00  7.410          O  
ATOM   8498  CB  ALA A 549     -21.342 -35.307  75.517  1.00 10.410          C  
ATOM   8499  H   ALA A 549     -23.546 -35.508  76.697  1.00  9.010          H  
ATOM   8500  HA  ALA A 549     -22.789 -34.685  74.076  1.00  8.890          H  
ATOM   8501 1HB  ALA A 549     -20.496 -35.241  74.846  1.00 12.500          H  
ATOM   8502 2HB  ALA A 549     -21.419 -34.387  76.096  1.00 12.500          H  
ATOM   8503 3HB  ALA A 549     -21.212 -36.142  76.191  1.00 12.500          H  
ATOM   8504  N   MET A 550     -22.740 -37.966  74.530  1.00  7.340          N  
ATOM   8505  CA  MET A 550     -22.677 -39.243  73.828  1.00  7.340          C  
ATOM   8506  C   MET A 550     -23.784 -39.415  72.812  1.00  7.510          C  
ATOM   8507  O   MET A 550     -23.606 -40.136  71.821  1.00  7.550          O  
ATOM   8508  CB  MET A 550     -22.690 -40.400  74.788  1.00 10.280          C  
ATOM   8509  CG  MET A 550     -21.450 -40.539  75.604  1.00 10.280          C  
ATOM   8510  SD  MET A 550     -20.013 -40.843  74.574  1.00 10.280          S  
ATOM   8511  CE  MET A 550     -18.924 -41.464  75.788  1.00 10.280          C  
ATOM   8512  H   MET A 550     -22.878 -37.964  75.546  1.00  8.810          H  
ATOM   8513  HA  MET A 550     -21.739 -39.269  73.279  1.00  8.810          H  
ATOM   8514 1HB  MET A 550     -23.539 -40.299  75.464  1.00 12.330          H  
ATOM   8515 2HB  MET A 550     -22.818 -41.304  74.222  1.00 12.330          H  
ATOM   8516 1HG  MET A 550     -21.281 -39.615  76.138  1.00 12.330          H  
ATOM   8517 2HG  MET A 550     -21.553 -41.332  76.335  1.00 12.330          H  
ATOM   8518 1HE  MET A 550     -17.961 -41.685  75.361  1.00 12.330          H  
ATOM   8519 2HE  MET A 550     -18.797 -40.739  76.578  1.00 12.330          H  
ATOM   8520 3HE  MET A 550     -19.359 -42.374  76.191  1.00 12.330          H  
ATOM   8521  N   GLY A 551     -24.893 -38.709  73.017  1.00  7.620          N  
ATOM   8522  CA  GLY A 551     -26.018 -38.727  72.114  1.00  7.790          C  
ATOM   8523  C   GLY A 551     -25.605 -38.373  70.693  1.00  7.810          C  
ATOM   8524  O   GLY A 551     -26.243 -38.818  69.744  1.00  7.920          O  
ATOM   8525  H   GLY A 551     -25.006 -38.186  73.896  1.00  9.140          H  
ATOM   8526 1HA  GLY A 551     -26.490 -39.701  72.132  1.00  9.350          H  
ATOM   8527 2HA  GLY A 551     -26.757 -38.006  72.466  1.00  9.350          H  
ATOM   8528  N   GLY A 552     -24.579 -37.543  70.515  1.00  7.720          N  
ATOM   8529  CA  GLY A 552     -24.153 -37.168  69.175  1.00  7.740          C  
ATOM   8530  C   GLY A 552     -23.639 -38.372  68.404  1.00  7.720          C  
ATOM   8531  O   GLY A 552     -24.151 -38.715  67.333  1.00  7.780          O  
ATOM   8532  H   GLY A 552     -24.047 -37.190  71.319  1.00  9.260          H  
ATOM   8533 1HA  GLY A 552     -25.005 -36.757  68.650  1.00  9.290          H  
ATOM   8534 2HA  GLY A 552     -23.396 -36.388  69.225  1.00  9.290          H  
ATOM   8535  N   ARG A 553     -22.649 -39.059  68.976  1.00  7.640          N  
ATOM   8536  CA  ARG A 553     -22.088 -40.245  68.351  1.00  7.620          C  
ATOM   8537  C   ARG A 553     -23.187 -41.291  68.168  1.00  7.720          C  
ATOM   8538  O   ARG A 553     -23.251 -41.962  67.129  1.00  7.800          O  
ATOM   8539  CB  ARG A 553     -20.935 -40.787  69.190  1.00 10.680          C  
ATOM   8540  CG  ARG A 553     -20.207 -41.982  68.606  1.00 10.680          C  
ATOM   8541  CD  ARG A 553     -18.961 -42.313  69.377  1.00 10.680          C  
ATOM   8542  NE  ARG A 553     -18.305 -43.530  68.877  1.00 10.680          N  
ATOM   8543  CZ  ARG A 553     -17.008 -43.877  69.088  1.00 10.680          C  
ATOM   8544  NH1 ARG A 553     -16.198 -43.090  69.761  1.00 10.680          N  
ATOM   8545  NH2 ARG A 553     -16.541 -45.022  68.608  1.00 10.680          N  
ATOM   8546  H   ARG A 553     -22.276 -38.724  69.854  1.00  9.170          H  
ATOM   8547  HA  ARG A 553     -21.701 -39.971  67.367  1.00  9.140          H  
ATOM   8548 1HB  ARG A 553     -20.206 -39.999  69.362  1.00 12.810          H  
ATOM   8549 2HB  ARG A 553     -21.321 -41.091  70.169  1.00 12.810          H  
ATOM   8550 1HG  ARG A 553     -20.862 -42.847  68.614  1.00 12.810          H  
ATOM   8551 2HG  ARG A 553     -19.933 -41.755  67.586  1.00 12.810          H  
ATOM   8552 1HD  ARG A 553     -18.261 -41.484  69.304  1.00 12.810          H  
ATOM   8553 2HD  ARG A 553     -19.229 -42.478  70.421  1.00 12.810          H  
ATOM   8554  HE  ARG A 553     -18.878 -44.183  68.356  1.00 12.810          H  
ATOM   8555 1HH1 ARG A 553     -16.529 -42.215  70.134  1.00 12.810          H  
ATOM   8556 2HH1 ARG A 553     -15.237 -43.362  69.914  1.00 12.810          H  
ATOM   8557 1HH2 ARG A 553     -17.144 -45.649  68.092  1.00 12.810          H  
ATOM   8558 2HH2 ARG A 553     -15.576 -45.278  68.765  1.00 12.810          H  
ATOM   8559  N   ALA A 554     -24.046 -41.432  69.187  1.00  7.730          N  
ATOM   8560  CA  ALA A 554     -25.155 -42.369  69.132  1.00  7.840          C  
ATOM   8561  C   ALA A 554     -26.115 -42.022  67.987  1.00  8.010          C  
ATOM   8562  O   ALA A 554     -26.686 -42.929  67.374  1.00  8.100          O  
ATOM   8563  CB  ALA A 554     -25.887 -42.382  70.449  1.00 10.930          C  
ATOM   8564  H   ALA A 554     -23.922 -40.864  70.031  1.00  9.280          H  
ATOM   8565  HA  ALA A 554     -24.752 -43.363  68.943  1.00  9.410          H  
ATOM   8566 1HB  ALA A 554     -26.688 -43.095  70.387  1.00 13.120          H  
ATOM   8567 2HB  ALA A 554     -25.214 -42.652  71.254  1.00 13.120          H  
ATOM   8568 3HB  ALA A 554     -26.268 -41.409  70.627  1.00 13.120          H  
ATOM   8569  N   ALA A 555     -26.327 -40.726  67.709  1.00  8.060          N  
ATOM   8570  CA  ALA A 555     -27.199 -40.328  66.617  1.00  8.230          C  
ATOM   8571  C   ALA A 555     -26.634 -40.832  65.320  1.00  8.260          C  
ATOM   8572  O   ALA A 555     -27.349 -41.411  64.503  1.00  8.390          O  
ATOM   8573  CB  ALA A 555     -27.330 -38.823  66.562  1.00 11.450          C  
ATOM   8574  H   ALA A 555     -25.882 -39.999  68.274  1.00  9.670          H  
ATOM   8575  HA  ALA A 555     -28.175 -40.779  66.762  1.00  9.880          H  
ATOM   8576 1HB  ALA A 555     -27.956 -38.519  65.752  1.00 13.740          H  
ATOM   8577 2HB  ALA A 555     -27.748 -38.492  67.484  1.00 13.740          H  
ATOM   8578 3HB  ALA A 555     -26.359 -38.368  66.422  1.00 13.740          H  
ATOM   8579  N   GLU A 556     -25.325 -40.696  65.132  1.00  8.160          N  
ATOM   8580  CA  GLU A 556     -24.774 -41.190  63.885  1.00  8.210          C  
ATOM   8581  C   GLU A 556     -24.965 -42.709  63.779  1.00  8.240          C  
ATOM   8582  O   GLU A 556     -25.342 -43.225  62.716  1.00  8.380          O  
ATOM   8583  CB  GLU A 556     -23.291 -40.826  63.742  1.00 11.470          C  
ATOM   8584  CG  GLU A 556     -22.998 -39.321  63.515  1.00 11.470          C  
ATOM   8585  CD  GLU A 556     -21.507 -39.048  63.356  1.00 11.470          C  
ATOM   8586  OE1 GLU A 556     -20.753 -39.940  63.589  1.00 11.470          O  
ATOM   8587  OE2 GLU A 556     -21.124 -37.975  62.991  1.00 11.470          O  
ATOM   8588  H   GLU A 556     -24.764 -40.183  65.827  1.00  9.790          H  
ATOM   8589  HA  GLU A 556     -25.316 -40.717  63.071  1.00  9.850          H  
ATOM   8590 1HB  GLU A 556     -22.763 -41.127  64.648  1.00 13.770          H  
ATOM   8591 2HB  GLU A 556     -22.859 -41.389  62.912  1.00 13.770          H  
ATOM   8592 1HG  GLU A 556     -23.520 -38.986  62.616  1.00 13.770          H  
ATOM   8593 2HG  GLU A 556     -23.385 -38.749  64.365  1.00 13.770          H  
ATOM   8594  N   GLU A 557     -24.787 -43.422  64.899  1.00  8.120          N  
ATOM   8595  CA  GLU A 557     -24.956 -44.875  64.905  1.00  8.170          C  
ATOM   8596  C   GLU A 557     -26.386 -45.314  64.517  1.00  8.350          C  
ATOM   8597  O   GLU A 557     -26.553 -46.276  63.763  1.00  8.470          O  
ATOM   8598  CB  GLU A 557     -24.585 -45.459  66.265  1.00 11.420          C  
ATOM   8599  CG  GLU A 557     -24.622 -46.975  66.314  1.00 11.420          C  
ATOM   8600  CD  GLU A 557     -24.157 -47.535  67.615  1.00 11.420          C  
ATOM   8601  OE1 GLU A 557     -23.784 -46.787  68.470  1.00 11.420          O  
ATOM   8602  OE2 GLU A 557     -24.210 -48.733  67.775  1.00 11.420          O  
ATOM   8603  H   GLU A 557     -24.459 -42.938  65.744  1.00  9.740          H  
ATOM   8604  HA  GLU A 557     -24.267 -45.285  64.176  1.00  9.800          H  
ATOM   8605 1HB  GLU A 557     -23.600 -45.116  66.557  1.00 13.700          H  
ATOM   8606 2HB  GLU A 557     -25.287 -45.096  67.012  1.00 13.700          H  
ATOM   8607 1HG  GLU A 557     -25.652 -47.302  66.156  1.00 13.700          H  
ATOM   8608 2HG  GLU A 557     -24.025 -47.365  65.505  1.00 13.700          H  
ATOM   8609  N   GLU A 558     -27.413 -44.631  65.055  1.00  8.390          N  
ATOM   8610  CA  GLU A 558     -28.822 -44.939  64.743  1.00  8.570          C  
ATOM   8611  C   GLU A 558     -29.281 -44.489  63.343  1.00  8.750          C  
ATOM   8612  O   GLU A 558     -30.157 -45.121  62.729  1.00  8.910          O  
ATOM   8613  CB  GLU A 558     -29.750 -44.355  65.819  1.00 11.930          C  
ATOM   8614  CG  GLU A 558     -29.692 -45.099  67.168  1.00 11.930          C  
ATOM   8615  CD  GLU A 558     -30.235 -46.504  67.035  1.00 11.930          C  
ATOM   8616  OE1 GLU A 558     -31.291 -46.636  66.473  1.00 11.930          O  
ATOM   8617  OE2 GLU A 558     -29.609 -47.435  67.476  1.00 11.930          O  
ATOM   8618  H   GLU A 558     -27.197 -43.898  65.741  1.00 10.070          H  
ATOM   8619  HA  GLU A 558     -28.931 -46.023  64.783  1.00 10.280          H  
ATOM   8620 1HB  GLU A 558     -29.474 -43.312  65.999  1.00 14.310          H  
ATOM   8621 2HB  GLU A 558     -30.781 -44.364  65.464  1.00 14.310          H  
ATOM   8622 1HG  GLU A 558     -28.653 -45.143  67.505  1.00 14.310          H  
ATOM   8623 2HG  GLU A 558     -30.266 -44.564  67.918  1.00 14.310          H  
ATOM   8624  N   ILE A 559     -28.728 -43.382  62.861  1.00  8.740          N  
ATOM   8625  CA  ILE A 559     -29.076 -42.816  61.566  1.00  8.910          C  
ATOM   8626  C   ILE A 559     -28.312 -43.399  60.376  1.00  8.950          C  
ATOM   8627  O   ILE A 559     -28.925 -43.738  59.363  1.00  9.140          O  
ATOM   8628  CB  ILE A 559     -28.914 -41.297  61.608  1.00 12.410          C  
ATOM   8629  CG1 ILE A 559     -29.862 -40.684  62.718  1.00 12.410          C  
ATOM   8630  CG2 ILE A 559     -29.181 -40.684  60.221  1.00 12.410          C  
ATOM   8631  CD1 ILE A 559     -31.377 -40.892  62.529  1.00 12.410          C  
ATOM   8632  H   ILE A 559     -28.057 -42.880  63.453  1.00 10.490          H  
ATOM   8633  HA  ILE A 559     -30.113 -43.021  61.386  1.00 10.690          H  
ATOM   8634  HB  ILE A 559     -27.890 -41.061  61.904  1.00 14.890          H  
ATOM   8635 1HG1 ILE A 559     -29.607 -41.127  63.673  1.00 14.890          H  
ATOM   8636 2HG1 ILE A 559     -29.658 -39.655  62.777  1.00 14.890          H  
ATOM   8637 1HG2 ILE A 559     -29.033 -39.629  60.283  1.00 14.890          H  
ATOM   8638 2HG2 ILE A 559     -28.498 -41.084  59.483  1.00 14.890          H  
ATOM   8639 3HG2 ILE A 559     -30.198 -40.893  59.901  1.00 14.890          H  
ATOM   8640 1HD1 ILE A 559     -31.918 -40.429  63.336  1.00 14.890          H  
ATOM   8641 2HD1 ILE A 559     -31.707 -40.444  61.597  1.00 14.890          H  
ATOM   8642 3HD1 ILE A 559     -31.614 -41.935  62.523  1.00 14.890          H  
ATOM   8643  N   TYR A 560     -26.989 -43.475  60.470  1.00  8.790          N  
ATOM   8644  CA  TYR A 560     -26.159 -43.938  59.367  1.00  8.850          C  
ATOM   8645  C   TYR A 560     -25.605 -45.344  59.603  1.00  8.880          C  
ATOM   8646  O   TYR A 560     -25.487 -46.141  58.668  1.00  9.030          O  
ATOM   8647  CB  TYR A 560     -25.020 -42.950  59.172  1.00 12.370          C  
ATOM   8648  CG  TYR A 560     -25.475 -41.586  58.819  1.00 12.370          C  
ATOM   8649  CD1 TYR A 560     -25.562 -40.602  59.790  1.00 12.370          C  
ATOM   8650  CD2 TYR A 560     -25.803 -41.309  57.517  1.00 12.370          C  
ATOM   8651  CE1 TYR A 560     -25.983 -39.342  59.442  1.00 12.370          C  
ATOM   8652  CE2 TYR A 560     -26.214 -40.059  57.170  1.00 12.370          C  
ATOM   8653  CZ  TYR A 560     -26.304 -39.081  58.111  1.00 12.370          C  
ATOM   8654  OH  TYR A 560     -26.705 -37.852  57.724  1.00 12.370          O  
ATOM   8655  H   TYR A 560     -26.531 -43.188  61.327  1.00 10.550          H  
ATOM   8656  HA  TYR A 560     -26.766 -43.969  58.464  1.00 10.620          H  
ATOM   8657 1HB  TYR A 560     -24.418 -42.892  60.083  1.00 14.840          H  
ATOM   8658 2HB  TYR A 560     -24.390 -43.294  58.374  1.00 14.840          H  
ATOM   8659  HD1 TYR A 560     -25.298 -40.831  60.815  1.00 14.840          H  
ATOM   8660  HD2 TYR A 560     -25.730 -42.089  56.759  1.00 14.840          H  
ATOM   8661  HE1 TYR A 560     -26.053 -38.562  60.199  1.00 14.840          H  
ATOM   8662  HE2 TYR A 560     -26.469 -39.837  56.133  1.00 14.840          H  
ATOM   8663  HH  TYR A 560     -26.708 -37.271  58.483  1.00 14.840          H  
ATOM   8664  N   GLY A 561     -25.275 -45.647  60.854  1.00  8.770          N  
ATOM   8665  CA  GLY A 561     -24.700 -46.938  61.232  1.00  8.850          C  
ATOM   8666  C   GLY A 561     -23.390 -46.769  61.986  1.00  8.720          C  
ATOM   8667  O   GLY A 561     -22.740 -45.731  61.906  1.00  8.930          O  
ATOM   8668  H   GLY A 561     -25.395 -44.931  61.574  1.00 10.520          H  
ATOM   8669 1HA  GLY A 561     -25.412 -47.478  61.857  1.00 10.620          H  
ATOM   8670 2HA  GLY A 561     -24.535 -47.539  60.340  1.00 10.620          H  
ATOM   8671  N   ASN A 562     -22.960 -47.802  62.708  1.00  8.470          N  
ATOM   8672  CA  ASN A 562     -21.730 -47.680  63.484  1.00  8.330          C  
ATOM   8673  C   ASN A 562     -20.486 -47.490  62.623  1.00  8.430          C  
ATOM   8674  O   ASN A 562     -19.540 -46.806  63.013  1.00  8.440          O  
ATOM   8675  CB  ASN A 562     -21.578 -48.901  64.357  1.00 11.720          C  
ATOM   8676  CG  ASN A 562     -21.541 -50.123  63.527  1.00 11.720          C  
ATOM   8677  OD1 ASN A 562     -22.437 -50.291  62.679  1.00 11.720          O  
ATOM   8678  ND2 ASN A 562     -20.565 -50.968  63.725  1.00 11.720          N  
ATOM   8679  H   ASN A 562     -23.485 -48.674  62.735  1.00 10.160          H  
ATOM   8680  HA  ASN A 562     -21.823 -46.806  64.127  1.00 10.000          H  
ATOM   8681 1HB  ASN A 562     -20.657 -48.828  64.935  1.00 14.060          H  
ATOM   8682 2HB  ASN A 562     -22.404 -48.972  65.059  1.00 14.060          H  
ATOM   8683 1HD2 ASN A 562     -20.508 -51.805  63.179  1.00 14.060          H  
ATOM   8684 2HD2 ASN A 562     -19.872 -50.778  64.420  1.00 14.060          H  
ATOM   8685  N   LEU A 563     -20.520 -47.979  61.392  1.00  8.560          N  
ATOM   8686  CA  LEU A 563     -19.343 -47.889  60.550  1.00  8.720          C  
ATOM   8687  C   LEU A 563     -19.264 -46.548  59.851  1.00  8.720          C  
ATOM   8688  O   LEU A 563     -18.301 -46.273  59.135  1.00  8.890          O  
ATOM   8689  CB  LEU A 563     -19.378 -49.006  59.501  1.00 12.140          C  
ATOM   8690  CG  LEU A 563     -19.372 -50.474  60.042  1.00 12.140          C  
ATOM   8691  CD1 LEU A 563     -19.522 -51.424  58.867  1.00 12.140          C  
ATOM   8692  CD2 LEU A 563     -18.086 -50.766  60.819  1.00 12.140          C  
ATOM   8693  H   LEU A 563     -21.324 -48.501  61.063  1.00 10.270          H  
ATOM   8694  HA  LEU A 563     -18.459 -47.987  61.172  1.00 10.460          H  
ATOM   8695 1HB  LEU A 563     -20.275 -48.874  58.897  1.00 14.570          H  
ATOM   8696 2HB  LEU A 563     -18.512 -48.888  58.849  1.00 14.570          H  
ATOM   8697  HG  LEU A 563     -20.226 -50.620  60.699  1.00 14.570          H  
ATOM   8698 1HD1 LEU A 563     -19.543 -52.450  59.232  1.00 14.570          H  
ATOM   8699 2HD1 LEU A 563     -20.453 -51.209  58.341  1.00 14.570          H  
ATOM   8700 3HD1 LEU A 563     -18.682 -51.297  58.185  1.00 14.570          H  
ATOM   8701 1HD2 LEU A 563     -18.111 -51.796  61.178  1.00 14.570          H  
ATOM   8702 2HD2 LEU A 563     -17.225 -50.632  60.165  1.00 14.570          H  
ATOM   8703 3HD2 LEU A 563     -17.999 -50.101  61.673  1.00 14.570          H  
ATOM   8704  N   GLU A 564     -20.290 -45.724  60.045  1.00  8.560          N  
ATOM   8705  CA  GLU A 564     -20.373 -44.417  59.441  1.00  8.580          C  
ATOM   8706  C   GLU A 564     -20.040 -43.310  60.445  1.00  8.380          C  
ATOM   8707  O   GLU A 564     -20.155 -42.128  60.115  1.00  8.540          O  
ATOM   8708  CB  GLU A 564     -21.767 -44.215  58.862  1.00 12.000          C  
ATOM   8709  CG  GLU A 564     -22.148 -45.208  57.749  1.00 12.000          C  
ATOM   8710  CD  GLU A 564     -21.308 -45.073  56.511  1.00 12.000          C  
ATOM   8711  OE1 GLU A 564     -20.992 -43.964  56.153  1.00 12.000          O  
ATOM   8712  OE2 GLU A 564     -20.986 -46.075  55.917  1.00 12.000          O  
ATOM   8713  H   GLU A 564     -21.053 -45.990  60.668  1.00 10.270          H  
ATOM   8714  HA  GLU A 564     -19.649 -44.363  58.628  1.00 10.300          H  
ATOM   8715 1HB  GLU A 564     -22.491 -44.332  59.663  1.00 14.400          H  
ATOM   8716 2HB  GLU A 564     -21.862 -43.204  58.471  1.00 14.400          H  
ATOM   8717 1HG  GLU A 564     -22.040 -46.221  58.138  1.00 14.400          H  
ATOM   8718 2HG  GLU A 564     -23.191 -45.072  57.485  1.00 14.400          H  
ATOM   8719  N   ILE A 565     -19.635 -43.680  61.670  1.00  8.080          N  
ATOM   8720  CA  ILE A 565     -19.332 -42.664  62.676  1.00  7.900          C  
ATOM   8721  C   ILE A 565     -18.138 -41.831  62.237  1.00  7.820          C  
ATOM   8722  O   ILE A 565     -17.112 -42.375  61.819  1.00  7.820          O  
ATOM   8723  CB  ILE A 565     -19.113 -43.297  64.071  1.00 11.130          C  
ATOM   8724  CG1 ILE A 565     -20.477 -43.916  64.557  1.00 11.130          C  
ATOM   8725  CG2 ILE A 565     -18.559 -42.246  65.073  1.00 11.130          C  
ATOM   8726  CD1 ILE A 565     -20.384 -44.820  65.784  1.00 11.130          C  
ATOM   8727  H   ILE A 565     -19.545 -44.673  61.909  1.00  9.700          H  
ATOM   8728  HA  ILE A 565     -20.192 -42.008  62.751  1.00  9.480          H  
ATOM   8729  HB  ILE A 565     -18.403 -44.118  63.979  1.00 13.360          H  
ATOM   8730 1HG1 ILE A 565     -21.164 -43.098  64.789  1.00 13.360          H  
ATOM   8731 2HG1 ILE A 565     -20.906 -44.494  63.739  1.00 13.360          H  
ATOM   8732 1HG2 ILE A 565     -18.400 -42.701  66.034  1.00 13.360          H  
ATOM   8733 2HG2 ILE A 565     -17.605 -41.849  64.721  1.00 13.360          H  
ATOM   8734 3HG2 ILE A 565     -19.275 -41.426  65.167  1.00 13.360          H  
ATOM   8735 1HD1 ILE A 565     -21.370 -45.195  66.034  1.00 13.360          H  
ATOM   8736 2HD1 ILE A 565     -19.726 -45.662  65.558  1.00 13.360          H  
ATOM   8737 3HD1 ILE A 565     -19.998 -44.274  66.622  1.00 13.360          H  
ATOM   8738  N   THR A 566     -18.290 -40.510  62.305  1.00  7.780          N  
ATOM   8739  CA  THR A 566     -17.243 -39.614  61.845  1.00  7.730          C  
ATOM   8740  C   THR A 566     -16.151 -39.401  62.882  1.00  7.510          C  
ATOM   8741  O   THR A 566     -16.323 -39.650  64.077  1.00  7.410          O  
ATOM   8742  CB  THR A 566     -17.817 -38.244  61.405  1.00 10.840          C  
ATOM   8743  OG1 THR A 566     -18.407 -37.544  62.523  1.00 10.840          O  
ATOM   8744  CG2 THR A 566     -18.858 -38.410  60.320  1.00 10.840          C  
ATOM   8745  H   THR A 566     -19.164 -40.145  62.698  1.00  9.340          H  
ATOM   8746  HA  THR A 566     -16.778 -40.067  60.970  1.00  9.280          H  
ATOM   8747  HB  THR A 566     -17.004 -37.639  61.014  1.00 13.010          H  
ATOM   8748  HG1 THR A 566     -19.317 -37.893  62.725  1.00 13.010          H  
ATOM   8749 1HG2 THR A 566     -19.223 -37.432  60.031  1.00 13.010          H  
ATOM   8750 2HG2 THR A 566     -18.420 -38.910  59.459  1.00 13.010          H  
ATOM   8751 3HG2 THR A 566     -19.688 -39.009  60.701  1.00 13.010          H  
ATOM   8752  N   THR A 567     -15.031 -38.838  62.432  1.00  7.450          N  
ATOM   8753  CA  THR A 567     -13.900 -38.553  63.302  1.00  7.230          C  
ATOM   8754  C   THR A 567     -14.223 -37.484  64.328  1.00  7.220          C  
ATOM   8755  O   THR A 567     -13.764 -37.546  65.472  1.00  7.090          O  
ATOM   8756  CB  THR A 567     -12.701 -38.102  62.458  1.00 10.210          C  
ATOM   8757  OG1 THR A 567     -13.086 -36.949  61.694  1.00 10.210          O  
ATOM   8758  CG2 THR A 567     -12.277 -39.223  61.515  1.00 10.210          C  
ATOM   8759  H   THR A 567     -14.941 -38.621  61.451  1.00  8.940          H  
ATOM   8760  HA  THR A 567     -13.635 -39.466  63.835  1.00  8.680          H  
ATOM   8761  HB  THR A 567     -11.872 -37.838  63.114  1.00 12.250          H  
ATOM   8762  HG1 THR A 567     -12.298 -36.543  61.310  1.00 12.250          H  
ATOM   8763 1HG2 THR A 567     -11.429 -38.892  60.916  1.00 12.250          H  
ATOM   8764 2HG2 THR A 567     -11.989 -40.096  62.100  1.00 12.250          H  
ATOM   8765 3HG2 THR A 567     -13.099 -39.488  60.857  1.00 12.250          H  
ATOM   8766  N   GLY A 568     -15.094 -36.555  63.946  1.00  7.340          N  
ATOM   8767  CA  GLY A 568     -15.527 -35.450  64.787  1.00  7.360          C  
ATOM   8768  C   GLY A 568     -16.256 -35.916  66.043  1.00  7.250          C  
ATOM   8769  O   GLY A 568     -16.381 -35.159  67.011  1.00  7.370          O  
ATOM   8770  H   GLY A 568     -15.412 -36.580  62.986  1.00  8.810          H  
ATOM   8771 1HA  GLY A 568     -14.661 -34.851  65.066  1.00  8.830          H  
ATOM   8772 2HA  GLY A 568     -16.185 -34.803  64.207  1.00  8.830          H  
ATOM   8773  N   ALA A 569     -16.703 -37.181  66.069  1.00  7.150          N  
ATOM   8774  CA  ALA A 569     -17.391 -37.748  67.219  1.00  7.090          C  
ATOM   8775  C   ALA A 569     -16.481 -37.724  68.444  1.00  6.950          C  
ATOM   8776  O   ALA A 569     -16.959 -37.751  69.587  1.00  6.920          O  
ATOM   8777  CB  ALA A 569     -17.844 -39.163  66.924  1.00  9.950          C  
ATOM   8778  H   ALA A 569     -16.549 -37.801  65.267  1.00  8.580          H  
ATOM   8779  HA  ALA A 569     -18.258 -37.131  67.427  1.00  8.510          H  
ATOM   8780 1HB  ALA A 569     -18.369 -39.556  67.777  1.00 11.940          H  
ATOM   8781 2HB  ALA A 569     -18.506 -39.154  66.055  1.00 11.940          H  
ATOM   8782 3HB  ALA A 569     -16.974 -39.784  66.708  1.00 11.940          H  
ATOM   8783  N   SER A 570     -15.169 -37.696  68.184  1.00  6.890          N  
ATOM   8784  CA  SER A 570     -14.112 -37.691  69.168  1.00  6.810          C  
ATOM   8785  C   SER A 570     -14.195 -36.510  70.125  1.00  6.810          C  
ATOM   8786  O   SER A 570     -13.868 -36.654  71.306  1.00  6.770          O  
ATOM   8787  CB  SER A 570     -12.772 -37.668  68.463  1.00  9.570          C  
ATOM   8788  OG  SER A 570     -11.718 -37.678  69.381  1.00  9.570          O  
ATOM   8789  H   SER A 570     -14.868 -37.661  67.204  1.00  8.270          H  
ATOM   8790  HA  SER A 570     -14.183 -38.610  69.744  1.00  8.170          H  
ATOM   8791 1HB  SER A 570     -12.697 -38.531  67.802  1.00 11.480          H  
ATOM   8792 2HB  SER A 570     -12.708 -36.776  67.840  1.00 11.480          H  
ATOM   8793  HG  SER A 570     -10.914 -37.679  68.856  1.00 11.480          H  
ATOM   8794  N   SER A 571     -14.577 -35.316  69.638  1.00  6.890          N  
ATOM   8795  CA  SER A 571     -14.575 -34.137  70.505  1.00  6.920          C  
ATOM   8796  C   SER A 571     -15.521 -34.277  71.694  1.00  6.910          C  
ATOM   8797  O   SER A 571     -15.179 -33.913  72.826  1.00  6.870          O  
ATOM   8798  CB  SER A 571     -14.960 -32.904  69.705  1.00  9.680          C  
ATOM   8799  OG  SER A 571     -13.982 -32.585  68.746  1.00  9.680          O  
ATOM   8800  H   SER A 571     -14.893 -35.217  68.667  1.00  8.270          H  
ATOM   8801  HA  SER A 571     -13.564 -34.002  70.890  1.00  8.300          H  
ATOM   8802 1HB  SER A 571     -15.917 -33.086  69.208  1.00 11.610          H  
ATOM   8803 2HB  SER A 571     -15.102 -32.064  70.382  1.00 11.610          H  
ATOM   8804  HG  SER A 571     -14.321 -31.822  68.268  1.00 11.610          H  
ATOM   8805  N   ASP A 572     -16.701 -34.831  71.449  1.00  6.970          N  
ATOM   8806  CA  ASP A 572     -17.680 -34.992  72.506  1.00  7.000          C  
ATOM   8807  C   ASP A 572     -17.466 -36.285  73.254  1.00  6.890          C  
ATOM   8808  O   ASP A 572     -17.791 -36.369  74.439  1.00  6.880          O  
ATOM   8809  CB  ASP A 572     -19.077 -34.859  71.952  1.00  9.790          C  
ATOM   8810  CG  ASP A 572     -19.296 -33.442  71.493  1.00  9.790          C  
ATOM   8811  OD1 ASP A 572     -19.119 -32.549  72.285  1.00  9.790          O  
ATOM   8812  OD2 ASP A 572     -19.646 -33.239  70.359  1.00  9.790          O  
ATOM   8813  H   ASP A 572     -16.927 -35.104  70.501  1.00  8.360          H  
ATOM   8814  HA  ASP A 572     -17.549 -34.176  73.214  1.00  8.400          H  
ATOM   8815 1HB  ASP A 572     -19.199 -35.537  71.105  1.00 11.750          H  
ATOM   8816 2HB  ASP A 572     -19.813 -35.123  72.697  1.00 11.750          H  
ATOM   8817  N   PHE A 573     -16.917 -37.298  72.581  1.00  6.820          N  
ATOM   8818  CA  PHE A 573     -16.636 -38.554  73.249  1.00  6.750          C  
ATOM   8819  C   PHE A 573     -15.622 -38.193  74.351  1.00  6.680          C  
ATOM   8820  O   PHE A 573     -15.760 -38.608  75.510  1.00  6.660          O  
ATOM   8821  CB  PHE A 573     -16.075 -39.577  72.261  1.00  9.480          C  
ATOM   8822  CG  PHE A 573     -15.979 -40.970  72.784  1.00  9.480          C  
ATOM   8823  CD1 PHE A 573     -17.088 -41.803  72.690  1.00  9.480          C  
ATOM   8824  CD2 PHE A 573     -14.833 -41.459  73.369  1.00  9.480          C  
ATOM   8825  CE1 PHE A 573     -17.053 -43.095  73.155  1.00  9.480          C  
ATOM   8826  CE2 PHE A 573     -14.797 -42.754  73.844  1.00  9.480          C  
ATOM   8827  CZ  PHE A 573     -15.909 -43.572  73.732  1.00  9.480          C  
ATOM   8828  H   PHE A 573     -16.712 -37.217  71.581  1.00  8.180          H  
ATOM   8829  HA  PHE A 573     -17.545 -38.944  73.706  1.00  8.100          H  
ATOM   8830 1HB  PHE A 573     -16.700 -39.588  71.370  1.00 11.370          H  
ATOM   8831 2HB  PHE A 573     -15.083 -39.261  71.951  1.00 11.370          H  
ATOM   8832  HD1 PHE A 573     -18.000 -41.418  72.236  1.00 11.370          H  
ATOM   8833  HD2 PHE A 573     -13.955 -40.815  73.459  1.00 11.370          H  
ATOM   8834  HE1 PHE A 573     -17.935 -43.731  73.069  1.00 11.370          H  
ATOM   8835  HE2 PHE A 573     -13.887 -43.136  74.310  1.00 11.370          H  
ATOM   8836  HZ  PHE A 573     -15.874 -44.594  74.110  1.00 11.370          H  
ATOM   8837  N   TYR A 574     -14.590 -37.399  73.984  1.00  6.660          N  
ATOM   8838  CA  TYR A 574     -13.606 -36.893  74.930  1.00  6.620          C  
ATOM   8839  C   TYR A 574     -14.231 -36.066  76.039  1.00  6.640          C  
ATOM   8840  O   TYR A 574     -13.945 -36.312  77.209  1.00  6.620          O  
ATOM   8841  CB  TYR A 574     -12.529 -36.051  74.262  1.00  9.280          C  
ATOM   8842  CG  TYR A 574     -11.649 -35.353  75.298  1.00  9.280          C  
ATOM   8843  CD1 TYR A 574     -10.667 -36.050  75.992  1.00  9.280          C  
ATOM   8844  CD2 TYR A 574     -11.847 -33.998  75.559  1.00  9.280          C  
ATOM   8845  CE1 TYR A 574      -9.895 -35.393  76.940  1.00  9.280          C  
ATOM   8846  CE2 TYR A 574     -11.079 -33.351  76.498  1.00  9.280          C  
ATOM   8847  CZ  TYR A 574     -10.108 -34.037  77.188  1.00  9.280          C  
ATOM   8848  OH  TYR A 574      -9.337 -33.374  78.118  1.00  9.280          O  
ATOM   8849  H   TYR A 574     -14.479 -37.126  73.003  1.00  7.990          H  
ATOM   8850  HA  TYR A 574     -13.118 -37.749  75.391  1.00  7.940          H  
ATOM   8851 1HB  TYR A 574     -11.902 -36.678  73.627  1.00 11.140          H  
ATOM   8852 2HB  TYR A 574     -12.992 -35.295  73.626  1.00 11.140          H  
ATOM   8853  HD1 TYR A 574     -10.506 -37.109  75.797  1.00 11.140          H  
ATOM   8854  HD2 TYR A 574     -12.618 -33.448  75.016  1.00 11.140          H  
ATOM   8855  HE1 TYR A 574      -9.125 -35.934  77.487  1.00 11.140          H  
ATOM   8856  HE2 TYR A 574     -11.240 -32.292  76.697  1.00 11.140          H  
ATOM   8857  HH  TYR A 574      -8.752 -33.997  78.556  1.00 11.140          H  
ATOM   8858  N   LYS A 575     -15.076 -35.077  75.709  1.00  6.720          N  
ATOM   8859  CA  LYS A 575     -15.699 -34.288  76.769  1.00  6.790          C  
ATOM   8860  C   LYS A 575     -16.410 -35.189  77.765  1.00  6.790          C  
ATOM   8861  O   LYS A 575     -16.273 -35.012  78.978  1.00  6.800          O  
ATOM   8862  CB  LYS A 575     -16.706 -33.295  76.198  1.00  9.480          C  
ATOM   8863  CG  LYS A 575     -17.409 -32.415  77.246  1.00  9.480          C  
ATOM   8864  CD  LYS A 575     -18.360 -31.433  76.572  1.00  9.480          C  
ATOM   8865  CE  LYS A 575     -19.140 -30.605  77.585  1.00  9.480          C  
ATOM   8866  NZ  LYS A 575     -20.060 -29.642  76.912  1.00  9.480          N  
ATOM   8867  H   LYS A 575     -15.263 -34.850  74.725  1.00  8.060          H  
ATOM   8868  HA  LYS A 575     -14.918 -33.742  77.297  1.00  8.150          H  
ATOM   8869 1HB  LYS A 575     -16.209 -32.649  75.473  1.00 11.370          H  
ATOM   8870 2HB  LYS A 575     -17.481 -33.844  75.662  1.00 11.370          H  
ATOM   8871 1HG  LYS A 575     -17.981 -33.044  77.930  1.00 11.370          H  
ATOM   8872 2HG  LYS A 575     -16.664 -31.867  77.823  1.00 11.370          H  
ATOM   8873 1HD  LYS A 575     -17.790 -30.763  75.925  1.00 11.370          H  
ATOM   8874 2HD  LYS A 575     -19.065 -31.990  75.950  1.00 11.370          H  
ATOM   8875 1HE  LYS A 575     -19.727 -31.274  78.214  1.00 11.370          H  
ATOM   8876 2HE  LYS A 575     -18.442 -30.051  78.213  1.00 11.370          H  
ATOM   8877 1HZ  LYS A 575     -20.565 -29.111  77.608  1.00 11.370          H  
ATOM   8878 2HZ  LYS A 575     -19.524 -29.010  76.333  1.00 11.370          H  
ATOM   8879 3HZ  LYS A 575     -20.718 -30.150  76.334  1.00 11.370          H  
ATOM   8880  N   ALA A 576     -17.192 -36.141  77.245  1.00  6.800          N  
ATOM   8881  CA  ALA A 576     -17.954 -37.071  78.053  1.00  6.820          C  
ATOM   8882  C   ALA A 576     -17.025 -37.892  78.953  1.00  6.760          C  
ATOM   8883  O   ALA A 576     -17.304 -38.102  80.142  1.00  6.790          O  
ATOM   8884  CB  ALA A 576     -18.744 -37.951  77.106  1.00  9.540          C  
ATOM   8885  H   ALA A 576     -17.275 -36.209  76.225  1.00  8.160          H  
ATOM   8886  HA  ALA A 576     -18.632 -36.506  78.687  1.00  8.180          H  
ATOM   8887 1HB  ALA A 576     -19.329 -38.630  77.606  1.00 11.450          H  
ATOM   8888 2HB  ALA A 576     -19.375 -37.337  76.491  1.00 11.450          H  
ATOM   8889 3HB  ALA A 576     -18.055 -38.488  76.470  1.00 11.450          H  
ATOM   8890  N   THR A 577     -15.880 -38.283  78.395  1.00  6.680          N  
ATOM   8891  CA  THR A 577     -14.864 -39.029  79.109  1.00  6.630          C  
ATOM   8892  C   THR A 577     -14.281 -38.187  80.218  1.00  6.600          C  
ATOM   8893  O   THR A 577     -14.134 -38.672  81.339  1.00  6.620          O  
ATOM   8894  CB  THR A 577     -13.744 -39.494  78.154  1.00  9.300          C  
ATOM   8895  OG1 THR A 577     -14.300 -40.334  77.122  1.00  9.300          O  
ATOM   8896  CG2 THR A 577     -12.732 -40.307  78.930  1.00  9.300          C  
ATOM   8897  H   THR A 577     -15.747 -38.118  77.395  1.00  8.020          H  
ATOM   8898  HA  THR A 577     -15.297 -39.880  79.588  1.00  7.960          H  
ATOM   8899  HB  THR A 577     -13.256 -38.640  77.706  1.00 11.160          H  
ATOM   8900  HG1 THR A 577     -14.873 -39.794  76.524  1.00 11.160          H  
ATOM   8901 1HG2 THR A 577     -11.951 -40.643  78.254  1.00 11.160          H  
ATOM   8902 2HG2 THR A 577     -12.286 -39.710  79.724  1.00 11.160          H  
ATOM   8903 3HG2 THR A 577     -13.234 -41.164  79.357  1.00 11.160          H  
ATOM   8904  N   ASN A 578     -13.940 -36.938  79.918  1.00  6.580          N  
ATOM   8905  CA  ASN A 578     -13.339 -36.059  80.896  1.00  6.580          C  
ATOM   8906  C   ASN A 578     -14.295 -35.748  82.059  1.00  6.690          C  
ATOM   8907  O   ASN A 578     -13.852 -35.600  83.201  1.00  6.710          O  
ATOM   8908  CB  ASN A 578     -12.824 -34.807  80.229  1.00  9.210          C  
ATOM   8909  CG  ASN A 578     -11.877 -34.069  81.117  1.00  9.210          C  
ATOM   8910  OD1 ASN A 578     -10.845 -34.641  81.542  1.00  9.210          O  
ATOM   8911  ND2 ASN A 578     -12.184 -32.831  81.412  1.00  9.210          N  
ATOM   8912  H   ASN A 578     -14.063 -36.619  78.958  1.00  7.900          H  
ATOM   8913  HA  ASN A 578     -12.487 -36.574  81.323  1.00  7.900          H  
ATOM   8914 1HB  ASN A 578     -12.319 -35.070  79.296  1.00 11.050          H  
ATOM   8915 2HB  ASN A 578     -13.666 -34.161  79.971  1.00 11.050          H  
ATOM   8916 1HD2 ASN A 578     -11.583 -32.292  82.005  1.00 11.050          H  
ATOM   8917 2HD2 ASN A 578     -13.021 -32.424  81.049  1.00 11.050          H  
ATOM   8918  N   ILE A 579     -15.604 -35.672  81.790  1.00  6.780          N  
ATOM   8919  CA  ILE A 579     -16.554 -35.438  82.874  1.00  6.910          C  
ATOM   8920  C   ILE A 579     -16.524 -36.669  83.783  1.00  6.900          C  
ATOM   8921  O   ILE A 579     -16.486 -36.539  85.014  1.00  6.970          O  
ATOM   8922  CB  ILE A 579     -17.992 -35.202  82.370  1.00  9.620          C  
ATOM   8923  CG1 ILE A 579     -18.077 -33.883  81.578  1.00  9.620          C  
ATOM   8924  CG2 ILE A 579     -18.960 -35.128  83.621  1.00  9.620          C  
ATOM   8925  CD1 ILE A 579     -19.363 -33.737  80.765  1.00  9.620          C  
ATOM   8926  H   ILE A 579     -15.909 -35.720  80.812  1.00  8.140          H  
ATOM   8927  HA  ILE A 579     -16.236 -34.570  83.446  1.00  8.290          H  
ATOM   8928  HB  ILE A 579     -18.271 -36.001  81.710  1.00 11.550          H  
ATOM   8929 1HG1 ILE A 579     -18.017 -33.050  82.276  1.00 11.550          H  
ATOM   8930 2HG1 ILE A 579     -17.231 -33.822  80.901  1.00 11.550          H  
ATOM   8931 1HG2 ILE A 579     -19.988 -34.968  83.306  1.00 11.550          H  
ATOM   8932 2HG2 ILE A 579     -18.919 -36.038  84.179  1.00 11.550          H  
ATOM   8933 3HG2 ILE A 579     -18.653 -34.305  84.266  1.00 11.550          H  
ATOM   8934 1HD1 ILE A 579     -19.346 -32.786  80.240  1.00 11.550          H  
ATOM   8935 2HD1 ILE A 579     -19.431 -34.549  80.042  1.00 11.550          H  
ATOM   8936 3HD1 ILE A 579     -20.218 -33.767  81.415  1.00 11.550          H  
ATOM   8937  N   ALA A 580     -16.574 -37.869  83.172  1.00  6.850          N  
ATOM   8938  CA  ALA A 580     -16.526 -39.107  83.939  1.00  6.870          C  
ATOM   8939  C   ALA A 580     -15.241 -39.173  84.742  1.00  6.820          C  
ATOM   8940  O   ALA A 580     -15.252 -39.594  85.902  1.00  6.900          O  
ATOM   8941  CB  ALA A 580     -16.610 -40.304  83.016  1.00  9.610          C  
ATOM   8942  H   ALA A 580     -16.659 -37.915  82.150  1.00  8.220          H  
ATOM   8943  HA  ALA A 580     -17.355 -39.119  84.625  1.00  8.240          H  
ATOM   8944 1HB  ALA A 580     -16.571 -41.210  83.602  1.00 11.530          H  
ATOM   8945 2HB  ALA A 580     -17.524 -40.270  82.452  1.00 11.530          H  
ATOM   8946 3HB  ALA A 580     -15.783 -40.281  82.334  1.00 11.530          H  
ATOM   8947  N   ARG A 581     -14.146 -38.725  84.134  1.00  6.720          N  
ATOM   8948  CA  ARG A 581     -12.862 -38.684  84.788  1.00  6.700          C  
ATOM   8949  C   ARG A 581     -12.925 -37.833  86.022  1.00  6.790          C  
ATOM   8950  O   ARG A 581     -12.598 -38.306  87.110  1.00  6.850          O  
ATOM   8951  CB  ARG A 581     -11.782 -38.185  83.836  1.00  9.390          C  
ATOM   8952  CG  ARG A 581     -10.389 -38.139  84.412  1.00  9.390          C  
ATOM   8953  CD  ARG A 581      -9.321 -37.760  83.427  1.00  9.390          C  
ATOM   8954  NE  ARG A 581      -9.163 -38.747  82.343  1.00  9.390          N  
ATOM   8955  CZ  ARG A 581      -9.495 -38.579  81.031  1.00  9.390          C  
ATOM   8956  NH1 ARG A 581      -9.999 -37.442  80.571  1.00  9.390          N  
ATOM   8957  NH2 ARG A 581      -9.287 -39.583  80.190  1.00  9.390          N  
ATOM   8958  H   ARG A 581     -14.209 -38.429  83.159  1.00  8.060          H  
ATOM   8959  HA  ARG A 581     -12.600 -39.679  85.108  1.00  8.040          H  
ATOM   8960 1HB  ARG A 581     -11.780 -38.796  82.938  1.00 11.270          H  
ATOM   8961 2HB  ARG A 581     -12.008 -37.178  83.538  1.00 11.270          H  
ATOM   8962 1HG  ARG A 581     -10.399 -37.352  85.138  1.00 11.270          H  
ATOM   8963 2HG  ARG A 581     -10.127 -39.071  84.894  1.00 11.270          H  
ATOM   8964 1HD  ARG A 581      -9.562 -36.792  82.998  1.00 11.270          H  
ATOM   8965 2HD  ARG A 581      -8.371 -37.687  83.956  1.00 11.270          H  
ATOM   8966  HE  ARG A 581      -8.756 -39.644  82.601  1.00 11.270          H  
ATOM   8967 1HH1 ARG A 581     -10.146 -36.629  81.182  1.00 11.270          H  
ATOM   8968 2HH1 ARG A 581     -10.226 -37.358  79.591  1.00 11.270          H  
ATOM   8969 1HH2 ARG A 581      -8.895 -40.455  80.529  1.00 11.270          H  
ATOM   8970 2HH2 ARG A 581      -9.501 -39.478  79.207  1.00 11.270          H  
ATOM   8971  N   ALA A 582     -13.451 -36.614  85.916  1.00  6.820          N  
ATOM   8972  CA  ALA A 582     -13.482 -35.758  87.089  1.00  6.940          C  
ATOM   8973  C   ALA A 582     -14.193 -36.462  88.233  1.00  7.020          C  
ATOM   8974  O   ALA A 582     -13.650 -36.542  89.353  1.00  7.120          O  
ATOM   8975  CB  ALA A 582     -14.193 -34.461  86.760  1.00  9.670          C  
ATOM   8976  H   ALA A 582     -13.747 -36.266  84.995  1.00  8.180          H  
ATOM   8977  HA  ALA A 582     -12.460 -35.540  87.385  1.00  8.330          H  
ATOM   8978 1HB  ALA A 582     -14.198 -33.816  87.630  1.00 11.600          H  
ATOM   8979 2HB  ALA A 582     -13.674 -33.965  85.939  1.00 11.600          H  
ATOM   8980 3HB  ALA A 582     -15.220 -34.678  86.457  1.00 11.600          H  
ATOM   8981  N   MET A 583     -15.305 -37.146  87.928  1.00  7.000          N  
ATOM   8982  CA  MET A 583     -16.079 -37.815  88.967  1.00  7.080          C  
ATOM   8983  C   MET A 583     -15.280 -38.851  89.746  1.00  7.140          C  
ATOM   8984  O   MET A 583     -15.520 -39.032  90.954  1.00  7.240          O  
ATOM   8985  CB  MET A 583     -17.356 -38.418  88.395  1.00  9.880          C  
ATOM   8986  CG  MET A 583     -18.374 -37.359  88.007  1.00  9.880          C  
ATOM   8987  SD  MET A 583     -19.996 -37.996  87.625  1.00  9.880          S  
ATOM   8988  CE  MET A 583     -19.743 -38.629  86.038  1.00  9.880          C  
ATOM   8989  H   MET A 583     -15.668 -37.092  86.965  1.00  8.400          H  
ATOM   8990  HA  MET A 583     -16.397 -37.077  89.675  1.00  8.500          H  
ATOM   8991 1HB  MET A 583     -17.104 -38.992  87.507  1.00 11.860          H  
ATOM   8992 2HB  MET A 583     -17.804 -39.099  89.102  1.00 11.860          H  
ATOM   8993 1HG  MET A 583     -18.466 -36.616  88.783  1.00 11.860          H  
ATOM   8994 2HG  MET A 583     -17.999 -36.854  87.117  1.00 11.860          H  
ATOM   8995 1HE  MET A 583     -20.663 -39.018  85.664  1.00 11.860          H  
ATOM   8996 2HE  MET A 583     -19.399 -37.840  85.402  1.00 11.860          H  
ATOM   8997 3HE  MET A 583     -19.012 -39.412  86.079  1.00 11.860          H  
ATOM   8998  N   VAL A 584     -14.328 -39.516  89.086  1.00  7.100          N  
ATOM   8999  CA  VAL A 584     -13.554 -40.536  89.770  1.00  7.170          C  
ATOM   9000  C   VAL A 584     -12.074 -40.186  89.951  1.00  7.120          C  
ATOM   9001  O   VAL A 584     -11.299 -41.049  90.355  1.00  7.160          O  
ATOM   9002  CB  VAL A 584     -13.690 -41.878  89.038  1.00 10.010          C  
ATOM   9003  CG1 VAL A 584     -15.110 -42.287  89.042  1.00 10.010          C  
ATOM   9004  CG2 VAL A 584     -13.216 -41.790  87.636  1.00 10.010          C  
ATOM   9005  H   VAL A 584     -14.157 -39.321  88.086  1.00  8.520          H  
ATOM   9006  HA  VAL A 584     -13.983 -40.672  90.762  1.00  8.600          H  
ATOM   9007  HB  VAL A 584     -13.113 -42.632  89.572  1.00 12.010          H  
ATOM   9008 1HG1 VAL A 584     -15.188 -43.221  88.544  1.00 12.010          H  
ATOM   9009 2HG1 VAL A 584     -15.465 -42.375  90.055  1.00 12.010          H  
ATOM   9010 3HG1 VAL A 584     -15.711 -41.552  88.514  1.00 12.010          H  
ATOM   9011 1HG2 VAL A 584     -13.334 -42.769  87.180  1.00 12.010          H  
ATOM   9012 2HG2 VAL A 584     -13.797 -41.068  87.099  1.00 12.010          H  
ATOM   9013 3HG2 VAL A 584     -12.190 -41.496  87.609  1.00 12.010          H  
ATOM   9014  N   THR A 585     -11.666 -38.943  89.654  1.00  7.050          N  
ATOM   9015  CA  THR A 585     -10.260 -38.585  89.861  1.00  6.990          C  
ATOM   9016  C   THR A 585     -10.083 -37.329  90.745  1.00  6.870          C  
ATOM   9017  O   THR A 585      -9.073 -37.215  91.432  1.00  6.990          O  
ATOM   9018  CB  THR A 585      -9.483 -38.487  88.526  1.00  9.810          C  
ATOM   9019  OG1 THR A 585      -8.085 -38.637  88.793  1.00  9.810          O  
ATOM   9020  CG2 THR A 585      -9.670 -37.170  87.843  1.00  9.810          C  
ATOM   9021  H   THR A 585     -12.340 -38.267  89.285  1.00  8.460          H  
ATOM   9022  HA  THR A 585      -9.791 -39.404  90.402  1.00  8.390          H  
ATOM   9023  HB  THR A 585      -9.823 -39.286  87.867  1.00 11.770          H  
ATOM   9024  HG1 THR A 585      -7.955 -39.480  89.234  1.00 11.770          H  
ATOM   9025 1HG2 THR A 585      -9.091 -37.169  86.934  1.00 11.770          H  
ATOM   9026 2HG2 THR A 585     -10.692 -37.001  87.623  1.00 11.770          H  
ATOM   9027 3HG2 THR A 585      -9.320 -36.400  88.463  1.00 11.770          H  
ATOM   9028  N   GLN A 586     -11.021 -36.362  90.702  1.00  6.650          N  
ATOM   9029  CA  GLN A 586     -10.940 -35.153  91.546  1.00  6.550          C  
ATOM   9030  C   GLN A 586     -12.189 -34.848  92.396  1.00  6.630          C  
ATOM   9031  O   GLN A 586     -12.073 -34.204  93.434  1.00  6.790          O  
ATOM   9032  CB  GLN A 586     -10.557 -33.895  90.751  1.00  9.210          C  
ATOM   9033  CG  GLN A 586      -9.116 -33.865  90.219  1.00  9.210          C  
ATOM   9034  CD  GLN A 586      -8.082 -33.791  91.359  1.00  9.210          C  
ATOM   9035  OE1 GLN A 586      -8.145 -32.875  92.187  1.00  9.210          O  
ATOM   9036  NE2 GLN A 586      -7.155 -34.740  91.404  1.00  9.210          N  
ATOM   9037  H   GLN A 586     -11.833 -36.475  90.105  1.00  7.980          H  
ATOM   9038  HA  GLN A 586     -10.132 -35.318  92.257  1.00  7.860          H  
ATOM   9039 1HB  GLN A 586     -11.228 -33.799  89.898  1.00 11.050          H  
ATOM   9040 2HB  GLN A 586     -10.705 -33.016  91.378  1.00 11.050          H  
ATOM   9041 1HG  GLN A 586      -8.912 -34.745  89.680  1.00 11.050          H  
ATOM   9042 2HG  GLN A 586      -8.990 -32.994  89.580  1.00 11.050          H  
ATOM   9043 1HE2 GLN A 586      -6.447 -34.758  92.151  1.00 11.050          H  
ATOM   9044 2HE2 GLN A 586      -7.132 -35.469  90.718  1.00 11.050          H  
ATOM   9045  N   LEU A 587     -13.385 -35.249  91.949  1.00  6.590          N  
ATOM   9046  CA  LEU A 587     -14.616 -34.851  92.647  1.00  6.770          C  
ATOM   9047  C   LEU A 587     -15.045 -35.742  93.826  1.00  7.400          C  
ATOM   9048  O   LEU A 587     -15.774 -35.275  94.701  1.00  7.930          O  
ATOM   9049  CB  LEU A 587     -15.763 -34.785  91.643  1.00  9.410          C  
ATOM   9050  CG  LEU A 587     -15.638 -33.746  90.483  1.00  9.410          C  
ATOM   9051  CD1 LEU A 587     -16.777 -33.957  89.499  1.00  9.410          C  
ATOM   9052  CD2 LEU A 587     -15.698 -32.324  91.021  1.00  9.410          C  
ATOM   9053  H   LEU A 587     -13.457 -35.775  91.079  1.00  7.910          H  
ATOM   9054  HA  LEU A 587     -14.449 -33.860  93.058  1.00  8.120          H  
ATOM   9055 1HB  LEU A 587     -15.848 -35.747  91.217  1.00 11.290          H  
ATOM   9056 2HB  LEU A 587     -16.674 -34.573  92.190  1.00 11.290          H  
ATOM   9057  HG  LEU A 587     -14.695 -33.896  89.967  1.00 11.290          H  
ATOM   9058 1HD1 LEU A 587     -16.686 -33.239  88.683  1.00 11.290          H  
ATOM   9059 2HD1 LEU A 587     -16.741 -34.943  89.093  1.00 11.290          H  
ATOM   9060 3HD1 LEU A 587     -17.729 -33.808  89.999  1.00 11.290          H  
ATOM   9061 1HD2 LEU A 587     -15.616 -31.622  90.189  1.00 11.290          H  
ATOM   9062 2HD2 LEU A 587     -16.650 -32.166  91.532  1.00 11.290          H  
ATOM   9063 3HD2 LEU A 587     -14.883 -32.144  91.714  1.00 11.290          H  
ATOM   9064  N   GLY A 588     -14.617 -37.008  93.862  1.00  7.470          N  
ATOM   9065  CA  GLY A 588     -15.013 -37.912  94.951  1.00  8.080          C  
ATOM   9066  C   GLY A 588     -16.436 -38.477  94.839  1.00  8.450          C  
ATOM   9067  O   GLY A 588     -17.122 -38.632  95.849  1.00  8.780          O  
ATOM   9068  H   GLY A 588     -14.021 -37.350  93.127  1.00  8.960          H  
ATOM   9069 1HA  GLY A 588     -14.314 -38.745  95.003  1.00  9.700          H  
ATOM   9070 2HA  GLY A 588     -14.911 -37.381  95.897  1.00  9.700          H  
ATOM   9071  N   MET A 589     -16.904 -38.774  93.619  1.00  8.540          N  
ATOM   9072  CA  MET A 589     -18.270 -39.276  93.435  1.00  9.070          C  
ATOM   9073  C   MET A 589     -18.455 -40.809  93.502  1.00  9.030          C  
ATOM   9074  O   MET A 589     -19.567 -41.298  93.272  1.00  9.540          O  
ATOM   9075  CB  MET A 589     -18.787 -38.835  92.074  1.00 12.490          C  
ATOM   9076  CG  MET A 589     -18.858 -37.332  91.806  1.00 12.490          C  
ATOM   9077  SD  MET A 589     -19.963 -36.413  92.875  1.00 12.490          S  
ATOM   9078  CE  MET A 589     -19.979 -34.840  91.993  1.00 12.490          C  
ATOM   9079  H   MET A 589     -16.317 -38.665  92.787  1.00 10.250          H  
ATOM   9080  HA  MET A 589     -18.891 -38.839  94.215  1.00 10.880          H  
ATOM   9081 1HB  MET A 589     -18.138 -39.261  91.325  1.00 14.980          H  
ATOM   9082 2HB  MET A 589     -19.766 -39.255  91.914  1.00 14.980          H  
ATOM   9083 1HG  MET A 589     -17.864 -36.912  91.896  1.00 14.980          H  
ATOM   9084 2HG  MET A 589     -19.197 -37.191  90.799  1.00 14.980          H  
ATOM   9085 1HE  MET A 589     -20.621 -34.131  92.512  1.00 14.980          H  
ATOM   9086 2HE  MET A 589     -18.976 -34.438  91.951  1.00 14.980          H  
ATOM   9087 3HE  MET A 589     -20.353 -34.985  90.978  1.00 14.980          H  
ATOM   9088  N   SER A 590     -17.402 -41.581  93.778  1.00  8.560          N  
ATOM   9089  CA  SER A 590     -17.548 -43.041  93.746  1.00  8.650          C  
ATOM   9090  C   SER A 590     -16.675 -43.791  94.743  1.00  8.610          C  
ATOM   9091  O   SER A 590     -16.001 -43.200  95.596  1.00  8.820          O  
ATOM   9092  CB  SER A 590     -17.165 -43.593  92.405  1.00 12.070          C  
ATOM   9093  OG  SER A 590     -15.779 -43.573  92.250  1.00 12.070          O  
ATOM   9094  H   SER A 590     -16.504 -41.162  93.971  1.00 10.270          H  
ATOM   9095  HA  SER A 590     -18.588 -43.288  93.956  1.00 10.380          H  
ATOM   9096 1HB  SER A 590     -17.541 -44.603  92.269  1.00 14.490          H  
ATOM   9097 2HB  SER A 590     -17.621 -42.985  91.623  1.00 14.490          H  
ATOM   9098  HG  SER A 590     -15.645 -44.016  91.379  1.00 14.490          H  
ATOM   9099  N   LYS A 591     -16.669 -45.127  94.573  1.00  8.560          N  
ATOM   9100  CA  LYS A 591     -15.976 -46.130  95.391  1.00  8.690          C  
ATOM   9101  C   LYS A 591     -14.481 -45.876  95.512  1.00  8.730          C  
ATOM   9102  O   LYS A 591     -13.824 -46.442  96.385  1.00  8.920          O  
ATOM   9103  CB  LYS A 591     -16.134 -47.531  94.780  1.00 12.110          C  
ATOM   9104  CG  LYS A 591     -15.342 -47.729  93.448  1.00 12.110          C  
ATOM   9105  CD  LYS A 591     -15.506 -49.119  92.857  1.00 12.110          C  
ATOM   9106  CE  LYS A 591     -14.628 -49.283  91.600  1.00 12.110          C  
ATOM   9107  NZ  LYS A 591     -14.746 -50.649  91.009  1.00 12.110          N  
ATOM   9108  H   LYS A 591     -17.243 -45.479  93.821  1.00 10.270          H  
ATOM   9109  HA  LYS A 591     -16.407 -46.115  96.393  1.00 10.430          H  
ATOM   9110 1HB  LYS A 591     -15.789 -48.280  95.494  1.00 14.540          H  
ATOM   9111 2HB  LYS A 591     -17.187 -47.726  94.580  1.00 14.540          H  
ATOM   9112 1HG  LYS A 591     -15.650 -46.979  92.709  1.00 14.540          H  
ATOM   9113 2HG  LYS A 591     -14.279 -47.604  93.638  1.00 14.540          H  
ATOM   9114 1HD  LYS A 591     -15.211 -49.863  93.598  1.00 14.540          H  
ATOM   9115 2HD  LYS A 591     -16.550 -49.284  92.590  1.00 14.540          H  
ATOM   9116 1HE  LYS A 591     -14.929 -48.545  90.854  1.00 14.540          H  
ATOM   9117 2HE  LYS A 591     -13.582 -49.105  91.869  1.00 14.540          H  
ATOM   9118 1HZ  LYS A 591     -14.150 -50.712  90.194  1.00 14.540          H  
ATOM   9119 2HZ  LYS A 591     -14.450 -51.337  91.691  1.00 14.540          H  
ATOM   9120 3HZ  LYS A 591     -15.704 -50.828  90.742  1.00 14.540          H  
ATOM   9121  N   LEU A 592     -13.938 -45.055  94.614  1.00  8.640          N  
ATOM   9122  CA  LEU A 592     -12.530 -44.722  94.617  1.00  8.730          C  
ATOM   9123  C   LEU A 592     -12.130 -44.014  95.905  1.00  8.740          C  
ATOM   9124  O   LEU A 592     -10.960 -44.042  96.295  1.00  9.140          O  
ATOM   9125  CB  LEU A 592     -12.179 -43.803  93.444  1.00 12.190          C  
ATOM   9126  CG  LEU A 592     -11.695 -44.410  92.103  1.00 12.190          C  
ATOM   9127  CD1 LEU A 592     -10.356 -45.102  92.327  1.00 12.190          C  
ATOM   9128  CD2 LEU A 592     -12.729 -45.371  91.524  1.00 12.190          C  
ATOM   9129  H   LEU A 592     -14.547 -44.631  93.914  1.00 10.370          H  
ATOM   9130  HA  LEU A 592     -11.967 -45.649  94.558  1.00 10.480          H  
ATOM   9131 1HB  LEU A 592     -13.041 -43.164  93.231  1.00 14.620          H  
ATOM   9132 2HB  LEU A 592     -11.386 -43.187  93.789  1.00 14.620          H  
ATOM   9133  HG  LEU A 592     -11.533 -43.597  91.391  1.00 14.620          H  
ATOM   9134 1HD1 LEU A 592     -10.004 -45.485  91.395  1.00 14.620          H  
ATOM   9135 2HD1 LEU A 592      -9.643 -44.376  92.713  1.00 14.620          H  
ATOM   9136 3HD1 LEU A 592     -10.443 -45.923  93.026  1.00 14.620          H  
ATOM   9137 1HD2 LEU A 592     -12.371 -45.760  90.572  1.00 14.620          H  
ATOM   9138 2HD2 LEU A 592     -12.896 -46.196  92.207  1.00 14.620          H  
ATOM   9139 3HD2 LEU A 592     -13.663 -44.846  91.357  1.00 14.620          H  
ATOM   9140  N   GLY A 593     -13.087 -43.348  96.550  1.00  8.470          N  
ATOM   9141  CA  GLY A 593     -12.796 -42.644  97.777  1.00  8.500          C  
ATOM   9142  C   GLY A 593     -12.362 -41.213  97.545  1.00  8.140          C  
ATOM   9143  O   GLY A 593     -12.751 -40.555  96.576  1.00  7.930          O  
ATOM   9144  H   GLY A 593     -14.049 -43.354  96.192  1.00 10.160          H  
ATOM   9145 1HA  GLY A 593     -13.685 -42.653  98.407  1.00 10.200          H  
ATOM   9146 2HA  GLY A 593     -12.021 -43.178  98.320  1.00 10.200          H  
ATOM   9147  N   GLN A 594     -11.556 -40.702  98.467  1.00  8.090          N  
ATOM   9148  CA  GLN A 594     -11.206 -39.293  98.466  1.00  7.790          C  
ATOM   9149  C   GLN A 594     -10.080 -38.948  97.489  1.00  7.370          C  
ATOM   9150  O   GLN A 594      -8.969 -38.562  97.873  1.00  7.220          O  
ATOM   9151  CB  GLN A 594     -10.844 -38.865  99.880  1.00 11.030          C  
ATOM   9152  CG  GLN A 594     -11.992 -38.995 100.876  1.00 11.030          C  
ATOM   9153  CD  GLN A 594     -11.594 -38.618 102.287  1.00 11.030          C  
ATOM   9154  OE1 GLN A 594     -10.435 -38.771 102.684  1.00 11.030          O  
ATOM   9155  NE2 GLN A 594     -12.551 -38.120 103.059  1.00 11.030          N  
ATOM   9156  H   GLN A 594     -11.213 -41.301  99.204  1.00  9.710          H  
ATOM   9157  HA  GLN A 594     -12.090 -38.739  98.162  1.00  9.350          H  
ATOM   9158 1HB  GLN A 594      -9.982 -39.425 100.240  1.00 13.230          H  
ATOM   9159 2HB  GLN A 594     -10.581 -37.825  99.850  1.00 13.230          H  
ATOM   9160 1HG  GLN A 594     -12.796 -38.334 100.562  1.00 13.230          H  
ATOM   9161 2HG  GLN A 594     -12.340 -40.023 100.887  1.00 13.230          H  
ATOM   9162 1HE2 GLN A 594     -12.346 -37.855 104.004  1.00 13.230          H  
ATOM   9163 2HE2 GLN A 594     -13.480 -38.012 102.704  1.00 13.230          H  
ATOM   9164  N   VAL A 595     -10.423 -39.054  96.212  1.00  7.290          N  
ATOM   9165  CA  VAL A 595      -9.528 -38.831  95.082  1.00  6.950          C  
ATOM   9166  C   VAL A 595      -9.044 -37.392  95.034  1.00  6.650          C  
ATOM   9167  O   VAL A 595      -7.929 -37.124  94.593  1.00  6.600          O  
ATOM   9168  CB  VAL A 595     -10.213 -39.234  93.765  1.00  9.870          C  
ATOM   9169  CG1 VAL A 595     -10.513 -40.696  93.774  1.00  9.870          C  
ATOM   9170  CG2 VAL A 595     -11.516 -38.444  93.580  1.00  9.870          C  
ATOM   9171  H   VAL A 595     -11.378 -39.377  96.067  1.00  8.750          H  
ATOM   9172  HA  VAL A 595      -8.659 -39.477  95.207  1.00  8.340          H  
ATOM   9173  HB  VAL A 595      -9.536 -39.055  92.951  1.00 11.840          H  
ATOM   9174 1HG1 VAL A 595     -10.977 -40.974  92.831  1.00 11.840          H  
ATOM   9175 2HG1 VAL A 595      -9.589 -41.256  93.900  1.00 11.840          H  
ATOM   9176 3HG1 VAL A 595     -11.188 -40.930  94.590  1.00 11.840          H  
ATOM   9177 1HG2 VAL A 595     -11.991 -38.743  92.652  1.00 11.840          H  
ATOM   9178 2HG2 VAL A 595     -12.171 -38.657  94.403  1.00 11.840          H  
ATOM   9179 3HG2 VAL A 595     -11.314 -37.386  93.549  1.00 11.840          H  
ATOM   9180  N   GLN A 596      -9.838 -36.482  95.591  1.00  6.600          N  
ATOM   9181  CA  GLN A 596      -9.535 -35.063  95.669  1.00  6.490          C  
ATOM   9182  C   GLN A 596      -8.243 -34.747  96.412  1.00  6.740          C  
ATOM   9183  O   GLN A 596      -7.774 -33.611  96.373  1.00  6.770          O  
ATOM   9184  CB  GLN A 596     -10.696 -34.292  96.312  1.00  9.130          C  
ATOM   9185  CG  GLN A 596     -11.015 -34.640  97.749  1.00  9.130          C  
ATOM   9186  CD  GLN A 596     -12.070 -35.716  97.808  1.00  9.130          C  
ATOM   9187  OE1 GLN A 596     -12.144 -36.597  96.934  1.00  9.130          O  
ATOM   9188  NE2 GLN A 596     -12.912 -35.644  98.826  1.00  9.130          N  
ATOM   9189  H   GLN A 596     -10.750 -36.785  95.933  1.00  7.920          H  
ATOM   9190  HA  GLN A 596      -9.424 -34.694  94.648  1.00  7.790          H  
ATOM   9191 1HB  GLN A 596     -10.495 -33.224  96.257  1.00 10.960          H  
ATOM   9192 2HB  GLN A 596     -11.601 -34.476  95.750  1.00 10.960          H  
ATOM   9193 1HG  GLN A 596     -10.130 -35.010  98.255  1.00 10.960          H  
ATOM   9194 2HG  GLN A 596     -11.393 -33.756  98.259  1.00 10.960          H  
ATOM   9195 1HE2 GLN A 596     -13.651 -36.316  98.914  1.00 10.960          H  
ATOM   9196 2HE2 GLN A 596     -12.829 -34.894  99.492  1.00 10.960          H  
ATOM   9197  N   TYR A 597      -7.654 -35.725  97.106  1.00  7.040          N  
ATOM   9198  CA  TYR A 597      -6.414 -35.449  97.800  1.00  7.450          C  
ATOM   9199  C   TYR A 597      -5.196 -35.933  97.015  1.00  7.440          C  
ATOM   9200  O   TYR A 597      -4.081 -35.964  97.543  1.00  7.900          O  
ATOM   9201  CB  TYR A 597      -6.448 -36.026  99.208  1.00 10.270          C  
ATOM   9202  CG  TYR A 597      -7.561 -35.410 100.045  1.00 10.270          C  
ATOM   9203  CD1 TYR A 597      -7.649 -34.026 100.204  1.00 10.270          C  
ATOM   9204  CD2 TYR A 597      -8.479 -36.222 100.668  1.00 10.270          C  
ATOM   9205  CE1 TYR A 597      -8.662 -33.483 100.957  1.00 10.270          C  
ATOM   9206  CE2 TYR A 597      -9.484 -35.667 101.431  1.00 10.270          C  
ATOM   9207  CZ  TYR A 597      -9.581 -34.315 101.570  1.00 10.270          C  
ATOM   9208  OH  TYR A 597     -10.589 -33.779 102.334  1.00 10.270          O  
ATOM   9209  H   TYR A 597      -8.072 -36.661  97.158  1.00  8.450          H  
ATOM   9210  HA  TYR A 597      -6.306 -34.372  97.882  1.00  8.940          H  
ATOM   9211 1HB  TYR A 597      -6.611 -37.106  99.155  1.00 12.320          H  
ATOM   9212 2HB  TYR A 597      -5.497 -35.851  99.707  1.00 12.320          H  
ATOM   9213  HD1 TYR A 597      -6.930 -33.365  99.729  1.00 12.320          H  
ATOM   9214  HD2 TYR A 597      -8.410 -37.306 100.561  1.00 12.320          H  
ATOM   9215  HE1 TYR A 597      -8.733 -32.402 101.074  1.00 12.320          H  
ATOM   9216  HE2 TYR A 597     -10.203 -36.302 101.923  1.00 12.320          H  
ATOM   9217  HH  TYR A 597     -11.031 -34.479 102.822  1.00 12.320          H  
ATOM   9218  N   VAL A 598      -5.403 -36.270  95.740  1.00  7.110          N  
ATOM   9219  CA  VAL A 598      -4.322 -36.640  94.845  1.00  7.170          C  
ATOM   9220  C   VAL A 598      -4.034 -35.413  93.956  1.00  7.000          C  
ATOM   9221  O   VAL A 598      -4.903 -34.989  93.195  1.00  6.960          O  
ATOM   9222  CB  VAL A 598      -4.716 -37.843  93.962  1.00 10.010          C  
ATOM   9223  CG1 VAL A 598      -3.578 -38.187  92.997  1.00 10.010          C  
ATOM   9224  CG2 VAL A 598      -5.029 -39.040  94.849  1.00 10.010          C  
ATOM   9225  H   VAL A 598      -6.364 -36.272  95.379  1.00  8.530          H  
ATOM   9226  HA  VAL A 598      -3.466 -36.943  95.433  1.00  8.600          H  
ATOM   9227  HB  VAL A 598      -5.598 -37.584  93.370  1.00 12.020          H  
ATOM   9228 1HG1 VAL A 598      -3.866 -39.031  92.375  1.00 12.020          H  
ATOM   9229 2HG1 VAL A 598      -3.368 -37.325  92.368  1.00 12.020          H  
ATOM   9230 3HG1 VAL A 598      -2.693 -38.445  93.563  1.00 12.020          H  
ATOM   9231 1HG2 VAL A 598      -5.314 -39.889  94.231  1.00 12.020          H  
ATOM   9232 2HG2 VAL A 598      -4.142 -39.298  95.433  1.00 12.020          H  
ATOM   9233 3HG2 VAL A 598      -5.850 -38.792  95.524  1.00 12.020          H  
ATOM   9234  N   PRO A 599      -2.845 -34.793  94.027  1.00  7.190          N  
ATOM   9235  CA  PRO A 599      -2.489 -33.617  93.248  1.00  7.250          C  
ATOM   9236  C   PRO A 599      -2.650 -33.896  91.764  1.00  7.640          C  
ATOM   9237  O   PRO A 599      -2.217 -34.952  91.299  1.00  8.280          O  
ATOM   9238  CB  PRO A 599      -1.012 -33.413  93.620  1.00 10.880          C  
ATOM   9239  CG  PRO A 599      -0.865 -34.043  94.973  1.00 10.880          C  
ATOM   9240  CD  PRO A 599      -1.792 -35.242  94.952  1.00 10.880          C  
ATOM   9241  HA  PRO A 599      -3.113 -32.761  93.561  1.00  8.700          H  
ATOM   9242 1HB  PRO A 599      -0.352 -33.860  92.854  1.00 13.050          H  
ATOM   9243 2HB  PRO A 599      -0.767 -32.358  93.664  1.00 13.050          H  
ATOM   9244 1HG  PRO A 599       0.192 -34.334  95.130  1.00 13.050          H  
ATOM   9245 2HG  PRO A 599      -1.117 -33.320  95.761  1.00 13.050          H  
ATOM   9246 1HD  PRO A 599      -1.287 -36.135  94.565  1.00 13.050          H  
ATOM   9247 2HD  PRO A 599      -2.168 -35.369  95.975  1.00 13.050          H  
ATOM   9248  N   SER A 600      -3.205 -32.946  91.018  1.00  7.510          N  
ATOM   9249  CA  SER A 600      -3.370 -33.113  89.582  1.00  8.080          C  
ATOM   9250  C   SER A 600      -2.310 -32.392  88.755  1.00  8.600          C  
ATOM   9251  O   SER A 600      -2.298 -31.155  88.664  1.00  8.980          O  
ATOM   9252  CB  SER A 600      -4.738 -32.636  89.157  1.00 11.080          C  
ATOM   9253  OG  SER A 600      -4.853 -32.656  87.764  1.00 11.080          O  
ATOM   9254  H   SER A 600      -3.584 -32.119  91.461  1.00  9.010          H  
ATOM   9255  HA  SER A 600      -3.300 -34.179  89.359  1.00  9.700          H  
ATOM   9256 1HB  SER A 600      -5.498 -33.274  89.597  1.00 13.300          H  
ATOM   9257 2HB  SER A 600      -4.903 -31.624  89.525  1.00 13.300          H  
ATOM   9258  HG  SER A 600      -5.765 -32.404  87.575  1.00 13.300          H  
ATOM   9259  N   GLN A 601      -1.504 -33.189  88.055  1.00  8.840          N  
ATOM   9260  CA  GLN A 601      -0.383 -32.731  87.229  1.00  9.540          C  
ATOM   9261  C   GLN A 601      -0.845 -31.883  86.052  1.00  9.620          C  
ATOM   9262  O   GLN A 601      -0.052 -31.181  85.429  1.00  9.400          O  
ATOM   9263  CB  GLN A 601       0.428 -33.932  86.754  1.00 13.080          C  
ATOM   9264  CG  GLN A 601       1.195 -34.606  87.876  1.00 13.080          C  
ATOM   9265  CD  GLN A 601       1.883 -35.890  87.450  1.00 13.080          C  
ATOM   9266  OE1 GLN A 601       1.305 -36.706  86.723  1.00 13.080          O  
ATOM   9267  NE2 GLN A 601       3.117 -36.076  87.900  1.00 13.080          N  
ATOM   9268  H   GLN A 601      -1.642 -34.187  88.165  1.00 10.610          H  
ATOM   9269  HA  GLN A 601       0.266 -32.109  87.850  1.00 11.450          H  
ATOM   9270 1HB  GLN A 601      -0.233 -34.663  86.291  1.00 15.690          H  
ATOM   9271 2HB  GLN A 601       1.147 -33.609  86.001  1.00 15.690          H  
ATOM   9272 1HG  GLN A 601       1.969 -33.915  88.201  1.00 15.690          H  
ATOM   9273 2HG  GLN A 601       0.528 -34.807  88.704  1.00 15.690          H  
ATOM   9274 1HE2 GLN A 601       3.629 -36.898  87.647  1.00 15.690          H  
ATOM   9275 2HE2 GLN A 601       3.560 -35.363  88.495  1.00 15.690          H  
ATOM   9276  N   GLY A 602      -2.128 -31.998  85.723  1.00 10.110          N  
ATOM   9277  CA  GLY A 602      -2.743 -31.231  84.658  1.00 10.370          C  
ATOM   9278  C   GLY A 602      -2.666 -29.727  84.933  1.00 10.410          C  
ATOM   9279  O   GLY A 602      -2.621 -28.931  83.991  1.00 10.450          O  
ATOM   9280  H   GLY A 602      -2.706 -32.613  86.281  1.00 12.130          H  
ATOM   9281 1HA  GLY A 602      -2.247 -31.459  83.714  1.00 12.440          H  
ATOM   9282 2HA  GLY A 602      -3.785 -31.531  84.555  1.00 12.440          H  
ATOM   9283  N   THR A 603      -2.684 -29.326  86.220  1.00 10.590          N  
ATOM   9284  CA  THR A 603      -2.630 -27.911  86.568  1.00 10.960          C  
ATOM   9285  C   THR A 603      -1.449 -27.553  87.476  1.00 10.750          C  
ATOM   9286  O   THR A 603      -1.100 -26.375  87.592  1.00 11.300          O  
ATOM   9287  CB  THR A 603      -3.946 -27.467  87.242  1.00 15.200          C  
ATOM   9288  OG1 THR A 603      -4.133 -28.207  88.455  1.00 15.200          O  
ATOM   9289  CG2 THR A 603      -5.120 -27.745  86.306  1.00 15.200          C  
ATOM   9290  H   THR A 603      -2.735 -29.999  86.987  1.00 12.710          H  
ATOM   9291  HA  THR A 603      -2.516 -27.339  85.648  1.00 13.150          H  
ATOM   9292  HB  THR A 603      -3.903 -26.404  87.470  1.00 18.240          H  
ATOM   9293  HG1 THR A 603      -3.571 -27.838  89.144  1.00 18.240          H  
ATOM   9294 1HG2 THR A 603      -6.045 -27.432  86.784  1.00 18.240          H  
ATOM   9295 2HG2 THR A 603      -4.982 -27.189  85.378  1.00 18.240          H  
ATOM   9296 3HG2 THR A 603      -5.175 -28.807  86.084  1.00 18.240          H  
ATOM   9297  N   LEU A 604      -0.829 -28.545  88.125  1.00 10.130          N  
ATOM   9298  CA  LEU A 604       0.269 -28.264  89.045  1.00 10.080          C  
ATOM   9299  C   LEU A 604       1.635 -28.538  88.389  1.00  9.190          C  
ATOM   9300  O   LEU A 604       2.005 -29.708  88.205  1.00  8.980          O  
ATOM   9301  CB  LEU A 604       0.145 -29.140  90.283  1.00 14.130          C  
ATOM   9302  CG  LEU A 604      -1.143 -29.052  91.079  1.00 14.130          C  
ATOM   9303  CD1 LEU A 604      -1.060 -30.077  92.167  1.00 14.130          C  
ATOM   9304  CD2 LEU A 604      -1.339 -27.648  91.653  1.00 14.130          C  
ATOM   9305  H   LEU A 604      -1.169 -29.502  88.025  1.00 12.160          H  
ATOM   9306  HA  LEU A 604       0.185 -27.235  89.342  1.00 12.100          H  
ATOM   9307 1HB  LEU A 604       0.252 -30.175  89.968  1.00 16.960          H  
ATOM   9308 2HB  LEU A 604       0.954 -28.888  90.954  1.00 16.960          H  
ATOM   9309  HG  LEU A 604      -1.989 -29.301  90.438  1.00 16.960          H  
ATOM   9310 1HD1 LEU A 604      -1.977 -30.069  92.753  1.00 16.960          H  
ATOM   9311 2HD1 LEU A 604      -0.928 -31.057  91.707  1.00 16.960          H  
ATOM   9312 3HD1 LEU A 604      -0.217 -29.859  92.815  1.00 16.960          H  
ATOM   9313 1HD2 LEU A 604      -2.263 -27.623  92.230  1.00 16.960          H  
ATOM   9314 2HD2 LEU A 604      -0.501 -27.395  92.302  1.00 16.960          H  
ATOM   9315 3HD2 LEU A 604      -1.409 -26.916  90.852  1.00 16.960          H  
ATOM   9316  N   PRO A 605       2.429 -27.495  88.065  1.00  8.870          N  
ATOM   9317  CA  PRO A 605       3.658 -27.618  87.315  1.00  8.220          C  
ATOM   9318  C   PRO A 605       4.634 -28.475  88.080  1.00  8.040          C  
ATOM   9319  O   PRO A 605       4.757 -28.335  89.297  1.00  7.850          O  
ATOM   9320  CB  PRO A 605       4.137 -26.164  87.193  1.00 12.330          C  
ATOM   9321  CG  PRO A 605       3.485 -25.435  88.349  1.00 12.330          C  
ATOM   9322  CD  PRO A 605       2.160 -26.139  88.577  1.00 12.330          C  
ATOM   9323  HA  PRO A 605       3.441 -28.054  86.330  1.00  9.860          H  
ATOM   9324 1HB  PRO A 605       5.238 -26.130  87.233  1.00 14.800          H  
ATOM   9325 2HB  PRO A 605       3.842 -25.756  86.215  1.00 14.800          H  
ATOM   9326 1HG  PRO A 605       4.143 -25.487  89.234  1.00 14.800          H  
ATOM   9327 2HG  PRO A 605       3.362 -24.368  88.107  1.00 14.800          H  
ATOM   9328 1HD  PRO A 605       1.988 -26.151  89.664  1.00 14.800          H  
ATOM   9329 2HD  PRO A 605       1.341 -25.656  88.015  1.00 14.800          H  
ATOM   9330  N   SER A 606       5.295 -29.369  87.355  1.00  8.280          N  
ATOM   9331  CA  SER A 606       6.267 -30.316  87.893  1.00  8.370          C  
ATOM   9332  C   SER A 606       5.856 -30.917  89.243  1.00  8.050          C  
ATOM   9333  O   SER A 606       6.712 -31.141  90.104  1.00  8.110          O  
ATOM   9334  CB  SER A 606       7.624 -29.648  88.013  1.00 11.680          C  
ATOM   9335  OG  SER A 606       8.098 -29.229  86.754  1.00 11.680          O  
ATOM   9336  H   SER A 606       5.127 -29.397  86.361  1.00  9.940          H  
ATOM   9337  HA  SER A 606       6.357 -31.138  87.182  1.00 10.040          H  
ATOM   9338 1HB  SER A 606       7.545 -28.789  88.682  1.00 14.020          H  
ATOM   9339 2HB  SER A 606       8.334 -30.343  88.457  1.00 14.020          H  
ATOM   9340  HG  SER A 606       8.952 -28.824  86.917  1.00 14.020          H  
ATOM   9341  N   ASN A 607       4.572 -31.256  89.419  1.00  7.950          N  
ATOM   9342  CA  ASN A 607       4.140 -31.853  90.672  1.00  7.890          C  
ATOM   9343  C   ASN A 607       3.974 -33.371  90.529  1.00  7.630          C  
ATOM   9344  O   ASN A 607       4.224 -33.936  89.457  1.00  7.350          O  
ATOM   9345  CB  ASN A 607       2.893 -31.140  91.141  1.00 11.070          C  
ATOM   9346  CG  ASN A 607       2.749 -31.068  92.631  1.00 11.070          C  
ATOM   9347  OD1 ASN A 607       2.736 -32.099  93.313  1.00 11.070          O  
ATOM   9348  ND2 ASN A 607       2.675 -29.867  93.158  1.00 11.070          N  
ATOM   9349  H   ASN A 607       3.863 -31.033  88.711  1.00  9.540          H  
ATOM   9350  HA  ASN A 607       4.916 -31.684  91.420  1.00  9.470          H  
ATOM   9351 1HB  ASN A 607       2.924 -30.127  90.746  1.00 13.280          H  
ATOM   9352 2HB  ASN A 607       2.017 -31.633  90.718  1.00 13.280          H  
ATOM   9353 1HD2 ASN A 607       2.592 -29.761  94.150  1.00 13.280          H  
ATOM   9354 2HD2 ASN A 607       2.733 -29.049  92.576  1.00 13.280          H  
ATOM   9355  N   VAL A 608       3.582 -34.041  91.615  1.00  7.920          N  
ATOM   9356  CA  VAL A 608       3.451 -35.490  91.617  1.00  7.930          C  
ATOM   9357  C   VAL A 608       2.070 -35.987  91.978  1.00  7.990          C  
ATOM   9358  O   VAL A 608       1.546 -35.707  93.054  1.00  8.130          O  
ATOM   9359  CB  VAL A 608       4.473 -36.114  92.596  1.00 11.100          C  
ATOM   9360  CG1 VAL A 608       4.312 -37.661  92.650  1.00 11.100          C  
ATOM   9361  CG2 VAL A 608       5.885 -35.741  92.141  1.00 11.100          C  
ATOM   9362  H   VAL A 608       3.349 -33.522  92.456  1.00  9.500          H  
ATOM   9363  HA  VAL A 608       3.685 -35.854  90.620  1.00  9.520          H  
ATOM   9364  HB  VAL A 608       4.297 -35.729  93.601  1.00 13.320          H  
ATOM   9365 1HG1 VAL A 608       5.040 -38.075  93.344  1.00 13.320          H  
ATOM   9366 2HG1 VAL A 608       3.313 -37.935  92.992  1.00 13.320          H  
ATOM   9367 3HG1 VAL A 608       4.478 -38.083  91.659  1.00 13.320          H  
ATOM   9368 1HG2 VAL A 608       6.613 -36.169  92.826  1.00 13.320          H  
ATOM   9369 2HG2 VAL A 608       6.056 -36.130  91.137  1.00 13.320          H  
ATOM   9370 3HG2 VAL A 608       5.997 -34.660  92.129  1.00 13.320          H  
ATOM   9371  N   LYS A 609       1.521 -36.790  91.087  1.00  8.030          N  
ATOM   9372  CA  LYS A 609       0.222 -37.389  91.288  1.00  8.180          C  
ATOM   9373  C   LYS A 609       0.489 -38.675  92.073  1.00  8.080          C  
ATOM   9374  O   LYS A 609       1.087 -39.611  91.540  1.00  8.290          O  
ATOM   9375  CB  LYS A 609      -0.412 -37.677  89.918  1.00 11.390          C  
ATOM   9376  CG  LYS A 609      -1.840 -38.156  89.910  1.00 11.390          C  
ATOM   9377  CD  LYS A 609      -2.310 -38.460  88.489  1.00 11.390          C  
ATOM   9378  CE  LYS A 609      -3.714 -39.059  88.471  1.00 11.390          C  
ATOM   9379  NZ  LYS A 609      -4.152 -39.388  87.077  1.00 11.390          N  
ATOM   9380  H   LYS A 609       2.045 -36.983  90.244  1.00  9.640          H  
ATOM   9381  HA  LYS A 609      -0.416 -36.726  91.877  1.00  9.820          H  
ATOM   9382 1HB  LYS A 609      -0.407 -36.770  89.340  1.00 13.670          H  
ATOM   9383 2HB  LYS A 609       0.199 -38.398  89.381  1.00 13.670          H  
ATOM   9384 1HG  LYS A 609      -1.978 -38.988  90.543  1.00 13.670          H  
ATOM   9385 2HG  LYS A 609      -2.454 -37.343  90.281  1.00 13.670          H  
ATOM   9386 1HD  LYS A 609      -2.308 -37.539  87.905  1.00 13.670          H  
ATOM   9387 2HD  LYS A 609      -1.622 -39.163  88.020  1.00 13.670          H  
ATOM   9388 1HE  LYS A 609      -3.716 -39.973  89.067  1.00 13.670          H  
ATOM   9389 2HE  LYS A 609      -4.420 -38.350  88.908  1.00 13.670          H  
ATOM   9390 1HZ  LYS A 609      -5.079 -39.792  87.093  1.00 13.670          H  
ATOM   9391 2HZ  LYS A 609      -4.165 -38.548  86.516  1.00 13.670          H  
ATOM   9392 3HZ  LYS A 609      -3.507 -40.053  86.672  1.00 13.670          H  
ATOM   9393  N   LEU A 610       0.099 -38.705  93.342  1.00  7.860          N  
ATOM   9394  CA  LEU A 610       0.371 -39.838  94.222  1.00  7.830          C  
ATOM   9395  C   LEU A 610      -0.803 -40.794  94.388  1.00  7.730          C  
ATOM   9396  O   LEU A 610      -1.827 -40.443  94.971  1.00  7.800          O  
ATOM   9397  CB  LEU A 610       0.780 -39.306  95.601  1.00 10.970          C  
ATOM   9398  CG  LEU A 610       1.048 -40.358  96.717  1.00 10.970          C  
ATOM   9399  CD1 LEU A 610       2.246 -41.239  96.339  1.00 10.970          C  
ATOM   9400  CD2 LEU A 610       1.308 -39.623  98.030  1.00 10.970          C  
ATOM   9401  H   LEU A 610      -0.341 -37.881  93.720  1.00  9.430          H  
ATOM   9402  HA  LEU A 610       1.202 -40.392  93.790  1.00  9.400          H  
ATOM   9403 1HB  LEU A 610       1.684 -38.707  95.481  1.00 13.170          H  
ATOM   9404 2HB  LEU A 610      -0.016 -38.649  95.957  1.00 13.170          H  
ATOM   9405  HG  LEU A 610       0.175 -41.002  96.837  1.00 13.170          H  
ATOM   9406 1HD1 LEU A 610       2.420 -41.965  97.133  1.00 13.170          H  
ATOM   9407 2HD1 LEU A 610       2.052 -41.773  95.415  1.00 13.170          H  
ATOM   9408 3HD1 LEU A 610       3.131 -40.615  96.218  1.00 13.170          H  
ATOM   9409 1HD2 LEU A 610       1.487 -40.347  98.825  1.00 13.170          H  
ATOM   9410 2HD2 LEU A 610       2.180 -38.978  97.924  1.00 13.170          H  
ATOM   9411 3HD2 LEU A 610       0.437 -39.016  98.283  1.00 13.170          H  
ATOM   9412  N   TYR A 611      -0.605 -42.032  93.952  1.00  7.660          N  
ATOM   9413  CA  TYR A 611      -1.621 -43.075  93.996  1.00  7.650          C  
ATOM   9414  C   TYR A 611      -1.003 -44.470  93.937  1.00  7.420          C  
ATOM   9415  O   TYR A 611       0.123 -44.634  93.463  1.00  7.370          O  
ATOM   9416  CB  TYR A 611      -2.567 -42.883  92.813  1.00 10.710          C  
ATOM   9417  CG  TYR A 611      -1.810 -42.857  91.495  1.00 10.710          C  
ATOM   9418  CD1 TYR A 611      -1.527 -43.999  90.791  1.00 10.710          C  
ATOM   9419  CD2 TYR A 611      -1.393 -41.666  91.013  1.00 10.710          C  
ATOM   9420  CE1 TYR A 611      -0.821 -43.939  89.610  1.00 10.710          C  
ATOM   9421  CE2 TYR A 611      -0.696 -41.596  89.834  1.00 10.710          C  
ATOM   9422  CZ  TYR A 611      -0.408 -42.721  89.136  1.00 10.710          C  
ATOM   9423  OH  TYR A 611       0.293 -42.628  87.957  1.00 10.710          O  
ATOM   9424  H   TYR A 611       0.281 -42.246  93.514  1.00  9.190          H  
ATOM   9425  HA  TYR A 611      -2.175 -42.987  94.931  1.00  9.180          H  
ATOM   9426 1HB  TYR A 611      -3.282 -43.690  92.777  1.00 12.860          H  
ATOM   9427 2HB  TYR A 611      -3.119 -41.948  92.921  1.00 12.860          H  
ATOM   9428  HD1 TYR A 611      -1.846 -44.943  91.158  1.00 12.860          H  
ATOM   9429  HD2 TYR A 611      -1.610 -40.774  91.579  1.00 12.860          H  
ATOM   9430  HE1 TYR A 611      -0.598 -44.854  89.062  1.00 12.860          H  
ATOM   9431  HE2 TYR A 611      -0.358 -40.640  89.458  1.00 12.860          H  
ATOM   9432  HH  TYR A 611       0.552 -43.506  87.667  1.00 12.860          H  
ATOM   9433  N   SER A 612      -1.754 -45.481  94.389  1.00  7.420          N  
ATOM   9434  CA  SER A 612      -1.339 -46.879  94.243  1.00  7.250          C  
ATOM   9435  C   SER A 612      -1.684 -47.387  92.851  1.00  6.930          C  
ATOM   9436  O   SER A 612      -2.563 -46.828  92.183  1.00  6.820          O  
ATOM   9437  CB  SER A 612      -2.027 -47.756  95.279  1.00 10.220          C  
ATOM   9438  OG  SER A 612      -3.425 -47.877  95.036  1.00 10.220          O  
ATOM   9439  H   SER A 612      -2.643 -45.283  94.824  1.00  8.900          H  
ATOM   9440  HA  SER A 612      -0.256 -46.946  94.375  1.00  8.700          H  
ATOM   9441 1HB  SER A 612      -1.570 -48.745  95.269  1.00 12.260          H  
ATOM   9442 2HB  SER A 612      -1.864 -47.335  96.269  1.00 12.260          H  
ATOM   9443  HG  SER A 612      -3.761 -48.418  95.774  1.00 12.260          H  
ATOM   9444  N   GLU A 613      -1.100 -48.511  92.451  1.00  7.000          N  
ATOM   9445  CA  GLU A 613      -1.411 -49.082  91.148  1.00  6.910          C  
ATOM   9446  C   GLU A 613      -2.878 -49.477  91.028  1.00  6.700          C  
ATOM   9447  O   GLU A 613      -3.498 -49.266  89.981  1.00  6.470          O  
ATOM   9448  CB  GLU A 613      -0.524 -50.302  90.898  1.00  9.710          C  
ATOM   9449  CG  GLU A 613       0.970 -49.979  90.767  1.00  9.710          C  
ATOM   9450  CD  GLU A 613       1.652 -49.789  92.108  1.00  9.710          C  
ATOM   9451  OE1 GLU A 613       0.988 -49.951  93.118  1.00  9.710          O  
ATOM   9452  OE2 GLU A 613       2.811 -49.471  92.128  1.00  9.710          O  
ATOM   9453  H   GLU A 613      -0.384 -48.957  93.032  1.00  8.400          H  
ATOM   9454  HA  GLU A 613      -1.198 -48.330  90.388  1.00  8.290          H  
ATOM   9455 1HB  GLU A 613      -0.649 -51.018  91.709  1.00 11.650          H  
ATOM   9456 2HB  GLU A 613      -0.842 -50.794  89.978  1.00 11.650          H  
ATOM   9457 1HG  GLU A 613       1.463 -50.790  90.233  1.00 11.650          H  
ATOM   9458 2HG  GLU A 613       1.082 -49.070  90.177  1.00 11.650          H  
ATOM   9459  N   GLN A 614      -3.452 -50.025  92.105  1.00  6.860          N  
ATOM   9460  CA  GLN A 614      -4.851 -50.423  92.042  1.00  6.780          C  
ATOM   9461  C   GLN A 614      -5.730 -49.202  91.912  1.00  6.580          C  
ATOM   9462  O   GLN A 614      -6.738 -49.247  91.208  1.00  6.420          O  
ATOM   9463  CB  GLN A 614      -5.287 -51.249  93.247  1.00  9.520          C  
ATOM   9464  CG  GLN A 614      -6.735 -51.804  93.129  1.00  9.520          C  
ATOM   9465  CD  GLN A 614      -6.897 -52.760  91.941  1.00  9.520          C  
ATOM   9466  OE1 GLN A 614      -6.020 -53.608  91.718  1.00  9.520          O  
ATOM   9467  NE2 GLN A 614      -7.999 -52.652  91.190  1.00  9.520          N  
ATOM   9468  H   GLN A 614      -2.899 -50.168  92.939  1.00  8.230          H  
ATOM   9469  HA  GLN A 614      -4.991 -51.031  91.149  1.00  8.140          H  
ATOM   9470 1HB  GLN A 614      -4.606 -52.088  93.383  1.00 11.430          H  
ATOM   9471 2HB  GLN A 614      -5.238 -50.633  94.143  1.00 11.430          H  
ATOM   9472 1HG  GLN A 614      -6.977 -52.351  94.036  1.00 11.430          H  
ATOM   9473 2HG  GLN A 614      -7.445 -50.981  92.997  1.00 11.430          H  
ATOM   9474 1HE2 GLN A 614      -8.142 -53.263  90.417  1.00 11.430          H  
ATOM   9475 2HE2 GLN A 614      -8.729 -51.941  91.389  1.00 11.430          H  
ATOM   9476  N   THR A 615      -5.352 -48.109  92.577  1.00  6.650          N  
ATOM   9477  CA  THR A 615      -6.143 -46.894  92.500  1.00  6.610          C  
ATOM   9478  C   THR A 615      -6.215 -46.455  91.055  1.00  6.460          C  
ATOM   9479  O   THR A 615      -7.295 -46.141  90.558  1.00  6.610          O  
ATOM   9480  CB  THR A 615      -5.539 -45.748  93.344  1.00  9.270          C  
ATOM   9481  OG1 THR A 615      -5.511 -46.112  94.729  1.00  9.270          O  
ATOM   9482  CG2 THR A 615      -6.359 -44.470  93.171  1.00  9.270          C  
ATOM   9483  H   THR A 615      -4.521 -48.135  93.164  1.00  7.980          H  
ATOM   9484  HA  THR A 615      -7.155 -47.107  92.852  1.00  7.930          H  
ATOM   9485  HB  THR A 615      -4.530 -45.566  93.015  1.00 11.120          H  
ATOM   9486  HG1 THR A 615      -4.848 -46.800  94.861  1.00 11.120          H  
ATOM   9487 1HG2 THR A 615      -5.913 -43.675  93.765  1.00 11.120          H  
ATOM   9488 2HG2 THR A 615      -6.367 -44.174  92.131  1.00 11.120          H  
ATOM   9489 3HG2 THR A 615      -7.378 -44.646  93.507  1.00 11.120          H  
ATOM   9490  N   ALA A 616      -5.064 -46.428  90.372  1.00  6.230          N  
ATOM   9491  CA  ALA A 616      -5.052 -46.004  88.981  1.00  6.160          C  
ATOM   9492  C   ALA A 616      -5.921 -46.896  88.113  1.00  6.380          C  
ATOM   9493  O   ALA A 616      -6.671 -46.400  87.262  1.00  6.450          O  
ATOM   9494  CB  ALA A 616      -3.646 -46.027  88.445  1.00  8.650          C  
ATOM   9495  H   ALA A 616      -4.194 -46.676  90.858  1.00  7.480          H  
ATOM   9496  HA  ALA A 616      -5.443 -44.991  88.932  1.00  7.390          H  
ATOM   9497 1HB  ALA A 616      -3.642 -45.684  87.412  1.00 10.380          H  
ATOM   9498 2HB  ALA A 616      -3.055 -45.388  89.035  1.00 10.380          H  
ATOM   9499 3HB  ALA A 616      -3.254 -47.044  88.498  1.00 10.380          H  
ATOM   9500  N   LYS A 617      -5.869 -48.211  88.355  1.00  6.580          N  
ATOM   9501  CA  LYS A 617      -6.680 -49.124  87.573  1.00  6.870          C  
ATOM   9502  C   LYS A 617      -8.154 -48.847  87.798  1.00  7.180          C  
ATOM   9503  O   LYS A 617      -8.905 -48.735  86.827  1.00  7.280          O  
ATOM   9504  CB  LYS A 617      -6.372 -50.577  87.935  1.00  9.500          C  
ATOM   9505  CG  LYS A 617      -5.010 -51.074  87.473  1.00  9.500          C  
ATOM   9506  CD  LYS A 617      -4.759 -52.513  87.928  1.00  9.500          C  
ATOM   9507  CE  LYS A 617      -3.378 -52.997  87.506  1.00  9.500          C  
ATOM   9508  NZ  LYS A 617      -3.102 -54.382  87.986  1.00  9.500          N  
ATOM   9509  H   LYS A 617      -5.205 -48.572  89.050  1.00  7.900          H  
ATOM   9510  HA  LYS A 617      -6.463 -48.966  86.518  1.00  8.240          H  
ATOM   9511 1HB  LYS A 617      -6.420 -50.697  89.018  1.00 11.400          H  
ATOM   9512 2HB  LYS A 617      -7.133 -51.224  87.505  1.00 11.400          H  
ATOM   9513 1HG  LYS A 617      -4.965 -51.030  86.385  1.00 11.400          H  
ATOM   9514 2HG  LYS A 617      -4.234 -50.428  87.874  1.00 11.400          H  
ATOM   9515 1HD  LYS A 617      -4.836 -52.567  89.018  1.00 11.400          H  
ATOM   9516 2HD  LYS A 617      -5.513 -53.169  87.496  1.00 11.400          H  
ATOM   9517 1HE  LYS A 617      -3.312 -52.979  86.420  1.00 11.400          H  
ATOM   9518 2HE  LYS A 617      -2.624 -52.323  87.918  1.00 11.400          H  
ATOM   9519 1HZ  LYS A 617      -2.179 -54.666  87.686  1.00 11.400          H  
ATOM   9520 2HZ  LYS A 617      -3.149 -54.405  88.996  1.00 11.400          H  
ATOM   9521 3HZ  LYS A 617      -3.789 -55.016  87.604  1.00 11.400          H  
ATOM   9522  N   ASP A 618      -8.556 -48.664  89.067  1.00  7.490          N  
ATOM   9523  CA  ASP A 618      -9.947 -48.400  89.399  1.00  7.810          C  
ATOM   9524  C   ASP A 618     -10.435 -47.107  88.767  1.00  7.760          C  
ATOM   9525  O   ASP A 618     -11.573 -47.052  88.296  1.00  7.950          O  
ATOM   9526  CB  ASP A 618     -10.172 -48.331  90.916  1.00 10.810          C  
ATOM   9527  CG  ASP A 618     -10.121 -49.668  91.675  1.00 10.810          C  
ATOM   9528  OD1 ASP A 618     -10.139 -50.711  91.064  1.00 10.810          O  
ATOM   9529  OD2 ASP A 618     -10.110 -49.625  92.880  1.00 10.810          O  
ATOM   9530  H   ASP A 618      -7.876 -48.765  89.826  1.00  8.990          H  
ATOM   9531  HA  ASP A 618     -10.549 -49.218  89.007  1.00  9.370          H  
ATOM   9532 1HB  ASP A 618      -9.387 -47.707  91.337  1.00 12.970          H  
ATOM   9533 2HB  ASP A 618     -11.120 -47.850  91.121  1.00 12.970          H  
ATOM   9534  N   ILE A 619      -9.571 -46.076  88.706  1.00  7.550          N  
ATOM   9535  CA  ILE A 619      -9.989 -44.812  88.105  1.00  7.470          C  
ATOM   9536  C   ILE A 619     -10.276 -45.038  86.632  1.00  7.420          C  
ATOM   9537  O   ILE A 619     -11.372 -44.717  86.168  1.00  7.390          O  
ATOM   9538  CB  ILE A 619      -8.874 -43.717  88.227  1.00 10.490          C  
ATOM   9539  CG1 ILE A 619      -8.709 -43.304  89.701  1.00 10.490          C  
ATOM   9540  CG2 ILE A 619      -9.198 -42.482  87.343  1.00 10.490          C  
ATOM   9541  CD1 ILE A 619      -7.491 -42.462  90.016  1.00 10.490          C  
ATOM   9542  H   ILE A 619      -8.657 -46.170  89.160  1.00  9.060          H  
ATOM   9543  HA  ILE A 619     -10.890 -44.463  88.593  1.00  8.960          H  
ATOM   9544  HB  ILE A 619      -7.929 -44.146  87.903  1.00 12.590          H  
ATOM   9545 1HG1 ILE A 619      -9.591 -42.763  90.010  1.00 12.590          H  
ATOM   9546 2HG1 ILE A 619      -8.632 -44.183  90.281  1.00 12.590          H  
ATOM   9547 1HG2 ILE A 619      -8.411 -41.746  87.420  1.00 12.590          H  
ATOM   9548 2HG2 ILE A 619      -9.284 -42.777  86.299  1.00 12.590          H  
ATOM   9549 3HG2 ILE A 619     -10.118 -42.046  87.671  1.00 12.590          H  
ATOM   9550 1HD1 ILE A 619      -7.480 -42.250  91.085  1.00 12.590          H  
ATOM   9551 2HD1 ILE A 619      -6.591 -43.008  89.745  1.00 12.590          H  
ATOM   9552 3HD1 ILE A 619      -7.525 -41.531  89.476  1.00 12.590          H  
ATOM   9553  N   ASP A 620      -9.341 -45.634  85.899  1.00  7.420          N  
ATOM   9554  CA  ASP A 620      -9.563 -45.842  84.475  1.00  7.380          C  
ATOM   9555  C   ASP A 620     -10.716 -46.784  84.178  1.00  7.360          C  
ATOM   9556  O   ASP A 620     -11.490 -46.551  83.238  1.00  7.320          O  
ATOM   9557  CB  ASP A 620      -8.293 -46.351  83.810  1.00 10.350          C  
ATOM   9558  CG  ASP A 620      -7.224 -45.266  83.631  1.00 10.350          C  
ATOM   9559  OD1 ASP A 620      -7.540 -44.091  83.678  1.00 10.350          O  
ATOM   9560  OD2 ASP A 620      -6.092 -45.632  83.449  1.00 10.350          O  
ATOM   9561  H   ASP A 620      -8.449 -45.908  86.335  1.00  8.900          H  
ATOM   9562  HA  ASP A 620      -9.804 -44.880  84.032  1.00  8.860          H  
ATOM   9563 1HB  ASP A 620      -7.872 -47.152  84.429  1.00 12.420          H  
ATOM   9564 2HB  ASP A 620      -8.533 -46.780  82.839  1.00 12.420          H  
ATOM   9565  N   ASN A 621     -10.874 -47.826  84.991  1.00  7.430          N  
ATOM   9566  CA  ASN A 621     -11.936 -48.772  84.748  1.00  7.450          C  
ATOM   9567  C   ASN A 621     -13.291 -48.132  84.990  1.00  7.300          C  
ATOM   9568  O   ASN A 621     -14.213 -48.323  84.184  1.00  7.230          O  
ATOM   9569  CB  ASN A 621     -11.756 -49.994  85.624  1.00 10.420          C  
ATOM   9570  CG  ASN A 621     -10.614 -50.871  85.174  1.00 10.420          C  
ATOM   9571  OD1 ASN A 621     -10.194 -50.847  84.011  1.00 10.420          O  
ATOM   9572  ND2 ASN A 621     -10.091 -51.649  86.082  1.00 10.420          N  
ATOM   9573  H   ASN A 621     -10.211 -47.993  85.752  1.00  8.920          H  
ATOM   9574  HA  ASN A 621     -11.899 -49.075  83.703  1.00  8.940          H  
ATOM   9575 1HB  ASN A 621     -11.565 -49.672  86.650  1.00 12.510          H  
ATOM   9576 2HB  ASN A 621     -12.674 -50.579  85.628  1.00 12.510          H  
ATOM   9577 1HD2 ASN A 621      -9.328 -52.247  85.844  1.00 12.510          H  
ATOM   9578 2HD2 ASN A 621     -10.448 -51.642  87.015  1.00 12.510          H  
ATOM   9579  N   GLU A 622     -13.434 -47.357  86.078  1.00  7.280          N  
ATOM   9580  CA  GLU A 622     -14.715 -46.726  86.312  1.00  7.180          C  
ATOM   9581  C   GLU A 622     -15.010 -45.702  85.226  1.00  7.040          C  
ATOM   9582  O   GLU A 622     -16.163 -45.572  84.826  1.00  7.020          O  
ATOM   9583  CB  GLU A 622     -14.876 -46.128  87.695  1.00 10.090          C  
ATOM   9584  CG  GLU A 622     -16.358 -45.755  87.938  1.00 10.090          C  
ATOM   9585  CD  GLU A 622     -16.683 -45.323  89.299  1.00 10.090          C  
ATOM   9586  OE1 GLU A 622     -15.783 -45.188  90.079  1.00 10.090          O  
ATOM   9587  OE2 GLU A 622     -17.838 -45.119  89.580  1.00 10.090          O  
ATOM   9588  H   GLU A 622     -12.670 -47.227  86.750  1.00  8.740          H  
ATOM   9589  HA  GLU A 622     -15.476 -47.500  86.239  1.00  8.620          H  
ATOM   9590 1HB  GLU A 622     -14.552 -46.840  88.454  1.00 12.110          H  
ATOM   9591 2HB  GLU A 622     -14.252 -45.239  87.783  1.00 12.110          H  
ATOM   9592 1HG  GLU A 622     -16.604 -44.945  87.275  1.00 12.110          H  
ATOM   9593 2HG  GLU A 622     -16.988 -46.602  87.668  1.00 12.110          H  
ATOM   9594  N   ILE A 623     -13.995 -44.980  84.716  1.00  6.990          N  
ATOM   9595  CA  ILE A 623     -14.279 -44.001  83.669  1.00  6.910          C  
ATOM   9596  C   ILE A 623     -14.883 -44.700  82.484  1.00  6.910          C  
ATOM   9597  O   ILE A 623     -15.884 -44.222  81.939  1.00  6.890          O  
ATOM   9598  CB  ILE A 623     -13.019 -43.268  83.165  1.00  9.710          C  
ATOM   9599  CG1 ILE A 623     -12.515 -42.400  84.247  1.00  9.710          C  
ATOM   9600  CG2 ILE A 623     -13.345 -42.439  81.878  1.00  9.710          C  
ATOM   9601  CD1 ILE A 623     -11.123 -41.835  84.036  1.00  9.710          C  
ATOM   9602  H   ILE A 623     -13.048 -45.082  85.103  1.00  8.390          H  
ATOM   9603  HA  ILE A 623     -14.989 -43.272  84.051  1.00  8.290          H  
ATOM   9604  HB  ILE A 623     -12.241 -44.002  82.941  1.00 11.650          H  
ATOM   9605 1HG1 ILE A 623     -13.228 -41.607  84.380  1.00 11.650          H  
ATOM   9606 2HG1 ILE A 623     -12.496 -42.969  85.129  1.00 11.650          H  
ATOM   9607 1HG2 ILE A 623     -12.455 -41.933  81.533  1.00 11.650          H  
ATOM   9608 2HG2 ILE A 623     -13.699 -43.086  81.073  1.00 11.650          H  
ATOM   9609 3HG2 ILE A 623     -14.103 -41.707  82.099  1.00 11.650          H  
ATOM   9610 1HD1 ILE A 623     -10.853 -41.248  84.902  1.00 11.650          H  
ATOM   9611 2HD1 ILE A 623     -10.410 -42.650  83.930  1.00 11.650          H  
ATOM   9612 3HD1 ILE A 623     -11.084 -41.214  83.153  1.00 11.650          H  
ATOM   9613  N   ASN A 624     -14.277 -45.816  82.063  1.00  6.960          N  
ATOM   9614  CA  ASN A 624     -14.814 -46.526  80.923  1.00  6.990          C  
ATOM   9615  C   ASN A 624     -16.227 -47.009  81.212  1.00  7.070          C  
ATOM   9616  O   ASN A 624     -17.104 -46.868  80.360  1.00  7.090          O  
ATOM   9617  CB  ASN A 624     -13.897 -47.657  80.528  1.00  9.770          C  
ATOM   9618  CG  ASN A 624     -12.656 -47.148  79.838  1.00  9.770          C  
ATOM   9619  OD1 ASN A 624     -12.625 -46.030  79.304  1.00  9.770          O  
ATOM   9620  ND2 ASN A 624     -11.625 -47.948  79.835  1.00  9.770          N  
ATOM   9621  H   ASN A 624     -13.427 -46.145  82.538  1.00  8.350          H  
ATOM   9622  HA  ASN A 624     -14.865 -45.840  80.085  1.00  8.390          H  
ATOM   9623 1HB  ASN A 624     -13.601 -48.210  81.425  1.00 11.730          H  
ATOM   9624 2HB  ASN A 624     -14.425 -48.346  79.868  1.00 11.730          H  
ATOM   9625 1HD2 ASN A 624     -10.774 -47.664  79.393  1.00 11.730          H  
ATOM   9626 2HD2 ASN A 624     -11.680 -48.843  80.280  1.00 11.730          H  
ATOM   9627  N   PHE A 625     -16.489 -47.502  82.431  1.00  7.110          N  
ATOM   9628  CA  PHE A 625     -17.836 -47.926  82.770  1.00  7.200          C  
ATOM   9629  C   PHE A 625     -18.828 -46.790  82.637  1.00  7.160          C  
ATOM   9630  O   PHE A 625     -19.886 -46.952  82.026  1.00  7.180          O  
ATOM   9631  CB  PHE A 625     -17.961 -48.470  84.189  1.00 10.040          C  
ATOM   9632  CG  PHE A 625     -19.403 -48.738  84.511  1.00 10.040          C  
ATOM   9633  CD1 PHE A 625     -20.033 -49.879  84.042  1.00 10.040          C  
ATOM   9634  CD2 PHE A 625     -20.154 -47.815  85.246  1.00 10.040          C  
ATOM   9635  CE1 PHE A 625     -21.370 -50.096  84.295  1.00 10.040          C  
ATOM   9636  CE2 PHE A 625     -21.485 -48.034  85.491  1.00 10.040          C  
ATOM   9637  CZ  PHE A 625     -22.094 -49.171  85.016  1.00 10.040          C  
ATOM   9638  H   PHE A 625     -15.727 -47.624  83.107  1.00  8.530          H  
ATOM   9639  HA  PHE A 625     -18.130 -48.714  82.075  1.00  8.640          H  
ATOM   9640 1HB  PHE A 625     -17.389 -49.389  84.290  1.00 12.050          H  
ATOM   9641 2HB  PHE A 625     -17.570 -47.747  84.898  1.00 12.050          H  
ATOM   9642  HD1 PHE A 625     -19.464 -50.605  83.457  1.00 12.050          H  
ATOM   9643  HD2 PHE A 625     -19.680 -46.903  85.616  1.00 12.050          H  
ATOM   9644  HE1 PHE A 625     -21.858 -50.993  83.917  1.00 12.050          H  
ATOM   9645  HE2 PHE A 625     -22.074 -47.302  86.053  1.00 12.050          H  
ATOM   9646  HZ  PHE A 625     -23.155 -49.332  85.208  1.00 12.050          H  
ATOM   9647  N   ILE A 626     -18.500 -45.640  83.227  1.00  7.140          N  
ATOM   9648  CA  ILE A 626     -19.393 -44.504  83.223  1.00  7.150          C  
ATOM   9649  C   ILE A 626     -19.732 -44.070  81.837  1.00  7.130          C  
ATOM   9650  O   ILE A 626     -20.900 -43.807  81.551  1.00  7.200          O  
ATOM   9651  CB  ILE A 626     -18.806 -43.288  83.963  1.00 10.010          C  
ATOM   9652  CG1 ILE A 626     -18.707 -43.558  85.470  1.00 10.010          C  
ATOM   9653  CG2 ILE A 626     -19.665 -42.040  83.666  1.00 10.010          C  
ATOM   9654  CD1 ILE A 626     -17.835 -42.544  86.237  1.00 10.010          C  
ATOM   9655  H   ILE A 626     -17.599 -45.573  83.709  1.00  8.570          H  
ATOM   9656  HA  ILE A 626     -20.322 -44.804  83.720  1.00  8.580          H  
ATOM   9657  HB  ILE A 626     -17.787 -43.131  83.615  1.00 12.010          H  
ATOM   9658 1HG1 ILE A 626     -19.712 -43.533  85.893  1.00 12.010          H  
ATOM   9659 2HG1 ILE A 626     -18.301 -44.552  85.623  1.00 12.010          H  
ATOM   9660 1HG2 ILE A 626     -19.265 -41.178  84.170  1.00 12.010          H  
ATOM   9661 2HG2 ILE A 626     -19.697 -41.823  82.605  1.00 12.010          H  
ATOM   9662 3HG2 ILE A 626     -20.656 -42.238  84.010  1.00 12.010          H  
ATOM   9663 1HD1 ILE A 626     -17.822 -42.812  87.295  1.00 12.010          H  
ATOM   9664 2HD1 ILE A 626     -16.811 -42.572  85.849  1.00 12.010          H  
ATOM   9665 3HD1 ILE A 626     -18.221 -41.550  86.137  1.00 12.010          H  
ATOM   9666  N   ILE A 627     -18.731 -43.945  80.974  1.00  7.060          N  
ATOM   9667  CA  ILE A 627     -19.089 -43.491  79.661  1.00  7.060          C  
ATOM   9668  C   ILE A 627     -19.848 -44.556  78.886  1.00  7.140          C  
ATOM   9669  O   ILE A 627     -20.755 -44.207  78.138  1.00  7.200          O  
ATOM   9670  CB  ILE A 627     -17.884 -42.932  78.898  1.00  9.880          C  
ATOM   9671  CG1 ILE A 627     -16.805 -44.002  78.601  1.00  9.880          C  
ATOM   9672  CG2 ILE A 627     -17.342 -41.776  79.653  1.00  9.880          C  
ATOM   9673  CD1 ILE A 627     -15.654 -43.545  77.685  1.00  9.880          C  
ATOM   9674  H   ILE A 627     -17.766 -44.155  81.252  1.00  8.470          H  
ATOM   9675  HA  ILE A 627     -19.767 -42.648  79.781  1.00  8.470          H  
ATOM   9676  HB  ILE A 627     -18.204 -42.593  77.991  1.00 11.860          H  
ATOM   9677 1HG1 ILE A 627     -16.394 -44.326  79.529  1.00 11.860          H  
ATOM   9678 2HG1 ILE A 627     -17.268 -44.849  78.114  1.00 11.860          H  
ATOM   9679 1HG2 ILE A 627     -16.570 -41.381  79.073  1.00 11.860          H  
ATOM   9680 2HG2 ILE A 627     -18.116 -41.023  79.796  1.00 11.860          H  
ATOM   9681 3HG2 ILE A 627     -16.968 -42.103  80.623  1.00 11.860          H  
ATOM   9682 1HD1 ILE A 627     -14.964 -44.376  77.539  1.00 11.860          H  
ATOM   9683 2HD1 ILE A 627     -16.058 -43.233  76.723  1.00 11.860          H  
ATOM   9684 3HD1 ILE A 627     -15.107 -42.719  78.125  1.00 11.860          H  
ATOM   9685  N   GLU A 628     -19.536 -45.850  79.066  1.00  7.160          N  
ATOM   9686  CA  GLU A 628     -20.305 -46.869  78.365  1.00  7.250          C  
ATOM   9687  C   GLU A 628     -21.757 -46.876  78.825  1.00  7.360          C  
ATOM   9688  O   GLU A 628     -22.663 -47.021  78.003  1.00  7.440          O  
ATOM   9689  CB  GLU A 628     -19.709 -48.262  78.574  1.00 10.110          C  
ATOM   9690  CG  GLU A 628     -18.383 -48.520  77.865  1.00 10.110          C  
ATOM   9691  CD  GLU A 628     -17.813 -49.868  78.215  1.00 10.110          C  
ATOM   9692  OE1 GLU A 628     -18.412 -50.542  79.023  1.00 10.110          O  
ATOM   9693  OE2 GLU A 628     -16.785 -50.222  77.687  1.00 10.110          O  
ATOM   9694  H   GLU A 628     -18.747 -46.132  79.658  1.00  8.590          H  
ATOM   9695  HA  GLU A 628     -20.282 -46.643  77.301  1.00  8.700          H  
ATOM   9696 1HB  GLU A 628     -19.544 -48.418  79.643  1.00 12.140          H  
ATOM   9697 2HB  GLU A 628     -20.422 -49.014  78.240  1.00 12.140          H  
ATOM   9698 1HG  GLU A 628     -18.553 -48.478  76.790  1.00 12.140          H  
ATOM   9699 2HG  GLU A 628     -17.673 -47.740  78.117  1.00 12.140          H  
ATOM   9700  N   GLU A 629     -21.995 -46.718  80.136  1.00  7.360          N  
ATOM   9701  CA  GLU A 629     -23.356 -46.722  80.644  1.00  7.490          C  
ATOM   9702  C   GLU A 629     -24.145 -45.552  80.100  1.00  7.500          C  
ATOM   9703  O   GLU A 629     -25.271 -45.725  79.621  1.00  7.620          O  
ATOM   9704  CB  GLU A 629     -23.404 -46.665  82.176  1.00 10.430          C  
ATOM   9705  CG  GLU A 629     -24.850 -46.728  82.735  1.00 10.430          C  
ATOM   9706  CD  GLU A 629     -24.973 -46.652  84.237  1.00 10.430          C  
ATOM   9707  OE1 GLU A 629     -24.166 -46.004  84.859  1.00 10.430          O  
ATOM   9708  OE2 GLU A 629     -25.890 -47.246  84.762  1.00 10.430          O  
ATOM   9709  H   GLU A 629     -21.210 -46.642  80.791  1.00  8.830          H  
ATOM   9710  HA  GLU A 629     -23.840 -47.641  80.317  1.00  8.990          H  
ATOM   9711 1HB  GLU A 629     -22.833 -47.496  82.588  1.00 12.520          H  
ATOM   9712 2HB  GLU A 629     -22.933 -45.743  82.522  1.00 12.520          H  
ATOM   9713 1HG  GLU A 629     -25.413 -45.894  82.317  1.00 12.520          H  
ATOM   9714 2HG  GLU A 629     -25.315 -47.647  82.385  1.00 12.520          H  
ATOM   9715  N   GLN A 630     -23.560 -44.356  80.161  1.00  7.400          N  
ATOM   9716  CA  GLN A 630     -24.278 -43.182  79.717  1.00  7.440          C  
ATOM   9717  C   GLN A 630     -24.439 -43.155  78.207  1.00  7.460          C  
ATOM   9718  O   GLN A 630     -25.451 -42.659  77.711  1.00  7.540          O  
ATOM   9719  CB  GLN A 630     -23.599 -41.938  80.238  1.00 10.400          C  
ATOM   9720  CG  GLN A 630     -23.635 -41.817  81.740  1.00 10.400          C  
ATOM   9721  CD  GLN A 630     -25.023 -41.940  82.315  1.00 10.400          C  
ATOM   9722  OE1 GLN A 630     -25.995 -41.311  81.904  1.00 10.400          O  
ATOM   9723  NE2 GLN A 630     -25.114 -42.806  83.303  1.00 10.400          N  
ATOM   9724  H   GLN A 630     -22.618 -44.270  80.560  1.00  8.880          H  
ATOM   9725  HA  GLN A 630     -25.278 -43.220  80.141  1.00  8.930          H  
ATOM   9726 1HB  GLN A 630     -22.558 -42.010  79.963  1.00 12.480          H  
ATOM   9727 2HB  GLN A 630     -24.008 -41.060  79.791  1.00 12.480          H  
ATOM   9728 1HG  GLN A 630     -23.019 -42.599  82.176  1.00 12.480          H  
ATOM   9729 2HG  GLN A 630     -23.245 -40.839  82.021  1.00 12.480          H  
ATOM   9730 1HE2 GLN A 630     -25.974 -42.974  83.767  1.00 12.480          H  
ATOM   9731 2HE2 GLN A 630     -24.293 -43.302  83.592  1.00 12.480          H  
ATOM   9732  N   TYR A 631     -23.467 -43.706  77.476  1.00  7.400          N  
ATOM   9733  CA  TYR A 631     -23.519 -43.798  76.027  1.00  7.440          C  
ATOM   9734  C   TYR A 631     -24.667 -44.732  75.650  1.00  7.590          C  
ATOM   9735  O   TYR A 631     -25.456 -44.405  74.758  1.00  7.690          O  
ATOM   9736  CB  TYR A 631     -22.149 -44.245  75.497  1.00 10.400          C  
ATOM   9737  CG  TYR A 631     -21.926 -44.393  73.996  1.00 10.400          C  
ATOM   9738  CD1 TYR A 631     -22.814 -43.915  73.020  1.00 10.400          C  
ATOM   9739  CD2 TYR A 631     -20.755 -45.026  73.602  1.00 10.400          C  
ATOM   9740  CE1 TYR A 631     -22.518 -44.116  71.681  1.00 10.400          C  
ATOM   9741  CE2 TYR A 631     -20.472 -45.211  72.275  1.00 10.400          C  
ATOM   9742  CZ  TYR A 631     -21.350 -44.776  71.319  1.00 10.400          C  
ATOM   9743  OH  TYR A 631     -21.069 -44.998  69.996  1.00 10.400          O  
ATOM   9744  H   TYR A 631     -22.623 -44.056  77.936  1.00  8.880          H  
ATOM   9745  HA  TYR A 631     -23.753 -42.822  75.629  1.00  8.930          H  
ATOM   9746 1HB  TYR A 631     -21.404 -43.562  75.856  1.00 12.480          H  
ATOM   9747 2HB  TYR A 631     -21.919 -45.207  75.949  1.00 12.480          H  
ATOM   9748  HD1 TYR A 631     -23.733 -43.401  73.289  1.00 12.480          H  
ATOM   9749  HD2 TYR A 631     -20.056 -45.387  74.359  1.00 12.480          H  
ATOM   9750  HE1 TYR A 631     -23.196 -43.768  70.911  1.00 12.480          H  
ATOM   9751  HE2 TYR A 631     -19.555 -45.720  71.978  1.00 12.480          H  
ATOM   9752  HH  TYR A 631     -21.859 -44.822  69.466  1.00 12.480          H  
ATOM   9753  N   LYS A 632     -24.768 -45.897  76.305  1.00  7.630          N  
ATOM   9754  CA  LYS A 632     -25.867 -46.811  76.033  1.00  7.780          C  
ATOM   9755  C   LYS A 632     -27.216 -46.163  76.349  1.00  7.870          C  
ATOM   9756  O   LYS A 632     -28.181 -46.358  75.600  1.00  7.990          O  
ATOM   9757  CB  LYS A 632     -25.690 -48.114  76.810  1.00 10.830          C  
ATOM   9758  CG  LYS A 632     -24.564 -49.000  76.271  1.00 10.830          C  
ATOM   9759  CD  LYS A 632     -24.374 -50.255  77.116  1.00 10.830          C  
ATOM   9760  CE  LYS A 632     -23.222 -51.108  76.585  1.00 10.830          C  
ATOM   9761  NZ  LYS A 632     -22.986 -52.322  77.424  1.00 10.830          N  
ATOM   9762  H   LYS A 632     -24.065 -46.160  77.004  1.00  9.160          H  
ATOM   9763  HA  LYS A 632     -25.854 -47.050  74.971  1.00  9.340          H  
ATOM   9764 1HB  LYS A 632     -25.457 -47.878  77.853  1.00 13.000          H  
ATOM   9765 2HB  LYS A 632     -26.619 -48.681  76.797  1.00 13.000          H  
ATOM   9766 1HG  LYS A 632     -24.815 -49.298  75.254  1.00 13.000          H  
ATOM   9767 2HG  LYS A 632     -23.637 -48.438  76.237  1.00 13.000          H  
ATOM   9768 1HD  LYS A 632     -24.152 -49.961  78.144  1.00 13.000          H  
ATOM   9769 2HD  LYS A 632     -25.289 -50.844  77.110  1.00 13.000          H  
ATOM   9770 1HE  LYS A 632     -23.450 -51.420  75.567  1.00 13.000          H  
ATOM   9771 2HE  LYS A 632     -22.311 -50.504  76.575  1.00 13.000          H  
ATOM   9772 1HZ  LYS A 632     -22.215 -52.852  77.039  1.00 13.000          H  
ATOM   9773 2HZ  LYS A 632     -22.758 -52.038  78.368  1.00 13.000          H  
ATOM   9774 3HZ  LYS A 632     -23.817 -52.896  77.435  1.00 13.000          H  
ATOM   9775  N   LYS A 633     -27.304 -45.389  77.444  1.00  7.820          N  
ATOM   9776  CA  LYS A 633     -28.554 -44.706  77.754  1.00  7.930          C  
ATOM   9777  C   LYS A 633     -28.865 -43.649  76.694  1.00  7.970          C  
ATOM   9778  O   LYS A 633     -30.024 -43.497  76.294  1.00  8.110          O  
ATOM   9779  CB  LYS A 633     -28.536 -44.113  79.163  1.00 11.060          C  
ATOM   9780  CG  LYS A 633     -28.608 -45.192  80.249  1.00 11.060          C  
ATOM   9781  CD  LYS A 633     -28.610 -44.627  81.664  1.00 11.060          C  
ATOM   9782  CE  LYS A 633     -28.670 -45.775  82.686  1.00 11.060          C  
ATOM   9783  NZ  LYS A 633     -28.723 -45.298  84.098  1.00 11.060          N  
ATOM   9784  H   LYS A 633     -26.500 -45.306  78.077  1.00  9.380          H  
ATOM   9785  HA  LYS A 633     -29.355 -45.442  77.729  1.00  9.520          H  
ATOM   9786 1HB  LYS A 633     -27.613 -43.547  79.305  1.00 13.270          H  
ATOM   9787 2HB  LYS A 633     -29.370 -43.425  79.290  1.00 13.270          H  
ATOM   9788 1HG  LYS A 633     -29.514 -45.780  80.102  1.00 13.270          H  
ATOM   9789 2HG  LYS A 633     -27.753 -45.858  80.143  1.00 13.270          H  
ATOM   9790 1HD  LYS A 633     -27.690 -44.054  81.824  1.00 13.270          H  
ATOM   9791 2HD  LYS A 633     -29.464 -43.968  81.803  1.00 13.270          H  
ATOM   9792 1HE  LYS A 633     -29.547 -46.387  82.487  1.00 13.270          H  
ATOM   9793 2HE  LYS A 633     -27.782 -46.388  82.563  1.00 13.270          H  
ATOM   9794 1HZ  LYS A 633     -28.741 -46.100  84.718  1.00 13.270          H  
ATOM   9795 2HZ  LYS A 633     -27.915 -44.739  84.308  1.00 13.270          H  
ATOM   9796 3HZ  LYS A 633     -29.553 -44.742  84.237  1.00 13.270          H  
ATOM   9797  N   ALA A 634     -27.842 -42.917  76.234  1.00  7.870          N  
ATOM   9798  CA  ALA A 634     -28.030 -41.908  75.202  1.00  7.920          C  
ATOM   9799  C   ALA A 634     -28.555 -42.549  73.920  1.00  8.020          C  
ATOM   9800  O   ALA A 634     -29.490 -42.037  73.293  1.00  8.140          O  
ATOM   9801  CB  ALA A 634     -26.711 -41.209  74.934  1.00 11.070          C  
ATOM   9802  H   ALA A 634     -26.914 -43.029  76.648  1.00  9.440          H  
ATOM   9803  HA  ALA A 634     -28.765 -41.189  75.557  1.00  9.500          H  
ATOM   9804 1HB  ALA A 634     -26.842 -40.457  74.206  1.00 13.280          H  
ATOM   9805 2HB  ALA A 634     -26.354 -40.762  75.850  1.00 13.280          H  
ATOM   9806 3HB  ALA A 634     -25.980 -41.927  74.581  1.00 13.280          H  
ATOM   9807  N   LYS A 635     -27.991 -43.714  73.563  1.00  7.990          N  
ATOM   9808  CA  LYS A 635     -28.433 -44.469  72.404  1.00  8.100          C  
ATOM   9809  C   LYS A 635     -29.860 -44.935  72.602  1.00  8.260          C  
ATOM   9810  O   LYS A 635     -30.672 -44.842  71.688  1.00  8.380          O  
ATOM   9811  CB  LYS A 635     -27.511 -45.655  72.116  1.00 11.300          C  
ATOM   9812  CG  LYS A 635     -27.913 -46.478  70.879  1.00 11.300          C  
ATOM   9813  CD  LYS A 635     -26.917 -47.609  70.586  1.00 11.300          C  
ATOM   9814  CE  LYS A 635     -27.415 -48.471  69.427  1.00 11.300          C  
ATOM   9815  NZ  LYS A 635     -26.510 -49.617  69.117  1.00 11.300          N  
ATOM   9816  H   LYS A 635     -27.195 -44.064  74.105  1.00  9.590          H  
ATOM   9817  HA  LYS A 635     -28.434 -43.811  71.541  1.00  9.720          H  
ATOM   9818 1HB  LYS A 635     -26.491 -45.292  71.971  1.00 13.560          H  
ATOM   9819 2HB  LYS A 635     -27.498 -46.319  72.978  1.00 13.560          H  
ATOM   9820 1HG  LYS A 635     -28.902 -46.917  71.035  1.00 13.560          H  
ATOM   9821 2HG  LYS A 635     -27.971 -45.822  70.006  1.00 13.560          H  
ATOM   9822 1HD  LYS A 635     -25.946 -47.183  70.312  1.00 13.560          H  
ATOM   9823 2HD  LYS A 635     -26.790 -48.231  71.470  1.00 13.560          H  
ATOM   9824 1HE  LYS A 635     -28.398 -48.859  69.687  1.00 13.560          H  
ATOM   9825 2HE  LYS A 635     -27.500 -47.852  68.537  1.00 13.560          H  
ATOM   9826 1HZ  LYS A 635     -26.897 -50.142  68.352  1.00 13.560          H  
ATOM   9827 2HZ  LYS A 635     -25.589 -49.265  68.830  1.00 13.560          H  
ATOM   9828 3HZ  LYS A 635     -26.411 -50.211  69.917  1.00 13.560          H  
ATOM   9829  N   THR A 636     -30.185 -45.431  73.796  1.00  8.260          N  
ATOM   9830  CA  THR A 636     -31.522 -45.924  74.091  1.00  8.410          C  
ATOM   9831  C   THR A 636     -32.544 -44.820  73.849  1.00  8.490          C  
ATOM   9832  O   THR A 636     -33.585 -45.063  73.215  1.00  8.640          O  
ATOM   9833  CB  THR A 636     -31.614 -46.432  75.548  1.00 11.710          C  
ATOM   9834  OG1 THR A 636     -30.688 -47.521  75.734  1.00 11.710          O  
ATOM   9835  CG2 THR A 636     -33.029 -46.919  75.854  1.00 11.710          C  
ATOM   9836  H   THR A 636     -29.463 -45.522  74.511  1.00  9.910          H  
ATOM   9837  HA  THR A 636     -31.744 -46.752  73.419  1.00 10.090          H  
ATOM   9838  HB  THR A 636     -31.361 -45.631  76.230  1.00 14.060          H  
ATOM   9839  HG1 THR A 636     -29.766 -47.184  75.663  1.00 14.060          H  
ATOM   9840 1HG2 THR A 636     -33.069 -47.277  76.881  1.00 14.060          H  
ATOM   9841 2HG2 THR A 636     -33.745 -46.106  75.731  1.00 14.060          H  
ATOM   9842 3HG2 THR A 636     -33.287 -47.731  75.177  1.00 14.060          H  
ATOM   9843  N   ILE A 637     -32.249 -43.602  74.337  1.00  8.400          N  
ATOM   9844  CA  ILE A 637     -33.149 -42.479  74.120  1.00  8.490          C  
ATOM   9845  C   ILE A 637     -33.277 -42.170  72.647  1.00  8.550          C  
ATOM   9846  O   ILE A 637     -34.398 -41.989  72.170  1.00  8.700          O  
ATOM   9847  CB  ILE A 637     -32.711 -41.199  74.872  1.00 11.850          C  
ATOM   9848  CG1 ILE A 637     -32.895 -41.402  76.398  1.00 11.850          C  
ATOM   9849  CG2 ILE A 637     -33.505 -39.948  74.336  1.00 11.850          C  
ATOM   9850  CD1 ILE A 637     -32.233 -40.333  77.268  1.00 11.850          C  
ATOM   9851  H   ILE A 637     -31.394 -43.488  74.893  1.00 10.080          H  
ATOM   9852  HA  ILE A 637     -34.131 -42.756  74.490  1.00 10.190          H  
ATOM   9853  HB  ILE A 637     -31.647 -41.048  74.709  1.00 14.220          H  
ATOM   9854 1HG1 ILE A 637     -33.963 -41.409  76.617  1.00 14.220          H  
ATOM   9855 2HG1 ILE A 637     -32.479 -42.374  76.675  1.00 14.220          H  
ATOM   9856 1HG2 ILE A 637     -33.192 -39.067  74.844  1.00 14.220          H  
ATOM   9857 2HG2 ILE A 637     -33.325 -39.810  73.279  1.00 14.220          H  
ATOM   9858 3HG2 ILE A 637     -34.576 -40.089  74.499  1.00 14.220          H  
ATOM   9859 1HD1 ILE A 637     -32.418 -40.558  78.317  1.00 14.220          H  
ATOM   9860 2HD1 ILE A 637     -31.169 -40.344  77.085  1.00 14.220          H  
ATOM   9861 3HD1 ILE A 637     -32.633 -39.343  77.046  1.00 14.220          H  
ATOM   9862  N   ILE A 638     -32.166 -42.104  71.922  1.00  8.440          N  
ATOM   9863  CA  ILE A 638     -32.256 -41.803  70.507  1.00  8.510          C  
ATOM   9864  C   ILE A 638     -33.013 -42.843  69.731  1.00  8.650          C  
ATOM   9865  O   ILE A 638     -33.825 -42.495  68.894  1.00  8.750          O  
ATOM   9866  CB  ILE A 638     -30.886 -41.586  69.872  1.00 11.890          C  
ATOM   9867  CG1 ILE A 638     -30.321 -40.280  70.433  1.00 11.890          C  
ATOM   9868  CG2 ILE A 638     -31.024 -41.580  68.338  1.00 11.890          C  
ATOM   9869  CD1 ILE A 638     -28.917 -40.043  70.171  1.00 11.890          C  
ATOM   9870  H   ILE A 638     -31.252 -42.245  72.368  1.00 10.130          H  
ATOM   9871  HA  ILE A 638     -32.799 -40.873  70.410  1.00 10.210          H  
ATOM   9872  HB  ILE A 638     -30.205 -42.384  70.177  1.00 14.260          H  
ATOM   9873 1HG1 ILE A 638     -30.853 -39.459  70.016  1.00 14.260          H  
ATOM   9874 2HG1 ILE A 638     -30.472 -40.285  71.503  1.00 14.260          H  
ATOM   9875 1HG2 ILE A 638     -30.065 -41.415  67.881  1.00 14.260          H  
ATOM   9876 2HG2 ILE A 638     -31.411 -42.522  67.966  1.00 14.260          H  
ATOM   9877 3HG2 ILE A 638     -31.716 -40.794  68.066  1.00 14.260          H  
ATOM   9878 1HD1 ILE A 638     -28.630 -39.096  70.620  1.00 14.260          H  
ATOM   9879 2HD1 ILE A 638     -28.354 -40.840  70.613  1.00 14.260          H  
ATOM   9880 3HD1 ILE A 638     -28.724 -40.002  69.118  1.00 14.260          H  
ATOM   9881  N   LYS A 639     -32.738 -44.113  69.952  1.00  8.690          N  
ATOM   9882  CA  LYS A 639     -33.441 -45.152  69.233  1.00  8.840          C  
ATOM   9883  C   LYS A 639     -34.943 -45.033  69.494  1.00  8.990          C  
ATOM   9884  O   LYS A 639     -35.759 -44.976  68.565  1.00  9.140          O  
ATOM   9885  CB  LYS A 639     -32.916 -46.519  69.669  1.00 12.320          C  
ATOM   9886  CG  LYS A 639     -33.538 -47.714  68.967  1.00 12.320          C  
ATOM   9887  CD  LYS A 639     -32.883 -49.010  69.433  1.00 12.320          C  
ATOM   9888  CE  LYS A 639     -33.519 -50.223  68.775  1.00 12.320          C  
ATOM   9889  NZ  LYS A 639     -32.882 -51.494  69.216  1.00 12.320          N  
ATOM   9890  H   LYS A 639     -32.029 -44.362  70.637  1.00 10.430          H  
ATOM   9891  HA  LYS A 639     -33.256 -45.029  68.166  1.00 10.610          H  
ATOM   9892 1HB  LYS A 639     -31.838 -46.555  69.501  1.00 14.780          H  
ATOM   9893 2HB  LYS A 639     -33.072 -46.635  70.743  1.00 14.780          H  
ATOM   9894 1HG  LYS A 639     -34.608 -47.753  69.172  1.00 14.780          H  
ATOM   9895 2HG  LYS A 639     -33.389 -47.605  67.889  1.00 14.780          H  
ATOM   9896 1HD  LYS A 639     -31.818 -48.979  69.172  1.00 14.780          H  
ATOM   9897 2HD  LYS A 639     -32.972 -49.094  70.515  1.00 14.780          H  
ATOM   9898 1HE  LYS A 639     -34.578 -50.251  69.028  1.00 14.780          H  
ATOM   9899 2HE  LYS A 639     -33.416 -50.133  67.693  1.00 14.780          H  
ATOM   9900 1HZ  LYS A 639     -33.330 -52.274  68.755  1.00 14.780          H  
ATOM   9901 2HZ  LYS A 639     -31.900 -51.478  68.973  1.00 14.780          H  
ATOM   9902 3HZ  LYS A 639     -32.980 -51.594  70.216  1.00 14.780          H  
ATOM   9903  N   SER A 640     -35.305 -44.901  70.774  1.00  8.960          N  
ATOM   9904  CA  SER A 640     -36.694 -44.817  71.210  1.00  9.120          C  
ATOM   9905  C   SER A 640     -37.405 -43.629  70.573  1.00  9.200          C  
ATOM   9906  O   SER A 640     -38.575 -43.717  70.188  1.00  9.370          O  
ATOM   9907  CB  SER A 640     -36.735 -44.675  72.722  1.00 12.700          C  
ATOM   9908  OG  SER A 640     -36.217 -45.820  73.353  1.00 12.700          O  
ATOM   9909  H   SER A 640     -34.585 -44.918  71.495  1.00 10.750          H  
ATOM   9910  HA  SER A 640     -37.206 -45.731  70.916  1.00 10.940          H  
ATOM   9911 1HB  SER A 640     -36.159 -43.801  73.023  1.00 15.240          H  
ATOM   9912 2HB  SER A 640     -37.762 -44.513  73.039  1.00 15.240          H  
ATOM   9913  HG  SER A 640     -35.244 -45.748  73.247  1.00 15.240          H  
ATOM   9914  N   ASN A 641     -36.672 -42.528  70.428  1.00  9.090          N  
ATOM   9915  CA  ASN A 641     -37.164 -41.284  69.873  1.00  9.160          C  
ATOM   9916  C   ASN A 641     -36.411 -40.915  68.582  1.00  9.180          C  
ATOM   9917  O   ASN A 641     -36.205 -39.732  68.273  1.00  9.200          O  
ATOM   9918  CB  ASN A 641     -37.025 -40.208  70.920  1.00 12.800          C  
ATOM   9919  CG  ASN A 641     -37.871 -40.464  72.126  1.00 12.800          C  
ATOM   9920  OD1 ASN A 641     -39.096 -40.283  72.152  1.00 12.800          O  
ATOM   9921  ND2 ASN A 641     -37.221 -40.910  73.168  1.00 12.800          N  
ATOM   9922  H   ASN A 641     -35.720 -42.534  70.808  1.00 10.910          H  
ATOM   9923  HA  ASN A 641     -38.219 -41.398  69.618  1.00 10.990          H  
ATOM   9924 1HB  ASN A 641     -35.990 -40.159  71.242  1.00 15.360          H  
ATOM   9925 2HB  ASN A 641     -37.293 -39.247  70.500  1.00 15.360          H  
ATOM   9926 1HD2 ASN A 641     -37.711 -41.103  74.017  1.00 15.360          H  
ATOM   9927 2HD2 ASN A 641     -36.224 -41.057  73.108  1.00 15.360          H  
ATOM   9928  N   ARG A 642     -36.064 -41.931  67.776  1.00  9.180          N  
ATOM   9929  CA  ARG A 642     -35.364 -41.701  66.518  1.00  9.200          C  
ATOM   9930  C   ARG A 642     -36.159 -40.741  65.632  1.00  9.370          C  
ATOM   9931  O   ARG A 642     -35.567 -39.952  64.892  1.00  9.360          O  
ATOM   9932  CB  ARG A 642     -35.103 -43.018  65.806  1.00 12.870          C  
ATOM   9933  CG  ARG A 642     -34.165 -42.968  64.596  1.00 12.870          C  
ATOM   9934  CD  ARG A 642     -33.995 -44.348  64.028  1.00 12.870          C  
ATOM   9935  NE  ARG A 642     -33.040 -44.412  62.923  1.00 12.870          N  
ATOM   9936  CZ  ARG A 642     -33.286 -44.076  61.645  1.00 12.870          C  
ATOM   9937  NH1 ARG A 642     -34.450 -43.588  61.269  1.00 12.870          N  
ATOM   9938  NH2 ARG A 642     -32.315 -44.241  60.785  1.00 12.870          N  
ATOM   9939  H   ARG A 642     -36.217 -42.900  68.078  1.00 11.020          H  
ATOM   9940  HA  ARG A 642     -34.397 -41.249  66.744  1.00 11.040          H  
ATOM   9941 1HB  ARG A 642     -34.668 -43.716  66.516  1.00 15.450          H  
ATOM   9942 2HB  ARG A 642     -36.050 -43.442  65.477  1.00 15.450          H  
ATOM   9943 1HG  ARG A 642     -34.571 -42.304  63.830  1.00 15.450          H  
ATOM   9944 2HG  ARG A 642     -33.185 -42.604  64.912  1.00 15.450          H  
ATOM   9945 1HD  ARG A 642     -33.624 -45.003  64.825  1.00 15.450          H  
ATOM   9946 2HD  ARG A 642     -34.953 -44.724  63.681  1.00 15.450          H  
ATOM   9947  HE  ARG A 642     -32.088 -44.780  63.113  1.00 15.450          H  
ATOM   9948 1HH1 ARG A 642     -35.188 -43.446  61.936  1.00 15.450          H  
ATOM   9949 2HH1 ARG A 642     -34.595 -43.283  60.300  1.00 15.450          H  
ATOM   9950 1HH2 ARG A 642     -31.418 -44.618  61.143  1.00 15.450          H  
ATOM   9951 2HH2 ARG A 642     -32.433 -43.996  59.813  1.00 15.450          H  
ATOM   9952  N   LYS A 643     -37.498 -40.838  65.653  1.00  9.540          N  
ATOM   9953  CA  LYS A 643     -38.311 -39.934  64.848  1.00  9.740          C  
ATOM   9954  C   LYS A 643     -38.051 -38.477  65.215  1.00  9.660          C  
ATOM   9955  O   LYS A 643     -37.907 -37.650  64.318  1.00  9.730          O  
ATOM   9956  CB  LYS A 643     -39.802 -40.239  64.982  1.00 13.560          C  
ATOM   9957  CG  LYS A 643     -40.695 -39.320  64.130  1.00 13.560          C  
ATOM   9958  CD  LYS A 643     -42.162 -39.733  64.183  1.00 13.560          C  
ATOM   9959  CE  LYS A 643     -43.032 -38.788  63.356  1.00 13.560          C  
ATOM   9960  NZ  LYS A 643     -44.454 -39.236  63.311  1.00 13.560          N  
ATOM   9961  H   LYS A 643     -37.941 -41.526  66.247  1.00 11.450          H  
ATOM   9962  HA  LYS A 643     -38.029 -40.064  63.801  1.00 11.690          H  
ATOM   9963 1HB  LYS A 643     -39.993 -41.272  64.696  1.00 16.270          H  
ATOM   9964 2HB  LYS A 643     -40.101 -40.121  66.029  1.00 16.270          H  
ATOM   9965 1HG  LYS A 643     -40.620 -38.300  64.517  1.00 16.270          H  
ATOM   9966 2HG  LYS A 643     -40.344 -39.320  63.098  1.00 16.270          H  
ATOM   9967 1HD  LYS A 643     -42.276 -40.750  63.810  1.00 16.270          H  
ATOM   9968 2HD  LYS A 643     -42.502 -39.698  65.221  1.00 16.270          H  
ATOM   9969 1HE  LYS A 643     -42.993 -37.796  63.798  1.00 16.270          H  
ATOM   9970 2HE  LYS A 643     -42.642 -38.738  62.341  1.00 16.270          H  
ATOM   9971 1HZ  LYS A 643     -44.995 -38.585  62.759  1.00 16.270          H  
ATOM   9972 2HZ  LYS A 643     -44.504 -40.153  62.892  1.00 16.270          H  
ATOM   9973 3HZ  LYS A 643     -44.833 -39.276  64.246  1.00 16.270          H  
ATOM   9974  N   GLU A 644     -37.997 -38.161  66.515  1.00  9.550          N  
ATOM   9975  CA  GLU A 644     -37.740 -36.802  66.978  1.00  9.510          C  
ATOM   9976  C   GLU A 644     -36.362 -36.320  66.525  1.00  9.370          C  
ATOM   9977  O   GLU A 644     -36.205 -35.160  66.126  1.00  9.420          O  
ATOM   9978  CB  GLU A 644     -37.905 -36.735  68.492  1.00 13.330          C  
ATOM   9979  CG  GLU A 644     -39.367 -36.871  68.975  1.00 13.330          C  
ATOM   9980  CD  GLU A 644     -39.912 -38.280  68.961  1.00 13.330          C  
ATOM   9981  OE1 GLU A 644     -39.187 -39.175  68.602  1.00 13.330          O  
ATOM   9982  OE2 GLU A 644     -41.046 -38.460  69.327  1.00 13.330          O  
ATOM   9983  H   GLU A 644     -38.153 -38.888  67.223  1.00 11.460          H  
ATOM   9984  HA  GLU A 644     -38.485 -36.145  66.540  1.00 11.410          H  
ATOM   9985 1HB  GLU A 644     -37.308 -37.510  68.958  1.00 16.000          H  
ATOM   9986 2HB  GLU A 644     -37.533 -35.793  68.840  1.00 16.000          H  
ATOM   9987 1HG  GLU A 644     -39.424 -36.489  69.997  1.00 16.000          H  
ATOM   9988 2HG  GLU A 644     -39.999 -36.241  68.346  1.00 16.000          H  
ATOM   9989  N   LEU A 645     -35.372 -37.224  66.534  1.00  9.230          N  
ATOM   9990  CA  LEU A 645     -34.041 -36.873  66.037  1.00  9.110          C  
ATOM   9991  C   LEU A 645     -34.104 -36.473  64.572  1.00  9.240          C  
ATOM   9992  O   LEU A 645     -33.573 -35.417  64.181  1.00  9.230          O  
ATOM   9993  CB  LEU A 645     -33.064 -38.059  66.197  1.00 12.800          C  
ATOM   9994  CG  LEU A 645     -31.672 -37.931  65.554  1.00 12.800          C  
ATOM   9995  CD1 LEU A 645     -30.925 -36.765  66.107  1.00 12.800          C  
ATOM   9996  CD2 LEU A 645     -30.904 -39.168  65.835  1.00 12.800          C  
ATOM   9997  H   LEU A 645     -35.569 -38.147  66.940  1.00 11.080          H  
ATOM   9998  HA  LEU A 645     -33.679 -36.029  66.616  1.00 10.930          H  
ATOM   9999 1HB  LEU A 645     -32.907 -38.239  67.235  1.00 15.360          H  
ATOM  10000 2HB  LEU A 645     -33.527 -38.941  65.779  1.00 15.360          H  
ATOM  10001  HG  LEU A 645     -31.791 -37.816  64.482  1.00 15.360          H  
ATOM  10002 1HD1 LEU A 645     -29.937 -36.696  65.643  1.00 15.360          H  
ATOM  10003 2HD1 LEU A 645     -31.477 -35.866  65.897  1.00 15.360          H  
ATOM  10004 3HD1 LEU A 645     -30.812 -36.881  67.181  1.00 15.360          H  
ATOM  10005 1HD2 LEU A 645     -29.955 -39.111  65.355  1.00 15.360          H  
ATOM  10006 2HD2 LEU A 645     -30.766 -39.244  66.894  1.00 15.360          H  
ATOM  10007 3HD2 LEU A 645     -31.434 -40.037  65.466  1.00 15.360          H  
ATOM  10008  N   GLU A 646     -34.757 -37.302  63.747  1.00  9.380          N  
ATOM  10009  CA  GLU A 646     -34.868 -36.970  62.341  1.00  9.520          C  
ATOM  10010  C   GLU A 646     -35.681 -35.697  62.126  1.00  9.680          C  
ATOM  10011  O   GLU A 646     -35.294 -34.875  61.302  1.00  9.730          O  
ATOM  10012  CB  GLU A 646     -35.473 -38.122  61.524  1.00 13.270          C  
ATOM  10013  CG  GLU A 646     -34.546 -39.347  61.306  1.00 13.270          C  
ATOM  10014  CD  GLU A 646     -35.223 -40.456  60.516  1.00 13.270          C  
ATOM  10015  OE1 GLU A 646     -36.425 -40.479  60.518  1.00 13.270          O  
ATOM  10016  OE2 GLU A 646     -34.548 -41.226  59.845  1.00 13.270          O  
ATOM  10017  H   GLU A 646     -35.161 -38.171  64.119  1.00 11.260          H  
ATOM  10018  HA  GLU A 646     -33.871 -36.786  61.960  1.00 11.420          H  
ATOM  10019 1HB  GLU A 646     -36.373 -38.479  62.030  1.00 15.930          H  
ATOM  10020 2HB  GLU A 646     -35.775 -37.752  60.542  1.00 15.930          H  
ATOM  10021 1HG  GLU A 646     -33.656 -39.029  60.776  1.00 15.930          H  
ATOM  10022 2HG  GLU A 646     -34.243 -39.731  62.281  1.00 15.930          H  
ATOM  10023  N   LEU A 647     -36.767 -35.478  62.885  1.00  9.760          N  
ATOM  10024  CA  LEU A 647     -37.567 -34.273  62.678  1.00  9.920          C  
ATOM  10025  C   LEU A 647     -36.770 -33.008  62.957  1.00  9.840          C  
ATOM  10026  O   LEU A 647     -36.876 -32.038  62.200  1.00  9.960          O  
ATOM  10027  CB  LEU A 647     -38.793 -34.251  63.601  1.00 13.820          C  
ATOM  10028  CG  LEU A 647     -39.935 -35.259  63.358  1.00 13.820          C  
ATOM  10029  CD1 LEU A 647     -40.897 -35.182  64.550  1.00 13.820          C  
ATOM  10030  CD2 LEU A 647     -40.677 -34.951  62.062  1.00 13.820          C  
ATOM  10031  H   LEU A 647     -37.069 -36.193  63.553  1.00 11.710          H  
ATOM  10032  HA  LEU A 647     -37.883 -34.249  61.638  1.00 11.900          H  
ATOM  10033 1HB  LEU A 647     -38.440 -34.405  64.618  1.00 16.590          H  
ATOM  10034 2HB  LEU A 647     -39.230 -33.260  63.537  1.00 16.590          H  
ATOM  10035  HG  LEU A 647     -39.536 -36.256  63.295  1.00 16.590          H  
ATOM  10036 1HD1 LEU A 647     -41.699 -35.889  64.407  1.00 16.590          H  
ATOM  10037 2HD1 LEU A 647     -40.377 -35.419  65.472  1.00 16.590          H  
ATOM  10038 3HD1 LEU A 647     -41.311 -34.179  64.629  1.00 16.590          H  
ATOM  10039 1HD2 LEU A 647     -41.482 -35.678  61.935  1.00 16.590          H  
ATOM  10040 2HD2 LEU A 647     -41.101 -33.948  62.112  1.00 16.590          H  
ATOM  10041 3HD2 LEU A 647     -40.003 -35.015  61.213  1.00 16.590          H  
ATOM  10042  N   LEU A 648     -35.949 -33.007  64.022  1.00  9.640          N  
ATOM  10043  CA  LEU A 648     -35.159 -31.817  64.319  1.00  9.570          C  
ATOM  10044  C   LEU A 648     -34.277 -31.573  63.124  1.00  9.520          C  
ATOM  10045  O   LEU A 648     -34.203 -30.453  62.610  1.00  9.580          O  
ATOM  10046  CB  LEU A 648     -34.253 -31.982  65.562  1.00 13.430          C  
ATOM  10047  CG  LEU A 648     -33.526 -30.652  66.155  1.00 13.430          C  
ATOM  10048  CD1 LEU A 648     -33.109 -30.932  67.586  1.00 13.430          C  
ATOM  10049  CD2 LEU A 648     -32.293 -30.230  65.347  1.00 13.430          C  
ATOM  10050  H   LEU A 648     -35.924 -33.822  64.650  1.00 11.570          H  
ATOM  10051  HA  LEU A 648     -35.820 -30.967  64.441  1.00 11.480          H  
ATOM  10052 1HB  LEU A 648     -34.852 -32.420  66.359  1.00 16.110          H  
ATOM  10053 2HB  LEU A 648     -33.467 -32.693  65.309  1.00 16.110          H  
ATOM  10054  HG  LEU A 648     -34.244 -29.824  66.171  1.00 16.110          H  
ATOM  10055 1HD1 LEU A 648     -32.640 -30.045  68.015  1.00 16.110          H  
ATOM  10056 2HD1 LEU A 648     -33.967 -31.195  68.169  1.00 16.110          H  
ATOM  10057 3HD1 LEU A 648     -32.397 -31.755  67.592  1.00 16.110          H  
ATOM  10058 1HD2 LEU A 648     -31.845 -29.354  65.817  1.00 16.110          H  
ATOM  10059 2HD2 LEU A 648     -31.593 -31.022  65.343  1.00 16.110          H  
ATOM  10060 3HD2 LEU A 648     -32.537 -29.980  64.331  1.00 16.110          H  
ATOM  10061  N   VAL A 649     -33.577 -32.617  62.685  1.00  9.430          N  
ATOM  10062  CA  VAL A 649     -32.648 -32.461  61.601  1.00  9.380          C  
ATOM  10063  C   VAL A 649     -33.282 -32.060  60.303  1.00  9.580          C  
ATOM  10064  O   VAL A 649     -32.710 -31.225  59.625  1.00  9.570          O  
ATOM  10065  CB  VAL A 649     -31.791 -33.695  61.420  1.00 13.150          C  
ATOM  10066  CG1 VAL A 649     -30.938 -33.579  60.117  1.00 13.150          C  
ATOM  10067  CG2 VAL A 649     -30.931 -33.786  62.641  1.00 13.150          C  
ATOM  10068  H   VAL A 649     -33.691 -33.535  63.133  1.00 11.320          H  
ATOM  10069  HA  VAL A 649     -31.966 -31.662  61.886  1.00 11.260          H  
ATOM  10070  HB  VAL A 649     -32.410 -34.590  61.343  1.00 15.780          H  
ATOM  10071 1HG1 VAL A 649     -30.310 -34.436  60.030  1.00 15.780          H  
ATOM  10072 2HG1 VAL A 649     -31.579 -33.523  59.236  1.00 15.780          H  
ATOM  10073 3HG1 VAL A 649     -30.333 -32.704  60.159  1.00 15.780          H  
ATOM  10074 1HG2 VAL A 649     -30.321 -34.617  62.561  1.00 15.780          H  
ATOM  10075 2HG2 VAL A 649     -30.327 -32.903  62.732  1.00 15.780          H  
ATOM  10076 3HG2 VAL A 649     -31.561 -33.882  63.521  1.00 15.780          H  
ATOM  10077  N   GLU A 650     -34.400 -32.648  59.886  1.00  9.750          N  
ATOM  10078  CA  GLU A 650     -34.959 -32.186  58.627  1.00  9.940          C  
ATOM  10079  C   GLU A 650     -35.355 -30.719  58.745  1.00 10.000          C  
ATOM  10080  O   GLU A 650     -35.094 -29.923  57.837  1.00 10.080          O  
ATOM  10081  CB  GLU A 650     -36.169 -33.017  58.198  1.00 13.840          C  
ATOM  10082  CG  GLU A 650     -35.850 -34.440  57.734  1.00 13.840          C  
ATOM  10083  CD  GLU A 650     -37.088 -35.205  57.323  1.00 13.840          C  
ATOM  10084  OE1 GLU A 650     -38.167 -34.731  57.593  1.00 13.840          O  
ATOM  10085  OE2 GLU A 650     -36.954 -36.250  56.729  1.00 13.840          O  
ATOM  10086  H   GLU A 650     -34.844 -33.377  60.439  1.00 11.700          H  
ATOM  10087  HA  GLU A 650     -34.198 -32.279  57.856  1.00 11.930          H  
ATOM  10088 1HB  GLU A 650     -36.864 -33.093  59.039  1.00 16.610          H  
ATOM  10089 2HB  GLU A 650     -36.688 -32.508  57.388  1.00 16.610          H  
ATOM  10090 1HG  GLU A 650     -35.161 -34.392  56.891  1.00 16.610          H  
ATOM  10091 2HG  GLU A 650     -35.352 -34.969  58.547  1.00 16.610          H  
ATOM  10092  N   ALA A 651     -35.930 -30.321  59.893  1.00  9.980          N  
ATOM  10093  CA  ALA A 651     -36.327 -28.937  60.067  1.00 10.060          C  
ATOM  10094  C   ALA A 651     -35.125 -28.016  59.953  1.00  9.930          C  
ATOM  10095  O   ALA A 651     -35.207 -26.985  59.276  1.00 10.040          O  
ATOM  10096  CB  ALA A 651     -36.999 -28.745  61.421  1.00 14.050          C  
ATOM  10097  H   ALA A 651     -36.137 -31.003  60.629  1.00 11.980          H  
ATOM  10098  HA  ALA A 651     -37.030 -28.681  59.275  1.00 12.070          H  
ATOM  10099 1HB  ALA A 651     -37.310 -27.709  61.536  1.00 16.860          H  
ATOM  10100 2HB  ALA A 651     -37.868 -29.398  61.486  1.00 16.860          H  
ATOM  10101 3HB  ALA A 651     -36.300 -29.003  62.213  1.00 16.860          H  
ATOM  10102  N   LEU A 652     -33.996 -28.430  60.549  1.00  9.720          N  
ATOM  10103  CA  LEU A 652     -32.762 -27.661  60.528  1.00  9.590          C  
ATOM  10104  C   LEU A 652     -32.098 -27.691  59.171  1.00  9.650          C  
ATOM  10105  O   LEU A 652     -31.640 -26.682  58.658  1.00  9.700          O  
ATOM  10106  CB  LEU A 652     -31.756 -28.205  61.559  1.00 13.480          C  
ATOM  10107  CG  LEU A 652     -30.415 -27.468  61.682  1.00 13.480          C  
ATOM  10108  CD1 LEU A 652     -30.664 -26.028  61.999  1.00 13.480          C  
ATOM  10109  CD2 LEU A 652     -29.616 -28.093  62.796  1.00 13.480          C  
ATOM  10110  H   LEU A 652     -34.029 -29.286  61.112  1.00 11.660          H  
ATOM  10111  HA  LEU A 652     -33.031 -26.638  60.774  1.00 11.510          H  
ATOM  10112 1HB  LEU A 652     -32.197 -28.232  62.519  1.00 16.170          H  
ATOM  10113 2HB  LEU A 652     -31.531 -29.237  61.277  1.00 16.170          H  
ATOM  10114  HG  LEU A 652     -29.866 -27.538  60.754  1.00 16.170          H  
ATOM  10115 1HD1 LEU A 652     -29.727 -25.498  62.114  1.00 16.170          H  
ATOM  10116 2HD1 LEU A 652     -31.213 -25.591  61.209  1.00 16.170          H  
ATOM  10117 3HD1 LEU A 652     -31.228 -25.959  62.899  1.00 16.170          H  
ATOM  10118 1HD2 LEU A 652     -28.661 -27.572  62.897  1.00 16.170          H  
ATOM  10119 2HD2 LEU A 652     -30.172 -28.018  63.730  1.00 16.170          H  
ATOM  10120 3HD2 LEU A 652     -29.442 -29.127  62.575  1.00 16.170          H  
ATOM  10121  N   LEU A 653     -32.056 -28.847  58.557  1.00  9.680          N  
ATOM  10122  CA  LEU A 653     -31.396 -29.028  57.288  1.00  9.750          C  
ATOM  10123  C   LEU A 653     -31.976 -28.057  56.276  1.00 10.000          C  
ATOM  10124  O   LEU A 653     -31.245 -27.512  55.448  1.00 10.050          O  
ATOM  10125  CB  LEU A 653     -31.589 -30.480  56.838  1.00 13.620          C  
ATOM  10126  CG  LEU A 653     -30.907 -30.964  55.565  1.00 13.620          C  
ATOM  10127  CD1 LEU A 653     -29.375 -30.858  55.714  1.00 13.620          C  
ATOM  10128  CD2 LEU A 653     -31.362 -32.405  55.333  1.00 13.620          C  
ATOM  10129  H   LEU A 653     -32.462 -29.655  59.001  1.00 11.620          H  
ATOM  10130  HA  LEU A 653     -30.340 -28.813  57.424  1.00 11.700          H  
ATOM  10131 1HB  LEU A 653     -31.237 -31.122  57.641  1.00 16.350          H  
ATOM  10132 2HB  LEU A 653     -32.659 -30.650  56.722  1.00 16.350          H  
ATOM  10133  HG  LEU A 653     -31.205 -30.348  54.716  1.00 16.350          H  
ATOM  10134 1HD1 LEU A 653     -28.891 -31.219  54.807  1.00 16.350          H  
ATOM  10135 2HD1 LEU A 653     -29.098 -29.827  55.871  1.00 16.350          H  
ATOM  10136 3HD1 LEU A 653     -29.047 -31.456  56.560  1.00 16.350          H  
ATOM  10137 1HD2 LEU A 653     -30.899 -32.797  54.425  1.00 16.350          H  
ATOM  10138 2HD2 LEU A 653     -31.079 -33.018  56.185  1.00 16.350          H  
ATOM  10139 3HD2 LEU A 653     -32.448 -32.426  55.225  1.00 16.350          H  
ATOM  10140  N   ILE A 654     -33.292 -27.837  56.354  1.00 10.160          N  
ATOM  10141  CA  ILE A 654     -33.943 -26.902  55.463  1.00 10.420          C  
ATOM  10142  C   ILE A 654     -33.838 -25.468  55.991  1.00 10.440          C  
ATOM  10143  O   ILE A 654     -33.346 -24.603  55.294  1.00 10.570          O  
ATOM  10144  CB  ILE A 654     -35.436 -27.254  55.306  1.00 14.480          C  
ATOM  10145  CG1 ILE A 654     -35.567 -28.638  54.627  1.00 14.480          C  
ATOM  10146  CG2 ILE A 654     -36.157 -26.134  54.469  1.00 14.480          C  
ATOM  10147  CD1 ILE A 654     -36.962 -29.240  54.697  1.00 14.480          C  
ATOM  10148  H   ILE A 654     -33.840 -28.381  57.029  1.00 12.190          H  
ATOM  10149  HA  ILE A 654     -33.456 -26.949  54.491  1.00 12.500          H  
ATOM  10150  HB  ILE A 654     -35.895 -27.332  56.296  1.00 17.380          H  
ATOM  10151 1HG1 ILE A 654     -35.280 -28.543  53.583  1.00 17.380          H  
ATOM  10152 2HG1 ILE A 654     -34.878 -29.332  55.113  1.00 17.380          H  
ATOM  10153 1HG2 ILE A 654     -37.207 -26.370  54.358  1.00 17.380          H  
ATOM  10154 2HG2 ILE A 654     -36.075 -25.167  54.961  1.00 17.380          H  
ATOM  10155 3HG2 ILE A 654     -35.695 -26.068  53.482  1.00 17.380          H  
ATOM  10156 1HD1 ILE A 654     -36.956 -30.212  54.205  1.00 17.380          H  
ATOM  10157 2HD1 ILE A 654     -37.244 -29.366  55.746  1.00 17.380          H  
ATOM  10158 3HD1 ILE A 654     -37.681 -28.600  54.204  1.00 17.380          H  
ATOM  10159  N   ALA A 655     -34.327 -25.204  57.211  1.00 10.350          N  
ATOM  10160  CA  ALA A 655     -34.353 -23.857  57.801  1.00 10.420          C  
ATOM  10161  C   ALA A 655     -32.984 -23.216  58.036  1.00 10.190          C  
ATOM  10162  O   ALA A 655     -32.838 -21.992  57.957  1.00 10.220          O  
ATOM  10163  CB  ALA A 655     -35.080 -23.911  59.133  1.00 14.560          C  
ATOM  10164  H   ALA A 655     -34.711 -25.965  57.771  1.00 12.420          H  
ATOM  10165  HA  ALA A 655     -34.907 -23.215  57.121  1.00 12.500          H  
ATOM  10166 1HB  ALA A 655     -35.154 -22.909  59.557  1.00 17.470          H  
ATOM  10167 2HB  ALA A 655     -36.080 -24.317  58.984  1.00 17.470          H  
ATOM  10168 3HB  ALA A 655     -34.535 -24.553  59.824  1.00 17.470          H  
ATOM  10169  N   GLU A 656     -32.006 -24.051  58.398  1.00 10.000          N  
ATOM  10170  CA  GLU A 656     -30.627 -23.754  58.780  1.00  9.780          C  
ATOM  10171  C   GLU A 656     -30.549 -23.025  60.135  1.00  9.710          C  
ATOM  10172  O   GLU A 656     -29.474 -22.568  60.570  1.00  9.580          O  
ATOM  10173  CB  GLU A 656     -29.956 -22.992  57.635  1.00 13.780          C  
ATOM  10174  CG  GLU A 656     -29.992 -23.791  56.306  1.00 13.780          C  
ATOM  10175  CD  GLU A 656     -29.424 -23.070  55.165  1.00 13.780          C  
ATOM  10176  OE1 GLU A 656     -28.615 -22.209  55.366  1.00 13.780          O  
ATOM  10177  OE2 GLU A 656     -29.811 -23.355  54.054  1.00 13.780          O  
ATOM  10178  H   GLU A 656     -32.199 -25.043  58.426  1.00 12.000          H  
ATOM  10179  HA  GLU A 656     -30.107 -24.699  58.885  1.00 11.740          H  
ATOM  10180 1HB  GLU A 656     -30.438 -22.052  57.464  1.00 16.540          H  
ATOM  10181 2HB  GLU A 656     -28.915 -22.793  57.886  1.00 16.540          H  
ATOM  10182 1HG  GLU A 656     -29.471 -24.730  56.427  1.00 16.540          H  
ATOM  10183 2HG  GLU A 656     -31.019 -24.029  56.072  1.00 16.540          H  
ATOM  10184  N   THR A 657     -31.697 -23.046  60.838  1.00  9.820          N  
ATOM  10185  CA  THR A 657     -31.908 -22.535  62.188  1.00  9.770          C  
ATOM  10186  C   THR A 657     -33.211 -23.061  62.823  1.00  9.870          C  
ATOM  10187  O   THR A 657     -34.204 -23.294  62.126  1.00 10.000          O  
ATOM  10188  CB  THR A 657     -31.939 -21.003  62.198  1.00 13.700          C  
ATOM  10189  OG1 THR A 657     -32.139 -20.553  63.548  1.00 13.700          O  
ATOM  10190  CG2 THR A 657     -33.077 -20.489  61.286  1.00 13.700          C  
ATOM  10191  H   THR A 657     -32.492 -23.454  60.371  1.00 11.780          H  
ATOM  10192  HA  THR A 657     -31.079 -22.873  62.797  1.00 11.720          H  
ATOM  10193  HB  THR A 657     -30.987 -20.615  61.834  1.00 16.440          H  
ATOM  10194  HG1 THR A 657     -31.363 -20.802  64.084  1.00 16.440          H  
ATOM  10195 1HG2 THR A 657     -33.083 -19.401  61.299  1.00 16.440          H  
ATOM  10196 2HG2 THR A 657     -32.907 -20.833  60.268  1.00 16.440          H  
ATOM  10197 3HG2 THR A 657     -34.038 -20.854  61.629  1.00 16.440          H  
ATOM  10198  N   ILE A 658     -33.197 -23.234  64.150  1.00  9.800          N  
ATOM  10199  CA  ILE A 658     -34.363 -23.655  64.962  1.00  9.880          C  
ATOM  10200  C   ILE A 658     -34.466 -22.854  66.295  1.00  9.870          C  
ATOM  10201  O   ILE A 658     -33.467 -22.623  66.985  1.00  9.730          O  
ATOM  10202  CB  ILE A 658     -34.371 -25.204  65.244  1.00 13.800          C  
ATOM  10203  CG1 ILE A 658     -34.421 -26.021  63.946  1.00 13.800          C  
ATOM  10204  CG2 ILE A 658     -35.532 -25.561  66.073  1.00 13.800          C  
ATOM  10205  CD1 ILE A 658     -34.239 -27.494  64.153  1.00 13.800          C  
ATOM  10206  H   ILE A 658     -32.319 -22.977  64.609  1.00 11.760          H  
ATOM  10207  HA  ILE A 658     -35.265 -23.436  64.391  1.00 11.860          H  
ATOM  10208  HB  ILE A 658     -33.514 -25.487  65.761  1.00 16.560          H  
ATOM  10209 1HG1 ILE A 658     -35.380 -25.846  63.452  1.00 16.560          H  
ATOM  10210 2HG1 ILE A 658     -33.633 -25.695  63.287  1.00 16.560          H  
ATOM  10211 1HG2 ILE A 658     -35.565 -26.597  66.302  1.00 16.560          H  
ATOM  10212 2HG2 ILE A 658     -35.511 -25.027  67.008  1.00 16.560          H  
ATOM  10213 3HG2 ILE A 658     -36.397 -25.292  65.497  1.00 16.560          H  
ATOM  10214 1HD1 ILE A 658     -34.283 -27.987  63.206  1.00 16.560          H  
ATOM  10215 2HD1 ILE A 658     -33.272 -27.655  64.610  1.00 16.560          H  
ATOM  10216 3HD1 ILE A 658     -34.999 -27.922  64.772  1.00 16.560          H  
ATOM  10217  N   LEU A 659     -35.669 -22.428  66.696  1.00 10.020          N  
ATOM  10218  CA  LEU A 659     -35.778 -21.723  67.975  1.00 10.030          C  
ATOM  10219  C   LEU A 659     -36.221 -22.659  69.103  1.00 10.010          C  
ATOM  10220  O   LEU A 659     -36.751 -23.740  68.856  1.00 10.060          O  
ATOM  10221  CB  LEU A 659     -36.727 -20.532  67.837  1.00 14.040          C  
ATOM  10222  CG  LEU A 659     -36.341 -19.480  66.744  1.00 14.040          C  
ATOM  10223  CD1 LEU A 659     -37.398 -18.388  66.731  1.00 14.040          C  
ATOM  10224  CD2 LEU A 659     -34.930 -18.902  67.004  1.00 14.040          C  
ATOM  10225  H   LEU A 659     -36.528 -22.597  66.142  1.00 12.020          H  
ATOM  10226  HA  LEU A 659     -34.797 -21.350  68.253  1.00 12.040          H  
ATOM  10227 1HB  LEU A 659     -37.715 -20.921  67.567  1.00 16.850          H  
ATOM  10228 2HB  LEU A 659     -36.808 -20.023  68.792  1.00 16.850          H  
ATOM  10229  HG  LEU A 659     -36.349 -19.957  65.763  1.00 16.850          H  
ATOM  10230 1HD1 LEU A 659     -37.159 -17.659  65.957  1.00 16.850          H  
ATOM  10231 2HD1 LEU A 659     -38.374 -18.829  66.522  1.00 16.850          H  
ATOM  10232 3HD1 LEU A 659     -37.424 -17.890  67.700  1.00 16.850          H  
ATOM  10233 1HD2 LEU A 659     -34.695 -18.175  66.228  1.00 16.850          H  
ATOM  10234 2HD2 LEU A 659     -34.899 -18.413  67.978  1.00 16.850          H  
ATOM  10235 3HD2 LEU A 659     -34.190 -19.693  66.969  1.00 16.850          H  
ATOM  10236  N   LYS A 660     -36.021 -22.255  70.361  1.00  9.960          N  
ATOM  10237  CA  LYS A 660     -36.452 -23.100  71.486  1.00  9.940          C  
ATOM  10238  C   LYS A 660     -37.933 -23.500  71.391  1.00 10.210          C  
ATOM  10239  O   LYS A 660     -38.303 -24.612  71.791  1.00 10.230          O  
ATOM  10240  CB  LYS A 660     -36.168 -22.429  72.832  1.00 13.920          C  
ATOM  10241  CG  LYS A 660     -36.547 -23.300  74.055  1.00 13.920          C  
ATOM  10242  CD  LYS A 660     -36.137 -22.649  75.382  1.00 13.920          C  
ATOM  10243  CE  LYS A 660     -36.583 -23.497  76.579  1.00 13.920          C  
ATOM  10244  NZ  LYS A 660     -36.147 -22.909  77.880  1.00 13.920          N  
ATOM  10245  H   LYS A 660     -35.574 -21.367  70.541  1.00 11.950          H  
ATOM  10246  HA  LYS A 660     -35.864 -24.020  71.452  1.00 11.930          H  
ATOM  10247 1HB  LYS A 660     -35.102 -22.201  72.907  1.00 16.710          H  
ATOM  10248 2HB  LYS A 660     -36.715 -21.491  72.902  1.00 16.710          H  
ATOM  10249 1HG  LYS A 660     -37.624 -23.473  74.072  1.00 16.710          H  
ATOM  10250 2HG  LYS A 660     -36.046 -24.267  73.969  1.00 16.710          H  
ATOM  10251 1HD  LYS A 660     -35.047 -22.552  75.411  1.00 16.710          H  
ATOM  10252 2HD  LYS A 660     -36.577 -21.658  75.460  1.00 16.710          H  
ATOM  10253 1HE  LYS A 660     -37.668 -23.570  76.575  1.00 16.710          H  
ATOM  10254 2HE  LYS A 660     -36.158 -24.497  76.490  1.00 16.710          H  
ATOM  10255 1HZ  LYS A 660     -36.450 -23.515  78.656  1.00 16.710          H  
ATOM  10256 2HZ  LYS A 660     -35.131 -22.866  77.916  1.00 16.710          H  
ATOM  10257 3HZ  LYS A 660     -36.527 -21.992  78.008  1.00 16.710          H  
ATOM  10258  N   SER A 661     -38.789 -22.577  70.921  1.00 10.390          N  
ATOM  10259  CA  SER A 661     -40.212 -22.853  70.774  1.00 10.630          C  
ATOM  10260  C   SER A 661     -40.490 -23.919  69.709  1.00 10.640          C  
ATOM  10261  O   SER A 661     -41.516 -24.608  69.775  1.00 10.750          O  
ATOM  10262  CB  SER A 661     -40.954 -21.573  70.446  1.00 14.790          C  
ATOM  10263  OG  SER A 661     -40.565 -21.072  69.199  1.00 14.790          O  
ATOM  10264  H   SER A 661     -38.448 -21.669  70.635  1.00 12.470          H  
ATOM  10265  HA  SER A 661     -40.583 -23.228  71.729  1.00 12.760          H  
ATOM  10266 1HB  SER A 661     -42.026 -21.769  70.439  1.00 17.740          H  
ATOM  10267 2HB  SER A 661     -40.761 -20.830  71.218  1.00 17.740          H  
ATOM  10268  HG  SER A 661     -41.093 -20.280  69.052  1.00 17.740          H  
ATOM  10269  N   ASP A 662     -39.561 -24.121  68.771  1.00 10.510          N  
ATOM  10270  CA  ASP A 662     -39.743 -25.126  67.753  1.00 10.520          C  
ATOM  10271  C   ASP A 662     -39.328 -26.427  68.372  1.00 10.340          C  
ATOM  10272  O   ASP A 662     -40.006 -27.421  68.209  1.00 10.390          O  
ATOM  10273  CB  ASP A 662     -38.866 -24.877  66.540  1.00 14.720          C  
ATOM  10274  CG  ASP A 662     -39.197 -23.692  65.662  1.00 14.720          C  
ATOM  10275  OD1 ASP A 662     -40.247 -23.699  65.063  1.00 14.720          O  
ATOM  10276  OD2 ASP A 662     -38.365 -22.787  65.547  1.00 14.720          O  
ATOM  10277  H   ASP A 662     -38.701 -23.581  68.758  1.00 12.610          H  
ATOM  10278  HA  ASP A 662     -40.792 -25.177  67.462  1.00 12.620          H  
ATOM  10279 1HB  ASP A 662     -37.900 -24.697  66.929  1.00 17.670          H  
ATOM  10280 2HB  ASP A 662     -38.820 -25.774  65.930  1.00 17.670          H  
ATOM  10281  N   ILE A 663     -38.284 -26.411  69.198  1.00 10.140          N  
ATOM  10282  CA  ILE A 663     -37.837 -27.656  69.820  1.00  9.990          C  
ATOM  10283  C   ILE A 663     -38.955 -28.226  70.672  1.00 10.110          C  
ATOM  10284  O   ILE A 663     -39.228 -29.430  70.633  1.00 10.110          O  
ATOM  10285  CB  ILE A 663     -36.572 -27.439  70.691  1.00 14.050          C  
ATOM  10286  CG1 ILE A 663     -35.369 -27.035  69.812  1.00 14.050          C  
ATOM  10287  CG2 ILE A 663     -36.243 -28.683  71.548  1.00 14.050          C  
ATOM  10288  CD1 ILE A 663     -34.908 -28.073  68.771  1.00 14.050          C  
ATOM  10289  H   ILE A 663     -37.759 -25.539  69.295  1.00 12.170          H  
ATOM  10290  HA  ILE A 663     -37.622 -28.380  69.051  1.00 11.990          H  
ATOM  10291  HB  ILE A 663     -36.752 -26.599  71.363  1.00 16.860          H  
ATOM  10292 1HG1 ILE A 663     -35.620 -26.114  69.291  1.00 16.860          H  
ATOM  10293 2HG1 ILE A 663     -34.535 -26.834  70.479  1.00 16.860          H  
ATOM  10294 1HG2 ILE A 663     -35.367 -28.471  72.154  1.00 16.860          H  
ATOM  10295 2HG2 ILE A 663     -37.080 -28.920  72.206  1.00 16.860          H  
ATOM  10296 3HG2 ILE A 663     -36.044 -29.537  70.924  1.00 16.860          H  
ATOM  10297 1HD1 ILE A 663     -34.051 -27.685  68.222  1.00 16.860          H  
ATOM  10298 2HD1 ILE A 663     -34.620 -28.984  69.275  1.00 16.860          H  
ATOM  10299 3HD1 ILE A 663     -35.691 -28.293  68.067  1.00 16.860          H  
ATOM  10300  N   ASP A 664     -39.640 -27.373  71.425  1.00 10.230          N  
ATOM  10301  CA  ASP A 664     -40.739 -27.873  72.232  1.00 10.370          C  
ATOM  10302  C   ASP A 664     -41.759 -28.581  71.312  1.00 10.540          C  
ATOM  10303  O   ASP A 664     -42.120 -29.731  71.544  1.00 10.580          O  
ATOM  10304  CB  ASP A 664     -41.395 -26.708  72.985  1.00 14.460          C  
ATOM  10305  CG  ASP A 664     -42.374 -27.133  74.092  1.00 14.460          C  
ATOM  10306  OD1 ASP A 664     -41.904 -27.642  75.093  1.00 14.460          O  
ATOM  10307  OD2 ASP A 664     -43.576 -26.967  73.938  1.00 14.460          O  
ATOM  10308  H   ASP A 664     -39.354 -26.389  71.467  1.00 12.280          H  
ATOM  10309  HA  ASP A 664     -40.352 -28.593  72.950  1.00 12.440          H  
ATOM  10310 1HB  ASP A 664     -40.610 -26.084  73.425  1.00 17.350          H  
ATOM  10311 2HB  ASP A 664     -41.929 -26.081  72.270  1.00 17.350          H  
ATOM  10312  N   PHE A 665     -42.145 -27.944  70.202  1.00 10.650          N  
ATOM  10313  CA  PHE A 665     -43.092 -28.561  69.261  1.00 10.820          C  
ATOM  10314  C   PHE A 665     -42.560 -29.807  68.505  1.00 10.730          C  
ATOM  10315  O   PHE A 665     -43.269 -30.815  68.362  1.00 10.860          O  
ATOM  10316  CB  PHE A 665     -43.576 -27.483  68.303  1.00 15.080          C  
ATOM  10317  CG  PHE A 665     -44.723 -26.693  68.854  1.00 15.080          C  
ATOM  10318  CD1 PHE A 665     -44.563 -25.742  69.844  1.00 15.080          C  
ATOM  10319  CD2 PHE A 665     -45.974 -26.889  68.341  1.00 15.080          C  
ATOM  10320  CE1 PHE A 665     -45.642 -25.034  70.310  1.00 15.080          C  
ATOM  10321  CE2 PHE A 665     -47.050 -26.185  68.787  1.00 15.080          C  
ATOM  10322  CZ  PHE A 665     -46.891 -25.255  69.778  1.00 15.080          C  
ATOM  10323  H   PHE A 665     -41.816 -26.988  70.029  1.00 12.780          H  
ATOM  10324  HA  PHE A 665     -43.957 -28.880  69.841  1.00 12.980          H  
ATOM  10325 1HB  PHE A 665     -42.755 -26.790  68.096  1.00 18.100          H  
ATOM  10326 2HB  PHE A 665     -43.872 -27.918  67.362  1.00 18.100          H  
ATOM  10327  HD1 PHE A 665     -43.588 -25.557  70.266  1.00 18.100          H  
ATOM  10328  HD2 PHE A 665     -46.099 -27.617  67.557  1.00 18.100          H  
ATOM  10329  HE1 PHE A 665     -45.501 -24.294  71.096  1.00 18.100          H  
ATOM  10330  HE2 PHE A 665     -48.033 -26.365  68.350  1.00 18.100          H  
ATOM  10331  HZ  PHE A 665     -47.749 -24.691  70.140  1.00 18.100          H  
ATOM  10332  N   ILE A 666     -41.306 -29.784  68.076  1.00 10.520          N  
ATOM  10333  CA  ILE A 666     -40.698 -30.873  67.308  1.00 10.420          C  
ATOM  10334  C   ILE A 666     -40.721 -32.162  68.098  1.00 10.370          C  
ATOM  10335  O   ILE A 666     -41.134 -33.212  67.604  1.00 10.420          O  
ATOM  10336  CB  ILE A 666     -39.232 -30.521  66.930  1.00 14.630          C  
ATOM  10337  CG1 ILE A 666     -39.214 -29.363  65.869  1.00 14.630          C  
ATOM  10338  CG2 ILE A 666     -38.472 -31.780  66.419  1.00 14.630          C  
ATOM  10339  CD1 ILE A 666     -37.849 -28.688  65.681  1.00 14.630          C  
ATOM  10340  H   ILE A 666     -40.769 -28.947  68.251  1.00 12.620          H  
ATOM  10341  HA  ILE A 666     -41.273 -31.014  66.396  1.00 12.500          H  
ATOM  10342  HB  ILE A 666     -38.733 -30.140  67.813  1.00 17.550          H  
ATOM  10343 1HG1 ILE A 666     -39.513 -29.781  64.908  1.00 17.550          H  
ATOM  10344 2HG1 ILE A 666     -39.945 -28.617  66.147  1.00 17.550          H  
ATOM  10345 1HG2 ILE A 666     -37.455 -31.523  66.183  1.00 17.550          H  
ATOM  10346 2HG2 ILE A 666     -38.455 -32.568  67.174  1.00 17.550          H  
ATOM  10347 3HG2 ILE A 666     -38.969 -32.145  65.537  1.00 17.550          H  
ATOM  10348 1HD1 ILE A 666     -37.933 -27.910  64.922  1.00 17.550          H  
ATOM  10349 2HD1 ILE A 666     -37.543 -28.239  66.618  1.00 17.550          H  
ATOM  10350 3HD1 ILE A 666     -37.112 -29.397  65.370  1.00 17.550          H  
ATOM  10351  N   HIS A 667     -40.356 -32.076  69.359  1.00 10.280          N  
ATOM  10352  CA  HIS A 667     -40.266 -33.255  70.196  1.00 10.250          C  
ATOM  10353  C   HIS A 667     -41.607 -33.694  70.789  1.00 10.490          C  
ATOM  10354  O   HIS A 667     -41.669 -34.636  71.584  1.00 10.570          O  
ATOM  10355  CB  HIS A 667     -39.221 -32.982  71.267  1.00 14.360          C  
ATOM  10356  CG  HIS A 667     -37.846 -32.913  70.669  1.00 14.360          C  
ATOM  10357  ND1 HIS A 667     -36.980 -33.976  70.678  1.00 14.360          N  
ATOM  10358  CD2 HIS A 667     -37.213 -31.932  69.991  1.00 14.360          C  
ATOM  10359  CE1 HIS A 667     -35.872 -33.634  70.051  1.00 14.360          C  
ATOM  10360  NE2 HIS A 667     -35.998 -32.415  69.633  1.00 14.360          N  
ATOM  10361  H   HIS A 667     -40.050 -31.167  69.725  1.00 12.340          H  
ATOM  10362  HA  HIS A 667     -39.896 -34.079  69.593  1.00 12.300          H  
ATOM  10363 1HB  HIS A 667     -39.438 -32.024  71.752  1.00 17.230          H  
ATOM  10364 2HB  HIS A 667     -39.243 -33.758  72.024  1.00 17.230          H  
ATOM  10365  HD2 HIS A 667     -37.586 -30.952  69.759  1.00 17.230          H  
ATOM  10366  HE1 HIS A 667     -35.001 -34.252  69.892  1.00 17.230          H  
ATOM  10367  HE2 HIS A 667     -35.302 -31.922  69.117  1.00 17.230          H  
ATOM  10368  N   LYS A 668     -42.689 -33.024  70.377  1.00 10.650          N  
ATOM  10369  CA  LYS A 668     -44.046 -33.354  70.756  1.00 10.890          C  
ATOM  10370  C   LYS A 668     -44.833 -33.741  69.513  1.00 11.010          C  
ATOM  10371  O   LYS A 668     -46.066 -33.812  69.554  1.00 11.180          O  
ATOM  10372  CB  LYS A 668     -44.728 -32.186  71.470  1.00 15.150          C  
ATOM  10373  CG  LYS A 668     -44.138 -31.839  72.824  1.00 15.150          C  
ATOM  10374  CD  LYS A 668     -44.823 -30.608  73.429  1.00 15.150          C  
ATOM  10375  CE  LYS A 668     -44.255 -30.279  74.794  1.00 15.150          C  
ATOM  10376  NZ  LYS A 668     -44.829 -29.016  75.357  1.00 15.150          N  
ATOM  10377  H   LYS A 668     -42.595 -32.234  69.734  1.00 12.780          H  
ATOM  10378  HA  LYS A 668     -44.028 -34.213  71.424  1.00 13.070          H  
ATOM  10379 1HB  LYS A 668     -44.655 -31.294  70.841  1.00 18.180          H  
ATOM  10380 2HB  LYS A 668     -45.785 -32.406  71.607  1.00 18.180          H  
ATOM  10381 1HG  LYS A 668     -44.273 -32.686  73.496  1.00 18.180          H  
ATOM  10382 2HG  LYS A 668     -43.072 -31.654  72.725  1.00 18.180          H  
ATOM  10383 1HD  LYS A 668     -44.655 -29.746  72.773  1.00 18.180          H  
ATOM  10384 2HD  LYS A 668     -45.894 -30.780  73.513  1.00 18.180          H  
ATOM  10385 1HE  LYS A 668     -44.475 -31.099  75.473  1.00 18.180          H  
ATOM  10386 2HE  LYS A 668     -43.172 -30.165  74.713  1.00 18.180          H  
ATOM  10387 1HZ  LYS A 668     -44.412 -28.837  76.255  1.00 18.180          H  
ATOM  10388 2HZ  LYS A 668     -44.592 -28.225  74.733  1.00 18.180          H  
ATOM  10389 3HZ  LYS A 668     -45.823 -29.085  75.451  1.00 18.180          H  
ATOM  10390  N   ASN A 669     -44.134 -33.884  68.369  1.00 10.920          N  
ATOM  10391  CA  ASN A 669     -44.762 -34.242  67.100  1.00 11.030          C  
ATOM  10392  C   ASN A 669     -45.939 -33.326  66.794  1.00 11.110          C  
ATOM  10393  O   ASN A 669     -46.969 -33.777  66.283  1.00 11.220          O  
ATOM  10394  CB  ASN A 669     -45.207 -35.695  67.123  1.00 15.400          C  
ATOM  10395  CG  ASN A 669     -44.054 -36.640  67.220  1.00 15.400          C  
ATOM  10396  OD1 ASN A 669     -43.095 -36.532  66.453  1.00 15.400          O  
ATOM  10397  ND2 ASN A 669     -44.115 -37.554  68.157  1.00 15.400          N  
ATOM  10398  H   ASN A 669     -43.115 -33.772  68.368  1.00 13.100          H  
ATOM  10399  HA  ASN A 669     -44.026 -34.106  66.305  1.00 13.240          H  
ATOM  10400 1HB  ASN A 669     -45.880 -35.865  67.962  1.00 18.480          H  
ATOM  10401 2HB  ASN A 669     -45.761 -35.917  66.212  1.00 18.480          H  
ATOM  10402 1HD2 ASN A 669     -43.350 -38.204  68.283  1.00 18.480          H  
ATOM  10403 2HD2 ASN A 669     -44.909 -37.596  68.765  1.00 18.480          H  
ATOM  10404  N   THR A 670     -45.781 -32.039  67.083  1.00 11.170          N  
ATOM  10405  CA  THR A 670     -46.841 -31.077  66.891  1.00 11.490          C  
ATOM  10406  C   THR A 670     -46.356 -29.939  66.007  1.00 12.200          C  
ATOM  10407  O   THR A 670     -45.240 -29.456  66.164  1.00 12.480          O  
ATOM  10408  CB  THR A 670     -47.320 -30.583  68.274  1.00 15.960          C  
ATOM  10409  OG1 THR A 670     -47.809 -31.719  69.042  1.00 15.960          O  
ATOM  10410  CG2 THR A 670     -48.452 -29.574  68.127  1.00 15.960          C  
ATOM  10411  H   THR A 670     -44.896 -31.707  67.483  1.00 13.400          H  
ATOM  10412  HA  THR A 670     -47.675 -31.566  66.391  1.00 13.790          H  
ATOM  10413  HB  THR A 670     -46.479 -30.124  68.803  1.00 19.150          H  
ATOM  10414  HG1 THR A 670     -47.083 -32.395  69.194  1.00 19.150          H  
ATOM  10415 1HG2 THR A 670     -48.772 -29.249  69.116  1.00 19.150          H  
ATOM  10416 2HG2 THR A 670     -48.127 -28.715  67.560  1.00 19.150          H  
ATOM  10417 3HG2 THR A 670     -49.286 -30.044  67.613  1.00 19.150          H  
ATOM  10418  N   LYS A 671     -47.165 -29.522  65.044  1.00 12.600          N  
ATOM  10419  CA  LYS A 671     -46.754 -28.421  64.181  1.00 13.420          C  
ATOM  10420  C   LYS A 671     -46.941 -27.054  64.824  1.00 13.730          C  
ATOM  10421  O   LYS A 671     -48.001 -26.757  65.376  1.00 13.890          O  
ATOM  10422  CB  LYS A 671     -47.523 -28.456  62.859  1.00 18.460          C  
ATOM  10423  CG  LYS A 671     -47.111 -27.366  61.851  1.00 18.460          C  
ATOM  10424  CD  LYS A 671     -47.838 -27.531  60.526  1.00 18.460          C  
ATOM  10425  CE  LYS A 671     -47.434 -26.447  59.530  1.00 18.460          C  
ATOM  10426  NZ  LYS A 671     -48.132 -26.613  58.217  1.00 18.460          N  
ATOM  10427  H   LYS A 671     -48.070 -29.956  64.925  1.00 15.120          H  
ATOM  10428  HA  LYS A 671     -45.692 -28.539  63.964  1.00 16.100          H  
ATOM  10429 1HB  LYS A 671     -47.382 -29.425  62.382  1.00 22.150          H  
ATOM  10430 2HB  LYS A 671     -48.589 -28.339  63.056  1.00 22.150          H  
ATOM  10431 1HG  LYS A 671     -47.360 -26.379  62.252  1.00 22.150          H  
ATOM  10432 2HG  LYS A 671     -46.036 -27.406  61.682  1.00 22.150          H  
ATOM  10433 1HD  LYS A 671     -47.603 -28.507  60.102  1.00 22.150          H  
ATOM  10434 2HD  LYS A 671     -48.913 -27.475  60.695  1.00 22.150          H  
ATOM  10435 1HE  LYS A 671     -47.683 -25.469  59.945  1.00 22.150          H  
ATOM  10436 2HE  LYS A 671     -46.358 -26.497  59.367  1.00 22.150          H  
ATOM  10437 1HZ  LYS A 671     -47.841 -25.884  57.581  1.00 22.150          H  
ATOM  10438 2HZ  LYS A 671     -47.898 -27.514  57.821  1.00 22.150          H  
ATOM  10439 3HZ  LYS A 671     -49.132 -26.559  58.353  1.00 22.150          H  
ATOM  10440  N   LEU A 672     -45.911 -26.219  64.709  1.00 13.880          N  
ATOM  10441  CA  LEU A 672     -45.947 -24.836  65.160  1.00 14.270          C  
ATOM  10442  C   LEU A 672     -46.164 -23.955  63.924  1.00 14.810          C  
ATOM  10443  O   LEU A 672     -45.331 -24.000  63.017  1.00 14.940          O  
ATOM  10444  CB  LEU A 672     -44.624 -24.475  65.862  1.00 19.820          C  
ATOM  10445  CG  LEU A 672     -44.407 -23.010  66.354  1.00 19.820          C  
ATOM  10446  CD1 LEU A 672     -45.450 -22.611  67.382  1.00 19.820          C  
ATOM  10447  CD2 LEU A 672     -43.017 -22.946  67.015  1.00 19.820          C  
ATOM  10448  H   LEU A 672     -45.068 -26.565  64.271  1.00 16.660          H  
ATOM  10449  HA  LEU A 672     -46.739 -24.733  65.888  1.00 17.120          H  
ATOM  10450 1HB  LEU A 672     -44.502 -25.104  66.704  1.00 23.790          H  
ATOM  10451 2HB  LEU A 672     -43.811 -24.697  65.172  1.00 23.790          H  
ATOM  10452  HG  LEU A 672     -44.463 -22.317  65.507  1.00 23.790          H  
ATOM  10453 1HD1 LEU A 672     -45.252 -21.595  67.719  1.00 23.790          H  
ATOM  10454 2HD1 LEU A 672     -46.429 -22.652  66.961  1.00 23.790          H  
ATOM  10455 3HD1 LEU A 672     -45.391 -23.280  68.214  1.00 23.790          H  
ATOM  10456 1HD2 LEU A 672     -42.815 -21.938  67.372  1.00 23.790          H  
ATOM  10457 2HD2 LEU A 672     -42.979 -23.641  67.856  1.00 23.790          H  
ATOM  10458 3HD2 LEU A 672     -42.261 -23.222  66.286  1.00 23.790          H  
ATOM  10459  N   PRO A 673     -47.285 -23.225  63.798  1.00 15.220          N  
ATOM  10460  CA  PRO A 673     -47.587 -22.360  62.675  1.00 15.840          C  
ATOM  10461  C   PRO A 673     -46.517 -21.263  62.548  1.00 16.450          C  
ATOM  10462  O   PRO A 673     -45.932 -20.895  63.570  1.00 16.470          O  
ATOM  10463  CB  PRO A 673     -48.956 -21.782  63.052  1.00 23.760          C  
ATOM  10464  CG  PRO A 673     -49.551 -22.776  64.002  1.00 23.760          C  
ATOM  10465  CD  PRO A 673     -48.390 -23.337  64.773  1.00 23.760          C  
ATOM  10466  HA  PRO A 673     -47.677 -22.997  61.790  1.00 19.010          H  
ATOM  10467 1HB  PRO A 673     -48.841 -20.804  63.487  1.00 28.510          H  
ATOM  10468 2HB  PRO A 673     -49.568 -21.645  62.174  1.00 28.510          H  
ATOM  10469 1HG  PRO A 673     -50.286 -22.277  64.653  1.00 28.510          H  
ATOM  10470 2HG  PRO A 673     -50.100 -23.549  63.445  1.00 28.510          H  
ATOM  10471 1HD  PRO A 673     -48.203 -22.744  65.663  1.00 28.510          H  
ATOM  10472 2HD  PRO A 673     -48.636 -24.383  64.994  1.00 28.510          H  
ATOM  10473  N   PRO A 674     -46.218 -20.766  61.326  1.00 17.030          N  
ATOM  10474  CA  PRO A 674     -45.324 -19.656  61.023  1.00 17.820          C  
ATOM  10475  C   PRO A 674     -45.790 -18.403  61.735  1.00 18.130          C  
ATOM  10476  O   PRO A 674     -46.969 -18.280  62.061  1.00 17.860          O  
ATOM  10477  CB  PRO A 674     -45.459 -19.510  59.504  1.00 26.730          C  
ATOM  10478  CG  PRO A 674     -45.877 -20.872  59.019  1.00 26.730          C  
ATOM  10479  CD  PRO A 674     -46.736 -21.444  60.116  1.00 26.730          C  
ATOM  10480  HA  PRO A 674     -44.296 -19.913  61.314  1.00 21.380          H  
ATOM  10481 1HB  PRO A 674     -46.194 -18.726  59.269  1.00 32.080          H  
ATOM  10482 2HB  PRO A 674     -44.500 -19.180  59.076  1.00 32.080          H  
ATOM  10483 1HG  PRO A 674     -46.424 -20.781  58.066  1.00 32.080          H  
ATOM  10484 2HG  PRO A 674     -44.989 -21.487  58.817  1.00 32.080          H  
ATOM  10485 1HD  PRO A 674     -47.783 -21.227  59.957  1.00 32.080          H  
ATOM  10486 2HD  PRO A 674     -46.512 -22.519  60.134  1.00 32.080          H  
ATOM  10487  N   GLU A 675     -44.878 -17.464  61.945  1.00 18.830          N  
ATOM  10488  CA  GLU A 675     -45.168 -16.194  62.610  1.00 19.320          C  
ATOM  10489  C   GLU A 675     -46.524 -15.586  62.238  1.00 20.020          C  
ATOM  10490  O   GLU A 675     -47.352 -15.324  63.115  1.00 20.600          O  
ATOM  10491  CB  GLU A 675     -44.051 -15.191  62.299  1.00 26.850          C  
ATOM  10492  CG  GLU A 675     -42.672 -15.565  62.903  1.00 26.850          C  
ATOM  10493  CD  GLU A 675     -41.920 -16.596  62.078  1.00 26.850          C  
ATOM  10494  OE1 GLU A 675     -42.416 -16.940  61.028  1.00 26.850          O  
ATOM  10495  OE2 GLU A 675     -40.862 -17.025  62.473  1.00 26.850          O  
ATOM  10496  H   GLU A 675     -43.918 -17.624  61.628  1.00 22.600          H  
ATOM  10497  HA  GLU A 675     -45.173 -16.377  63.684  1.00 23.180          H  
ATOM  10498 1HB  GLU A 675     -43.939 -15.093  61.219  1.00 32.220          H  
ATOM  10499 2HB  GLU A 675     -44.334 -14.210  62.683  1.00 32.220          H  
ATOM  10500 1HG  GLU A 675     -42.065 -14.664  62.984  1.00 32.220          H  
ATOM  10501 2HG  GLU A 675     -42.826 -15.956  63.908  1.00 32.220          H  
ATOM  10502  N   ILE A 676     -46.730 -15.306  60.953  1.00 20.060          N  
ATOM  10503  CA  ILE A 676     -47.956 -14.654  60.504  1.00 20.760          C  
ATOM  10504  C   ILE A 676     -49.201 -15.481  60.755  1.00 20.960          C  
ATOM  10505  O   ILE A 676     -50.207 -14.965  61.240  1.00 21.280          O  
ATOM  10506  CB  ILE A 676     -47.870 -14.259  59.023  1.00 28.780          C  
ATOM  10507  CG1 ILE A 676     -46.792 -13.159  58.862  1.00 28.780          C  
ATOM  10508  CG2 ILE A 676     -49.259 -13.784  58.518  1.00 28.780          C  
ATOM  10509  CD1 ILE A 676     -46.374 -12.877  57.433  1.00 28.780          C  
ATOM  10510  H   ILE A 676     -46.015 -15.567  60.286  1.00 24.070          H  
ATOM  10511  HA  ILE A 676     -48.060 -13.726  61.085  1.00 24.910          H  
ATOM  10512  HB  ILE A 676     -47.549 -15.122  58.437  1.00 34.540          H  
ATOM  10513 1HG1 ILE A 676     -47.179 -12.235  59.296  1.00 34.540          H  
ATOM  10514 2HG1 ILE A 676     -45.908 -13.453  59.423  1.00 34.540          H  
ATOM  10515 1HG2 ILE A 676     -49.202 -13.509  57.473  1.00 34.540          H  
ATOM  10516 2HG2 ILE A 676     -50.000 -14.572  58.622  1.00 34.540          H  
ATOM  10517 3HG2 ILE A 676     -49.574 -12.917  59.105  1.00 34.540          H  
ATOM  10518 1HD1 ILE A 676     -45.616 -12.094  57.430  1.00 34.540          H  
ATOM  10519 2HD1 ILE A 676     -45.959 -13.783  56.989  1.00 34.540          H  
ATOM  10520 3HD1 ILE A 676     -47.223 -12.547  56.845  1.00 34.540          H  
ATOM  10521  N   LEU A 677     -49.158 -16.762  60.387  1.00 20.840          N  
ATOM  10522  CA  LEU A 677     -50.314 -17.619  60.586  1.00 21.150          C  
ATOM  10523  C   LEU A 677     -50.660 -17.751  62.055  1.00 20.930          C  
ATOM  10524  O   LEU A 677     -51.840 -17.727  62.417  1.00 21.430          O  
ATOM  10525  CB  LEU A 677     -50.084 -19.012  59.992  1.00 29.490          C  
ATOM  10526  CG  LEU A 677     -51.263 -20.042  60.162  1.00 29.490          C  
ATOM  10527  CD1 LEU A 677     -52.554 -19.512  59.518  1.00 29.490          C  
ATOM  10528  CD2 LEU A 677     -50.870 -21.367  59.511  1.00 29.490          C  
ATOM  10529  H   LEU A 677     -48.312 -17.127  59.977  1.00 25.010          H  
ATOM  10530  HA  LEU A 677     -51.153 -17.153  60.077  1.00 25.380          H  
ATOM  10531 1HB  LEU A 677     -49.868 -18.910  58.931  1.00 35.380          H  
ATOM  10532 2HB  LEU A 677     -49.207 -19.432  60.483  1.00 35.380          H  
ATOM  10533  HG  LEU A 677     -51.452 -20.200  61.220  1.00 35.380          H  
ATOM  10534 1HD1 LEU A 677     -53.346 -20.247  59.652  1.00 35.380          H  
ATOM  10535 2HD1 LEU A 677     -52.863 -18.581  59.987  1.00 35.380          H  
ATOM  10536 3HD1 LEU A 677     -52.392 -19.347  58.455  1.00 35.380          H  
ATOM  10537 1HD2 LEU A 677     -51.681 -22.085  59.639  1.00 35.380          H  
ATOM  10538 2HD2 LEU A 677     -50.688 -21.212  58.448  1.00 35.380          H  
ATOM  10539 3HD2 LEU A 677     -49.981 -21.758  59.968  1.00 35.380          H  
ATOM  10540  N   LEU A 678     -49.645 -17.900  62.904  1.00 20.280          N  
ATOM  10541  CA  LEU A 678     -49.887 -18.058  64.319  1.00 20.130          C  
ATOM  10542  C   LEU A 678     -50.574 -16.816  64.855  1.00 21.010          C  
ATOM  10543  O   LEU A 678     -51.535 -16.934  65.618  1.00 21.120          O  
ATOM  10544  CB  LEU A 678     -48.568 -18.301  65.070  1.00 28.240          C  
ATOM  10545  CG  LEU A 678     -48.653 -18.524  66.603  1.00 28.240          C  
ATOM  10546  CD1 LEU A 678     -49.524 -19.751  66.920  1.00 28.240          C  
ATOM  10547  CD2 LEU A 678     -47.241 -18.734  67.132  1.00 28.240          C  
ATOM  10548  H   LEU A 678     -48.684 -17.930  62.558  1.00 24.340          H  
ATOM  10549  HA  LEU A 678     -50.547 -18.912  64.449  1.00 24.160          H  
ATOM  10550 1HB  LEU A 678     -48.049 -19.140  64.635  1.00 33.890          H  
ATOM  10551 2HB  LEU A 678     -47.937 -17.423  64.908  1.00 33.890          H  
ATOM  10552  HG  LEU A 678     -49.103 -17.650  67.087  1.00 33.890          H  
ATOM  10553 1HD1 LEU A 678     -49.558 -19.889  68.004  1.00 33.890          H  
ATOM  10554 2HD1 LEU A 678     -50.540 -19.604  66.559  1.00 33.890          H  
ATOM  10555 3HD1 LEU A 678     -49.097 -20.630  66.455  1.00 33.890          H  
ATOM  10556 1HD2 LEU A 678     -47.280 -18.888  68.213  1.00 33.890          H  
ATOM  10557 2HD2 LEU A 678     -46.797 -19.612  66.651  1.00 33.890          H  
ATOM  10558 3HD2 LEU A 678     -46.638 -17.855  66.910  1.00 33.890          H  
ATOM  10559  N   GLN A 679     -50.105 -15.627  64.446  1.00 21.700          N  
ATOM  10560  CA  GLN A 679     -50.714 -14.385  64.893  1.00 22.600          C  
ATOM  10561  C   GLN A 679     -52.161 -14.286  64.424  1.00 23.000          C  
ATOM  10562  O   GLN A 679     -53.037 -13.887  65.193  1.00 23.350          O  
ATOM  10563  CB  GLN A 679     -49.917 -13.198  64.356  1.00 31.280          C  
ATOM  10564  CG  GLN A 679     -48.548 -13.024  64.988  1.00 31.280          C  
ATOM  10565  CD  GLN A 679     -47.713 -11.997  64.250  1.00 31.280          C  
ATOM  10566  OE1 GLN A 679     -48.064 -11.590  63.137  1.00 31.280          O  
ATOM  10567  NE2 GLN A 679     -46.610 -11.575  64.856  1.00 31.280          N  
ATOM  10568  H   GLN A 679     -49.277 -15.594  63.840  1.00 26.040          H  
ATOM  10569  HA  GLN A 679     -50.700 -14.364  65.981  1.00 27.120          H  
ATOM  10570 1HB  GLN A 679     -49.772 -13.327  63.282  1.00 37.540          H  
ATOM  10571 2HB  GLN A 679     -50.482 -12.280  64.503  1.00 37.540          H  
ATOM  10572 1HG  GLN A 679     -48.689 -12.671  66.008  1.00 37.540          H  
ATOM  10573 2HG  GLN A 679     -48.024 -13.970  65.001  1.00 37.540          H  
ATOM  10574 1HE2 GLN A 679     -46.022 -10.898  64.410  1.00 37.540          H  
ATOM  10575 2HE2 GLN A 679     -46.362 -11.931  65.758  1.00 37.540          H  
ATOM  10576  N   LYS A 680     -52.445 -14.681  63.177  1.00 23.050          N  
ATOM  10577  CA  LYS A 680     -53.826 -14.622  62.709  1.00 23.520          C  
ATOM  10578  C   LYS A 680     -54.738 -15.517  63.543  1.00 24.080          C  
ATOM  10579  O   LYS A 680     -55.868 -15.132  63.853  1.00 24.730          O  
ATOM  10580  CB  LYS A 680     -53.931 -15.010  61.232  1.00 32.740          C  
ATOM  10581  CG  LYS A 680     -53.387 -13.973  60.257  1.00 32.740          C  
ATOM  10582  CD  LYS A 680     -53.511 -14.451  58.813  1.00 32.740          C  
ATOM  10583  CE  LYS A 680     -53.050 -13.380  57.827  1.00 32.740          C  
ATOM  10584  NZ  LYS A 680     -53.126 -13.849  56.411  1.00 32.740          N  
ATOM  10585  H   LYS A 680     -51.688 -14.966  62.544  1.00 27.660          H  
ATOM  10586  HA  LYS A 680     -54.179 -13.598  62.819  1.00 28.220          H  
ATOM  10587 1HB  LYS A 680     -53.378 -15.938  61.070  1.00 39.290          H  
ATOM  10588 2HB  LYS A 680     -54.972 -15.203  60.982  1.00 39.290          H  
ATOM  10589 1HG  LYS A 680     -53.939 -13.042  60.378  1.00 39.290          H  
ATOM  10590 2HG  LYS A 680     -52.339 -13.782  60.483  1.00 39.290          H  
ATOM  10591 1HD  LYS A 680     -52.896 -15.343  58.679  1.00 39.290          H  
ATOM  10592 2HD  LYS A 680     -54.548 -14.709  58.600  1.00 39.290          H  
ATOM  10593 1HE  LYS A 680     -53.682 -12.500  57.940  1.00 39.290          H  
ATOM  10594 2HE  LYS A 680     -52.026 -13.105  58.053  1.00 39.290          H  
ATOM  10595 1HZ  LYS A 680     -52.816 -13.111  55.794  1.00 39.290          H  
ATOM  10596 2HZ  LYS A 680     -52.534 -14.659  56.288  1.00 39.290          H  
ATOM  10597 3HZ  LYS A 680     -54.081 -14.094  56.187  1.00 39.290          H  
ATOM  10598  N   GLN A 681     -54.241 -16.707  63.897  1.00 23.930          N  
ATOM  10599  CA  GLN A 681     -54.987 -17.669  64.700  1.00 24.530          C  
ATOM  10600  C   GLN A 681     -55.210 -17.218  66.151  1.00 24.900          C  
ATOM  10601  O   GLN A 681     -56.295 -17.420  66.699  1.00 25.630          O  
ATOM  10602  CB  GLN A 681     -54.251 -19.007  64.699  1.00 34.100          C  
ATOM  10603  CG  GLN A 681     -54.252 -19.730  63.360  1.00 34.100          C  
ATOM  10604  CD  GLN A 681     -53.377 -20.952  63.393  1.00 34.100          C  
ATOM  10605  OE1 GLN A 681     -52.584 -21.109  64.327  1.00 34.100          O  
ATOM  10606  NE2 GLN A 681     -53.517 -21.818  62.398  1.00 34.100          N  
ATOM  10607  H   GLN A 681     -53.315 -16.968  63.540  1.00 28.720          H  
ATOM  10608  HA  GLN A 681     -55.963 -17.804  64.239  1.00 29.440          H  
ATOM  10609 1HB  GLN A 681     -53.213 -18.838  64.982  1.00 40.920          H  
ATOM  10610 2HB  GLN A 681     -54.690 -19.664  65.446  1.00 40.920          H  
ATOM  10611 1HG  GLN A 681     -55.269 -20.045  63.135  1.00 40.920          H  
ATOM  10612 2HG  GLN A 681     -53.894 -19.064  62.583  1.00 40.920          H  
ATOM  10613 1HE2 GLN A 681     -52.970 -22.655  62.369  1.00 40.920          H  
ATOM  10614 2HE2 GLN A 681     -54.179 -21.639  61.669  1.00 40.920          H  
ATOM  10615  N   GLU A 682     -54.190 -16.610  66.774  1.00 24.510          N  
ATOM  10616  CA  GLU A 682     -54.294 -16.155  68.162  1.00 24.920          C  
ATOM  10617  C   GLU A 682     -55.053 -14.830  68.320  1.00 25.550          C  
ATOM  10618  O   GLU A 682     -55.649 -14.561  69.377  1.00 26.090          O  
ATOM  10619  CB  GLU A 682     -52.904 -16.023  68.792  1.00 34.720          C  
ATOM  10620  CG  GLU A 682     -52.162 -17.353  69.003  1.00 34.720          C  
ATOM  10621  CD  GLU A 682     -50.814 -17.188  69.669  1.00 34.720          C  
ATOM  10622  OE1 GLU A 682     -50.403 -16.062  69.885  1.00 34.720          O  
ATOM  10623  OE2 GLU A 682     -50.217 -18.179  70.012  1.00 34.720          O  
ATOM  10624  H   GLU A 682     -53.292 -16.525  66.286  1.00 29.410          H  
ATOM  10625  HA  GLU A 682     -54.835 -16.918  68.717  1.00 29.900          H  
ATOM  10626 1HB  GLU A 682     -52.280 -15.403  68.145  1.00 41.670          H  
ATOM  10627 2HB  GLU A 682     -52.989 -15.515  69.748  1.00 41.670          H  
ATOM  10628 1HG  GLU A 682     -52.783 -18.008  69.614  1.00 41.670          H  
ATOM  10629 2HG  GLU A 682     -52.025 -17.833  68.035  1.00 41.670          H  
ATOM  10630  N   GLN A 683     -55.010 -13.973  67.296  1.00 25.550          N  
ATOM  10631  CA  GLN A 683     -55.650 -12.663  67.356  1.00 26.220          C  
ATOM  10632  C   GLN A 683     -57.133 -12.793  67.684  1.00 26.930          C  
ATOM  10633  O   GLN A 683     -57.910 -13.425  66.973  1.00 27.590          O  
ATOM  10634  CB  GLN A 683     -55.442 -11.931  66.020  1.00 36.440          C  
ATOM  10635  CG  GLN A 683     -56.060 -10.528  65.905  1.00 36.440          C  
ATOM  10636  CD  GLN A 683     -55.397  -9.492  66.825  1.00 36.440          C  
ATOM  10637  OE1 GLN A 683     -55.981  -8.977  67.799  1.00 36.440          O  
ATOM  10638  NE2 GLN A 683     -54.147  -9.159  66.507  1.00 36.440          N  
ATOM  10639  H   GLN A 683     -54.462 -14.211  66.465  1.00 30.660          H  
ATOM  10640  HA  GLN A 683     -55.176 -12.083  68.148  1.00 31.460          H  
ATOM  10641 1HB  GLN A 683     -54.376 -11.833  65.835  1.00 43.730          H  
ATOM  10642 2HB  GLN A 683     -55.845 -12.548  65.211  1.00 43.730          H  
ATOM  10643 1HG  GLN A 683     -55.912 -10.195  64.880  1.00 43.730          H  
ATOM  10644 2HG  GLN A 683     -57.110 -10.585  66.110  1.00 43.730          H  
ATOM  10645 1HE2 GLN A 683     -53.652  -8.479  67.056  1.00 43.730          H  
ATOM  10646 2HE2 GLN A 683     -53.696  -9.573  65.713  1.00 43.730          H  
ATOM  10647  N   GLN A 684     -57.509 -12.171  68.797  1.00 26.860          N  
ATOM  10648  CA  GLN A 684     -58.852 -12.165  69.397  1.00 27.570          C  
ATOM  10649  C   GLN A 684     -59.336 -13.544  69.854  1.00 28.050          C  
ATOM  10650  O   GLN A 684     -60.447 -13.670  70.374  1.00 28.870          O  
ATOM  10651  CB  GLN A 684     -59.897 -11.568  68.452  1.00 38.310          C  
ATOM  10652  CG  GLN A 684     -59.602 -10.157  68.046  1.00 38.310          C  
ATOM  10653  CD  GLN A 684     -59.545  -9.239  69.221  1.00 38.310          C  
ATOM  10654  OE1 GLN A 684     -60.515  -9.084  69.973  1.00 38.310          O  
ATOM  10655  NE2 GLN A 684     -58.388  -8.624  69.403  1.00 38.310          N  
ATOM  10656  H   GLN A 684     -56.775 -11.685  69.300  1.00 32.230          H  
ATOM  10657  HA  GLN A 684     -58.830 -11.522  70.264  1.00 33.080          H  
ATOM  10658 1HB  GLN A 684     -59.984 -12.176  67.555  1.00 45.980          H  
ATOM  10659 2HB  GLN A 684     -60.869 -11.576  68.944  1.00 45.980          H  
ATOM  10660 1HG  GLN A 684     -58.651 -10.118  67.567  1.00 45.980          H  
ATOM  10661 2HG  GLN A 684     -60.381  -9.810  67.370  1.00 45.980          H  
ATOM  10662 1HE2 GLN A 684     -58.268  -7.995  70.171  1.00 45.980          H  
ATOM  10663 2HE2 GLN A 684     -57.607  -8.785  68.757  1.00 45.980          H  
ATOM  10664  N   ALA A 685     -58.488 -14.567  69.764  1.00 27.600          N  
ATOM  10665  CA  ALA A 685     -58.878 -15.881  70.227  1.00 28.100          C  
ATOM  10666  C   ALA A 685     -58.590 -15.930  71.692  1.00 28.820          C  
ATOM  10667  O   ALA A 685     -59.396 -16.420  72.483  1.00 29.610          O  
ATOM  10668  CB  ALA A 685     -58.136 -16.975  69.489  1.00 39.140          C  
ATOM  10669  H   ALA A 685     -57.550 -14.433  69.384  1.00 33.120          H  
ATOM  10670  HA  ALA A 685     -59.949 -16.006  70.074  1.00 33.720          H  
ATOM  10671 1HB  ALA A 685     -58.448 -17.947  69.865  1.00 46.970          H  
ATOM  10672 2HB  ALA A 685     -58.354 -16.907  68.421  1.00 46.970          H  
ATOM  10673 3HB  ALA A 685     -57.071 -16.855  69.641  1.00 46.970          H  
ATOM  10674  N   LYS A 686     -57.433 -15.375  72.055  1.00 28.630          N  
ATOM  10675  CA  LYS A 686     -57.027 -15.344  73.448  1.00 29.350          C  
ATOM  10676  C   LYS A 686     -58.024 -14.562  74.288  1.00 30.030          C  
ATOM  10677  O   LYS A 686     -58.307 -14.936  75.423  1.00 30.850          O  
ATOM  10678  CB  LYS A 686     -55.629 -14.754  73.586  1.00 40.800          C  
ATOM  10679  CG  LYS A 686     -54.520 -15.674  73.088  1.00 40.800          C  
ATOM  10680  CD  LYS A 686     -53.146 -15.016  73.207  1.00 40.800          C  
ATOM  10681  CE  LYS A 686     -52.037 -15.991  72.832  1.00 40.800          C  
ATOM  10682  NZ  LYS A 686     -50.695 -15.336  72.789  1.00 40.800          N  
ATOM  10683  H   LYS A 686     -56.818 -15.010  71.321  1.00 34.360          H  
ATOM  10684  HA  LYS A 686     -57.007 -16.366  73.824  1.00 35.220          H  
ATOM  10685 1HB  LYS A 686     -55.575 -13.820  73.024  1.00 48.960          H  
ATOM  10686 2HB  LYS A 686     -55.437 -14.519  74.632  1.00 48.960          H  
ATOM  10687 1HG  LYS A 686     -54.528 -16.599  73.664  1.00 48.960          H  
ATOM  10688 2HG  LYS A 686     -54.706 -15.919  72.038  1.00 48.960          H  
ATOM  10689 1HD  LYS A 686     -53.099 -14.149  72.546  1.00 48.960          H  
ATOM  10690 2HD  LYS A 686     -52.989 -14.682  74.232  1.00 48.960          H  
ATOM  10691 1HE  LYS A 686     -52.012 -16.784  73.575  1.00 48.960          H  
ATOM  10692 2HE  LYS A 686     -52.258 -16.425  71.875  1.00 48.960          H  
ATOM  10693 1HZ  LYS A 686     -49.974 -16.017  72.553  1.00 48.960          H  
ATOM  10694 2HZ  LYS A 686     -50.701 -14.607  72.083  1.00 48.960          H  
ATOM  10695 3HZ  LYS A 686     -50.483 -14.937  73.687  1.00 48.960          H  
ATOM  10696  N   GLN A 687     -58.564 -13.481  73.737  1.00 29.760          N  
ATOM  10697  CA  GLN A 687     -59.499 -12.663  74.484  1.00 30.420          C  
ATOM  10698  C   GLN A 687     -60.846 -13.354  74.624  1.00 30.900          C  
ATOM  10699  O   GLN A 687     -61.435 -13.341  75.714  1.00 31.520          O  
ATOM  10700  CB  GLN A 687     -59.650 -11.295  73.819  1.00 42.320          C  
ATOM  10701  CG  GLN A 687     -58.391 -10.432  73.924  1.00 42.320          C  
ATOM  10702  CD  GLN A 687     -57.326 -10.825  72.918  1.00 42.320          C  
ATOM  10703  OE1 GLN A 687     -57.504 -11.774  72.150  1.00 42.320          O  
ATOM  10704  NE2 GLN A 687     -56.226 -10.103  72.898  1.00 42.320          N  
ATOM  10705  H   GLN A 687     -58.285 -13.214  72.794  1.00 35.710          H  
ATOM  10706  HA  GLN A 687     -59.097 -12.512  75.484  1.00 36.500          H  
ATOM  10707 1HB  GLN A 687     -59.897 -11.425  72.762  1.00 50.790          H  
ATOM  10708 2HB  GLN A 687     -60.474 -10.754  74.281  1.00 50.790          H  
ATOM  10709 1HG  GLN A 687     -58.663  -9.391  73.746  1.00 50.790          H  
ATOM  10710 2HG  GLN A 687     -57.972 -10.544  74.924  1.00 50.790          H  
ATOM  10711 1HE2 GLN A 687     -55.514 -10.318  72.228  1.00 50.790          H  
ATOM  10712 2HE2 GLN A 687     -56.110  -9.335  73.533  1.00 50.790          H  
ATOM  10713  N   LYS A 688     -61.334 -14.000  73.556  1.00 30.690          N  
ATOM  10714  CA  LYS A 688     -62.598 -14.691  73.696  1.00 31.170          C  
ATOM  10715  C   LYS A 688     -62.471 -15.788  74.737  1.00 31.570          C  
ATOM  10716  O   LYS A 688     -63.356 -15.921  75.591  1.00 32.230          O  
ATOM  10717  CB  LYS A 688     -63.066 -15.272  72.362  1.00 43.450          C  
ATOM  10718  CG  LYS A 688     -63.555 -14.235  71.356  1.00 43.450          C  
ATOM  10719  CD  LYS A 688     -63.951 -14.889  70.032  1.00 43.450          C  
ATOM  10720  CE  LYS A 688     -64.430 -13.855  69.016  1.00 43.450          C  
ATOM  10721  NZ  LYS A 688     -64.789 -14.483  67.708  1.00 43.450          N  
ATOM  10722  H   LYS A 688     -60.857 -13.983  72.648  1.00 36.830          H  
ATOM  10723  HA  LYS A 688     -63.346 -13.981  74.047  1.00 37.400          H  
ATOM  10724 1HB  LYS A 688     -62.233 -15.812  71.901  1.00 52.140          H  
ATOM  10725 2HB  LYS A 688     -63.866 -15.989  72.537  1.00 52.140          H  
ATOM  10726 1HG  LYS A 688     -64.422 -13.723  71.771  1.00 52.140          H  
ATOM  10727 2HG  LYS A 688     -62.778 -13.496  71.183  1.00 52.140          H  
ATOM  10728 1HD  LYS A 688     -63.082 -15.408  69.620  1.00 52.140          H  
ATOM  10729 2HD  LYS A 688     -64.743 -15.616  70.203  1.00 52.140          H  
ATOM  10730 1HE  LYS A 688     -65.304 -13.343  69.414  1.00 52.140          H  
ATOM  10731 2HE  LYS A 688     -63.635 -13.125  68.851  1.00 52.140          H  
ATOM  10732 1HZ  LYS A 688     -65.099 -13.768  67.063  1.00 52.140          H  
ATOM  10733 2HZ  LYS A 688     -63.978 -14.951  67.327  1.00 52.140          H  
ATOM  10734 3HZ  LYS A 688     -65.531 -15.155  67.845  1.00 52.140          H  
ATOM  10735  N   LEU A 689     -61.355 -16.533  74.698  1.00 31.230          N  
ATOM  10736  CA  LEU A 689     -61.106 -17.610  75.643  1.00 31.600          C  
ATOM  10737  C   LEU A 689     -60.933 -17.120  77.066  1.00 31.790          C  
ATOM  10738  O   LEU A 689     -61.493 -17.708  77.984  1.00 32.370          O  
ATOM  10739  CB  LEU A 689     -59.865 -18.394  75.218  1.00 44.090          C  
ATOM  10740  CG  LEU A 689     -60.000 -19.254  73.941  1.00 44.090          C  
ATOM  10741  CD1 LEU A 689     -58.616 -19.727  73.526  1.00 44.090          C  
ATOM  10742  CD2 LEU A 689     -60.921 -20.470  74.216  1.00 44.090          C  
ATOM  10743  H   LEU A 689     -60.665 -16.370  73.957  1.00 37.480          H  
ATOM  10744  HA  LEU A 689     -61.962 -18.268  75.629  1.00 37.920          H  
ATOM  10745 1HB  LEU A 689     -59.058 -17.678  75.049  1.00 52.910          H  
ATOM  10746 2HB  LEU A 689     -59.575 -19.051  76.039  1.00 52.910          H  
ATOM  10747  HG  LEU A 689     -60.417 -18.654  73.133  1.00 52.910          H  
ATOM  10748 1HD1 LEU A 689     -58.693 -20.327  72.621  1.00 52.910          H  
ATOM  10749 2HD1 LEU A 689     -57.981 -18.860  73.331  1.00 52.910          H  
ATOM  10750 3HD1 LEU A 689     -58.180 -20.328  74.324  1.00 52.910          H  
ATOM  10751 1HD2 LEU A 689     -60.996 -21.074  73.313  1.00 52.910          H  
ATOM  10752 2HD2 LEU A 689     -60.499 -21.079  75.023  1.00 52.910          H  
ATOM  10753 3HD2 LEU A 689     -61.916 -20.150  74.502  1.00 52.910          H  
ATOM  10754  N   ASN A 690     -60.249 -15.990  77.278  1.00 31.370          N  
ATOM  10755  CA  ASN A 690     -60.031 -15.497  78.637  1.00 31.530          C  
ATOM  10756  C   ASN A 690     -61.339 -15.199  79.361  1.00 31.780          C  
ATOM  10757  O   ASN A 690     -61.404 -15.258  80.594  1.00 31.870          O  
ATOM  10758  CB  ASN A 690     -59.133 -14.275  78.632  1.00 44.080          C  
ATOM  10759  CG  ASN A 690     -57.689 -14.616  78.351  1.00 44.080          C  
ATOM  10760  OD1 ASN A 690     -57.261 -15.772  78.474  1.00 44.080          O  
ATOM  10761  ND2 ASN A 690     -56.923 -13.623  77.975  1.00 44.080          N  
ATOM  10762  H   ASN A 690     -59.775 -15.518  76.502  1.00 37.640          H  
ATOM  10763  HA  ASN A 690     -59.532 -16.285  79.202  1.00 37.840          H  
ATOM  10764 1HB  ASN A 690     -59.484 -13.578  77.866  1.00 52.890          H  
ATOM  10765 2HB  ASN A 690     -59.201 -13.772  79.595  1.00 52.890          H  
ATOM  10766 1HD2 ASN A 690     -55.960 -13.788  77.771  1.00 52.890          H  
ATOM  10767 2HD2 ASN A 690     -57.302 -12.704  77.886  1.00 52.890          H  
ATOM  10768  N   LYS A 691     -62.398 -14.853  78.618  1.00 31.950          N  
ATOM  10769  CA  LYS A 691     -63.679 -14.645  79.280  1.00 32.250          C  
ATOM  10770  C   LYS A 691     -64.640 -15.845  79.120  1.00 32.680          C  
ATOM  10771  O   LYS A 691     -65.475 -16.073  79.997  1.00 33.040          O  
ATOM  10772  CB  LYS A 691     -64.316 -13.339  78.814  1.00 45.030          C  
ATOM  10773  CG  LYS A 691     -63.475 -12.066  79.135  1.00 45.030          C  
ATOM  10774  CD  LYS A 691     -63.278 -11.851  80.668  1.00 45.030          C  
ATOM  10775  CE  LYS A 691     -62.552 -10.541  80.977  1.00 45.030          C  
ATOM  10776  NZ  LYS A 691     -62.331 -10.351  82.458  1.00 45.030          N  
ATOM  10777  H   LYS A 691     -62.289 -14.698  77.607  1.00 38.340          H  
ATOM  10778  HA  LYS A 691     -63.500 -14.560  80.346  1.00 38.700          H  
ATOM  10779 1HB  LYS A 691     -64.459 -13.381  77.732  1.00 54.040          H  
ATOM  10780 2HB  LYS A 691     -65.297 -13.226  79.272  1.00 54.040          H  
ATOM  10781 1HG  LYS A 691     -62.494 -12.165  78.663  1.00 54.040          H  
ATOM  10782 2HG  LYS A 691     -63.970 -11.193  78.712  1.00 54.040          H  
ATOM  10783 1HD  LYS A 691     -64.247 -11.856  81.168  1.00 54.040          H  
ATOM  10784 2HD  LYS A 691     -62.666 -12.650  81.084  1.00 54.040          H  
ATOM  10785 1HE  LYS A 691     -61.586 -10.544  80.475  1.00 54.040          H  
ATOM  10786 2HE  LYS A 691     -63.144  -9.707  80.600  1.00 54.040          H  
ATOM  10787 1HZ  LYS A 691     -61.846  -9.474  82.622  1.00 54.040          H  
ATOM  10788 2HZ  LYS A 691     -63.219 -10.333  82.939  1.00 54.040          H  
ATOM  10789 3HZ  LYS A 691     -61.767 -11.110  82.828  1.00 54.040          H  
ATOM  10790  N   SER A 692     -64.542 -16.605  78.015  1.00 32.720          N  
ATOM  10791  CA  SER A 692     -65.424 -17.756  77.780  1.00 33.190          C  
ATOM  10792  C   SER A 692     -65.078 -18.894  78.745  1.00 33.600          C  
ATOM  10793  O   SER A 692     -65.956 -19.527  79.338  1.00 34.080          O  
ATOM  10794  CB  SER A 692     -65.256 -18.256  76.356  1.00 46.280          C  
ATOM  10795  OG  SER A 692     -65.671 -17.296  75.428  1.00 46.280          O  
ATOM  10796  H   SER A 692     -63.867 -16.370  77.293  1.00 39.260          H  
ATOM  10797  HA  SER A 692     -66.456 -17.450  77.944  1.00 39.830          H  
ATOM  10798 1HB  SER A 692     -64.216 -18.508  76.183  1.00 55.530          H  
ATOM  10799 2HB  SER A 692     -65.836 -19.166  76.228  1.00 55.530          H  
ATOM  10800  HG  SER A 692     -64.984 -16.598  75.459  1.00 55.530          H  
ATOM  10801  N   GLU A 693     -63.777 -19.143  78.894  1.00 33.480          N  
ATOM  10802  CA  GLU A 693     -63.207 -20.123  79.799  1.00 33.890          C  
ATOM  10803  C   GLU A 693     -62.404 -19.250  80.738  1.00 33.870          C  
ATOM  10804  O   GLU A 693     -61.228 -18.991  80.504  1.00 33.690          O  
ATOM  10805  CB  GLU A 693     -62.312 -21.123  79.049  1.00 47.280          C  
ATOM  10806  CG  GLU A 693     -63.043 -21.977  78.001  1.00 47.280          C  
ATOM  10807  CD  GLU A 693     -62.139 -22.982  77.290  1.00 47.280          C  
ATOM  10808  OE1 GLU A 693     -60.958 -22.990  77.548  1.00 47.280          O  
ATOM  10809  OE2 GLU A 693     -62.644 -23.736  76.489  1.00 47.280          O  
ATOM  10810  H   GLU A 693     -63.102 -18.592  78.364  1.00 40.180          H  
ATOM  10811  HA  GLU A 693     -63.989 -20.640  80.354  1.00 40.670          H  
ATOM  10812 1HB  GLU A 693     -61.518 -20.576  78.533  1.00 56.740          H  
ATOM  10813 2HB  GLU A 693     -61.837 -21.793  79.763  1.00 56.740          H  
ATOM  10814 1HG  GLU A 693     -63.852 -22.513  78.494  1.00 56.740          H  
ATOM  10815 2HG  GLU A 693     -63.486 -21.311  77.260  1.00 56.740          H  
ATOM  10816  N   VAL A 694     -63.036 -18.793  81.800  1.00 34.170          N  
ATOM  10817  CA  VAL A 694     -62.445 -17.707  82.558  1.00 34.300          C  
ATOM  10818  C   VAL A 694     -61.080 -17.941  83.167  1.00 34.290          C  
ATOM  10819  O   VAL A 694     -60.856 -18.890  83.923  1.00 34.690          O  
ATOM  10820  CB  VAL A 694     -63.420 -17.255  83.668  1.00 47.970          C  
ATOM  10821  CG1 VAL A 694     -62.759 -16.208  84.602  1.00 47.970          C  
ATOM  10822  CG2 VAL A 694     -64.648 -16.643  83.005  1.00 47.970          C  
ATOM  10823  H   VAL A 694     -63.972 -19.117  81.987  1.00 41.000          H  
ATOM  10824  HA  VAL A 694     -62.360 -16.878  81.875  1.00 41.160          H  
ATOM  10825  HB  VAL A 694     -63.709 -18.112  84.270  1.00 57.560          H  
ATOM  10826 1HG1 VAL A 694     -63.475 -15.902  85.361  1.00 57.560          H  
ATOM  10827 2HG1 VAL A 694     -61.883 -16.624  85.099  1.00 57.560          H  
ATOM  10828 3HG1 VAL A 694     -62.458 -15.335  84.016  1.00 57.560          H  
ATOM  10829 1HG2 VAL A 694     -65.356 -16.322  83.767  1.00 57.560          H  
ATOM  10830 2HG2 VAL A 694     -64.344 -15.782  82.409  1.00 57.560          H  
ATOM  10831 3HG2 VAL A 694     -65.128 -17.370  82.352  1.00 57.560          H  
ATOM  10832  N   LYS A 695     -60.198 -16.981  82.878  1.00 33.890          N  
ATOM  10833  CA  LYS A 695     -58.846 -16.937  83.390  1.00 33.880          C  
ATOM  10834  C   LYS A 695     -58.736 -15.601  84.122  1.00 34.000          C  
ATOM  10835  O   LYS A 695     -59.350 -14.633  83.674  1.00 34.180          O  
ATOM  10836  CB  LYS A 695     -57.822 -16.998  82.250  1.00 47.440          C  
ATOM  10837  CG  LYS A 695     -57.934 -18.221  81.338  1.00 47.440          C  
ATOM  10838  CD  LYS A 695     -57.602 -19.531  82.055  1.00 47.440          C  
ATOM  10839  CE  LYS A 695     -57.645 -20.706  81.087  1.00 47.440          C  
ATOM  10840  NZ  LYS A 695     -57.387 -22.011  81.769  1.00 47.440          N  
ATOM  10841  H   LYS A 695     -60.510 -16.266  82.211  1.00 40.670          H  
ATOM  10842  HA  LYS A 695     -58.705 -17.767  84.072  1.00 40.660          H  
ATOM  10843 1HB  LYS A 695     -57.933 -16.114  81.617  1.00 56.920          H  
ATOM  10844 2HB  LYS A 695     -56.810 -16.977  82.660  1.00 56.920          H  
ATOM  10845 1HG  LYS A 695     -58.941 -18.275  80.945  1.00 56.920          H  
ATOM  10846 2HG  LYS A 695     -57.253 -18.092  80.497  1.00 56.920          H  
ATOM  10847 1HD  LYS A 695     -56.608 -19.463  82.509  1.00 56.920          H  
ATOM  10848 2HD  LYS A 695     -58.334 -19.714  82.841  1.00 56.920          H  
ATOM  10849 1HE  LYS A 695     -58.633 -20.739  80.617  1.00 56.920          H  
ATOM  10850 2HE  LYS A 695     -56.892 -20.556  80.314  1.00 56.920          H  
ATOM  10851 1HZ  LYS A 695     -57.428 -22.760  81.090  1.00 56.920          H  
ATOM  10852 2HZ  LYS A 695     -56.469 -21.990  82.199  1.00 56.920          H  
ATOM  10853 3HZ  LYS A 695     -58.092 -22.159  82.479  1.00 56.920          H  
ATOM  10854  N   PRO A 696     -58.028 -15.515  85.258  1.00 33.990          N  
ATOM  10855  CA  PRO A 696     -57.797 -14.294  86.011  1.00 34.120          C  
ATOM  10856  C   PRO A 696     -56.823 -13.371  85.287  1.00 34.060          C  
ATOM  10857  O   PRO A 696     -55.896 -13.846  84.624  1.00 33.920          O  
ATOM  10858  CB  PRO A 696     -57.231 -14.831  87.332  1.00 51.180          C  
ATOM  10859  CG  PRO A 696     -56.573 -16.149  86.963  1.00 51.180          C  
ATOM  10860  CD  PRO A 696     -57.413 -16.721  85.843  1.00 51.180          C  
ATOM  10861  HA  PRO A 696     -58.758 -13.779  86.174  1.00 40.940          H  
ATOM  10862 1HB  PRO A 696     -56.516 -14.110  87.752  1.00 61.420          H  
ATOM  10863 2HB  PRO A 696     -58.039 -14.943  88.068  1.00 61.420          H  
ATOM  10864 1HG  PRO A 696     -55.535 -15.972  86.652  1.00 61.420          H  
ATOM  10865 2HG  PRO A 696     -56.526 -16.815  87.838  1.00 61.420          H  
ATOM  10866 1HD  PRO A 696     -56.739 -17.215  85.118  1.00 61.420          H  
ATOM  10867 2HD  PRO A 696     -58.178 -17.404  86.245  1.00 61.420          H  
ATOM  10868  N   GLU A 697     -56.959 -12.064  85.513  1.00 34.220          N  
ATOM  10869  CA  GLU A 697     -56.076 -11.031  84.960  1.00 34.200          C  
ATOM  10870  C   GLU A 697     -54.585 -11.220  85.251  1.00 33.980          C  
ATOM  10871  O   GLU A 697     -53.731 -10.730  84.500  1.00 33.680          O  
ATOM  10872  CB  GLU A 697     -56.532  -9.660  85.462  1.00 47.890          C  
ATOM  10873  CG  GLU A 697     -57.879  -9.202  84.888  1.00 47.890          C  
ATOM  10874  CD  GLU A 697     -59.088  -9.781  85.587  1.00 47.890          C  
ATOM  10875  OE1 GLU A 697     -58.920 -10.560  86.512  1.00 47.890          O  
ATOM  10876  OE2 GLU A 697     -60.181  -9.431  85.201  1.00 47.890          O  
ATOM  10877  H   GLU A 697     -57.755 -11.745  86.077  1.00 41.060          H  
ATOM  10878  HA  GLU A 697     -56.203 -11.046  83.877  1.00 41.040          H  
ATOM  10879 1HB  GLU A 697     -56.614  -9.678  86.550  1.00 57.470          H  
ATOM  10880 2HB  GLU A 697     -55.784  -8.911  85.203  1.00 57.470          H  
ATOM  10881 1HG  GLU A 697     -57.929  -8.116  84.951  1.00 57.470          H  
ATOM  10882 2HG  GLU A 697     -57.915  -9.476  83.834  1.00 57.470          H  
ATOM  10883  N   SER A 698     -54.273 -11.941  86.323  1.00 34.200          N  
ATOM  10884  CA  SER A 698     -52.907 -12.208  86.756  1.00 34.100          C  
ATOM  10885  C   SER A 698     -52.116 -13.038  85.745  1.00 34.110          C  
ATOM  10886  O   SER A 698     -50.885 -13.064  85.785  1.00 34.060          O  
ATOM  10887  CB  SER A 698     -52.911 -12.913  88.100  1.00 47.780          C  
ATOM  10888  OG  SER A 698     -53.466 -14.196  88.002  1.00 47.780          O  
ATOM  10889  H   SER A 698     -55.037 -12.300  86.875  1.00 41.040          H  
ATOM  10890  HA  SER A 698     -52.398 -11.251  86.876  1.00 40.920          H  
ATOM  10891 1HB  SER A 698     -51.888 -12.985  88.469  1.00 57.340          H  
ATOM  10892 2HB  SER A 698     -53.476 -12.323  88.818  1.00 57.340          H  
ATOM  10893  HG  SER A 698     -53.329 -14.610  88.860  1.00 57.340          H  
ATOM  10894  N   GLU A 699     -52.814 -13.708  84.824  1.00 34.250          N  
ATOM  10895  CA  GLU A 699     -52.166 -14.523  83.808  1.00 34.360          C  
ATOM  10896  C   GLU A 699     -51.833 -13.735  82.537  1.00 34.460          C  
ATOM  10897  O   GLU A 699     -51.326 -14.308  81.570  1.00 34.410          O  
ATOM  10898  CB  GLU A 699     -53.018 -15.753  83.474  1.00 48.060          C  
ATOM  10899  CG  GLU A 699     -53.144 -16.744  84.636  1.00 48.060          C  
ATOM  10900  CD  GLU A 699     -53.982 -17.961  84.318  1.00 48.060          C  
ATOM  10901  OE1 GLU A 699     -54.481 -18.050  83.225  1.00 48.060          O  
ATOM  10902  OE2 GLU A 699     -54.123 -18.805  85.176  1.00 48.060          O  
ATOM  10903  H   GLU A 699     -53.839 -13.655  84.828  1.00 41.100          H  
ATOM  10904  HA  GLU A 699     -51.225 -14.884  84.221  1.00 41.230          H  
ATOM  10905 1HB  GLU A 699     -54.027 -15.431  83.202  1.00 57.670          H  
ATOM  10906 2HB  GLU A 699     -52.594 -16.278  82.619  1.00 57.670          H  
ATOM  10907 1HG  GLU A 699     -52.144 -17.071  84.917  1.00 57.670          H  
ATOM  10908 2HG  GLU A 699     -53.568 -16.222  85.486  1.00 57.670          H  
ATOM  10909  N   THR A 700     -52.132 -12.434  82.513  1.00 34.680          N  
ATOM  10910  CA  THR A 700     -51.853 -11.619  81.336  1.00 34.890          C  
ATOM  10911  C   THR A 700     -50.373 -11.640  80.996  1.00 34.770          C  
ATOM  10912  O   THR A 700     -49.524 -11.399  81.856  1.00 34.430          O  
ATOM  10913  CB  THR A 700     -52.270 -10.139  81.548  1.00 48.760          C  
ATOM  10914  OG1 THR A 700     -53.664 -10.063  81.848  1.00 48.760          O  
ATOM  10915  CG2 THR A 700     -51.985  -9.313  80.279  1.00 48.760          C  
ATOM  10916  H   THR A 700     -52.562 -11.992  83.327  1.00 41.620          H  
ATOM  10917  HA  THR A 700     -52.406 -12.025  80.490  1.00 41.870          H  
ATOM  10918  HB  THR A 700     -51.709  -9.721  82.384  1.00 58.510          H  
ATOM  10919  HG1 THR A 700     -53.796 -10.327  82.784  1.00 58.510          H  
ATOM  10920 1HG2 THR A 700     -52.287  -8.283  80.451  1.00 58.510          H  
ATOM  10921 2HG2 THR A 700     -50.929  -9.332  80.042  1.00 58.510          H  
ATOM  10922 3HG2 THR A 700     -52.550  -9.721  79.444  1.00 58.510          H  
ATOM  10923  N   ASN A 701     -50.071 -11.889  79.726  1.00 35.120          N  
ATOM  10924  CA  ASN A 701     -48.704 -11.888  79.231  1.00 35.130          C  
ATOM  10925  C   ASN A 701     -48.379 -10.486  78.712  1.00 35.390          C  
ATOM  10926  O   ASN A 701     -48.839 -10.108  77.632  1.00 35.820          O  
ATOM  10927  CB  ASN A 701     -48.534 -12.942  78.146  1.00 49.180          C  
ATOM  10928  CG  ASN A 701     -47.110 -13.091  77.650  1.00 49.180          C  
ATOM  10929  OD1 ASN A 701     -46.238 -12.265  77.936  1.00 49.180          O  
ATOM  10930  ND2 ASN A 701     -46.864 -14.147  76.910  1.00 49.180          N  
ATOM  10931  H   ASN A 701     -50.826 -12.090  79.087  1.00 42.140          H  
ATOM  10932  HA  ASN A 701     -48.023 -12.106  80.055  1.00 42.160          H  
ATOM  10933 1HB  ASN A 701     -48.871 -13.905  78.530  1.00 59.010          H  
ATOM  10934 2HB  ASN A 701     -49.171 -12.690  77.299  1.00 59.010          H  
ATOM  10935 1HD2 ASN A 701     -45.942 -14.304  76.552  1.00 59.010          H  
ATOM  10936 2HD2 ASN A 701     -47.596 -14.794  76.703  1.00 59.010          H  
ATOM  10937  N   SER A 702     -47.654  -9.706  79.510  1.00 35.200          N  
ATOM  10938  CA  SER A 702     -47.352  -8.316  79.183  1.00 35.510          C  
ATOM  10939  C   SER A 702     -46.151  -7.816  79.988  1.00 35.370          C  
ATOM  10940  O   SER A 702     -45.120  -7.461  79.411  1.00 35.420          O  
ATOM  10941  OXT SER A 702     -46.110  -8.050  81.197  1.00 53.270          O  
ATOM  10942  CB  SER A 702     -48.566  -7.439  79.454  1.00 47.750          C  
ATOM  10943  OG  SER A 702     -48.303  -6.087  79.170  1.00 47.750          O  
ATOM  10944  H   SER A 702     -47.309 -10.089  80.380  1.00 42.240          H  
ATOM  10945  HA  SER A 702     -47.105  -8.255  78.122  1.00 42.610          H  
ATOM  10946 1HB  SER A 702     -49.400  -7.780  78.843  1.00 57.300          H  
ATOM  10947 2HB  SER A 702     -48.862  -7.545  80.497  1.00 57.300          H  
ATOM  10948  HG  SER A 702     -49.110  -5.616  79.374  1.00 57.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3910.67 432.119 2857.49 -225.139 81.835 148.03 1485.03 -1614.72 -5.83026 -40.0223 -1251.73 -208.323 -434.04 -79.6947 -107.118 -71.641 0 5.36654 48.7619 358.038 538.498 -128.476 158.942 -144.964 -0.39904 406.637 -1702.02
MET:NtermProteinFull_1 -4.75357 0.5226 2.67546 -0.40175 0.06332 0.24526 1.0116 -1.17496 -0 -0 -0.47979 1.20303 0 0 0 0 0 0.03011 0.17433 1.70978 0 0 0 0.60916 0 0.10833 1.54292
LYS_2 -2.36358 0.13933 1.73883 -0.40962 0.04865 0.22107 0.38289 -0.71688 -0.01145 -0.10036 0.23626 0.10133 0 0 0 0 0 -0.08087 0.02865 1.4029 0 -0.02653 0 -1.5107 -0.25822 0.29918 -0.87912
LYS_3 -4.76068 0.62973 3.47944 -0.53117 0.16042 0.35015 1.11486 -1.6205 -0.02408 -0.15476 0.23161 -0.14655 0 0 0 0 0 -0.0636 0.01522 1.84604 0 0.13364 0 -1.5107 -0.22981 0.35514 -0.72562
ARG_4 -5.22943 0.51366 4.53321 -0.69684 0.1581 0.42222 1.13397 -2.01599 -0.03359 -0.15602 -1.22612 0.49043 0 0 0 0 0 -0.07492 0.33464 2.22549 0 0.04678 0 -1.2888 -0.17557 0.3533 -0.68548
ASN_5 -6.45744 0.68909 5.86977 -0.20292 0.02266 0.32615 2.57934 -2.71758 -0.03313 -0.2077 -0.73248 -0.48751 0 0 -0.78813 0 0 0.04933 0.08791 0 2.97564 -0.58985 0 -0.93687 -0.30167 0.4236 -0.4318
LYS_6 -2.30839 0.19182 2.78136 -0.40468 0.06029 0.21494 0.63666 -1.24964 -0.04284 -0.17989 -0.35326 0.11392 0 0 0 0 0 -0.11925 0.02639 1.49635 0 -0.02975 0 -1.5107 -0.39226 0.40508 -0.66385
GLY_7 -2.37677 0.38522 1.94683 -6e-05 0 0 0.91472 -1.14565 -0 -0 -0.89283 -0.37571 0 0 -0.5323 0 0 -0.07341 0 0 0 0.37972 0 0.83697 -0.29639 0.40202 -0.82763
LEU_8 -7.37101 0.77091 3.21078 -0.44238 0.14452 0.06867 2.1541 -2.47265 -0.02078 -0.12667 -0.34245 0.23894 0 0 0 0 0 0.11368 0.11536 0.42648 0 -0.32762 0 0.18072 -0.19589 0.65193 -3.22338
VAL_9 -5.75769 0.89453 2.48916 -0.25433 0.13069 0.04047 1.55827 -1.67521 -0.01853 -0.10121 -1.18285 0.22981 0 0 0 0 0 -0.04877 0.02 0.83809 0 -0.17313 0 1.9342 -0.05171 0.68415 -0.44408
GLU_10 -6.24004 0.62271 5.78877 -0.21433 0.03123 0.31512 2.83998 -2.6739 -0 -0 -3.27434 -0.40578 0 0 -1.05743 -0.65104 0 0.01663 0.06213 0 3.24622 0.02581 0 -2.7348 -0.08555 0.54387 -3.84473
GLN_11 -5.86941 0.54973 5.83024 -0.77618 0.23614 0.66498 2.53774 -2.50455 -0.00052 -0.00346 -0.64643 -0.63225 0 0 -0.87378 -1.35785 0 0.92457 0.03088 0 3.44241 -0.2594 0 -0.18838 1.08441 1.08198 3.27088
THR_12 -4.03265 0.68219 3.79492 -0.13627 0.12395 0.07968 1.23891 -1.91128 -0.00999 -0.05956 -0.44533 -1.34716 0 0 0 0 0 0.02773 0 0.01221 0 -0.3762 2.27006 -1.0874 1.10482 2.11245 2.04107
THR_13 -5.84539 1.11709 5.34852 -0.20705 0.28355 0.07696 3.20571 -2.63902 -0.00156 -0.00494 -3.00411 -0.23408 0 0 0 -0.74131 0 -0.05486 0.34925 0.46068 0 0.19027 2.20065 -1.0874 -0.27253 1.83216 0.97259
THR_14 -4.94583 0.89651 3.11241 -0.13265 0.04532 0.06744 1.53044 -1.87323 -0.01237 -0.05286 -0.1172 -1.15127 0 0 -0.87378 0 0 -0.05037 0.4383 0.03066 0 0.04966 2.35436 -1.0874 0.08392 0.90894 -0.77901
GLU_15 -3.84171 0.30596 4.51145 -0.21021 0.03264 0.31645 1.27591 -1.86081 -0.0105 -0.06244 -2.20636 -0.61175 0 0 0 -0.39538 0 -0.06173 0.0198 0 3.05023 -0.09993 0 -2.7348 -0.1393 0.53971 -2.18275
LYS_16 -3.90789 0.44385 4.5438 -0.47023 0.13014 0.26371 2.42187 -2.01833 -0 -0 -0.7065 -0.06687 0 0 0 0 0 -0.00731 0.00821 1.80196 0 0.01173 0 -1.5107 -0.35415 0.30056 0.88386
ASN_17 -1.63753 0.27999 2.17329 -0.18027 0.03148 0.27304 0.90739 -1.01839 -0.00191 -0.01087 -0.25853 -0.34519 0 0 0 0 0 -0.08282 0.0065 0 1.53776 0.03451 0 -0.93687 -0.12835 0.35732 1.00057
ASN_18 -4.5013 0.6226 4.68718 -0.18806 0.02818 0.28611 1.87127 -2.1736 -0 -0 -1.30381 -0.37737 0 0 0 0 0 -0.11471 0.00756 0 1.59398 0.14111 0 -0.93687 -0.04116 0.26674 -0.13214
PHE_19 -8.64886 1.94315 3.97668 -1.08573 0.17005 0.54139 2.64377 -2.77329 -0.00368 -0.0357 -1.85587 0.18462 0 0 0 0 0 -0.12982 0.00574 0 2.61442 0.30865 0 1.0402 0.12828 0.58338 -0.39261
SER_20 -3.39635 0.49988 4.21904 -0.02843 0 0.04624 2.15092 -2.05664 -0.01954 -0.12593 -1.30999 -0.9914 0 0 0 0 0 -0.13875 0.02217 0.17879 0 -0.17966 0.60206 -0.77834 -0.1195 0.7244 -0.70105
ARG_21 -4.34796 0.64373 4.50031 -0.46664 0.06059 0.25507 1.94826 -2.04745 -0 -0 -1.35724 0.338 0 0 0 0 0 -0.07661 0.10294 2.11412 0 -0.12285 0 -1.2888 -0.48792 0.32253 0.09008
LYS_22 -6.11369 0.46824 5.23749 -0.32063 0.05132 0.19116 3.04719 -2.47507 -0.00616 -0.04835 -3.47522 -0.2784 0 0 0 -0.74131 0 0.23718 0.14882 1.80656 0 0.02122 0 -1.5107 -0.26497 0.4489 -3.57643
THR_23 -5.46459 0.571 4.39049 -0.1243 0.07762 0.05521 2.46909 -2.44799 -0.00212 -0.03076 -0.14144 -1.18546 0 0 0 0 0 -0.0608 0.01972 0.47029 0 0.15526 2.31645 -1.0874 -0.0609 0.62515 0.54453
ALA_24 -6.23101 0.80053 2.22975 -0.02658 0.00368 0 2.11187 -2.40092 -0.02353 -0.15953 -1.29226 -0.4438 0 0 0 0 0 -0.04283 0 0 0 -0.05564 0 1.8394 -0.33782 0.5505 -3.47817
TRP_25 -11.4195 1.1545 5.6132 -1.01619 0.1664 0.74708 3.25547 -3.82191 -0.00968 -0.08428 -2.86367 -0.02789 0 0 -0.873 0 0 -0.03166 0.00387 0 2.72269 -0.15574 0 1.6906 0.26404 0.69461 -3.99101
LYS_26 -8.59962 0.94044 6.006 -0.36792 0.05649 0.15631 3.63205 -3.01053 -0 -0 -2.03447 0.092 0 0 0 -0.65104 0 -0.06598 0.40889 2.45415 0 -0.06948 0 -1.5107 0.35336 0.73724 -1.4728
VAL_27 -8.11263 1.06845 2.17053 -0.32519 0.26096 0.07378 1.69945 -2.31529 -0 -0 -1.20407 -0.13132 0 0 0 0 0 -0.047 0.09604 0.05249 0 -0.3737 0 1.9342 -0.18506 0.48947 -4.84891
PHE_28 -11.7057 1.68792 3.96048 -0.72147 0.38707 0.41948 3.37984 -3.26461 -0.0114 -0.06106 -1.82092 -0.15517 0 0 0 0 0 0.00607 0.74728 0 3.13905 -0.02733 0 1.0402 -0.09941 0.83194 -2.26773
TRP_29 -8.36576 0.70774 5.914 -0.66415 0.12536 0.35629 2.8235 -3.25922 -0 -0 -3.15634 -0.37451 0 0 0 -0.4401 0 -0.01499 0.12578 0 3.61538 -0.21471 0 1.6906 -0.16344 0.92179 -0.37277
TRP_30 -13.1992 1.31146 7.0376 -0.83322 0.31483 0.53253 4.74743 -4.64409 -0.0024 -0.02784 -2.11405 -0.42446 0 0 -0.5323 0 0 -0.01037 0.34693 0 2.88974 -0.04455 0 1.6906 -0.11591 0.65939 -2.41784
VAL_31 -7.35758 0.65454 3.2527 -0.31258 0.19932 0.07274 2.77142 -2.64556 -0 -0 -2.79972 -0.18457 0 0 0 0 0 -0.07068 0.01993 0.09243 0 -0.33122 0 1.9342 -0.10566 0.52807 -4.28222
ILE_32 -6.34316 0.42748 4.27834 -0.48779 0.31717 0.098 2.27053 -2.6723 -0 -0 -1.81114 0.04695 0 0 0 0 0 -0.06046 0.05267 0.49979 0 -0.44574 0 0.73287 -0.01295 0.34826 -2.76148
ILE_33 -6.24547 0.62628 4.43312 -0.49144 0.37211 0.09702 2.79126 -2.76338 -0.01525 -0.09497 -2.15562 0.14356 0 0 0 0 0 -0.03884 0.05382 0.43961 0 -0.43104 0 0.73287 0.20082 0.40512 -1.94042
LEU_34 -8.91446 1.04062 3.80303 -0.51121 0.20407 0.11469 2.54842 -2.93769 -0 -0 -2.1153 0.10587 0 0 0 0 0 -0.0481 0.17785 3.36294 0 -0.26038 0 0.18072 0.01725 0.53714 -2.69456
ALA_35 -4.66971 0.33085 3.30673 -0.02339 0 0 1.87965 -2.37996 -0.01553 -0.12211 -1.7565 -0.36368 0 0 0 0 0 -0.0632 0 0 0 -0.39648 0 1.8394 -0.45927 0.43675 -2.45645
VAL_36 -3.99054 0.24536 3.2953 -0.31197 0.23119 0.07169 1.98074 -2.03791 -0 -0 -1.31218 -0.21343 0 0 0 0 0 0.0384 0.00338 0.20541 0 -0.41212 0 1.9342 -0.29501 0.25761 -0.30989
VAL_37 -8.96389 1.70595 4.17004 -0.26563 0.16875 0.04223 3.5845 -3.37977 -0.02437 -0.11906 -2.18495 0.40777 0 0 0 0 0 0.08811 0.05786 0.54693 0 0.25646 0 1.9342 -0.09235 0.678 -1.38919
ILE_38 -8.73013 2.05154 3.34119 -0.55684 0.68527 0.11473 2.81258 -2.84349 -0.00385 -0.03391 -1.94454 -0.03953 0 0 0 0 0 -0.0632 0.13031 1.00242 0 -0.07689 0 0.73287 -0.13354 0.86847 -2.68654
GLY_39 -4.84896 0.28181 3.95504 -4e-05 0 0 1.52705 -2.43066 -0.02214 -0.13767 -1.26325 -0.41136 0 0 0 0 0 -0.2813 0 0 0 0.19681 0 0.83697 0.48956 0.66194 -1.44619
VAL_40 -8.00248 2.04807 3.66556 -0.30456 0.29351 0.06562 2.13505 -3.24252 -0.0149 -0.12565 -1.08576 0.04397 0 0 0 0 0 0.03319 0.13948 0.01793 0 -0.45421 0 1.9342 0.75666 1.13943 -0.95739
LEU_41 -7.15077 1.15803 2.05371 -0.6767 0.39117 0.17443 1.86284 -2.02843 -0.02437 -0.11906 -0.22683 0.2601 0 0 0 0 0 0.03562 0.02141 2.7253 0 -0.29705 0 0.18072 0.09119 1.1682 -0.40047
ALA_42 -6.55773 1.14577 3.42198 -0.02628 0.00119 0 3.32871 -2.93838 -0.00728 -0.03761 -3.28053 -0.42131 0 0 0 0 0 -0.09504 0 0 0 -0.14237 0 1.8394 -0.32 0.57577 -3.51371
TYR_43 -5.13225 0.6935 3.98018 -1.04623 0.08004 0.49774 1.98735 -2.33408 -0 -0 -0.76367 -0.29625 0 0 0 0 0 -0.12692 0.18994 0 2.06455 -0.01391 0 1.2797 0.1295 0.43705 1.62626
ILE_44 -5.95646 1.28011 1.01467 -0.61343 0.34401 0.18969 1.14248 -1.50216 -0 -0 -0.19443 0.11135 0 0 0 0 0 -0.09267 0.11531 1.33142 0 0.23257 0 0.73287 0.15293 0.68608 -1.02567
PHE_45 -5.01209 0.5806 1.12247 -0.92056 0.14868 0.38099 1.46595 -1.45154 -0 -0 -0.63982 -0.67424 0 0 0 0 0 -0.05419 0.00092 0 2.4656 -0.20799 0 1.0402 0.15885 0.63697 -0.95919
SER_46 -4.85093 0.67412 5.05171 -0.03071 0 0.04306 2.61906 -2.34416 -0.00728 -0.03761 -0.0885 -0.75998 0 0 -0.92484 -0.64406 0 0.44048 0.00092 1.6789 0 -0.03535 1.85109 -0.77834 0.45711 0.94042 3.25511
PRO_47 -1.448 0.30034 1.15223 -0.0737 0 0.04512 0.33751 -0.46171 -0 -0 0.57611 0.56128 0 0 0 0 0 -0.17576 0.05498 0.44884 0 -0.55107 0 -2.4119 -0.01454 0.99169 -0.66858
ARG_48 -5.76882 0.34186 5.15569 -0.63936 0.08626 0.41887 2.49275 -2.49293 -0 -0 -0.55456 0.7791 0 0 -0.92484 -0.64406 0 0.00822 0.05136 1.77269 0 -0.07515 0 -1.2888 -0.34598 0.29975 -1.32795
ALA_49 -1.75965 0.07653 0.83199 -0.0285 0.00997 0 0.2927 -0.6719 -0 -0 0.01227 -0.46457 0 0 0 0 0 -0.00436 0 0 0 -0.24129 0 1.8394 0.6555 0.17101 0.71913
ALA_50 -3.73564 0.65737 1.53112 -0.01901 0 0 1.02265 -1.5871 -0.03704 -0.26331 -0.6564 -0.12043 0 0 0 0 0 0.06785 0 0 0 0.13549 0 1.8394 0.9073 0.21193 -0.04583
THR_51 -1.97385 0.13582 1.07708 -0.11504 0.0761 0.06526 0.45733 -0.88728 -0 -0 -0.1095 -1.25749 0 0 0 0 0 -0.06576 0.00139 0.11369 0 -0.64838 2.2665 -1.0874 -0.08843 0.30913 -1.73083
ALA_52 -3.40247 0.94808 1.69634 -0.03051 0.01394 0 1.25729 -1.53715 -0 -0 0.54567 -0.45353 0 0 0 0 0 0.11789 0 0 0 0.04435 0 1.8394 0.15433 0.40756 1.60118
VAL_53 -3.74755 0.46509 1.19521 -0.27418 0.18273 0.05398 0.86998 -1.30289 -0 -0 -0.47553 0.47073 0 0 0 0 0 0.11957 0.00541 0.27162 0 0.26678 0 1.9342 0.31818 0.62136 0.97471
VAL_54 -6.62201 0.77946 0.66392 -0.3739 0.35864 0.09056 0.56943 -1.48042 -0 -0 0.24026 -0.10541 0 0 0 0 0 -0.01926 0.05167 1.25606 0 0.0185 0 1.9342 -0.23402 0.79199 -2.08033
GLU_55 -4.36808 0.34025 2.85733 -0.20831 0.02538 0.30108 1.33079 -1.67021 -0.00927 -0.02445 -0.72632 -0.56728 0 0 0 0 0 0.11424 0.03479 0 3.08217 0.13375 0 -2.7348 -0.21737 0.6295 -1.67682
SER_56 -4.68798 0.63941 3.06576 -0.0251 0 0.05732 1.55754 -1.727 -0 -0 -0.73196 -0.54613 0 0 0 0 0 -0.00392 0.00019 0.17616 0 -0.45063 0.60154 -0.77834 -0.24618 0.97621 -2.12309
TRP_57 -11.1478 2.19266 3.59663 -1.57296 0.38599 0.69382 2.55273 -2.94666 -0.01619 -0.11417 -1.73139 -0.62375 0 0 0 -0.66902 0 -0.24249 0.01869 0 1.24418 -0.10557 0 1.6906 -0.20087 1.2105 -5.78502
LYS_58 -7.19055 0.88852 5.35988 -0.41623 0.05856 0.22197 2.22563 -2.61059 -0.02289 -0.12527 -1.20074 0.09149 0 0 -0.59686 0 0 0.07538 0.09072 1.34392 0 -0.03025 0 -1.5107 -0.08482 0.59663 -2.8362
LEU_59 -7.12287 1.10681 3.18388 -0.75212 0.39934 0.22873 2.02766 -2.38544 -0 -0 -0.4878 0.26014 0 0 0 0 0 -0.02358 0.14431 2.97628 0 -0.06595 0 0.18072 -0.298 0.36606 -0.26183
ASN_60 -7.34467 0.70453 5.88813 -0.23151 0.01439 0.40631 3.68531 -3.2461 -0.01337 -0.07992 -3.05086 -0.2391 0 0 -0.48939 -1.37083 0 0.02852 0.04824 0 4.32203 0.16133 0 -0.93687 -0.17184 0.61815 -1.29754
GLY_61 -3.57015 0.48617 3.40093 -0.00019 0 0 1.7856 -1.85575 -0.00899 -0.08712 -0.72014 -0.2286 0 0 -0.48939 0 0 0.04727 0 0 0 0.51959 0 0.83697 0.06029 0.49148 0.66798
GLY_62 -2.59279 0.20396 2.9609 -9e-05 0 0 1.58664 -1.48554 -0.018 -0.0665 -1.6336 -0.39799 0 0 -1.05743 0 0 -0.04497 0 0 0 -1.52403 0 0.83697 -0.06935 0.29633 -3.00548
SER_63 -4.49385 0.45287 3.78603 -0.03271 0 0.07459 2.10684 -1.9927 -0.01888 -0.07125 -1.56474 -0.43835 0 0 -0.59686 0 0 -0.02037 0.00249 0.20708 0 -0.38924 0.6566 -0.77834 -0.46164 0.56893 -3.00351
ASN_64 -6.56061 0.4029 6.37025 -0.31636 0.03659 0.5122 3.55621 -2.96704 -0 -0 -3.90906 -0.47139 0 0 -1.02637 -0.96246 0 -0.06685 0.05784 0 2.56968 -0.17559 0 -0.93687 -0.1309 0.76622 -3.25162
SER_65 -5.88964 0.27645 5.89822 -0.02345 0 0.02244 2.3966 -2.6394 -0.00147 -0.03084 -1.82861 -0.31682 0 0 -0.78813 0 0 0.03542 0.13235 0.51553 0 0.31251 0.74394 -0.77834 0.1868 0.6013 -1.17513
THR_66 -5.74955 0.36338 5.47062 -0.19699 0.12469 0.07347 2.33373 -2.45883 -0 -0 -1.1547 -0.45149 0 0 0 0 0 -0.02178 0.00832 0.06409 0 -0.0196 2.28944 -1.0874 0.0749 0.33093 -0.00677
LEU_67 -8.643 1.16664 5.13074 -0.72497 0.40503 0.26369 3.13272 -3.22332 -0.00768 -0.05472 -1.79405 0.1792 0 0 -1.02637 0 0 -0.03433 0.09042 0.9449 0 -0.2555 0 0.18072 -0.04326 0.39446 -3.91869
THR_68 -6.79628 0.70656 6.01476 -0.20047 0.10574 0.07255 3.13753 -3.14125 -0.01828 -0.1942 -3.01001 -0.03849 0 0 0 0 0 0.07664 0.06029 0.07349 0 0.05062 2.2662 -1.0874 -0.01053 0.46073 -1.4718
ALA_69 -5.09805 0.43399 3.58651 -0.02085 0 0 1.73825 -2.36708 -0 -0 -0.42144 -0.35359 0 0 0 0 0 0.07041 0 0 0 -0.21195 0 1.8394 -0.08467 0.34375 -0.54531
LYS_70 -4.72687 0.22432 4.94527 -0.28023 0.01573 0.11331 2.20918 -2.30305 -0 -0 -1.90181 -0.03614 0 0 0 -0.42782 0 -0.03378 0.14722 1.74085 0 -0.01761 0 -1.5107 -0.41375 0.49554 -1.76033
VAL_71 -7.74307 1.27828 3.73754 -0.27343 0.1438 0.04603 3.28871 -2.75437 -0 -0 -3.12939 0.30303 0 0 0 0 0 -0.04678 0.07204 0.98815 0 -0.28515 0 1.9342 -0.24624 0.90845 -1.77822
SER_72 -3.5441 0.55251 3.7761 -0.0135 0 0.02962 2.09288 -1.82743 -0.02028 -0.17426 -2.17929 -0.9498 0 0 -0.66107 0 0 0.02996 0.08402 0.24483 0 0.10626 0.61104 -0.77834 0.94452 0.68609 -0.99022
GLY_73 -1.92414 0.21531 1.47 -6e-05 0 0 0.77715 -0.94403 -0.00607 -0.10278 -0.84941 -0.3759 0 0 0 0 0 -0.03867 0 0 0 0.28813 0 0.83697 0.97787 0.23865 0.563
PHE_74 -5.04661 0.42888 4.49949 -0.63946 0.0434 0.34333 2.64142 -2.33231 -0.0276 -0.13359 -2.74144 0.01159 0 0 0 0 0 0.0202 0.02444 0 2.3993 -0.02854 0 1.0402 0.21513 0.28165 0.99951
SER_75 -3.23604 0.48652 3.00012 -0.02635 0 0.04156 1.51345 -1.58895 -0.01558 -0.25053 -0.79574 -1.01177 0 0 0 0 0 -0.08587 0.00151 0.26542 0 0.0715 0.61238 -0.77834 -0.08798 0.40362 -1.48107
ASN_76 -3.3678 0.41492 3.65774 -0.32628 0.01883 0.64223 1.43402 -1.84034 -0.00951 -0.14775 -0.46653 -1.28891 0 0 0 0 0 -0.03095 0.06491 0 3.19267 -0.03081 0 -0.93687 -0.43721 0.35929 0.90163
GLU_77 -5.86806 0.97785 5.32587 -0.61941 0.13076 1.14362 2.75672 -2.5189 -0.0063 -0.04722 -2.04082 -0.71912 0 0 0 0 0 -0.03392 0.00609 0 3.84849 -0.36403 0 -2.7348 -0.50182 0.32172 -0.94327
LEU_78 -5.84682 0.78682 1.87957 -0.71911 0.28809 0.35605 1.26097 -1.92483 -0.0276 -0.13359 -0.02687 -0.07179 0 0 0 0 0 -0.15303 0.04995 1.90971 0 0.1082 0 0.18072 -0.25769 0.71148 -1.62976
THR_79 -2.18878 0.23156 2.55903 -0.12766 0.09614 0.07136 1.16836 -1.32703 -0 -0 -0.57454 -0.9351 0 0 0 0 0 -0.05123 0.10804 0.07643 0 -0.16469 2.25314 -1.0874 -0.16904 0.69252 0.63112
PHE_80 -6.26795 0.89626 4.56368 -0.6521 0.04024 -0.02567 3.0065 -2.48425 -0.0063 -0.04722 -1.14875 -0.22944 0 0 0 0 0 0.16767 0.0007 0 3.08087 -0.00026 0 1.0402 -0.48394 0.47151 1.92174
LYS_81 -2.83324 0.19649 1.70698 -0.41442 0.06962 0.22095 0.63659 -0.85802 -0 -0 0.6916 0.18765 0 0 0 0 0 -0.12504 0.0121 1.51501 0 -0.03364 0 -1.5107 -0.50377 0.69085 -0.35099
GLN_82 -3.40617 0.41572 2.74784 -0.29023 0.0637 0.23394 1.28383 -1.32482 -0.01299 -0.05568 -1.48031 -0.63941 0 0 0 -0.42782 0 0.24134 0.01042 0 2.83428 -0.15309 0 -0.18838 -0.57391 0.71977 -0.00197
ILE_83 -7.76595 2.43906 1.18919 -0.61116 0.84651 0.13598 1.29053 -1.91979 -0 -0 -0.16625 0.18078 0 0 0 0 0 -0.07997 0.07266 1.35129 0 -0.57801 0 0.73287 -0.39398 1.17841 -2.09782
ASN_84 -4.14806 0.37308 4.31552 -0.22132 0.01464 0.32524 2.80793 -2.18538 -0.01299 -0.05568 -2.14465 -0.75938 0 0 -1.22441 0 0 -0.00349 0.00036 0 3.2146 0.36929 0 -0.93687 0.09259 0.95209 0.77311
GLY_85 -3.13504 0.23471 2.55767 -4e-05 0 0 0.92254 -1.53277 -0.00025 -0.00107 0.16014 -0.41437 0 0 0 0 0 -0.18095 0 0 0 0.39803 0 0.83697 0.37582 0.15981 0.3812
SER_86 -4.2474 0.56733 3.67726 -0.02912 0.00029 0.04692 1.94828 -1.98713 -0 -0 -0.02564 -1.01785 0 0 -1.22441 0 0 -0.05868 0.00218 0.17986 0 -0.09376 0.60132 -0.77834 -0.18048 0.22027 -2.3991
THR_87 -5.21531 0.69907 4.48052 -0.10896 0.04476 0.05835 2.8261 -2.42369 -0.00595 -0.1001 -1.37213 -1.08639 0 0 0 0 0 -0.01766 0.09597 0.11485 0 -0.70786 2.29673 -1.0874 -0.39545 0.41004 -1.49451
TYR_88 -10.007 1.40796 2.81076 -0.66362 0.09248 0.06778 1.93792 -2.63003 -0.00025 -0.00107 -0.43214 -0.26135 0 0 0 0 0 -0.08701 0.68244 0 2.97493 0.08117 0.01017 1.2797 -0.29752 0.76138 -2.27333
VAL_89 -5.89555 1.05185 1.81982 -0.31992 0.32363 0.07626 1.67453 -1.7823 -0 -0 0.24059 -0.52553 0 0 0 0 0 0.21515 0.01292 0.28117 0 -0.49598 0 1.9342 -0.20567 1.15329 -0.44156
THR_90 -5.93969 0.60892 4.17541 -0.17869 0.08926 0.06832 3.04264 -2.38028 -0 -0 -2.76805 -0.3873 0 0 -0.66107 0 0 -0.0346 0.00115 0.02784 0 0.08006 2.35352 -1.0874 0.37511 0.99679 -1.61805
ASP_91 -4.89533 0.23977 5.43419 -0.2084 0.07756 0.70215 2.59183 -2.54979 -0.01331 -0.1389 -2.36318 -3.41738 0 0 0 -0.66902 0 0.30186 0.73864 0 2.3975 -0.42588 0 -2.3716 -0.07629 0.85377 -3.79182
THR_92 -3.32998 0.42616 2.77838 -0.12094 0.05171 0.07405 1.23253 -1.49586 -0.00016 -0.00525 0.1536 -1.23589 0 0 0 0 0 -0.00155 0.01884 0.08253 0 -0.37817 2.27393 -1.0874 -0.6375 0.76021 -0.44073
ILE_93 -6.81059 0.97734 2.18606 -0.48013 0.31266 0.09369 1.4063 -1.91338 -0.00221 -0.00607 0.1623 -0.09887 0 0 0 0 0 0.04942 0.01529 0.64993 0 -0.45667 0 0.73287 -0.07961 0.53617 -2.72551
LEU_94 -6.43932 0.73669 1.14698 -0.49805 0.25401 0.11561 1.05449 -1.60602 -0 -0 -0.46042 0.05548 0 0 0 0 0 -0.0649 0.11098 1.05934 0 -0.33301 0 0.18072 0.19557 0.55452 -3.93732
GLN_95 -5.92987 0.49955 5.48225 -0.28035 0.06409 0.2036 2.47679 -2.75775 -0.01653 -0.17982 -3.13857 -0.25867 0 0 -0.60559 0 0 0.63421 0.10742 0 3.32909 0.29074 0 -0.18838 -0.01797 0.52902 0.24327
VAL_96 -8.26341 1.65274 2.49316 -0.37683 0.39089 0.09805 3.04685 -2.59279 -0.00549 -0.04043 -1.72361 -0.28723 0 0 0 0 0 -0.10839 0.55622 0.68313 0 0.33908 0 1.9342 -0.19181 0.94996 -1.4457
SER_97 -5.25709 0.66035 3.97671 -0.02807 0 0.04375 1.47761 -2.21477 -0.00557 -0.10923 -0.06063 -1.04382 0 0 0 0 0 -0.09819 0.01186 0.20493 0 -0.03039 0.67259 -0.77834 -0.44481 0.79478 -2.22831
ILE_98 -6.80989 0.64404 3.85424 -0.50001 0.36388 0.09877 2.52343 -2.54592 -0 -0 -2.33068 -0.01796 0 0 0 0 0 -0.00365 0.04061 0.58025 0 -0.50439 0 0.73287 -0.26116 0.37822 -3.75733
THR_99 -7.12499 0.46375 5.25652 -0.11693 0.08783 0.05416 3.00906 -3.1334 -0.00882 -0.0658 -1.23582 -0.80605 0 0 0 0 0 0.25831 0.0577 0.30961 0 0.08393 2.29128 -1.0874 -0.02917 0.64026 -1.09596
PHE_100 -11.9343 2.11314 2.96323 -0.53366 0.28057 0.19556 2.92242 -3.25039 -0 -0 -2.80998 -0.1197 0 0 0 0 0 0.04143 0.05094 0 3.59572 -0.19577 0 1.0402 -0.12775 1.00617 -4.76213
ASP_101 -5.80298 0.41057 7.86351 -0.10568 0.01997 0.32667 4.01791 -3.55318 -0.01249 -0.08197 -4.22891 -0.13308 0 0 -0.73906 0 0 0.01227 0.07092 0 1.94733 0.07756 0 -2.3716 -0.10875 0.89352 -1.49748
GLY_102 -4.04506 0.50442 3.40012 -4e-05 0 0 1.71788 -2.03992 -0 -0 -1.10344 -0.41623 0 0 0 0 0 -0.11732 0 0 0 0.41177 0 0.83697 0.15775 0.46132 -0.23177
LEU_103 -8.299 0.77995 3.82546 -0.50666 0.18587 0.12057 2.18215 -2.80388 -0 -0 -1.16658 0.05233 0 0 0 0 0 -0.04753 0.03165 2.9392 0 -0.24842 0 0.18072 0.2646 0.61574 -1.89381
ASN_104 -5.12123 0.30222 3.84915 -0.17102 0.01955 0.2852 1.82671 -2.09673 -0.02283 -0.23249 -1.44278 -0.33969 0 0 0 -0.57322 0 0.00719 0.01278 0 2.16775 -0.1501 0 -0.93687 0.12561 1.15139 -1.33942
SER_105 -4.09242 0.76023 4.45598 -0.0418 0.00013 0.07202 2.28885 -2.04836 -0.00712 -0.04341 -3.01601 -0.20205 0 0 0 0 0 0.01522 0.09584 0.18571 0 -0.42065 1.92925 -0.77834 -0.13994 1.6916 0.70476
PRO_106 -3.75914 1.09276 2.39187 -0.11917 0.09193 0.08157 1.57417 -1.45574 -0.02026 -0.11086 -1.27942 0.2525 0 0 0 0 0 0.06472 0.00916 1.13451 0 -0.90197 0 -2.4119 0.21441 1.25749 -1.89339
LEU_107 -6.89916 0.97915 4.12706 -0.51195 0.24041 0.12296 2.6726 -2.73279 -0 -0 -2.24253 0.27902 0 0 0 0 0 0.0178 0.06301 0.39317 0 -0.23341 0 0.18072 0.30419 0.59686 -2.64288
THR_108 -1.98528 0.18257 1.84665 -0.12607 0.06871 0.06564 0.4299 -1.02942 -0.00011 -0.00187 0.03738 -1.15294 0 0 0 0 0 -0.0139 0.02282 0.05139 0 -0.01146 2.2699 -1.0874 -0.20017 0.47258 -0.16109
VAL_109 -3.22904 0.657 2.57242 -0.32032 0.22967 0.07654 1.82446 -1.56126 -0.03233 -0.10805 -1.09101 -0.62722 0 0 -0.75987 0 0 -0.03871 3e-05 0.1447 0 0.176 0 1.9342 0.18495 0.61476 0.64691
THR_110 -4.12074 0.63155 4.13566 -0.12355 0.03242 0.08888 2.12859 -2.06489 -0 -0 -1.63738 -0.71993 0 0 -0.75987 0 0 0.05094 0.00059 0.12648 0 1.55014 4.02624 -1.0874 1.51158 1.37913 5.14845
ALA_111 -4.85308 0.77422 3.10708 -0.02386 0 0 2.43235 -2.26382 -0.03233 -0.10805 -0.69258 -0.4021 0 0 0 0 0 -0.09219 0 0 0 -0.24119 0 1.8394 0.85328 1.16621 1.46333
HIS_D_112 -5.2461 0.80145 4.33358 -0.76711 0.04426 0.93444 1.24082 -2.18563 -0.02026 -0.11086 -0.08648 -0.87398 0 0 0 0 0 -0.14829 0.26695 0 2.53121 0.11565 0 -0.45461 -0.36128 0.42452 0.43826
LYS_113 -3.98424 0.43914 3.91973 -0.32998 0.04728 0.18795 0.98781 -1.67767 -0.00368 -0.02753 -1.02192 -0.17605 0 0 0 0 0 -0.0669 0.13961 1.74876 0 -0.07245 0 -1.5107 -0.2403 0.34656 -1.29457
THR_114 -2.69159 0.15189 2.8317 -0.2226 0.20016 0.09387 1.91206 -1.51461 -0.00368 -0.02753 -0.38331 -1.34697 0 0 0 0 0 0.00089 0.00143 0.61009 0 0.02285 2.30877 -1.0874 -0.27253 0.32455 0.90804
VAL_115 -3.73187 0.43702 1.08763 -0.27243 0.15782 0.05766 0.74103 -1.1277 -0 -0 -0.47806 -0.39299 0 0 0 0 0 0.01485 0.00039 0.20382 0 -0.73819 0 1.9342 -0.19023 0.29753 -1.9995
ASN_116 -1.55954 0.09058 2.18022 -0.2806 0.05504 0.52909 0.84139 -0.96744 -0.01764 -0.13358 -0.86629 -0.83566 0 0 -0.73906 0 0 -0.06688 0.00357 0 2.16004 -0.82275 0 -0.93687 0.30952 0.34732 -0.70952
SER_117 -2.57366 0.18517 1.75768 -0.01794 0 0.03092 0.56159 -0.97905 -0.01764 -0.13358 -0.38094 -1.02 0 0 0 0 0 0.07007 0 1.38596 0 -0.55748 0.60029 -0.77834 0.73468 0.56049 -0.5718
ASN_118 -4.47964 0.65005 4.51751 -0.28496 0.08962 0.47537 3.09334 -2.36043 -0.00651 -0.05252 -3.42221 -0.73979 0 0 -0.78081 -1.02254 0 -0.08095 0.06499 0 1.97968 -0.30946 0 -0.93687 0.21392 0.49152 -2.90068
GLY_119 -4.11771 0.45453 3.40855 -4e-05 0 0 2.06264 -1.99562 -0.01011 -0.04925 -0.97054 -0.41072 0 0 0 0 0 -0.23828 0 0 0 0.34872 0 0.83697 0.26311 0.34686 -0.07089
ASN_120 -2.90906 0.32993 2.93633 -0.22465 0.00966 0.31392 1.49865 -1.52597 -0 -0 -1.09436 -0.30658 0 0 -0.78081 -1.02254 0 -0.02887 0.00113 0 3.05621 0.06352 0 -0.93687 0.24028 0.2867 -0.09337
VAL_121 -6.38545 1.2275 2.09262 -0.28417 0.14861 0.05392 1.82775 -2.10004 -0 -0 -0.95326 -0.18881 0 0 0 0 0 0.02618 0.08119 0.2117 0 -0.15263 0 1.9342 0.03932 0.42202 -1.99937
ILE_122 -8.70659 1.6405 3.06516 -0.58374 0.38125 0.16247 1.56255 -2.66351 -7e-05 -0.00127 -0.68546 0.0728 0 0 0 0 0 0.00609 0.03407 0.69924 0 -0.00722 0 0.73287 0.16409 1.03918 -3.08759
PHE_123 -8.24911 0.80958 3.39551 -0.55524 0.32033 0.27414 2.57363 -2.65645 -0.01662 -0.10177 -2.27751 -0.1293 0 0 0 0 0 -0.05866 0.02144 0 3.91228 -0.19329 0 1.0402 0.10178 0.92547 -0.8636
ASN_124 -7.68344 1.06952 5.59965 -0.21585 0.07894 0.35895 2.96514 -3.14006 -0.01984 -0.11317 -2.51011 -0.57502 0 0 -1.35089 0 0 0.00192 0.00733 0 2.65559 -0.56351 0 -0.93687 0.01156 0.86486 -3.49532
ILE_125 -6.09162 0.92456 0.52667 -0.49852 0.42185 0.11686 1.06977 -1.34887 -0 -0 -0.12887 -0.06429 0 0 0 0 0 0.00108 0.15107 0.34364 0 -0.6105 0 0.73287 -0.21697 1.61433 -3.05692
ALA_126 -5.21423 1.28005 1.29632 -0.02476 0.00011 0 1.04942 -1.87617 -0 -0 -0.50472 -0.44763 0 0 0 0 0 0.72528 0 0 0 -0.5416 0 1.8394 -0.13204 2.20433 -0.34624
ASN_127 -4.25445 0.29164 4.21201 -0.16121 0.00186 0.24214 1.53243 -2.12016 -0.05929 -0.46398 -1.89261 -0.30137 0 0 0 -0.94811 0 -0.02096 0.0411 0 2.6533 0.2167 0 -0.93687 -0.07221 2.16408 0.12404
LEU_128 -7.8687 1.00565 3.33644 -0.58044 0.15671 0.1408 1.83268 -2.31378 -0.01178 -0.07063 -2.5809 0.33815 0 0 0 0 0 -0.07825 0.43094 0.44156 0 -0.14017 0 0.18072 -0.41949 1.20477 -4.99572
SER_129 -5.20177 0.91 5.38911 -0.03939 0.00087 0.0628 3.27081 -2.5204 -0.00966 -0.02967 -3.08971 -0.38159 0 0 -0.68 0 0 -0.0509 0.0058 0.40714 0 0.4697 2.05415 -0.77834 -0.03213 0.5298 0.28663
ILE_130 -6.94984 0.65889 3.30225 -0.48843 0.44014 0.11658 0.81414 -2.41877 -0.02319 -0.1996 -0.29781 0.00179 0 0 0 0 0 0.21683 0.0218 0.35182 0 -0.73942 0 0.73287 -0.0059 0.52302 -3.94283
ASN_131 -4.98792 0.51652 3.63075 -0.31711 0.08296 0.60539 2.10696 -2.17276 -0.01981 -0.14421 -1.80976 -0.87721 0 0 0 0 0 -0.05741 0.02773 0 2.12877 -0.57208 0 -0.93687 -0.33182 0.40384 -2.72402
GLN_132 -2.84507 0.37873 2.42106 -0.57835 0.05094 0.4795 0.61763 -1.32349 -0 -0 0.14396 -0.42004 0 0 0 0 0 -0.10413 0.14167 0 4.24069 0.30483 0 -0.18838 1.52225 0.46948 5.31129
SER_133 -1.7946 0.22777 1.8601 -0.02967 0.00248 0.04879 0.59238 -0.93312 -0.00752 -0.06385 0.22032 -1.00966 0 0 0 0 0 -0.03291 0.0001 0.36653 0 -0.21119 0.60003 -0.77834 1.37182 0.79896 1.22845
ASN_134 -3.24118 0.24386 3.87741 -0.15907 0.01129 0.21316 2.09161 -1.94938 -0 -0 -2.15332 -0.8502 0 0 -0.96304 0 0 0.04474 0.02505 0 1.82616 -0.2189 0 -0.93687 -0.23335 0.7237 -1.64831
GLY_135 -2.02707 0.41235 1.34055 -0.00066 0 0 0.80007 -0.82726 -0 -0 -1.08097 -0.27842 0 0 -0.96304 0 0 -0.07569 0 0 0 -1.46508 0 0.83697 0.50398 0.72469 -2.09959
GLN_136 -4.08429 0.23536 3.36828 -0.44469 0.11773 0.3742 2.10449 -1.82014 -0.02119 -0.20008 -2.23102 -0.56186 0 0 0 -0.65894 0 0.0515 0.00766 0 3.2708 -0.03365 0 -0.18838 0.50263 0.52272 0.31114
ILE_137 -5.36708 0.89818 -0.03149 -0.58755 0.5483 0.17656 0.44412 -1.19612 -0 -0 -0.23802 -0.40756 0 0 0 0 0 0.12501 0.07821 3.25475 0 0.12497 0 0.73287 0.39615 0.40836 -0.64035
THR_138 -4.13792 0.47784 2.04796 -0.11267 0.05062 0.08235 0.66673 -1.58093 -0.04075 -0.29808 -0.47402 -0.51435 0 0 0 -0.65894 0 0.00837 1e-05 0.13554 0 -0.31936 2.33337 -1.0874 0.15043 0.418 -2.85319
VAL_139 -6.01743 1.25629 0.81034 -0.33202 0.35061 0.07063 0.80999 -1.43104 -0 -0 -0.48592 -0.48768 0 0 0 0 0 0.04594 0.04862 0.10239 0 -0.39894 0 1.9342 -0.46479 0.42115 -3.76768
ASN_140 -3.34678 0.19836 2.04916 -0.33121 0.06409 0.59145 0.6404 -1.04787 -0 -0 -0.37937 -0.65391 0 0 0 0 0 0.09838 0.00143 0 1.50684 -0.2318 0 -0.93687 -0.19134 0.57424 -1.3948
SER_141 -2.89607 0.2096 3.51927 -0.02235 0 0.03377 1.9999 -1.72289 -0.01482 -0.08155 -1.24904 -1.07992 0 0 0 0 0 0.43873 0.00917 2.47691 0 -0.47474 0.66965 -0.77834 -0.05345 0.52392 1.50776
ASN_142 -0.90997 0.08897 1.12241 -0.18566 0.0403 0.28551 0.48063 -0.54766 -0 -0 0.23012 -0.33245 0 0 0 0 0 -0.08262 0.00849 0 1.48114 0.20392 0 -0.93687 -0.06575 0.45771 1.33823
GLY_143 -1.02573 0.22133 1.27591 -7e-05 0 0 0.19706 -0.64736 -0.01482 -0.08155 0.01806 -0.35366 0 0 0 0 0 -0.05699 0 0 0 0.51719 0 0.83697 0.1718 0.40368 1.46182
THR_144 -3.60018 0.18186 3.36445 -0.21077 0.1768 0.0952 2.19137 -1.81794 -0 -0 -1.97671 -1.54522 0 0 0 0 0 0.23396 0.00199 0.04722 0 0.2563 2.27709 -1.0874 0.50643 0.64808 -0.25747
MET_145 -3.0489 0.5353 1.16907 -0.59119 0.42745 0.34697 0.41184 -0.68103 -0 -0 0.14237 -0.68805 0 0 0 0 0 0.16467 0.14399 3.25492 0 0.35796 0 0.60916 1.39263 0.83212 4.7793
MET_146 -5.31423 0.82088 0.94096 -0.83432 0.37031 0.5788 0.70101 -0.95939 -0 -0 0.64861 -0.05155 0 0 0 0 0 0.01673 0.14084 3.59978 0 -0.05802 0 0.60916 1.08315 0.73883 3.03155
ASN_147 -2.43989 0.22245 0.80543 -0.31298 0.11985 0.55107 0.13884 -0.70954 -0 -0 -0.00527 -0.79422 0 0 0 0 0 0.02242 0.00179 0 1.76852 -0.87978 0 -0.93687 0.54261 0.35408 -1.55147
GLY_148 -2.81361 0.19079 2.72732 -0.00086 0 0 1.83379 -1.48062 -0 -0 -1.34914 -0.27865 0 0 0 0 0 -0.10315 0 0 0 -1.24586 0 0.83697 1.48036 0.25613 0.05347
GLY_149 -4.31828 0.38461 3.53896 -9e-05 0 0 1.86343 -1.97292 -0.013 -0.12894 -2.12634 -0.35673 0 0 -0.60559 0 0 -0.04754 0 0 0 0.57627 0 0.83697 1.39476 0.48087 -0.49357
SER_150 -4.26319 0.39734 5.23814 -0.03174 1e-05 0.05549 1.85169 -2.40558 -0.04325 -0.29612 -1.64083 -0.95539 0 0 -1.29336 0 0 -0.04604 0.17426 0.8495 0 0.03876 0.62707 -0.77834 0.14376 0.38645 -1.99135
SER_151 -4.05785 0.12557 3.83851 -0.03295 0.00141 0.05787 1.09112 -1.75289 -0.02644 -0.28384 0.00132 -0.9376 0 0 0 0 0 -0.01033 0.0119 0.22283 0 -0.33616 0.60324 -0.77834 -0.52041 0.16689 -2.61613
ASN_152 -3.20832 0.37354 3.4528 -0.21055 0.03761 0.34961 1.61635 -1.74381 -0.00299 -0.03551 -0.82726 -0.74788 0 0 -0.87423 0 0 0.05147 0.01727 0 2.14776 -0.62924 0 -0.93687 0.23107 0.24682 -0.69237
ASN_153 -4.73697 0.4094 4.5378 -0.17684 0.03751 0.27319 1.78306 -2.2947 -0.04237 -0.1538 -1.96633 -0.57198 0 0 -0.93177 0 0 -0.0058 0.17393 0 2.63236 -0.58285 0 -0.93687 0.50307 0.79604 -1.25393
THR_154 -2.83185 0.29849 2.54542 -0.11035 0.07286 0.07124 1.00677 -1.32092 -0 -0 -1.93955 -0.81883 0 0 0 0 0 -0.02308 0.00075 0.07604 0 -0.57373 2.28311 -1.0874 -0.04128 0.71644 -1.67588
LYS_155 -4.64332 0.37291 5.03092 -0.32805 0.03165 0.13352 1.70706 -1.79402 -0.0014 -0.01067 -0.60559 0.02091 0 0 -0.74747 0 0 -0.01382 0.08508 2.14331 0 -0.10287 0 -1.5107 0.06236 0.31141 0.14123
SER_156 -3.40271 0.18738 3.06825 -0.01496 0 0.02865 1.79696 -1.54995 -0.02879 -0.21099 -2.67451 -0.72304 0 0 0 0 0 0.58521 0.00315 0.37674 0 -0.22463 0.61932 -0.77834 1.36379 0.49777 -1.0807
ILE_157 -4.41285 0.66639 2.93513 -0.69058 0.72603 0.16841 1.76798 -1.71595 -0 -0 -1.43018 0.1872 0 0 0 0 0 -0.06668 0.00464 0.76726 0 -0.0882 0 0.73287 1.20524 0.8923 1.64903
ALA_158 -2.64325 0.20092 3.07158 -0.02208 0 0 1.43532 -1.55278 -0.01358 -0.06556 -1.52016 -0.3758 0 0 0 0 0 -0.06841 0 0 0 -0.38053 0 1.8394 -0.30231 0.75103 0.35379
GLY_159 -4.97011 0.59117 5.09856 -6e-05 0 0 2.32919 -2.54996 -0.0227 -0.15053 -0.97596 -0.39915 0 0 0 0 0 -0.04846 0 0 0 0.85017 0 0.83697 0.09757 0.35262 1.03931
PHE_160 -9.16385 1.38588 5.00047 -0.67462 0.02464 0.16328 2.45934 -3.26502 -0.01264 -0.08299 -0.49033 -0.14058 0 0 0 0 0 0.00536 0.21052 0 1.78433 -0.48854 0 1.0402 0.41472 0.81191 -1.01789
GLU_161 -3.5487 0.17006 3.57294 -0.2169 0.03572 0.31429 1.08016 -1.7356 -0 -0 -0.64718 -0.55761 0 0 0 0 0 0.02858 0.04427 0 2.99638 -0.21635 0 -2.7348 -0.03825 0.88859 -0.56441
THR_162 -2.83397 0.10344 3.41116 -0.21433 0.21945 0.07928 1.65308 -1.57028 -0 -0 -1.48375 -0.20009 0 0 0 0 0 -0.03919 0.00678 0.20217 0 0.01224 2.28868 -1.0874 -0.04252 0.44938 0.95415
LEU_163 -6.05941 0.57724 3.60185 -0.4596 0.19639 0.07031 1.8683 -2.165 -0 -0 -0.46217 0.48645 0 0 0 0 0 -0.03519 0.01719 0.23431 0 0.35318 0 0.18072 0.26304 0.40528 -0.92711
GLY_164 -1.77724 0.24814 2.56231 -0.0003 0 0 0.74469 -1.21916 -0.01264 -0.08299 -0.16449 -0.16362 0 0 0 0 0 0.03556 0 0 0 -0.12134 0 0.83697 0.35394 0.35416 1.594
THR_165 -2.43423 0.36038 2.37947 -0.09965 0.05191 0.04156 0.75008 -1.22777 -0 -0 0.83257 0.29661 0 0 0 0 0 0.07252 0.04412 0.1621 0 0.89753 2.58338 -1.0874 5.66349 0.37262 9.65928
PHE_166 -4.4369 0.68121 1.12255 -0.62896 0.04226 0.33936 0.64935 -1.12513 -0.01323 -0.04883 -0.25383 0.04907 0 0 0 0 0 0.0395 0.03423 0 2.25014 -0.34131 0 1.0402 6.063 0.49452 5.95722
ILE_167 -7.01203 0.98979 3.37271 -0.50209 0.50179 0.13196 2.13863 -2.31689 -0.03791 -0.29596 -0.66272 -0.28237 0 0 0 0 0 0.07068 0.00436 0.27924 0 -0.61685 0 0.73287 0.44016 0.65745 -2.40718
ALA_168 -2.94701 0.32214 1.39696 -0.02878 0.00676 0 0.76706 -1.11793 -0.03378 -0.19773 -0.44785 -0.43564 0 0 0 0 0 0.29125 0 0 0 0.37653 0 1.8394 0.86004 1.22322 1.87463
PRO_169 -7.14485 1.60446 4.37585 -0.19256 0.07691 0.13762 1.40283 -1.89014 -0 -0 -1.07638 -0.06431 0 0 -0.68 0 0 0.09402 0.20811 0.15683 0 -0.66352 0 -2.4119 1.27756 1.20927 -3.58019
ASP_170 -4.49455 0.37083 6.65218 -0.14604 0.0041 0.45754 3.7088 -2.7919 -0.01178 -0.07063 -4.18692 -1.20982 0 0 -0.74747 -0.94811 0 0.02309 0.17158 0 2.14441 -0.51216 0 -2.3716 0.47482 0.86898 -2.61463
THR_171 -5.27094 0.35949 4.01434 -0.17827 0.08297 0.06335 2.04309 -2.13075 -0 -0 -1.80615 0.33117 0 0 0 0 0 -0.09604 0.00129 0.0594 0 0.04913 2.36182 -1.0874 0.42366 0.61754 -0.16231
ARG_172 -2.78623 0.24691 3.10248 -0.60323 0.06077 0.39324 1.59721 -1.48973 -0.0215 -0.13307 -0.85756 0.65286 0 0 0 0 0 0.24992 0.03811 1.95031 0 0.02516 0 -1.2888 0.01006 0.32715 1.47405
ALA_173 -2.36141 0.3385 2.17635 -0.02403 3e-05 0 1.06637 -1.18362 -0 -0 0.157 -0.3513 0 0 -0.8483 0 0 -0.09685 0 0 0 -0.42515 0 1.8394 -0.51998 0.45871 0.22572
ARG_174 -1.37892 0.10388 1.6041 -0.46459 0.06956 0.26932 0.19646 -0.75764 -0 -0 0.19132 0.14711 0 0 0 0 0 -0.08024 0.00032 1.92743 0 -0.04139 0 -1.2888 -0.53192 0.3687 0.3347
ASP_175 -5.00324 0.33647 6.84668 -0.1429 0.00146 0.41979 3.69462 -3.00995 -0.0215 -0.13307 -4.90879 -0.95433 0 0 -1.08997 0 0 -4e-05 0.18692 0 3.68167 0.13342 0 -2.3716 -0.36007 0.25976 -2.43469
VAL_176 -3.85264 0.35403 3.10639 -0.36042 0.20933 0.0884 1.63968 -1.79795 -0 -0 -1.37597 -0.08651 0 0 0 0 0 -0.0945 0.01531 0.73199 0 0.21831 0 1.9342 -0.24162 0.30062 0.78864
LEU_177 -6.78332 0.80123 3.31141 -0.52046 0.23567 0.14375 2.30419 -2.33803 -0 -0 -2.74055 0.18848 0 0 -1.08997 0 0 0.14284 0.0088 0.19363 0 -0.12968 0 0.18072 -0.34877 0.44399 -5.99608
ASN_178 -6.12826 0.68802 6.62989 -0.36745 0.01977 0.70666 3.04541 -3.33983 -0 -0 -2.9069 -0.02265 0 0 -0.8483 0 0 0.16421 0.19701 0 2.73432 0.31413 0 -0.93687 0.03045 0.73464 0.71425
GLY_179 -3.34661 0.19429 3.92183 -5e-05 0 0 1.77889 -2.06099 -0 -0 -1.25882 -0.41739 0 0 0 0 0 -0.07001 0 0 0 0.14323 0 0.83697 0.8158 0.53513 1.07227
LEU_180 -7.68295 0.6855 2.70792 -0.47455 0.17642 0.11532 1.87553 -2.38947 -0 -0 -0.8775 0.26456 0 0 0 0 0 0.09671 0.08095 0.38347 0 -0.26206 0 0.18072 0.44836 0.54245 -4.12861
PHE_181 -8.83938 1.43616 3.46967 -0.56956 0.03455 0.24028 2.92316 -2.67433 -0 -0 -2.21353 0.01138 0 0 0 0 0 -0.04033 0.12438 0 2.34839 0.00533 0 1.0402 0.00857 0.63654 -2.05853
GLY_182 -3.0853 0.36729 3.2586 -5e-05 0 0 1.50224 -1.71133 -0.03412 -0.31191 -1.69409 -0.41743 0 0 0 0 0 -0.06693 0 0 0 0.40867 0 0.83697 0.26913 0.38041 -0.29785
LEU_183 -6.05683 0.70803 3.87606 -0.71498 0.34776 0.21756 2.40776 -2.102 -0 -0 -2.57707 0.2206 0 0 0 0 0 -0.06299 0.1157 2.81613 0 -0.12645 0 0.18072 -0.16615 0.45956 -0.45659
LEU_184 -7.09042 1.20553 4.70227 -0.68877 0.22094 0.28397 3.47096 -2.75738 -0 -0 -2.70317 0.05867 0 0 0 0 0 0.30878 0.00235 1.05315 0 -0.26986 0 0.18072 0.80129 1.58611 0.36514
PRO_185 -7.8137 1.47532 4.53754 -0.0704 1e-05 0.04389 2.03954 -2.27956 -0.01125 -0.08578 -1.2767 0.63565 0 0 0 0 0 -0.16393 0.03103 0.24765 0 -0.18801 0 -2.4119 1.05632 1.75897 -2.47532
ILE_186 -7.77154 0.95682 3.87057 -0.67323 0.49937 0.1562 2.73865 -2.74132 -0.00282 -0.03425 -2.11937 0.22746 0 0 0 0 0 -0.02626 0.03241 0.60102 0 -0.44429 0 0.73287 -0.03784 0.83942 -3.19614
ILE_187 -9.21695 1.37573 3.10831 -0.52453 0.47153 0.10515 3.02722 -2.93463 -0 -0 -1.56725 0.00533 0 0 0 0 0 -0.04947 0.00842 0.64623 0 -0.34005 0 0.73287 -0.03054 0.64192 -4.5407
ILE_188 -8.43748 0.59334 4.42497 -0.48115 0.26258 0.09421 2.84525 -3.09703 -0 -0 -2.15954 0.0899 0 0 0 0 0 -0.03676 0.03119 0.5938 0 -0.36523 0 0.73287 -0.00722 0.57672 -4.3396
PHE_189 -12.0655 2.13092 4.73328 -0.60398 0.40283 0.31712 3.8181 -3.66972 -0 -0 -1.83952 -0.34246 0 0 0 0 0 -0.02076 0.71442 0 3.44866 -0.19422 0 1.0402 -0.04919 0.64366 -1.53614
VAL_190 -9.32503 1.89402 3.60093 -0.27565 0.25112 0.04487 3.1859 -3.23029 -0 -0 -2.55654 0.43672 0 0 0 0 0 -0.00199 0.08275 0.81097 0 -0.01504 0 1.9342 -0.14416 0.83977 -2.46744
VAL_191 -6.45535 0.74004 4.24335 -0.31163 0.16062 0.07016 2.81292 -2.77699 -0.00831 -0.0564 -2.45718 -0.17409 0 0 0 0 0 0.10419 0.04471 0.11018 0 -0.23692 0 1.9342 -0.1735 1.00502 -1.42499
PHE_192 -9.46976 1.31901 3.12636 -1.00553 0.09244 0.37882 2.27822 -2.65934 -0 -0 -1.94049 -0.0362 0 0 0 0 0 -0.01128 0.28549 0 1.8144 -0.52846 0 1.0402 0.03203 0.84899 -4.4351
PHE_193 -11.2645 1.57642 4.09388 -0.6196 0.04979 0.30004 2.70381 -3.2441 -0 -0 -1.77018 0.02183 0 0 0 0 0 0.13007 0.00506 0 2.59389 0.06457 0 1.0402 0.01245 0.61171 -3.69465
LEU_194 -9.73563 1.17818 4.99871 -0.51483 0.26295 0.12493 3.13407 -3.43513 -0 -0 -2.79471 0.2524 0 0 0 0 0 -0.03082 0.09288 0.36751 0 -0.27245 0 0.18072 -0.25692 0.53697 -5.91118
LEU_195 -5.40826 0.3438 4.89548 -0.47571 0.17831 0.10596 2.40999 -2.58071 -0 -0 -2.77244 0.21597 0 0 0 0 0 0.00221 0.03424 0.36861 0 -0.26892 0 0.18072 -0.29761 0.4367 -2.63167
PHE_196 -6.74927 0.48086 4.2171 -0.81349 0.03473 0.23286 2.13759 -2.58584 -0.00831 -0.0564 -2.12183 -0.06865 0 0 0 0 0 -0.00098 0.00618 0 1.74963 -0.49635 0 1.0402 -0.08847 0.2989 -2.79153
TRP_197 -9.33474 0.81121 3.48712 -1.00758 0.19148 0.40642 2.90743 -2.99245 -0.01384 -0.14537 -2.58596 -0.33681 0 0 0 -0.79761 0 0.10688 0.01527 0 1.6023 0.00286 0 1.6906 -4e-05 0.3644 -5.62842
ARG_198 -7.16403 0.53998 6.56294 -0.45591 0.05415 0.2284 3.02269 -3.24395 -0.01553 -0.12211 -2.16301 0.33535 0 0 0 0 0 0.09239 0.13235 2.05397 0 -0.10973 0 -1.2888 -0.27269 0.36766 -1.44588
SER_199 -3.47836 0.23121 4.54536 -0.02686 0 0.06202 2.17209 -2.19536 -0 -0 -1.28076 -0.60181 0 0 0 0 0 0.06346 0 0.66654 0 0.34301 0.60006 -0.77834 -0.08878 0.27427 0.50776
ALA_200 -3.81521 0.28861 3.43557 -0.02126 0 0 1.97585 -2.08142 -0.01542 -0.0957 -0.93141 -0.34901 0 0 0 0 0 0.06714 0 0 0 -0.27027 0 1.8394 -0.10434 0.23653 0.15904
ARG_201 -6.26213 0.71773 6.85748 -1.17701 0.38486 0.9307 3.08624 -3.0765 -0 -0 -3.27373 0.04501 0 0 -0.50544 0 0 -0.06829 0.2362 3.54803 0 -0.17689 0 -1.2888 -0.48633 0.53237 0.02351
GLY_202 -2.37725 0.13837 3.26901 -5e-05 0 0 1.25138 -1.55247 -0 -0 -1.61046 -0.40644 0 0 0 0 0 -0.04775 0 0 0 0.20755 0 0.83697 -0.13672 0.61209 0.18421
ILE_203 -4.58735 0.49939 3.59743 -0.47851 0.33377 0.10291 2.17199 -2.14169 -0.01505 -0.09091 -0.65119 0.13818 0 0 0 0 0 -0.08358 0.01125 0.36455 0 -0.45216 0 0.73287 -0.1346 0.39994 -0.28275
SER_204 -1.71759 0.26195 1.94255 -0.03327 0.0003 0.05852 0.84712 -1.00847 -0 -0 -0.24587 -1.13417 0 0 -0.81156 0 0 -0.03866 0.02865 0.27847 0 -0.24446 0.60586 -0.77834 -0.57961 0.66372 -1.90486
ALA_205 -3.64125 0.69086 2.13555 -0.02681 0.01212 0 1.62178 -1.57211 -1e-05 -5e-05 -0.16947 -0.58212 0 0 0 0 0 -0.01831 0 0 0 0.28525 0 1.8394 0.00397 0.68844 1.26725
GLY_206 -1.17578 0.23705 1.7755 -4e-05 0 0 0.96699 -0.84149 -0 -0 0.18349 -0.42314 0 0 -0.81156 0 0 -0.09654 0 0 0 0.44664 0 0.83697 0.45832 0.27123 1.82762
GLY_207 -1.15023 0.19111 1.46125 -8e-05 0 0 0.08203 -0.69816 -0.02411 -0.11067 0.3598 -0.36974 0 0 0 0 0 -0.06882 0 0 0 0.44918 0 0.83697 0.30758 0.18127 1.44737
ARG_208 -4.56947 0.46804 3.80733 -0.5675 0.10148 0.29045 2.17991 -1.91627 -1e-05 -5e-05 -1.29807 0.18277 0 0 0 0 0 -0.06166 0.13738 2.43893 0 0.2228 0 -1.2888 0.29297 0.39962 0.81985
GLU_209 -1.87081 0.17983 2.43215 -0.55396 0.22618 1.50952 0.56061 -1.01731 -0.02411 -0.11067 -0.17876 -3.12084 0 0 0 0 0 -0.06367 0.00101 0 3.18967 -0.20642 0 -2.7348 -0.07438 0.51768 -1.33905
GLU_210 -4.59718 0.69398 4.21867 -0.42143 0.09979 0.85756 1.54652 -1.89251 -0 -0 -0.83948 -0.58747 0 0 0 0 0 -0.05383 0.0442 0 3.86324 -0.33355 0 -2.7348 -0.55603 0.44964 -0.24267
ASP_211 -2.52462 0.63869 4.56064 -0.25292 0.04357 0.8324 2.01572 -1.91225 -0 -0 -4.10873 -0.34875 0 0 0 0 0 -0.07903 0.05239 0 2.14633 -0.59129 0 -2.3716 -0.63855 0.35943 -2.17856
ASN_212 -2.76738 0.38502 2.67372 -0.20456 0.07065 0.34914 0.80716 -1.47128 -0 -0 0.47822 -0.9902 0 0 0 0 0 -0.05842 0.00051 0 1.85494 -1.01289 0 -0.93687 -0.76657 0.45607 -1.13274
ILE_213 -3.52698 0.25987 2.62211 -0.59833 0.33562 0.18701 1.67557 -1.54927 -0 -0 -1.37987 0.03548 0 0 0 0 0 0.00036 0.01299 1.30073 0 0.30712 0 0.73287 -0.62217 0.60611 0.39921
PHE_214 -4.14925 0.46941 2.47072 -0.71493 0.07842 0.41056 0.84312 -1.50335 -0 -0 0.7587 0.1256 0 0 0 0 0 -0.03984 0.48637 0 2.52733 0.13493 0 1.0402 -0.42213 0.54469 3.06056
SER_215 -4.13352 0.50444 3.59194 -0.02871 0.0004 0.04314 1.54001 -1.81915 -0.0041 -0.02411 -0.79728 -1.08633 0 0 0 0 0 0.09651 0.04226 0.19144 0 -0.12359 0.60039 -0.77834 -0.63894 0.92401 -1.89951
ILE_216 -5.51448 0.66625 0.88312 -0.63805 0.47481 0.12496 1.10259 -1.43037 -0 -0 0.8063 0.52072 0 0 0 0 0 -0.04169 0.23037 0.92952 0 -0.41495 0 0.73287 -0.56913 0.96631 -1.17086
GLY_217 -3.58471 0.2217 2.40293 -6e-05 0 0 1.29633 -1.59452 -0.01151 -0.10889 -0.87243 -0.39289 0 0 0 0 0 -0.13499 0 0 0 -1.49513 0 0.83697 -0.71401 0.33866 -3.81255
LYS_218 -6.63815 0.47861 6.4838 -0.34618 0.03169 0.15117 2.38586 -2.92683 -0 -0 -2.28503 0.17403 0 0 0 0 0 0.00095 0.11029 1.75614 0 -0.00013 0 -1.5107 -0.79898 0.27102 -2.66242
THR_219 -6.42334 1.05629 5.47548 -0.20965 0.18993 0.07726 3.12005 -2.7695 -0 -0 -2.83564 -0.0256 0 0 -1.15344 -0.66734 0 0.04655 0.09458 0.07396 0 0.03629 2.23403 -1.0874 -0.24899 0.55171 -2.46479
GLN_220 -4.41019 0.26575 4.10388 -0.51302 0.20275 0.50969 0.84981 -1.77444 -0.01508 -0.13639 -0.684 -1.30845 0 0 0 0 0 -0.06387 0.01564 0 4.40337 -0.15194 0 -0.18838 -0.09177 0.47781 1.49117
ALA_221 -3.55508 0.25713 1.11468 -0.02327 0 0 0.44279 -1.29203 -0 -0 -0.47908 -0.20244 0 0 0 0 0 -0.01424 0 0 0 -0.13554 0 1.8394 -0.48655 0.402 -2.13223
LYS_222 -3.76943 0.34525 3.95341 -0.42238 0.07062 0.26557 2.6523 -1.99949 -0.00019 -0.00356 -2.07769 -0.13388 0 0 0 0 0 -0.03957 0.0032 1.86693 0 0.31801 0 -1.5107 -0.03552 0.39874 -0.11838
LEU_223 -4.26827 0.69402 0.87103 -0.67018 0.35784 0.24681 0.40484 -1.15127 -0 -0 -0.03447 0.01305 0 0 0 0 0 0.03603 0.38205 0.82576 0 -0.02107 0 0.18072 0.45518 0.47067 -1.20726
ALA_224 -3.67527 0.28377 3.51575 -0.02471 0 0 2.09372 -1.98403 -0.00019 -0.00356 -3.05047 -0.2411 0 0 0 0 0 0.66428 0 0 0 -0.0103 0 1.8394 -0.04684 0.6259 -0.01364
LYS_225 -1.55039 0.10596 1.62512 -0.32997 0.02711 0.14351 0.4255 -0.8067 -0 -0 -0.39004 0.08095 0 0 0 0 0 -0.00134 0.00113 1.72392 0 0.00654 0 -1.5107 -0.45476 1.13769 0.23354
SER_226 -4.17495 0.41181 3.61938 -0.02954 0 0.06551 1.27148 -1.76484 -0.00558 -0.04369 -1.21923 -0.36115 0 0 -0.32853 0 0 -0.00639 0.05231 0.33434 0 -0.24252 0.88889 -0.77834 -0.56168 1.12368 -1.74902
THR_227 -2.91672 0.43839 2.52094 -0.1658 0.05797 0.05909 1.1115 -1.42082 -0.00558 -0.04369 -0.26047 -1.00513 0 0 -0.28208 0 0 0.01087 0.00561 0.21637 0 -0.37488 2.3309 -1.0874 0.2061 0.71251 0.10769
VAL_228 -6.2938 0.80887 1.51133 -0.26578 0.13017 0.05867 1.26742 -1.73887 -0.0024 -0.00937 -1.24185 -0.20175 0 0 -0.28208 0 0 0.13774 0.02787 0.00294 0 0.63243 0 1.9342 6.05265 0.80405 3.33246
LYS_229 -5.75763 0.45641 5.45419 -0.49181 0.13318 0.2865 2.85034 -2.59643 -0 -0 -2.36549 0.1133 0 0 -1.17707 0 0 -0.02135 0.01314 1.76898 0 -0.08117 0 -1.5107 5.54662 0.5933 3.21432
PHE_230 -6.61021 0.64534 4.05798 -0.84049 0.06519 0.25689 2.26521 -2.35233 -0 -0 -2.1589 -0.48556 0 0 -1.05162 0 0 -0.0784 0.24354 0 2.61612 0.11931 0 1.0402 -0.10207 0.68846 -1.68135
THR_231 -3.35295 0.43357 2.54923 -0.13316 0.10032 0.07329 0.82974 -1.51795 -0.01257 -0.06342 0.09869 -1.04759 0 0 0 0 0 0.05082 0.00537 0.02763 0 -0.05856 2.25257 -1.0874 -0.18968 0.61797 -0.42408
ASN_232 -4.34233 0.30131 3.80867 -0.20338 0.06581 0.34011 1.82887 -1.98801 -0.00864 -0.03452 -2.25879 -0.68143 0 0 -1.17707 0 0 -0.03749 0.00063 0 3.65989 -0.33137 0 -0.93687 -0.42353 0.27084 -2.14727
ILE_233 -6.99108 0.76163 2.97244 -0.50637 0.40987 0.12301 2.32568 -2.27513 -0 -0 -1.74962 -0.22061 0 0 -0.54254 0 0 0.00207 0.01524 0.25821 0 -0.55761 0 0.73287 -0.40949 0.39946 -5.25198
ALA_234 -3.37972 0.66324 1.32299 -0.02514 0.00011 0 0.39176 -1.28637 -0.00205 -0.00616 0.34821 -0.2644 0 0 0 0 0 0.01854 0 0 0 0.09106 0 1.8394 -0.1746 0.46137 -0.00176
GLY_235 -2.94267 0.55803 3.04161 -0.00031 0 0 0.92711 -1.50611 -0 -0 -0.26095 -0.18758 0 0 0 0 0 0.03033 0 0 0 -1.49881 0 0.83697 -0.10227 0.228 -0.87665
LEU_236 -7.31391 0.76368 5.10337 -0.51906 0.18381 0.16143 2.52955 -2.8182 -0 -0 -3.21245 -0.08662 0 0 -0.81658 0 0 0.00684 0.14377 0.36872 0 0.60942 0 0.18072 0.19356 0.19122 -4.33075
GLN_237 -5.66588 0.38825 6.86422 -0.77352 0.10793 0.79912 2.28587 -3.04036 -0.01722 -0.11727 -2.44336 -0.77542 0 0 0 -0.92283 0 -0.02169 0.09443 0 3.07033 -0.18838 0 -0.18838 0.02258 0.25375 -0.26783
GLU_238 -4.3491 0.27156 6.89284 -0.45532 0.24601 1.44328 1.82735 -2.92882 -0.02862 -0.1641 -3.32138 -2.84595 0 0 0 0 0 0.02025 0.01074 0 3.99013 -0.25484 0 -2.7348 -0.36219 0.22762 -2.51534
GLU_239 -7.68942 0.66794 7.47607 -0.42794 0.24896 1.37452 2.86356 -3.46761 -0.02874 -0.16713 -2.10943 -3.05665 0 0 0 0 0 0.0977 0.01247 0 4.39756 -0.15744 0 -2.7348 -0.41327 0.33459 -2.77903
LYS_240 -9.72398 0.88681 10.4272 -0.47417 0.16465 0.247 4.7387 -4.54621 -0 -0 -5.49777 0.12844 0 0 -0.54254 0 0 -0.03304 0.06675 2.61516 0 0.00585 0 -1.5107 -0.40452 0.57869 -2.87373
HIS_D_241 -5.43272 0.25704 5.77413 -0.4132 0.08446 0.40475 2.44171 -2.81796 -0 -0 -1.72932 -0.52055 0 0 0 -0.92283 0 0.09605 0.00452 0 2.90144 0.08695 0 -0.45461 -0.27377 0.47896 -0.03496
GLU_242 -5.01438 0.23792 6.64311 -0.32508 0.05414 0.36468 3.09414 -2.79561 -0.05071 -0.34023 -2.70638 -0.56384 0 0 0 -0.84293 0 -0.02874 0.01151 0 3.39244 -0.11013 0 -2.7348 -0.13746 0.23191 -1.62045
LEU_243 -8.94421 1.62624 3.1078 -0.52977 0.28765 0.12875 3.28583 -2.80165 -0 -0 -2.615 0.27718 0 0 0 0 0 0.04462 0.17229 0.27329 0 -0.30466 0 0.18072 -0.25362 0.48716 -5.57738
LEU_244 -6.51774 0.60465 4.33073 -0.46551 0.20037 0.12712 2.38693 -2.61243 -0 -0 -2.08043 0.16431 0 0 0 0 0 0.07825 0.1194 0.2826 0 -0.07839 0 0.18072 -0.31471 0.83894 -2.75519
GLU_245 -4.17974 0.36949 5.69428 -0.19969 0.01763 0.25063 2.64771 -2.53265 -0 -0 -2.29868 -0.56606 0 0 0 0 0 0.00636 0.13725 0 3.09459 -0.35529 0 -2.7348 -0.36284 0.61464 -0.39717
ILE_246 -8.77968 1.18415 3.01231 -0.50582 0.57078 0.09915 2.90279 -2.53303 -0.00469 -0.01583 -1.95321 -0.06369 0 0 0 0 0 -0.07085 0.02992 0.67266 0 -0.39502 0 0.73287 -0.28335 0.65748 -4.74306
VAL_247 -9.12438 1.223 4.39173 -0.30906 0.26295 0.06887 2.89865 -3.36257 -0.00382 -0.03328 -1.8429 0.01245 0 0 0 0 0 -0.02076 0.00079 0.04414 0 -0.24955 0 1.9342 -0.01469 0.80629 -3.31794
ASP_248 -4.03979 0.17456 4.98877 -0.10184 0.00659 0.30512 1.90535 -2.35832 -0 -0 -1.2866 -0.43309 0 0 0 0 0 0.11747 0.02451 0 1.74998 0.22396 0 -2.3716 0.07802 0.45128 -0.56563
TYR_249 -11.268 1.30471 5.70847 -1.01039 0.07423 0.38067 3.44165 -3.51385 -0.00224 -0.02027 -2.31162 -0.32061 0 0 0 0 0 -0.00108 0.39441 0 2.08017 -0.42865 0.00165 1.2797 0.15046 0.37349 -3.68707
LEU_250 -9.80763 1.06733 2.83004 -0.52166 0.273 0.13306 1.8368 -2.74986 -0 -0 -1.19339 0.24413 0 0 0 0 0 0.06018 0.02358 0.2912 0 -0.30636 0 0.18072 -0.09067 0.59487 -7.13466
LYS_251 -5.04131 0.42653 4.45278 -0.30025 0.02331 0.12382 1.72388 -2.05193 -0.00072 -0.00172 -2.28221 -0.03119 0 0 0 0 0 0.03408 0.23177 1.7032 0 -0.00898 0 -1.5107 -0.38581 0.5595 -2.33594
ASN_252 -5.00558 0.58504 5.61795 -0.33826 0.11942 0.71796 2.69059 -2.60693 -0.00382 -0.03328 -2.78067 -0.60316 0 0 -0.64865 0 0 0.02554 0.01444 0 2.02877 -0.79127 0 -0.93687 -0.21354 0.89921 -1.26311
PRO_253 -6.78198 0.7151 4.02613 -0.08685 6e-05 0.05387 1.98572 -1.93578 -0 -0 -1.21194 0.72905 0 0 0 0 0 -0.00693 0.00781 0.43408 0 0.08143 0 -2.4119 -0.19987 0.95519 -3.64681
LEU_254 -4.86035 0.46504 4.43103 -0.69595 0.25048 0.26007 2.01449 -2.29435 -0 -0 -1.14377 0.1514 0 0 0 0 0 0.00761 0.03266 0.71621 0 -0.1697 0 0.18072 -0.05107 0.33881 -0.36666
LYS_255 -6.07368 0.4299 5.47101 -0.42898 0.07308 0.25359 2.13846 -2.57596 -0.01184 -0.11645 -1.43422 -0.21123 0 0 -0.64865 0 0 -0.04371 0.02207 2.16378 0 0.00787 0 -1.5107 -0.06522 0.16358 -2.39733
TYR_256 -10.0694 1.33589 5.04981 -0.79527 0.04753 0.24181 2.82951 -3.58514 -0 -0 -2.67582 -0.31365 0 0 -0.45316 0 0 0.05894 0.55641 0 1.95872 -0.43582 1e-05 1.2797 -0.14015 0.48411 -4.62593
ALA_257 -3.99663 0.2232 3.84518 -0.02162 0 0 2.1363 -2.25803 -0 -0 -2.1063 -0.32799 0 0 0 0 0 -0.01791 0 0 0 -0.24964 0 1.8394 -0.17164 0.55755 -0.54814
GLN_258 -4.40614 0.39919 4.24379 -0.27313 0.05701 0.20919 1.75602 -2.08725 -0.01184 -0.11645 -1.18759 -0.51085 0 0 0 0 0 -0.02883 0.09683 0 2.81256 -0.26176 0 -0.18838 -0.44467 0.27692 0.33462
MET_259 -4.31117 0.46048 3.22826 -0.37805 0.10721 0.13078 1.41536 -1.71863 -0 -0 -1.07139 -0.15954 0 0 0 0 0 -0.06852 0.03208 1.59604 0 0.08723 0 0.60916 -0.42675 0.25907 -0.20837
GLY_260 -1.56793 0.17094 2.27009 -5e-05 0 0 1.02626 -1.1276 -0 -0 -1.22684 -0.398 0 0 0 0 0 -0.15635 0 0 0 -1.3054 0 0.83697 -0.64163 0.30638 -1.81316
ALA_261 -3.13765 0.3714 1.52912 -0.02247 0 0 0.86189 -1.3582 -0 -0 -0.63732 -0.21892 0 0 0 0 0 -0.00867 0 0 0 -0.02716 0 1.8394 -0.59467 0.2673 -1.13593
ARG_262 -2.56642 0.20459 2.84506 -0.56639 0.10736 0.35073 0.80261 -1.28731 -0.01367 -0.1216 -2.48233 0.44871 0 0 -0.45316 -0.39382 0 -0.06485 0.26209 1.8972 0 0.067 0 -1.2888 -0.13752 0.1914 -2.19913
SER_263 -3.68251 0.76575 2.54936 -0.03364 0 0.07503 0.49355 -1.21069 -0.02994 -0.30981 -0.14795 -0.39326 0 0 0 0 0 0.32261 0.00494 0.47751 0 -0.15007 0.79486 -0.77834 -0.13799 0.80061 -0.58997
PRO_264 -4.25805 0.48546 2.07335 -0.21091 0.02098 0.15938 0.46798 -0.9223 -0.01043 -0.07632 0.61103 -0.14388 0 0 0 0 0 0.10424 0.01361 0.33417 0 -0.54364 0 -2.4119 -0.20826 1.14133 -3.37414
ARG_265 -9.65278 0.96742 7.41299 -1.43024 0.47725 1.32842 2.873 -3.58717 -0.03624 -0.23399 -2.7927 -0.72596 0 0 -0.59984 0 0 -0.0459 0.47453 3.41151 0 -0.11195 0 -1.2888 -0.00991 0.82201 -2.74835
GLY_266 -4.61145 0.57562 3.09405 -0.00158 0 0 1.41995 -1.96052 -0.04554 -0.22736 -1.39547 -0.36063 0 0 0 0 0 -0.08324 0 0 0 -1.20986 0 0.83697 0.30813 0.78724 -2.87369
VAL_267 -8.29689 1.06379 2.03741 -0.38679 0.44278 0.09737 2.01569 -2.43541 -0.00189 -0.00517 -2.17847 -0.46075 0 0 0 0 0 0.1572 0.07777 0.81937 0 -0.36251 0 1.9342 0.25747 0.73799 -4.48682
ILE_268 -9.42166 0.97156 1.76203 -0.6107 0.38087 0.11558 2.54649 -2.43793 -0 -0 -2.88797 0.37176 0 0 0 0 0 -0.05545 0.03621 0.89621 0 -0.65057 0 0.73287 -0.30577 0.71014 -7.84633
LEU_269 -9.43565 0.79405 1.71719 -0.46644 0.26368 0.12556 3.09371 -2.55613 -0.01528 -0.05212 -2.62276 -0.03039 0 0 0 0 0 -0.07114 0.78237 2.15646 0 -0.28438 0 0.18072 -0.20642 0.58831 -6.03866
TYR_270 -10.3822 0.99051 5.69661 -0.96082 0.08731 0.24653 3.93698 -3.67386 -0.01266 -0.11785 -3.83412 -0.34716 0 0 0 0 0 0.00629 0.62122 0 2.91564 -0.0198 0.0491 1.2797 0.03908 0.53714 -2.94233
GLY_271 -3.83782 0.45062 3.98797 -0.00128 0 0 2.04021 -1.94424 -0.01339 -0.04695 -1.79038 -0.33425 0 0 -0.48464 0 0 -0.13551 0 0 0 -1.45522 0 0.83697 0.2207 0.9417 -1.56552
PRO_272 -4.82432 0.8331 3.58362 -0.13724 0 0.0974 1.31027 -1.45544 -0.00126 -0.01667 -0.71428 0.21561 0 0 0 0 0 -0.0089 0.06449 0.26707 0 -1.10077 0 -2.4119 -0.00221 1.41643 -2.88499
PRO_273 -2.37569 0.34559 1.92153 -0.13071 0.00416 0.0955 0.60014 -0.82074 -0 -0 -0.10802 0.20614 0 0 0 0 0 -0.05384 0.03905 0.18487 0 -0.92934 0 -2.4119 -0.67143 1.07241 -3.03229
GLY_274 -2.88602 0.28214 2.63302 -5e-05 0 0 1.70406 -1.53098 -0.00126 -0.00667 -1.83828 -0.38295 0 0 0 0 0 -0.19571 0 0 0 -1.39551 0 0.83697 -0.94001 0.72387 -2.99739
THR_275 -5.99639 0.70093 3.1712 -0.13436 0.1192 0.06846 1.91966 -1.97053 -0.0141 -0.12424 0.33159 -1.21806 0 0 0 0 0 0.01159 0.01468 0.11716 0 -0.30965 2.28332 -1.0874 -0.77284 0.92549 -1.96429
GLY_276 -3.43757 0.34812 3.10041 -9e-05 0 0 1.45281 -1.70314 -0.02199 -0.1395 -0.93852 -0.29825 0 0 0 0 0 -0.18863 0 0 0 -1.53705 0 0.83697 0.09755 0.76481 -1.66407
LYS_277 -7.67055 0.38717 7.81585 -0.38826 0.07575 0.20201 2.99817 -3.5125 -0 -0 -3.67116 0.20424 0 0 -0.48464 0 0 -0.02972 0.28273 1.9876 0 -0.0874 0 -1.5107 0.11173 0.66474 -2.62495
THR_278 -4.2378 0.27972 3.88716 -0.19766 0.16454 0.07461 1.7497 -2.02264 -0.02503 -0.15843 -0.6256 -0.40628 0 0 0 0 0 -0.02588 0.00641 0.10619 0 0.00419 2.30017 -1.0874 -0.06995 0.46204 0.17805
LEU_279 -6.23739 0.43619 3.41669 -0.50729 0.22434 0.12789 2.1439 -2.33906 -0 -0 -1.30491 0.21316 0 0 0 0 0 -0.02995 0.00854 0.29408 0 -0.29849 0 0.18072 -0.02111 0.28334 -3.40936
LEU_280 -9.34625 1.05357 2.6415 -0.42984 0.08891 0.09365 2.3633 -2.78965 -0 -0 -1.84947 0.1747 0 0 0 0 0 0.10244 0.02237 0.4574 0 -0.24778 0 0.18072 -0.29849 0.62157 -7.16134
ALA_281 -6.23175 0.58069 2.64566 -0.02108 0 0 2.22994 -2.46103 -0.0066 -0.05217 -1.49851 -0.35954 0 0 0 0 0 0.01317 0 0 0 -0.19419 0 1.8394 -0.29074 0.55851 -3.24824
LYS_282 -8.00764 0.42038 6.21283 -0.31179 0.03182 0.1392 3.14497 -3.25621 -0 -0 -2.27026 -0.03935 0 0 0 0 0 -0.03185 0.07256 1.77578 0 -0.00986 0 -1.5107 -0.35316 0.28956 -3.70371
ALA_283 -6.46502 0.6289 4.68884 -0.02384 0 0 3.01305 -3.22621 -0.0024 -0.00937 -2.91185 -0.38416 0 0 0 0 0 -0.02578 0 0 0 -0.36814 0 1.8394 -0.51105 0.41772 -3.33991
VAL_284 -8.58383 1.39381 2.45684 -0.3152 0.29817 0.07182 2.75314 -2.77118 -0 -0 -1.89786 -0.16178 0 0 0 0 0 -0.0517 0.02088 0.04388 0 -0.35142 0 1.9342 -0.33699 0.61215 -4.88506
ALA_285 -6.85891 0.78494 3.71779 -0.02213 0 0 2.76386 -3.03325 -0 -0 -1.87753 -0.37797 0 0 0 0 0 -0.04548 0 0 0 -0.3023 0 1.8394 -0.28339 0.46589 -3.22906
GLY_286 -4.35914 0.2629 5.03167 -5e-05 0 0 2.23402 -2.6086 -0 -0 -3.07312 -0.39388 0 0 0 0 0 -0.0783 0 0 0 0.07988 0 0.83697 0.38595 0.17743 -1.50426
GLU_287 -6.38001 0.68179 6.59314 -0.47446 0.07314 0.93653 3.15489 -2.9745 -0.0067 -0.03678 -4.37642 -0.47665 0 0 -1.05162 0 0 -0.06486 0.02698 0 3.47801 -0.35128 0 -2.7348 0.32472 0.26301 -3.39587
ALA_288 -6.04214 0.78366 1.96036 -0.02767 0.00579 0 1.56696 -2.26791 -0 -0 -0.82502 -0.43438 0 0 0 0 0 -0.04477 0 0 0 -0.04029 0 1.8394 -0.63525 0.48125 -3.68002
GLY_289 -1.99407 0.20856 2.29436 -5e-05 0 0 1.05112 -1.2198 -0 -0 -1.19717 -0.4087 0 0 0 0 0 -0.10418 0 0 0 -0.95518 0 0.83697 -0.61263 0.43497 -1.66577
VAL_290 -7.66003 1.78167 2.36877 -0.32427 0.27773 0.06962 2.18317 -2.51613 -0 -0 -1.72721 -0.30034 0 0 -0.32853 0 0 -0.00077 0.07811 0.14603 0 -0.43871 0 1.9342 -0.41437 1.1307 -3.74036
PRO_291 -4.79784 0.70882 2.36816 -0.12139 0.00047 0.08828 1.64539 -1.22662 -0 -0 -2.54846 0.26374 0 0 0 0 0 -0.03716 0.01583 0.20644 0 -1.13793 0 -2.4119 -0.46911 1.22044 -6.23284
PHE_292 -9.48715 0.88421 2.9909 -0.76301 0.04926 0.24034 2.55714 -2.62573 -0 -0 -1.80796 -0.4347 0 0 0 0 0 -0.0281 0.08599 0 3.06543 -0.36569 0 1.0402 0.10335 0.51029 -3.98523
PHE_293 -9.47932 1.02643 1.8527 -0.55202 0.07501 0.26339 2.13783 -2.42463 -0 -0 -2.23839 -0.08309 0 0 0 0 0 -0.03034 0.04923 0 2.42991 0.06349 0 1.0402 0.74099 0.85291 -4.27569
GLN_294 -6.11676 0.36767 5.31726 -0.32402 0.03866 0.16817 3.04579 -2.62179 -0.00638 -0.05203 -5.04573 -0.10372 0 0 0 -0.76442 0 -0.03403 0.25968 0 2.85962 0.04344 0 -0.18838 0.17963 0.93372 -2.04363
SER_295 -4.06398 0.09599 4.42368 -0.01851 0 0.02931 2.50388 -2.10778 -0.00638 -0.05203 -3.01469 -0.94557 0 0 -0.1081 0 0 -0.01719 0.00078 1.33678 0 -0.54867 0.60037 -0.77834 0.17619 0.4221 -2.07217
THR_296 -5.20066 0.42354 3.58621 -0.13887 0.03727 0.05013 2.18371 -2.15328 -0.01061 -0.0779 -1.38004 -0.41178 0 0 -0.1081 0 0 -0.0031 0.08497 0.59662 0 -0.08467 2.38017 -1.0874 0.28926 0.23646 -0.78807
GLY_297 -4.92128 0.70448 3.89119 -4e-05 0 0 2.48526 -2.3371 -0 -0 -2.26657 -0.40569 0 0 0 0 0 -0.15449 0 0 0 0.39117 0 0.83697 0.16872 0.28068 -1.3267
SER_298 -3.96555 0.51099 4.63154 -0.02991 0.0002 0.04931 1.79349 -2.14426 -0.01998 -0.09693 -1.01321 -1.02387 0 0 0 0 0 -0.08868 0.00055 0.15869 0 -0.28557 0.60085 -0.77834 -0.17962 0.23895 -1.64134
GLY_299 -4.04184 0.24821 3.98456 -5e-05 0 0 2.20187 -2.06237 -0 -0 -1.5941 -0.42969 0 0 -0.873 0 0 -0.10883 0 0 0 0.39802 0 0.83697 -0.26813 0.19073 -1.51765
PHE_300 -9.11157 1.55193 2.70346 -0.56572 0.08316 0.3164 2.30692 -2.36464 -0 -0 -1.52111 0.07226 0 0 0 0 0 -0.05205 0.03608 0 2.42815 -0.15661 0 1.0402 -0.20466 0.391 -3.04679
GLU_301 -3.85194 0.14169 4.55137 -0.21548 0.03144 0.31607 1.51875 -1.94396 -0.01469 -0.08121 -0.62244 -0.5669 0 0 0 0 0 -0.0544 0.05775 0 3.16895 -0.18752 0 -2.7348 -0.27057 0.46916 -0.28873
ASP_302 -4.10283 0.40026 4.44973 -0.12735 0.04737 0.40313 1.32076 -1.9647 -0.01257 -0.07215 -1.34342 -0.42233 0 0 0 -0.4401 0 -0.07358 0.2182 0 2.93268 -0.40822 0 -2.3716 -0.41499 0.30559 -1.67611
MET_303 -9.57676 1.27533 2.81328 -0.17348 0.01927 0.04911 1.0619 -2.10238 -0 -0 0.05696 -0.25405 0 0 0 0 0 0.00055 0.65123 2.22467 0 0.01568 0 0.60916 -0.38847 0.65312 -3.06488
LEU_304 -7.66292 0.928 2.8868 -0.47028 0.12367 0.06258 2.27138 -2.10835 -0 -0 -1.56025 0.36797 0 0 0 0 0 0.25239 0.01653 1.18594 0 -0.03763 0 0.18072 -0.18944 0.98071 -2.77216
VAL_305 -3.2297 0.26208 2.21305 -0.27815 0.17939 0.0563 1.4209 -1.36024 -0 -0 -0.555 0.3536 0 0 -0.50544 0 0 -0.11955 0.00213 0.17474 0 -0.04782 0 1.9342 -0.44393 0.58568 0.64224
GLY_306 -3.09068 0.17082 3.10737 -7e-05 0 0 1.61056 -1.66518 -0.01621 -0.14042 -1.49362 -0.40746 0 0 -0.943 0 0 -0.1427 0 0 0 -1.50534 0 0.83697 -0.60077 0.21246 -4.06727
VAL_307 -7.84666 1.34327 4.15895 -0.31821 0.34874 0.0732 2.8107 -2.72171 -0.00098 -0.00709 -2.0688 -0.48138 0 0 0 0 0 0.03821 0.05035 0.61105 0 -0.21904 0 1.9342 -0.32479 0.49647 -2.12353
GLY_308 -4.10966 0.28698 3.81793 -4e-05 0 0 2.07682 -2.06312 -0 -0 -1.21481 -0.43022 0 0 0 0 0 -0.00872 0 0 0 0.45742 0 0.83697 0.54807 0.46758 0.66518
ALA_309 -5.94583 0.51473 4.70198 -0.02174 0 0 2.02204 -2.79753 -0 -0 -1.38352 -0.3542 0 0 0 0 0 0.08308 0 0 0 -0.21402 0 1.8394 0.31317 0.26043 -0.98202
LYS_310 -6.81043 0.60372 8.92914 -0.34172 0.05038 0.17005 3.82806 -3.93652 -0.00038 -0.00479 -4.47714 0.01374 0 0 0 0 0 0.03361 0.09294 1.72646 0 -0.02675 0 -1.5107 -0.44751 0.44093 -1.66691
ARG_311 -12.3454 1.62538 10.626 -0.70069 0.19417 0.41128 4.94317 -5.10868 -0.01061 -0.0779 -4.62696 0.27967 0 0 -0.48927 0 0 0.14443 0.19867 3.06191 0 -0.08937 0 -1.2888 -0.42933 0.86286 -2.81945
VAL_312 -9.16469 1.39221 4.35472 -0.31634 0.35749 0.07238 3.00448 -3.11779 -0.00098 -0.00709 -2.39695 -0.04426 0 0 0 0 0 -0.05004 0.02706 0.0346 0 -0.31697 0 1.9342 -0.18722 0.85766 -3.56755
ARG_313 -8.33025 0.35794 8.802 -0.62349 0.15383 0.3795 2.83278 -4.02783 -0.01621 -0.14042 -2.82238 0.28599 0 0 0 0 0 -0.03065 0.18235 1.90537 0 -0.11566 0 -1.2888 -0.23365 0.38142 -2.34816
ASP_314 -5.99782 0.68726 9.76828 -0.2218 0.00144 0.71608 4.67072 -4.03821 -0.04983 -0.30501 -9.81816 -0.05236 0 0 -0.66417 -0.66734 0 0.00507 0.03449 0 3.1653 0.30402 0 -2.3716 -0.05346 0.24513 -4.64197
LEU_315 -7.70352 0.40258 3.4459 -0.67273 0.11252 0.25399 2.30781 -2.55654 -0 -0 -1.72512 0.06007 0 0 0 0 0 -0.02414 0.13939 0.86403 0 -0.21625 0 0.18072 0.13416 0.32496 -4.67218
PHE_316 -10.0975 0.89275 3.65882 -0.55176 0.10751 0.25174 2.85516 -2.92047 -0 -0 -2.49571 0.01261 0 0 0 0 0 0.01483 0.08306 0 3.34318 0.02355 0 1.0402 -0.08868 0.6381 -3.23262
ASN_317 -5.55245 0.30882 6.61052 -0.18037 0.03991 0.27023 2.99079 -3.06631 -0.00618 -0.04384 -2.96384 -0.29142 0 0 0 0 0 0.1094 0 0 1.42545 0.33781 0 -0.93687 -0.00998 0.58959 -0.36876
LYS_318 -6.00149 0.78681 7.44433 -0.37782 0.05428 0.21831 3.61325 -3.40529 -0.02525 -0.0858 -6.11322 0.32404 0 0 0 0 0 0.0713 0.08297 2.33562 0 -0.01899 0 -1.5107 -0.16405 0.40411 -2.36759
ALA_319 -6.89065 1.19522 3.05409 -0.02291 0 0 2.4146 -2.84415 -0 -0 -1.09851 -0.37227 0 0 0 0 0 0.04162 0 0 0 -0.30987 0 1.8394 -0.48015 0.47364 -2.99996
LYS_320 -6.51166 0.53198 5.8412 -0.28308 0.02325 0.11872 2.83871 -2.95543 -0.00859 -0.08339 -2.59 -0.00055 0 0 0 0 0 -0.01671 0.24825 1.83833 0 0.06886 0 -1.5107 -0.32848 0.40612 -2.37315
LYS_321 -3.56019 0.52986 5.18767 -0.30196 0.02697 0.1366 2.38575 -2.26718 -0 -0 -4.10417 -0.00146 0 0 0 0 0 -0.05371 0.0169 1.72439 0 -0.0339 0 -1.5107 -0.30995 0.3709 -1.7642
ALA_322 -4.24577 0.19743 2.54913 -0.029 0.00985 0 1.68968 -1.78706 -0 -0 -1.08761 -0.42984 0 0 0 0 0 0.05265 0 0 0 0.06318 0 1.8394 -0.54501 0.35818 -1.36478
ALA_323 -4.87149 0.9539 2.25788 -0.02466 0 0 1.43028 -2.04889 -0.00859 -0.08339 -0.88663 -0.17926 0 0 0 0 0 0.01538 0 0 0 -0.17766 0 1.8394 -0.67485 0.75703 -1.70154
PRO_324 -4.85159 1.15086 1.94877 -0.19244 0.0033 0.13958 1.42547 -1.14972 -0 -0 -0.47052 -0.0364 0 0 0 0 0 -0.01389 0.0017 0.72421 0 -0.44844 0 -2.4119 -0.44524 0.73361 -3.89262
CYS_325 -8.46709 1.20508 3.00942 -0.06899 0.00196 0.06567 2.16225 -2.20123 -0.01178 -0.05383 -2.74319 -0.43662 0 0 0 0 0 0.04002 0.02779 0.21839 0 -0.30415 0 3.6196 -0.13627 0.7196 -3.35334
ILE_326 -8.91466 1.38489 2.37103 -0.49628 0.49289 0.09888 2.44105 -2.30854 -0.0002 -0.00058 -2.7612 0.07668 0 0 0 0 0 0.34704 0.24355 0.45422 0 -0.73731 0 0.73287 -0.26056 1.30575 -5.53048
ILE_327 -8.63295 1.32623 1.20388 -0.47403 0.4208 0.10193 2.39696 -2.12832 -0.01157 -0.04811 -2.2798 0.11877 0 0 0 0 0 -0.03275 0.1163 0.5032 0 -0.68111 0 0.73287 -0.46109 1.323 -6.5058
PHE_328 -10.533 1.42315 3.74849 -0.89665 0.08056 0.13529 2.43135 -3.22184 -0.01389 -0.04697 -2.75846 -0.56813 0 0 0 0 0 -0.05293 0.06051 0 2.54877 -0.15848 0 1.0402 -0.18191 0.89175 -6.07217
ILE_329 -8.26127 0.38772 2.56726 -0.47085 0.35299 0.11321 2.42949 -2.7369 -0.01607 -0.05397 -2.14212 -0.14995 0 0 0 0 0 0.24413 0.02978 0.31214 0 -0.71767 0 0.73287 -0.09116 0.54018 -6.93019
ASP_330 -5.75476 0.43579 6.53118 -0.09936 0.00632 0.27363 3.25891 -3.11244 -0.04608 -0.24035 -4.88822 -0.57376 0 0 0 -0.76442 0 -0.0016 0.32029 0 3.24988 0.14936 0 -2.3716 -0.25151 0.38089 -3.49786
GLU_331 -3.94132 0.44235 4.18536 -0.22816 0.03745 0.38159 1.83423 -2.04034 -0.02148 -0.10618 -2.04326 -0.49965 0 0 0 0 0 0.00645 0.03252 0 2.70735 -0.04194 0 -2.7348 -0.04875 0.30206 -1.77652
ILE_332 -8.8632 1.39135 2.60851 -0.70517 0.30417 0.26268 2.48996 -2.80268 -0.03592 -0.15584 -3.14846 0.19001 0 0 0 0 0 -0.21474 0.07379 0.80707 0 0.39307 0 0.73287 0.04049 0.78927 -5.84278
ASP_333 -5.39998 0.82721 7.03996 -0.11652 0.00901 0.3553 3.29982 -3.23926 -0.01188 -0.10243 -3.13764 -0.52289 0 0 0 -0.4468 0 -0.09278 0.00517 0 1.70466 -0.00225 0 -2.3716 -0.02626 0.95476 -1.27439
SER_334 -4.40261 0.42818 4.42944 -0.0269 0.00337 0.02629 1.36486 -2.12979 -0 -0 -0.89291 -0.32486 0 0 0 0 0 0.35644 0.01448 1.31348 0 -0.40467 0.63254 -0.77834 -0.20923 0.60879 0.00858
VAL_335 -6.87022 1.20698 2.04386 -0.24189 0.11825 0.03897 2.32238 -2.21109 -0.02151 -0.08936 0.04134 -0.11503 0 0 0 0 0 0.03469 0.0123 0.95144 0 -0.37933 0 1.9342 0.07814 0.73855 -0.40733
GLY_336 -4.63366 0.41418 3.41761 -5e-05 0 0 2.28705 -2.15484 -0.02793 -0.20196 -2.36525 -0.37247 0 0 0 0 0 -0.09706 0 0 0 0.36121 0 0.83697 0.20641 0.7775 -1.55229
SER_337 -3.90412 0.19753 4.04207 -0.02931 0 0.04949 2.04557 -2.0904 -0.04554 -0.29554 -0.76254 -0.89824 0 0 0 0 0 -0.04811 0.02687 0.68228 0 0.06768 0.63033 -0.77834 -0.19918 0.40216 -0.90731
LYS_338 -3.95394 0.37343 4.03668 -0.37438 0.04522 0.17324 1.35972 -1.808 -0 -5e-05 -1.16597 0.14592 0 0 0 0 0 -0.11667 0.01735 1.49196 0 -0.03259 0 -1.5107 -0.28835 0.25581 -1.35135
ARG_339 -6.02546 0.48473 6.20853 -0.67411 0.09364 0.45219 2.84733 -2.4692 -0.0121 -0.09086 -4.71378 0.93272 0 0 -0.98176 -1.53436 0 0.09558 0.11285 1.65218 0 0.01109 0 -1.2888 -0.23454 0.65623 -4.47791
GLY_340 -1.06669 0.02071 1.8425 -0.00061 0 0 0.74911 -0.78777 -0 -0 -0.8282 -0.27831 0 0 -0.58664 0 0 -0.11897 0 0 0 -1.51768 0 0.83697 0.66758 0.84166 -0.22635
ARG_341 -2.25709 0.04474 2.72278 -0.82012 0.20578 0.58956 0.66431 -1.17034 -0 -0 -0.50666 0.52592 0 0 0 0 0 -0.00226 0.02127 2.10339 0 0.12866 0 -1.2888 0.76044 0.41269 2.13426
VAL_342 -2.8856 0.14846 1.37049 -0.28018 0.18968 0.05726 0.72618 -0.95973 -0 -0 -0.70076 0.2958 0 0 0 0 0 -0.08634 6e-05 0.13559 0 -0.23457 0 1.9342 -0.33076 0.42512 -0.19513
GLU_343 -3.9281 0.31506 3.4587 -0.18118 0.0247 0.24284 1.43059 -1.63165 -0 -0 -0.47124 -0.54736 0 0 0 0 0 -0.01562 0.0313 0 2.36965 0.45035 0 -2.7348 0.23179 0.76979 -0.1852
LEU_344 -2.20195 0.48174 2.7797 -0.46164 0.19612 0.08887 1.52283 -1.3105 -0 -0 -1.56925 0.29796 0 0 0 0 0 1.07031 0.00928 0.759 0 0.03157 0 0.18072 0.39768 0.92678 3.19921
SER_345 -2.77198 0.41594 3.15887 -0.0291 0.00158 0.04515 1.88402 -1.59916 -0 -0 -1.64871 -0.78057 0 0 0 0 0 -0.1747 0.00071 0.17523 0 -0.1566 0.60012 -0.77834 0.30837 1.05447 -0.29469
SER_346 -2.93581 0.49057 3.73385 -0.02846 0 0.04696 2.47991 -1.84277 -0 -0 -1.50074 -1.04473 0 0 0 0 0 -0.03767 0.00086 0.16352 0 -0.26027 0.60438 -0.77834 0.10554 0.62289 -0.1803
TYR_347 -8.822 1.08563 6.30879 -0.96678 0.10175 0.34705 3.51818 -3.58561 -0.01223 -0.14321 -2.87054 -0.5037 0 0 0 0 0 -0.08629 0.36016 0 2.38024 0.2752 0.00142 1.2797 -0.48416 0.34951 -1.46689
SER_348 -4.90032 0.48998 5.21083 -0.0379 0.0001 0.04899 2.66188 -2.6183 -0.00034 -0.0076 -2.80955 -0.42822 0 0 0 0 0 0.04978 0.00818 0.22076 0 -0.23954 1.75115 -0.77834 -0.47229 0.41702 -1.43373
VAL_349 -5.27402 0.25589 4.53975 -0.30325 0.16534 0.06974 2.87792 -2.58069 -0.01068 -0.12842 -2.47052 -0.36144 0 0 0 0 0 0.0058 0.00366 0.38199 0 -0.33099 0 1.9342 -0.35648 0.52634 -1.05586
VAL_350 -5.42935 0.21051 4.77011 -0.29481 0.15699 0.06419 2.49145 -2.6343 -0 -0 -1.52909 -0.10082 0 0 0 0 0 -0.02684 0.01736 0.04646 0 -0.33088 0 1.9342 -0.04798 0.57189 -0.13092
GLU_351 -7.11203 0.52122 8.0928 -0.22114 0.02175 0.29289 3.40775 -3.54149 -0.01257 -0.15086 -4.05205 -0.54994 0 0 -0.58664 0 0 0.03907 0.26191 0 3.03926 -0.25691 0 -2.7348 -0.29251 0.44969 -3.38461
GLN_352 -6.13005 0.2909 6.37228 -0.36602 0.04618 0.18216 3.11599 -3.24879 -0.01068 -0.12842 -3.38755 -0.43485 0 0 -0.943 0 0 0.01955 0.01278 0 3.57067 0.03145 0 -0.18838 -0.30727 0.40087 -1.10216
THR_353 -7.23641 0.63677 5.43691 -0.20689 0.16612 0.07404 3.22964 -3.05348 -0 -0 -3.46974 -0.03893 0 0 0 0 0 -0.00263 0.0047 0.05819 0 -0.01078 2.28207 -1.0874 0.03674 0.35017 -2.8309
LEU_354 -9.45949 1.27097 5.35625 -0.71056 0.30125 0.29835 3.14856 -3.43167 -0.02921 -0.13857 -2.39724 0.10176 0 0 0 0 0 -0.04195 0.07628 0.97606 0 -0.25946 0 0.18072 -0.05016 0.54316 -4.26496
ASN_355 -5.57317 0.26326 6.15467 -0.1767 0.03285 0.25736 2.93685 -3.04667 -0 -0 -3.05467 -0.33406 0 0 0 -0.47968 0 0.08956 0.00107 0 1.4672 0.45351 0 -0.93687 -0.03644 0.57755 -1.40439
GLN_356 -8.54345 0.57322 7.18522 -0.84022 0.16411 0.89944 3.34236 -3.60792 -0 -0 -2.93259 -0.89604 0 0 0 -0.85917 0 -0.00721 0.07441 0 2.8973 -0.15541 0 -0.18838 -0.04052 0.51668 -2.41818
LEU_357 -8.31155 0.80207 3.81481 -0.62464 0.3203 0.23984 2.91243 -2.84394 -0 -0 -2.04645 -0.15947 0 0 0 0 0 -0.02181 0.15013 1.38 0 -0.21242 0 0.18072 -0.16305 0.5166 -4.06644
LEU_358 -9.66808 0.86654 5.32865 -0.45635 0.13498 0.09572 2.73185 -3.54526 -0 -0 -2.25242 0.223 0 0 0 0 0 0.04478 0.10531 0.39296 0 -0.25892 0 0.18072 -0.17669 0.5268 -5.72643
ALA_359 -4.34671 0.25537 4.57152 -0.02218 0 0 2.43649 -2.56885 -0.0077 -0.04921 -2.32908 -0.34341 0 0 0 0 0 0.00747 0 0 0 -0.22703 0 1.8394 -0.34813 0.47629 -0.65577
GLU_360 -7.16397 0.47535 7.66553 -0.45354 0.05788 0.91334 3.06786 -3.31137 -0.00618 -0.04384 -3.98347 -0.46012 0 0 -0.59984 -0.85917 0 0.25161 0.04955 0 3.17666 -0.35817 0 -2.7348 -0.46036 0.40271 -4.37433
MET_361 -10.9485 1.14093 5.8821 -0.35752 0.02759 0.0889 3.03285 -3.27771 -0.02235 -0.16043 -1.92721 -0.03161 0 0 0 0 0 -0.01178 0.46351 1.23629 0 0.10603 0 0.60916 -0.02728 0.71146 -3.46559
ASP_362 -4.02503 0.17892 6.51898 -0.11536 0.00557 0.35263 2.88261 -2.75328 -0 -0 -3.36443 -0.44669 0 0 0 -1.50617 0 0.00626 0.00321 0 1.73491 0.16379 0 -2.3716 0.05982 0.95582 -1.72006
GLY_363 -1.58918 0.04949 2.4547 -5e-05 0 0 0.93483 -1.16613 -0.01566 -0.16193 -1.64667 -0.40353 0 0 0 0 0 -0.10473 0 0 0 0.215 0 0.83697 -0.16488 0.58771 -0.17406
PHE_364 -8.55934 1.39605 4.55718 -0.87045 0.06791 0.09525 1.55415 -2.87953 -0.03161 -0.26834 0.23732 -0.46012 0 0 0 0 0 0.03417 0.00022 0 2.49476 -0.13449 0 1.0402 -0.16997 0.42119 -1.47544
THR_365 -3.79732 0.2573 3.15178 -0.17999 0.0773 0.06858 1.53007 -1.82997 -0.03241 -0.25637 -0.79564 -0.26276 0 0 0 0 0 0.08785 0.00501 0.0695 0 0.16304 2.32916 -1.0874 -0.10051 0.50593 -0.09685
SER_366 -3.1866 0.36347 3.13734 -0.02796 4e-05 0.04251 1.53591 -1.58284 -0.0143 -0.17075 -1.26389 -0.98023 0 0 0 0 0 -0.06093 0.00135 0.18655 0 -0.08173 0.62229 -0.77834 -0.24026 0.49337 -2.00502
ARG_367 -2.97161 0.20415 2.29722 -0.81035 0.11524 0.56742 0.71878 -1.27943 -0 -0 0.33552 0.32447 0 0 0 0 0 -0.10332 0.00958 1.8839 0 -0.12918 0 -1.2888 -0.57339 0.45695 -0.24287
THR_368 -4.56865 0.86513 2.43382 -0.21505 0.15088 0.07915 1.62408 -1.647 -0 -0 -1.0414 -0.20865 0 0 0 0 0 -0.04171 0.04124 0.219 0 0.03815 2.32057 -1.0874 -0.27972 0.68449 -0.63307
GLY_369 -4.64798 0.7467 2.77597 -5e-05 0 0 1.77263 -1.90729 -0.02928 -0.13874 -1.30079 -0.32003 0 0 0 0 0 -0.08331 0 0 0 -1.52986 0 0.83697 0.40016 1.03411 -2.39079
VAL_370 -7.68793 1.01811 1.13962 -0.26543 0.14767 0.05559 1.37547 -2.22744 -0.01043 -0.07632 -0.20528 -0.19701 0 0 0 0 0 0.01128 0.05043 0.33349 0 -0.79924 0 1.9342 0.20223 0.74405 -4.45692
VAL_371 -7.71627 0.8419 2.20421 -0.25423 0.15471 0.04968 2.02764 -2.2649 -0.01517 -0.05167 -2.21645 -0.28757 0 0 0 0 0 -0.05815 0.00066 0.37251 0 -0.80741 0 1.9342 -0.42842 0.53594 -5.97881
VAL_372 -8.2809 1.49838 1.90121 -0.27676 0.22223 0.05504 2.39748 -2.31586 -0 -0 -2.57425 -0.17332 0 0 0 0 0 -0.04725 0.25417 0.21226 0 -0.63102 0 1.9342 -0.41701 0.56036 -5.68105
MET_373 -10.3957 1.76956 2.36305 -0.29841 0.10544 0.04483 2.67665 -2.40176 -0.00264 -0.00737 -2.52665 -0.30851 0 0 0 0 0 0.00477 0.14634 1.50536 0 0.00992 0 0.60916 -0.18868 0.7998 -6.09481
ALA_374 -6.32744 0.7259 2.12011 -0.02075 0 0 3.07171 -2.30057 -0 -0 -2.62314 -0.43691 0 0 0 0 0 0.04727 0 0 0 -0.51083 0 1.8394 -0.00464 0.86634 -3.55355
ALA_375 -5.08396 0.5308 3.0921 -0.02185 0 0 2.52644 -2.23365 -0.01188 -0.10243 -3.24656 -0.35896 0 0 0 0 0 0.01197 0 0 0 -0.16222 0 1.8394 0.10511 0.53572 -2.57998
THR_376 -7.17431 0.69568 5.10369 -0.20126 0.09607 0.0808 3.66629 -3.01737 -0 -0 -4.2148 -1.36332 0 0 -0.84515 -0.4468 0 0.01823 0.0357 1.28028 0 -0.49602 2.35964 -1.0874 -0.03041 0.95744 -4.58302
ASN_377 -3.94447 0.44264 4.27749 -0.18351 0.01072 0.28423 1.73421 -2.00539 -0.00703 -0.04589 -3.09223 -0.39544 0 0 -0.44705 0 0 -0.05237 0.02542 0 1.95173 -0.13522 0 -0.93687 -0.06798 0.81813 -1.76889
ARG_378 -6.77472 0.51354 7.23477 -1.04044 0.32278 0.61298 3.85417 -3.24977 -5e-05 -0.00013 -3.94322 0.0422 0 0 -0.84515 -1.67994 0 0.02776 0.07031 1.67278 0 -0.17109 0 -1.2888 1.02457 0.35927 -3.25817
LEU_379 -6.14959 0.52025 2.10923 -0.6255 0.12901 0.21366 1.7399 -1.76146 -0.02277 -0.15684 -0.15188 0.05256 0 0 0 0 0 -0.05519 0.02139 1.15815 0 -0.26973 0 0.18072 0.76433 0.58943 -1.71433
ASP_380 -3.08165 0.2193 4.56009 -0.22881 0.02657 0.7512 1.82243 -2.00188 -0 -0 -2.59849 -2.69605 0 0 0 -1.67994 0 -0.06209 0.05461 0 3.86253 -0.25967 0 -2.3716 -0.38851 0.45601 -3.61592
VAL_381 -5.00529 0.4321 4.30077 -0.32577 0.62665 0.0771 1.93616 -2.25991 -0.02116 -0.13566 -2.23904 -1.03139 0 0 0 0 0 -0.04879 0.01143 1.13976 0 0.09823 0 1.9342 -0.19422 0.44755 -0.25729
LEU_382 -7.94584 0.68671 2.33455 -0.46071 0.26201 0.08021 1.85333 -2.34637 -0.02282 -0.15697 -0.3843 0.2771 0 0 0 0 0 -0.01704 0.01906 0.47028 0 -0.24298 0 0.18072 -0.22326 0.44498 -5.19134
ASP_383 -7.50015 0.88907 10.0825 -0.15048 0.00748 0.44915 5.27462 -4.33659 -0.0453 -0.30847 -8.25487 -0.89866 0 0 -1.87238 -1.05468 0 -0.06207 0.38329 0 2.88342 -0.07417 0 -2.3716 -0.50842 0.71166 -6.75669
ASP_384 -3.67596 0.39473 5.84383 -0.19516 0.00564 0.64647 2.53511 -2.53775 -0 -0 -2.91908 -2.19208 0 0 0 -0.99062 0 -0.06074 0.00142 0 3.83736 -0.04099 0 -2.3716 -0.46125 0.72353 -1.45715
ALA_385 -6.1147 1.23625 4.74274 -0.02305 0 0 2.69785 -2.88177 -0.03006 -0.23481 -2.34829 -0.36556 0 0 -0.89061 0 0 -0.07666 0 0 0 -0.38657 0 1.8394 -0.54209 0.42427 -2.95366
LEU_386 -8.4812 1.28628 2.31468 -0.69452 0.21476 0.28209 2.65836 -2.29056 -0 -0 -2.34552 0.03308 0 0 0 0 0 -0.07533 0.10669 1.18264 0 -0.22795 0 0.18072 -0.47118 0.64494 -5.68203
LEU_387 -6.94063 0.66285 3.18119 -0.46839 0.17325 0.16074 1.51127 -2.17301 -0.01288 -0.04871 -1.00793 -0.08613 0 0 0 0 0 0.04237 0.68298 1.3367 0 0.18604 0 0.18072 -0.02497 0.64764 -1.99693
ARG_388 -6.15257 0.89746 7.58385 -0.40323 0.03775 0.18782 3.32975 -3.24512 -0.01797 -0.14412 -3.80463 0.4635 0 0 0 -0.99062 0 0.03876 0.19428 2.05499 0 -0.04672 0 -1.2888 -0.08341 1.34074 -0.04829
PRO_389 -2.07532 0.62902 1.68945 -0.11924 0.00671 0.08689 0.57233 -0.73899 -0 -0 -0.42413 0.22996 0 0 0 0 0 -0.11385 0.01759 0.109 0 -0.8627 0 -2.4119 -0.41577 1.28398 -2.53698
GLY_390 -2.38904 0.12622 3.25779 -7e-05 0 0 1.39849 -1.41337 -0.00027 -0.00281 -2.35396 -0.37944 0 0 -0.89882 0 0 -0.17502 0 0 0 -1.52268 0 0.83697 -0.5968 0.44728 -3.66552
ARG_391 -9.8986 1.3541 9.34852 -0.43346 0.0902 0.23143 4.47801 -4.18732 -0.01867 -0.10197 -5.66657 0.20704 0 0 0 -1.50617 0 0.0187 0.19011 1.65325 0 0.39837 0 -1.2888 1.50068 1.48362 -2.14753
PHE_392 -11.7641 1.68136 3.04527 -0.56897 0.04387 0.27109 1.98841 -3.1539 -6e-05 -0.00021 -0.88317 -0.06656 0 0 0 0 0 -0.03287 0.03024 0 2.25228 0.11579 0 1.0402 2.29017 1.82999 -1.88118
ASP_393 -4.08414 0.51556 6.75342 -0.10726 0.00158 0.31692 2.78582 -2.81346 -9e-05 -0.00025 -5.33108 -0.78459 0 0 -0.89882 -0.39382 0 -0.02756 0.03306 0 1.72189 0.01793 0 -2.3716 0.36753 1.15034 -3.14861
ARG_394 -5.96907 0.51379 6.21258 -0.57146 0.10324 0.32328 2.75988 -2.65066 -2e-05 -0.00026 -3.33883 0.21492 0 0 0 -0.84293 0 0.21136 0.12039 2.12264 0 -0.05037 0 -1.2888 0.00337 0.85181 -1.27511
HIS_D_395 -4.71625 0.60349 2.33897 -0.77431 0.01786 1.03132 0.73391 -1.49528 -0.04602 -0.32441 -0.30707 -0.45639 0 0 0 0 0 0.01589 0.00142 0 2.12186 -0.33108 0 -0.45461 -0.00718 0.54307 -1.50482
ILE_396 -7.47887 0.87803 2.66139 -0.48158 0.44093 0.09785 2.32315 -2.11944 -0.00037 -0.00097 -2.50558 0.02205 0 0 0 0 0 -0.00136 0.00359 0.3936 0 -0.67786 0 0.73287 -0.22617 0.41989 -5.51886
GLN_397 -3.83201 0.23289 1.98918 -0.26558 0.0426 0.22846 0.7187 -1.24817 -0.01556 -0.15766 -0.35219 -0.69721 0 0 0 0 0 -0.0512 0.06773 0 3.47147 0.27461 0 -0.18838 -0.0212 0.32767 0.52414
ILE_398 -8.66222 0.68481 2.69768 -0.54666 0.32394 0.15628 1.80059 -2.49902 -0.00037 -0.00097 -1.97764 0.02599 0 0 0 0 0 -0.04941 0.09571 2.94517 0 -0.69195 0 0.73287 -0.11924 0.45231 -4.63214
ASN_399 -4.13383 0.15048 2.70608 -0.16911 0.00589 0.23501 0.67495 -1.33938 -0.02949 -0.27289 -0.58604 -0.26334 0 0 0 0 0 0.3588 0 0 1.79095 0.00692 0 -0.93687 -0.22696 0.46176 -1.56708
LEU_400 -5.27759 0.65446 2.08425 -0.45656 0.13127 0.09525 0.55961 -1.34013 -0 -0 0.10533 0.25894 0 0 0 0 0 0.04685 0.08922 0.72081 0 -0.09241 0 0.18072 -0.17159 1.16746 -1.2441
PRO_401 -6.00944 0.79605 3.91433 -0.17729 0.00034 0.12219 1.59172 -1.56773 -0.02649 -0.19373 -1.51163 0.04698 0 0 -0.46731 0 0 -0.06156 0.00325 1.03639 0 -0.92631 0 -2.4119 -0.61522 1.39151 -5.06585
ASP_402 -6.96274 0.58049 10.1642 -0.23342 0.0861 0.82166 4.24513 -4.13816 -0.02556 -0.18501 -5.64933 -0.67616 0 0 -1.68429 0 0 0.0833 0.01706 0 1.80031 -0.50568 0 -2.3716 -0.54228 0.96838 -4.20756
ILE_403 -8.02119 0.89013 5.19067 -0.5254 0.64559 0.10701 2.53951 -3.06065 -0 -0 -1.41979 0.01425 0 0 0 0 0 -0.03957 0.01007 0.49519 0 -0.40784 0 0.73287 -0.06517 0.86899 -2.04532
LYS_404 -3.61544 0.16086 5.17789 -0.29228 0.02567 0.12862 1.90612 -2.29888 -0 -0 -2.91436 -0.06079 0 0 0 0 0 0.00403 0.01685 1.73951 0 -0.01192 0 -1.5107 -0.15981 0.39702 -1.30761
GLU_405 -7.90854 0.79278 9.55682 -0.20525 0.02519 0.27855 4.48778 -4.1592 -0.01733 -0.12029 -5.89886 -0.47901 0 0 -2.50087 0 0 -0.00615 0.02413 0 3.59212 -0.23909 0 -2.7348 -0.48018 0.28223 -5.70996
ARG_406 -14.6719 1.6624 13.8646 -0.74903 0.09687 0.47654 6.25783 -6.45423 -0.04613 -0.3644 -7.6552 0.27183 0 0 -0.46731 -1.38531 0 0.03814 0.12627 1.44767 0 -0.04711 0 -1.2888 -0.40568 0.78367 -8.50934
GLU_407 -8.04294 0.60561 8.1396 -0.3489 0.12932 0.41655 2.74798 -3.67163 -0.00536 -0.03788 -3.38854 -0.67318 0 0 0 0 0 0.05683 0.02912 0 3.15226 -0.12311 0 -2.7348 -0.3217 0.80838 -3.26237
GLY_408 -4.60502 0.61844 4.79728 -5e-05 0 0 2.39628 -2.58706 -0.004 -0.02985 -2.12043 -0.40553 0 0 0 0 0 -0.06015 0 0 0 0.34971 0 0.83697 0.3123 0.33376 -0.16733
ILE_409 -8.10465 0.84442 4.52731 -0.50413 0.32358 0.10362 2.56689 -2.947 -0 -0 -2.41734 -0.02147 0 0 0 0 0 0.00359 0.01544 0.65174 0 -0.31881 0 0.73287 0.49793 0.38239 -3.66362
LEU_410 -10.4665 1.03383 3.5401 -0.48095 0.16662 0.10722 3.22599 -3.19817 -3e-05 -0.00057 -2.46873 0.22281 0 0 0 0 0 0.03286 0.29256 0.52202 0 -0.23886 0 0.18072 -0.07488 0.53143 -7.07251
LYS_411 -5.87807 0.35388 5.63913 -0.43866 0.1137 0.16084 2.18219 -2.71898 -0 -0 -1.5872 0.03581 0 0 0 0 0 0.0163 0.06286 2.63393 0 -0.03038 0 -1.5107 -0.34409 0.45822 -0.85122
VAL_412 -5.05255 0.30489 4.5295 -0.29773 0.15235 0.06573 2.20031 -2.53509 -0.0209 -0.12491 -1.78141 -0.12852 0 0 0 0 0 -0.05845 4e-05 0.0675 0 -0.39727 0 1.9342 -0.23109 0.35471 -1.0187
HIS_413 -7.14969 0.54182 6.6584 -0.67874 0.01519 0.71782 2.86897 -3.21325 -0.02356 -0.18435 -1.80309 -0.59311 0 0 0 0 0 -0.03753 0.02467 0 2.5515 -0.00588 0 -0.45461 -0.01748 0.46559 -0.31733
ALA_414 -5.0715 0.72356 3.30506 -0.02669 0.00323 0 2.14103 -2.42038 -0 -0 -1.77678 -0.40029 0 0 0 0 0 -0.1427 0 0 0 -0.17566 0 1.8394 -0.08887 0.61578 -1.47479
GLU_415 -3.19709 0.29673 4.0228 -0.20929 0.01802 0.27791 1.74552 -1.82647 -4e-05 -0.00023 -0.70193 -0.57647 0 0 0 0 0 -0.09702 0.02513 0 3.18037 -0.33027 0 -2.7348 -0.37895 0.38103 -0.10507
ASN_416 -2.33576 0.38208 3.084 -0.19678 0.04758 0.31927 0.89143 -1.36835 -0.04058 -0.27931 -1.15287 -0.50233 0 0 0 0 0 -0.06065 0.00216 0 2.09524 -0.61721 0 -0.93687 -0.6742 0.23977 -1.10339
LYS_417 -5.4822 0.43274 5.00613 -0.56062 0.18818 0.49835 2.03205 -2.14346 -0.01223 -0.18091 -1.57246 0.00914 0 0 0 0 0 0.12236 0.06357 2.13771 0 0.02057 0 -1.5107 -0.41705 0.37979 -0.98905
ASN_418 -3.84764 0.08371 3.87172 -0.35008 0.08241 0.67746 1.70916 -1.94644 -0.00829 -0.11686 -1.41443 -0.76325 0 0 0 0 0 0.16386 0.02101 0 1.85802 -0.54011 0 -0.93687 -0.08 0.32192 -1.21469
LEU_419 -6.3774 1.00019 0.17305 -0.46871 0.15212 0.08154 1.11241 -1.38354 -0.0088 -0.09769 -1.30384 0.26293 0 0 0 0 0 0.10433 0.2346 0.50193 0 -0.28913 0 0.18072 -0.22233 0.55833 -5.78928
SER_420 -4.93955 0.4618 4.97408 -0.02996 0 0.05123 2.73229 -2.35508 -0.02843 -0.24168 -1.96377 -1.04018 0 0 -0.96519 0 0 -0.03402 0.03273 1.13432 0 -0.07449 0.62881 -0.77834 -0.51038 0.59156 -2.35424
SER_421 -1.34345 0.07194 1.72244 -0.02978 0.0003 0.04876 0.56356 -0.78223 -0.01004 -0.11243 0.637 -1.02316 0 0 0 0 0 -0.07861 0.00997 0.15388 0 -0.35061 0.60369 -0.77834 -0.57072 0.18921 -1.07861
LYS_422 -2.21495 0.2569 2.5252 -0.3219 0.04305 0.17809 0.95374 -1.08066 -0 -0 -0.47917 -0.18976 0 0 -0.96519 0 0 -0.07009 0.00192 1.75701 0 -0.08231 0 -1.5107 -0.55704 0.12667 -1.6292
ILE_423 -7.90119 1.21841 1.67791 -0.51862 0.51658 0.12016 1.57088 -1.99968 -0.01839 -0.12925 -0.38221 0.14469 0 0 0 0 0 0.28534 0.16616 0.42296 0 -0.52142 0 0.73287 -0.57968 0.52535 -4.66913
SER_424 -4.19665 0.44071 4.23119 -0.03805 0.00296 0.0712 2.38607 -2.10934 -0 -0 -1.70645 -0.6863 0 0 -0.7875 0 0 -0.05266 0.11252 0.38503 0 0.47112 0.66985 -0.77834 -0.05243 0.63821 -0.99885
LEU_425 -8.43965 0.65275 1.95698 -0.47731 0.27943 0.12977 1.66699 -2.28178 -0 -0 -0.97639 0.09691 0 0 0 0 0 0.63227 0.04822 0.18228 0 -0.16623 0 0.18072 0.0308 0.69704 -5.78721
LEU_426 -6.33031 0.70862 5.76229 -0.68743 0.27543 0.2548 2.03231 -2.8385 -0 -0 -1.25014 0.10418 0 0 0 0 0 0.10038 0.02142 0.83904 0 -0.22218 0 0.18072 -0.25612 0.69513 -0.61037
ASP_427 -6.13806 0.41387 7.10183 -0.11311 0.01895 0.34861 2.68799 -3.16421 -0.03207 -0.12834 -2.73407 -0.28473 0 0 -0.7875 0 0 0.01663 0.00857 0 1.70353 0.12918 0 -2.3716 -0.22828 0.28052 -3.27231
VAL_428 -8.64286 1.16732 3.0575 -0.30123 0.16529 0.06805 2.99048 -2.91835 -0 -0 -1.61266 -0.19214 0 0 -0.73938 0 0 0.0794 0.02215 0.11239 0 -0.27897 0 1.9342 -0.26732 0.35054 -5.00559
ALA_429 -7.53201 0.72936 4.54919 -0.02068 0 0 3.6623 -3.33973 -0 -0 -2.90953 -0.34625 0 0 0 0 0 0.07582 0 0 0 -0.25439 0 1.8394 -0.27026 0.43857 -3.37823
LYS_430 -5.82809 0.51197 5.1541 -0.30274 0.0235 0.13242 2.25512 -2.35717 -0.03207 -0.12834 -1.33692 -0.02841 0 0 0 0 0 -0.06376 0.05401 1.73732 0 -0.05472 0 -1.5107 -0.47443 0.37448 -1.87443
ARG_431 -6.15197 0.55937 5.72458 -0.46814 0.07899 0.27311 2.57074 -2.64712 -0 -0 -3.50888 0.17659 0 0 0 -0.79359 0 -0.08415 0.46573 1.90582 0 -0.0312 0 -1.2888 -0.52526 0.49453 -3.24963
THR_432 -8.05063 0.98252 4.7379 -0.13612 0.0819 0.09236 3.11747 -2.98366 -0.02593 -0.21727 -2.96012 -0.19907 0 0 -0.73938 0 0 0.00563 0.1989 0.10693 0 -0.1503 4.15278 -1.0874 0.91431 1.59675 -0.56244
PRO_433 -4.55017 1.06628 3.3469 -0.20556 0.01495 0.15435 0.6693 -1.46039 -0 -0 -0.23471 -0.07425 0 0 0 0 0 -0.05943 0.04341 0.8965 0 -0.89355 0 -2.4119 0.77452 1.52059 -1.40315
GLY_434 -2.38319 0.13994 1.93181 -6e-05 0 0 0.67029 -1.13935 -0.00077 -0.01213 -0.26401 -0.40113 0 0 0 0 0 -0.14806 0 0 0 -1.48317 0 0.83697 -0.84748 0.31324 -2.7871
PHE_435 -10.1642 1.13198 2.19914 -0.50572 0.29899 0.1926 1.80602 -2.21786 -0.01829 -0.15064 -1.94286 -0.04436 0 0 0 0 0 0.0968 0.11646 0 3.82983 -0.15699 0 1.0402 -0.68531 0.39426 -4.77992
SER_436 -6.46792 0.32837 5.92782 -0.02617 0 0.06179 3.46435 -2.9249 -0.00126 -0.00667 -2.87586 -0.60445 0 0 -1.92736 0 0 -0.02707 0.06443 0.16174 0 -0.48203 0.63843 -0.77834 -0.44496 0.53573 -5.38433
GLY_437 -4.45598 0.49815 4.49098 -5e-05 0 0 2.92965 -2.37324 -0 -0 -1.42934 -0.41532 0 0 0 0 0 0.0294 0 0 0 0.57173 0 0.83697 0.10245 0.35716 1.14256
ALA_438 -4.55523 0.26234 4.74442 -0.02215 0 0 2.49123 -2.55781 -0.02086 -0.14538 -1.87766 -0.38567 0 0 0 0 0 0.05689 0 0 0 -0.31861 0 1.8394 0.07835 0.21856 -0.19218
GLN_439 -8.39392 0.97173 6.72404 -0.26036 0.03163 0.19836 4.14423 -3.59407 -0 -0 -2.55479 -0.43187 0 0 -1.92736 0 0 0.10524 0.06472 0 2.87208 -0.10523 0 -0.18838 -0.37411 0.3512 -2.36686
LEU_440 -10.2231 1.04013 4.38233 -0.52386 0.32392 0.12612 3.20726 -3.09446 -0 -0 -2.01057 0.25582 0 0 0 0 0 0.12746 0.01699 0.29857 0 -0.29357 0 0.18072 -0.30308 0.56492 -5.92436
GLU_441 -6.74465 0.44111 7.08961 -0.20862 0.02934 0.29143 2.92314 -3.32412 -0.02086 -0.14538 -2.90145 -0.59831 0 0 0 0 0 0.06844 0.00398 0 3.00791 -0.24679 0 -2.7348 -0.45013 0.54575 -2.9744
ASN_442 -6.20207 0.39209 5.94852 -0.17856 0.02722 0.27173 3.03496 -3.16005 -0.00271 -0.03543 -2.37507 -0.34711 0 0 0 0 0 0.0949 0.02368 0 1.45423 0.10687 0 -0.93687 -0.31444 0.39196 -1.80616
VAL_443 -9.23263 1.30363 3.19517 -0.30943 0.23453 0.06922 3.23251 -3.19873 -0 -0 -2.40662 -0.07937 0 0 0 0 0 -0.01951 0.03308 0.02853 0 -0.36457 0 1.9342 -0.00715 0.38412 -5.20302
ILE_444 -8.8623 0.58535 3.80646 -0.50168 0.4433 0.10641 3.39978 -3.04946 -0 -0 -2.67935 -0.23753 0 0 0 0 0 -0.04767 0.04607 0.73444 0 -0.37492 0 0.73287 -0.00575 0.66528 -5.23869
ASN_445 -6.052 0.41999 6.50925 -0.33571 0.01132 0.65332 2.72764 -3.13243 -0.01937 -0.12562 -2.84787 -0.13673 0 0 0 0 0 0.03277 0.04445 0 2.49723 0.60945 0 -0.93687 0.19902 0.61764 0.73549
GLU_446 -6.98852 0.55046 7.44273 -0.44728 0.0581 0.86962 3.57277 -3.52605 -0.01666 -0.09019 -4.08388 -0.43295 0 0 0 -0.74795 0 0.07028 0.08528 0 3.24959 -0.31936 0 -2.7348 -0.01207 0.4382 -3.06266
ALA_447 -7.38345 0.67238 3.87015 -0.02124 0 0 2.67121 -3.16001 -0 -0 -2.12912 -0.38 0 0 0 0 0 0.08609 0 0 0 -0.34622 0 1.8394 -0.54719 0.44164 -4.38635
THR_448 -7.00345 1.1444 6.11654 -0.202 0.133 0.07278 3.6334 -3.20654 -0 -0 -3.46392 -0.06561 0 0 0 0 0 -0.00386 0.01604 0.056 0 -0.02456 2.35536 -1.0874 -0.17361 0.32807 -1.37535
LEU_449 -7.42059 0.54372 6.85031 -0.49854 0.26702 0.12729 2.94317 -3.47327 -0 -0 -2.54484 0.21363 0 0 0 0 0 0.06184 0.02973 0.27347 0 -0.30594 0 0.18072 -0.07529 0.35772 -2.46985
LEU_450 -9.08564 0.75758 7.45726 -0.4464 0.15179 0.09701 3.22301 -3.97073 -0 -0 -2.35484 0.19648 0 0 0 0 0 0.08885 0.08879 0.51192 0 -0.24056 0 0.18072 -0.29003 0.48276 -3.15202
ALA_451 -6.29793 0.225 5.35592 -0.02091 0 0 2.89259 -3.31076 -0 -0 -2.58667 -0.38747 0 0 0 0 0 0.01486 0 0 0 -0.3252 0 1.8394 -0.36749 0.40821 -2.56045
VAL_452 -4.71067 0.50473 4.62131 -0.30642 0.20597 0.06912 2.37787 -2.55051 -0.00069 -0.00382 -1.60742 -0.05373 0 0 0 0 0 -0.06932 0.00142 0.06124 0 -0.35275 0 1.9342 -0.29368 0.25445 0.08131
ARG_453 -5.52259 0.36602 6.45776 -0.58112 0.12721 0.3494 2.52285 -2.94283 -0 -0 -2.34547 0.28557 0 0 0 -0.74795 0 -0.0252 0.15154 1.97562 0 -0.19217 0 -1.2888 -0.27575 0.5122 -1.17371
ASP_454 -4.12258 0.29891 5.27006 -0.12526 0.04263 0.39343 1.86306 -2.2869 -0.00345 -0.05996 -1.94112 -0.27394 0 0 0 -0.88987 0 -0.0792 0.02327 0 2.5277 -0.46499 0 -2.3716 -0.59527 0.55366 -2.24142
ASN_455 -2.36657 0.15954 3.17485 -0.19568 0.03963 0.33151 1.19581 -1.52394 -0.00069 -0.00382 -1.52194 -0.99334 0 0 0 0 0 -0.09589 0.00636 0 1.91836 -0.99458 0 -0.93687 -0.78674 0.32926 -2.26472
ARG_456 -5.79879 0.23083 6.78238 -0.7332 0.16618 0.50748 3.2611 -3.10196 -0.02758 -0.15427 -4.84756 0.30958 0 0 0 -2.5051 0 0.01075 1.23527 1.98982 0 -0.05062 0 -1.2888 -0.38243 0.52322 -3.87369
THR_457 -1.99671 0.14002 2.26752 -0.11387 0.07948 0.05842 0.67367 -1.09108 -0.00995 -0.03228 0.405 -1.32566 0 0 0 0 0 -0.0409 5e-05 0.28913 0 -0.57733 2.27858 -1.0874 0.01285 0.54486 0.47441
THR_458 -3.78507 0.19 2.51853 -0.16629 0.08148 0.05939 0.73008 -1.56581 -0.00973 -0.06503 0.03278 -0.23809 0 0 0 0 0 0.00155 0.02633 0.15759 0 -0.16398 2.28839 -1.0874 -0.01152 0.37932 -0.62749
ILE_459 -8.92824 1.34326 2.70225 -0.50713 0.44957 0.11802 2.59819 -2.65759 -0.00995 -0.03228 -3.04987 0.2446 0 0 0 0 0 -0.04352 0.42919 0.46098 0 -0.54596 0 0.73287 -0.25657 0.73888 -6.2133
ASN_460 -5.72749 0.60399 5.49975 -0.15899 0.01117 0.21304 3.43611 -2.72746 -0.02588 -0.14833 -3.34824 -0.69 0 0 -2.01704 0 0 -0.01336 0.00542 0 2.24523 -0.10999 0 -0.93687 -0.16166 0.80304 -3.24758
ILE_461 -7.09845 0.51684 4.4603 -0.59217 0.29691 0.18911 2.34952 -2.60963 -0 -0 -1.58503 -0.06298 0 0 -0.92809 0 0 -0.03675 0.08995 1.54904 0 0.33479 0 0.73287 5e-05 0.59428 -1.79942
ASN_462 -3.96307 0.35768 4.10662 -0.18184 0.01916 0.26963 1.37806 -2.05347 -0 -0 -0.47665 -0.3117 0 0 0 0 0 -0.05972 0.06311 0 1.46025 0.07797 0 -0.93687 -0.18107 0.44992 0.01802
ASP_463 -7.52422 0.29051 8.45172 -0.10667 0.00187 0.3183 4.89168 -4.05066 -0.01148 -0.11905 -6.51634 -0.54065 0 0 -1.08895 -1.61523 0 0.46237 5e-05 0 2.28626 -0.27649 0 -2.3716 -0.19943 0.44599 -7.272
ILE_464 -9.47706 1.40244 3.16383 -0.52029 0.45788 0.10422 2.88598 -3.04211 -0 -0 -1.76562 -0.02376 0 0 0 0 0 -0.0336 0.02446 0.53972 0 -0.47932 0 0.73287 -0.13056 0.94574 -5.21518
ASP_465 -5.32098 0.29023 7.21953 -0.10425 0.00571 0.31481 3.19555 -3.27834 -0 -0 -3.273 -0.42349 0 0 0 -0.79359 0 0.10929 0.03307 0 1.69812 0.20933 0 -2.3716 -0.0312 0.86986 -1.65095
GLU_466 -6.16746 0.36574 6.87427 -0.34308 0.07479 0.40043 3.23726 -3.13116 -0 -0 -3.65534 -0.5881 0 0 0 -1.13094 0 0.05436 0.02792 0 3.56428 -0.16597 0 -2.7348 -0.2633 0.40272 -3.17838
ALA_467 -7.50878 0.74828 4.23185 -0.0218 0 0 3.3667 -3.35323 -0.00383 -0.02832 -2.75532 -0.344 0 0 0 0 0 -0.03387 0 0 0 -0.32465 0 1.8394 -0.48539 0.42719 -4.24575
ILE_468 -9.16038 1.08965 4.22926 -0.49627 0.40611 0.09761 3.27993 -3.20826 -0 -0 -2.74691 0.07141 0 0 0 0 0 0.01655 0.00448 0.51201 0 -0.4007 0 0.73287 -0.22013 0.51362 -5.27914
ASP_469 -4.2366 0.28475 5.12317 -0.10473 0.00842 0.31758 2.45659 -2.56442 -0.00367 -0.01573 -1.80577 -0.32844 0 0 0 0 0 0.00679 0.02245 0 1.72324 0.25272 0 -2.3716 -0.03907 0.40242 -0.87192
ARG_470 -5.78808 0.22752 5.77591 -0.61858 0.08906 0.34799 2.68101 -2.67103 -0 -0 -2.72196 0.20939 0 0 0 -1.13094 0 -0.01902 0.23197 2.50277 0 -0.11167 0 -1.2888 -0.32812 0.4824 -2.13019
VAL_471 -6.61997 0.57792 2.25391 -0.31424 0.17336 0.07185 1.76441 -2.16925 -0 -0 -1.05744 -0.20035 0 0 0 0 0 0.00724 0.00431 0.10192 0 -0.37329 0 1.9342 -0.24753 0.52383 -3.56914
ILE_472 -4.37971 0.40959 2.68853 -0.67189 0.3741 0.22744 1.77469 -1.84634 -0.00383 -0.02832 -0.82257 0.38735 0 0 0 0 0 -0.04341 0.0455 0.99633 0 -0.05624 0 0.73287 -0.03991 0.65239 0.39656
ALA_473 -2.64615 0.35252 2.46071 -0.01049 0 0 1.48438 -1.49543 -0.00367 -0.01573 -0.57514 -0.28764 0 0 0 0 0 -0.11934 0 0 0 0.54471 0 1.8394 1.00517 0.68002 3.21332
GLY_474 -1.31909 0.2731 1.82078 -0.00031 0 0 0.80521 -0.88916 -0 -0 1.02009 -0.15183 0 0 0 0 0 -0.09348 0 0 0 -1.13314 0 0.83697 1.10158 0.84898 3.11968
PRO_475 -0.91629 0.2019 1.05681 -0.13607 0.00426 0.09791 0.12207 -0.47944 -0 -0 -0.0718 0.1739 0 0 0 0 0 -0.10944 0.00322 0.13629 0 -0.85106 0 -2.4119 -0.256 0.92889 -2.50675
ALA_476 -2.10078 0.22525 1.20033 -0.02376 0 0 0.55448 -0.95455 -0 -0 -0.39556 -0.20502 0 0 0 0 0 0.14978 0 0 0 -0.07979 0 1.8394 -0.58589 0.42605 0.04995
LYS_477 -2.24829 0.52139 2.12552 -0.33911 0.02675 0.16067 1.00322 -1.10158 -0 -0 0.58416 0.06149 0 0 0 0 0 0.19916 0.00744 1.62768 0 0.00261 0 -1.5107 -0.53164 0.71617 1.30493
LYS_478 -2.55853 0.20431 2.37689 -0.4151 0.06175 0.22667 0.87487 -1.25462 -0.00888 -0.10425 -0.76539 0.10095 0 0 0 0 0 -0.14201 0.00387 1.3789 0 -0.02918 0 -1.5107 -0.45756 0.9383 -1.07971
SER_479 -2.5215 0.25443 2.77779 -0.03384 0.00119 0.06059 0.78065 -1.2428 -0 -0 0.74801 -0.75723 0 0 0 0 0 -0.06577 0.00127 0.3228 0 0.34542 0.60347 -0.77834 0.08566 0.45142 1.0332
ARG_480 -5.38939 0.27701 4.87329 -0.52272 0.11891 0.33925 1.77201 -2.18953 -0.01723 -0.15447 -0.81112 -0.1218 0 0 -0.44705 0 0 -0.04553 0.00323 1.72791 0 -0.14826 0 -1.2888 0.14035 0.42488 -1.45906
VAL_481 -4.84789 0.75658 2.89332 -0.29007 0.21277 0.06347 1.12893 -2.03196 -0.01814 -0.13462 -1.24628 -0.0659 0 0 -0.34376 0 0 -0.01369 0.01064 0.09112 0 -0.46139 0 1.9342 -0.38391 0.44647 -2.30012
ILE_482 -5.63101 0.38651 2.29383 -0.55748 0.4358 0.12933 0.62196 -1.48033 -0.00507 -0.01925 -0.25559 -0.10306 0 0 0 0 0 -0.03799 0.00213 1.7512 0 -0.77428 0 0.73287 -0.52536 0.46279 -2.573
SER_483 -4.28298 0.27533 5.75181 -0.02035 0 0.0336 2.83535 -2.55809 -0.0074 -0.02654 -3.64513 -1.02734 0 0 -1.12005 0 0 0.04484 0.01334 1.75941 0 -0.1969 0.62386 -0.77834 0.13257 0.50335 -1.68966
ASP_484 -3.78123 0.16464 4.87841 -0.11175 0.01345 0.34289 2.00179 -2.13 -0 -0 -2.71894 -0.34006 0 0 0 0 0 -0.05437 0.00218 0 1.68482 0.0974 0 -2.3716 0.22954 0.26045 -1.83237
GLU_485 -4.36038 0.24778 5.97411 -0.47399 0.08126 0.95694 2.21182 -2.54024 -0.00268 -0.05701 -3.44988 -0.46591 0 0 0 -0.68847 0 -0.05383 0.02565 0 3.24866 -0.36476 0 -2.7348 -0.47738 0.18101 -2.7421
ASP_486 -6.40164 0.8065 8.19399 -0.11014 0.00139 0.32731 3.79406 -3.65738 -0.00546 -0.02457 -5.09895 -0.56903 0 0 -1.12005 -0.13866 0 0.05925 0.01521 0 2.29245 -0.2065 0 -2.3716 -0.41984 0.46077 -4.1729
ARG_487 -9.51637 0.53745 8.27059 -0.62746 0.13975 0.39574 2.9056 -4.20284 -0.00507 -0.01925 -3.02176 0.19146 0 0 0 0 0 0.09634 0.13774 1.8995 0 -0.08954 0 -1.2888 -0.31562 0.64359 -3.86897
LYS_488 -7.71725 0.60176 7.35502 -0.46009 0.14814 0.23201 3.46557 -3.52787 -0.00036 -0.00385 -4.26477 0.15771 0 0 0 -0.68847 0 -0.00922 0.02779 2.7557 0 0.07062 0 -1.5107 -0.14685 0.53549 -2.9796
LEU_489 -6.12237 0.32727 4.55069 -0.48055 0.21468 0.11891 2.46558 -2.64178 -0 -0 -2.28234 0.2302 0 0 0 0 0 0.0415 0.25859 0.36983 0 -0.26716 0 0.18072 -0.09874 0.39977 -2.73519
VAL_490 -5.36425 0.30599 4.83345 -0.30609 0.18693 0.06995 2.89754 -2.64393 -0.00447 -0.02495 -2.75447 -0.14793 0 0 0 0 0 -0.07146 0.00753 0.0478 0 -0.3635 0 1.9342 -0.15017 0.29108 -1.25676
ALA_491 -6.15703 0.8448 3.30897 -0.0225 0 0 3.02007 -2.75033 -0.00546 -0.02457 -2.6637 -0.34579 0 0 0 0 0 -0.0156 0 0 0 -0.29376 0 1.8394 -0.22041 0.45396 -3.03195
TYR_492 -10.8948 1.46662 3.38036 -0.57577 0.03975 0.24557 2.78143 -3.20647 -0 -0 -2.12247 -0.26205 0 0 0 0 0 0.00736 0.1398 0 2.46703 0.06847 0.00075 1.2797 -0.2608 0.51382 -4.93169
HIS_493 -8.29939 0.54271 8.45952 -0.65424 0.0173 0.63816 3.5655 -4.25045 -0 -0 -3.5256 -0.40675 0 0 0 -1.004 0 0.00537 0.01186 0 1.66288 -0.29639 0 -0.45461 0.10823 0.38229 -3.49761
GLU_494 -8.58033 1.10421 8.62736 -0.38496 0.04011 0.73586 4.50668 -4.18166 -0.02606 -0.22716 -5.38762 -0.43914 0 0 -0.64537 0 0 0.07372 0.06469 0 3.5226 -0.25043 0 -2.7348 -0.06953 0.67731 -3.57451
ALA_495 -6.83325 1.0491 3.52639 -0.02442 1e-05 0 3.26857 -3.07208 -0.00447 -0.02495 -2.564 -0.38901 0 0 0 0 0 0.07723 0 0 0 -0.36204 0 1.8394 -0.57545 0.68189 -3.40708
GLY_496 -5.76835 0.47222 4.76946 -5e-05 0 0 2.66919 -2.92913 -0 -0 -2.77707 -0.43745 0 0 0 0 0 -0.03428 0 0 0 0.45641 0 0.83697 -0.18773 0.27446 -2.65537
HIS_497 -10.3186 1.23723 9.84056 -0.42524 0.0447 0.40523 4.70933 -5.14731 -0.01694 -0.08136 -3.31981 -0.60255 0 0 0 0 0 -0.03985 0.10664 0 2.81147 -0.05363 0 -0.45461 0.14163 0.55498 -0.60807
ALA_498 -5.4261 0.51168 3.16742 -0.02094 0 0 2.40722 -2.5019 -0 -0 -1.69609 -0.35657 0 0 0 0 0 -0.00652 0 0 0 -0.16339 0 1.8394 -0.14922 0.60432 -1.7907
LEU_499 -9.57554 0.98171 4.75366 -0.70756 0.24383 0.28962 2.53173 -3.33467 -0 -0 -2.03097 0.1328 0 0 0 0 0 -0.02301 0.16109 0.75193 0 -0.1912 0 0.18072 -0.07541 0.44642 -5.46485
VAL_500 -9.21505 1.21898 3.39892 -0.30741 0.18655 0.06512 2.83111 -3.25695 -0 -0 -1.20922 -0.0759 0 0 0 0 0 -0.06854 0.00332 0.02997 0 -0.37714 0 1.9342 0.0897 0.69241 -4.05992
GLY_501 -4.32316 0.39386 4.44323 -5e-05 0 0 1.85327 -2.3777 -0.00316 -0.01254 -1.70751 -0.41206 0 0 0 0 0 -0.0951 0 0 0 0.23115 0 0.83697 0.60703 0.44804 -0.11773
LEU_502 -5.05344 0.47092 3.16238 -0.66357 0.21156 0.25188 1.37334 -1.96633 -0.01694 -0.08136 -0.78766 0.05807 0 0 0 0 0 -0.09291 0.20997 1.07759 0 -0.22369 0 0.18072 0.4534 0.35833 -1.07774
HIS_503 -6.03231 0.421 4.55613 -0.42932 0.14774 0.45001 2.13191 -2.5073 -0 -0 -1.67934 -0.39099 0 0 0 0 0 0.12265 0.01243 0 3.36669 -0.34962 0 -0.45461 -0.41245 0.55854 -0.48884
VAL_504 -5.75074 0.97736 2.93124 -0.2426 0.1086 0.04554 1.92587 -2.27523 -0.00309 -0.0123 -0.40278 0.12343 0 0 0 0 0 0.08634 0.12322 0.27283 0 -0.24876 0 1.9342 -0.35573 0.90631 0.1437
HIS_505 -2.81507 0.17976 2.27609 -0.72334 0.01746 0.77916 0.51548 -1.2325 -0 -0 -0.7966 -1.52192 0 0 0 -0.5091 0 -0.1527 0.01502 0 1.73911 0.15646 0 -0.45461 -0.00233 0.85752 -1.67212
SER_506 -3.34575 0.52565 3.55752 -0.03498 0.00467 0.06545 1.53733 -1.75654 -0.01381 -0.13246 -1.24748 -0.83103 0 0 0 -0.37668 0 -0.02025 0.00035 0.07557 0 -0.14157 0.67686 -0.77834 0.39704 0.31982 -1.51863
ASN_507 -4.27155 0.24159 4.70401 -0.15757 0.00632 0.20552 2.02725 -2.1834 -0.00523 -0.01745 -1.11083 -0.88187 0 0 -1.10842 -0.13932 0 0.15715 0.05883 0 2.06255 -0.21996 0 -0.93687 0.37334 0.29619 -0.89972
ASP_508 -5.97428 1.12624 7.78009 -0.11437 0.0079 0.34663 3.47178 -3.14716 -0.01484 -0.12617 -8.62727 -0.40109 0 0 -1.75591 0 0 -0.02371 0.0237 0 3.49373 -0.39555 0 -2.3716 -0.17091 0.77632 -6.09647
GLU_509 -3.44074 0.60646 5.13215 -0.18344 0.03823 0.2714 1.75038 -2.0265 -0.03688 -0.15291 -3.30012 -0.3184 0 0 0 0 0 0.01461 0.00951 0 2.31619 1.43339 0 -2.7348 5.33288 0.84029 5.55169
VAL_510 -4.34035 0.2287 0.34692 -0.26523 0.14148 0.05532 0.80442 -1.07064 -0 -0 -0.42566 -0.33989 0 0 0 0 0 -0.06776 0.06888 0.23943 0 -0.77496 0 1.9342 5.31612 0.42544 2.27643
GLN_511 -5.53401 0.35526 5.29012 -0.23502 0.02924 0.152 2.09265 -2.49796 -0.00725 -0.03564 -1.68023 -0.28655 0 0 0 -0.70933 0 -0.02535 0.01256 0 2.39114 0.3259 0 -0.18838 0.1395 0.32443 -0.08691
LYS_512 -3.40545 0.251 3.34864 -0.37022 0.04971 0.1702 0.55165 -1.53895 -0.0133 -0.04496 -2.06749 0.19093 0 0 0 0 0 0.0764 0.0158 1.44227 0 -0.02544 0 -1.5107 0.34016 0.28529 -2.25448
ILE_513 -9.55276 1.93601 2.2154 -0.57998 0.62944 0.16504 2.95472 -2.4508 -0.00051 -0.00365 -2.66612 0.0361 0 0 0 0 0 0.50635 0.28055 2.88075 0 -0.72151 0 0.73287 -0.29135 0.84993 -3.07952
THR_514 -4.68161 0.43445 3.03685 -0.12225 0.04578 0.09454 1.3553 -1.78117 -0.02493 -0.18298 -0.18098 -0.65394 0 0 0 0 0 0.00155 0.00916 0.23049 0 -0.26421 2.34443 -1.0874 -0.45063 1.10727 -0.77029
ILE_515 -6.24149 0.80451 1.16037 -0.5101 0.48528 0.1108 0.81617 -1.41793 -0 -0 -0.16304 -0.18214 0 0 0 0 0 -0.05651 0.02773 0.58243 0 -0.40004 0 0.73287 -0.1833 1.18689 -3.24751
ILE_516 -5.64302 1.06904 2.74631 -0.62194 0.50685 0.13705 0.90532 -1.86697 -0 -0 0.16977 -0.13657 0 0 0 0 0 -0.0218 0.03618 0.26974 0 0.39161 0 0.73287 5.77627 1.64488 6.09558
PRO_517 -5.0635 0.52194 3.1247 -0.13707 0.00355 0.09786 1.46721 -1.26253 -0 -0 -1.02806 0.19401 0 0 0 0 0 -0.06327 0.0437 0.1735 0 -1.11759 0 -2.4119 5.39761 1.0828 1.02297
ARG_518 -5.41752 0.60409 5.63248 -0.61555 0.08598 0.34246 1.48969 -2.23737 -0.02178 -0.19585 -2.28599 0.39716 0 0 -0.34376 -0.13866 0 -0.08361 0.08444 2.71052 0 0.01049 0 -1.2888 -0.68442 0.61277 -1.34324
GLY_519 -2.54609 0.15916 2.469 -9e-05 0 0 0.9635 -1.29804 -0 -0 -1.36234 -0.38847 0 0 0 0 0 -0.10669 0 0 0 -1.5205 0 0.83697 -0.45541 0.53664 -2.71236
GLN_520 -6.76348 0.62408 5.43285 -0.66825 0.08646 0.70881 2.67271 -2.69239 -0.00234 -0.03372 -1.17931 -0.79628 0 0 0 0 0 0.05367 0.06756 0 2.40381 -0.04608 0 -0.18838 0.0426 0.39885 0.12121
ALA_521 -1.09994 0.21939 1.4087 -0.02512 0.00031 0 0.55447 -0.74918 -0.01743 -0.21899 -0.6271 -0.27461 0 0 0 0 0 -0.05338 0 0 0 0.02172 0 1.8394 -0.04659 0.33679 1.26847
GLY_522 -0.99939 0.00698 0.68141 -0.00155 0 0 0.28286 -0.45959 -0 -0 0.2172 -0.37561 0 0 0 0 0 -0.07865 0 0 0 -1.54198 0 0.83697 0.33611 0.20649 -0.88875
GLY_523 -2.07401 0.18994 1.29583 -0.00392 0 0 0.04267 -0.81446 -0 -0 -0.4466 -0.49582 0 0 0 0 0 -0.10678 0 0 0 -1.29564 0 0.83697 0.81274 0.52161 -1.53748
TYR_524 -10.48 1.96344 4.00744 -0.76556 0.13731 0.31381 3.46833 -3.0193 -0.02488 -0.17695 -2.40845 -0.47421 0 0 -0.64537 0 0 -0.05944 0.01656 0 2.67986 -0.29579 0.02329 1.2797 0.38866 1.27922 -2.79232
THR_525 -4.94843 0.59763 2.18753 -0.18291 0.08035 0.13567 0.86054 -1.62914 -0.01358 -0.10542 -0.07055 -2.00985 0 0 0 0 0 0.02033 0.06698 0.36693 0 0.71402 2.34793 -1.0874 1.17078 1.20085 -0.29775
LEU_526 -4.36649 0.43107 4.07053 -0.47755 0.17246 0.08922 1.8234 -1.9904 -0.02193 -0.14578 -3.02228 0.32732 0 0 0 0 0 0.12792 0.08863 0.37436 0 -0.18088 0 0.18072 0.90155 0.75098 -0.86715
SER_527 -3.77961 0.38437 3.02177 -0.02623 0 0.06209 0.41926 -1.45496 -0.00566 -0.07045 -0.88991 -0.45045 0 0 0 0 0 0.02358 0.00922 0.26596 0 -0.31287 0.60086 -0.77834 -0.12391 0.52402 -2.58128
THR_528 -3.41893 0.44681 3.73442 -0.18137 0.11301 0.07778 1.6959 -1.67101 -0.004 -0.01746 -1.42817 0.23707 0 0 0 -0.70933 0 0.03587 0.00164 0.18786 0 0.08754 2.29325 -1.0874 0.17644 1.07502 1.64493
PRO_529 -3.7611 0.76501 2.37762 -0.18899 0.00318 0.13619 0.75385 -1.10102 -0 -0 -0.53705 -0.04023 0 0 0 0 0 -0.07216 0.00935 1.09065 0 -0.73428 0 -2.4119 -0.11767 1.29853 -2.53002
LYS_530 -2.65952 0.06447 3.66955 -0.31254 0.04258 0.16907 1.40242 -1.36719 -0.03062 -0.09526 -2.2226 -0.201 0 0 -0.64749 0 0 -0.05124 0.1066 1.67711 0 -0.01114 0 -1.5107 -0.45239 0.4799 -1.94999
SER_531 -1.41408 0.1651 1.78538 -0.01459 0 0.02898 0.54035 -0.80984 -0.03189 -0.16141 -0.69286 -0.72462 0 0 0 0 0 -0.01779 0.01985 0.35479 0 -0.26687 0.63947 -0.77834 1.15792 0.21298 -0.00749
GLY_532 -1.46681 0.1856 2.06175 -0.00045 0 0 0.76677 -0.91455 -0.03189 -0.16141 -1.03369 -0.18611 0 0 0 0 0 -0.044 0 0 0 -1.0417 0 0.83697 1.59334 0.1047 0.66852
ASP_533 -3.72956 0.3186 5.14306 -0.20676 0.07634 0.63987 3.01164 -2.21411 -0.00329 -0.01442 -3.96333 -1.34074 0 0 -0.79078 -0.93278 0 0.08556 9e-05 0 2.63646 -0.67085 0 -2.3716 0.30559 0.24479 -3.77622
LEU_534 -6.55142 0.60098 4.91811 -0.63654 0.37289 0.15959 1.98477 -2.42977 -0 -0 -0.43104 -0.00274 0 0 0 0 0 -0.07964 0.00787 2.31928 0 -0.07435 0 0.18072 -0.0519 0.60465 0.89144
ASN_535 -4.63601 0.40628 4.02418 -0.22391 0.01751 0.3161 1.8976 -2.13427 -0.01115 -0.08976 -2.60744 -0.35141 0 0 -0.79078 -0.93278 0 -0.05375 0.0364 0 3.00091 -0.02599 0 -0.93687 -0.27855 0.53322 -2.84046
LEU_536 -3.08155 0.28533 2.99264 -0.52255 0.26893 0.15585 1.23206 -1.41546 -0.00329 -0.01442 -1.29824 0.06694 0 0 0 0 0 -0.05799 0.04139 0.21456 0 -0.06513 0 0.18072 -0.45968 0.24037 -1.23953
LYS_537 -6.5722 1.15414 7.71148 -0.42507 0.11006 0.21141 3.0112 -3.13896 -0.01149 -0.09396 -4.35468 0.33856 0 0 0 0 0 -0.00513 0.07678 2.5012 0 0.51595 0 -1.5107 0.12125 0.37328 0.01313
ARG_538 -3.89816 0.31437 4.25527 -0.5946 0.06601 0.37589 2.26019 -2.03847 -0.01713 -0.19677 -2.14927 0.68641 0 0 0 0 0 0.13065 0.0317 1.57388 0 0.13796 0 -1.2888 0.35891 0.4023 0.41036
LYS_539 -6.16178 0.74649 5.18228 -0.38341 0.04757 0.18532 2.39669 -2.23832 -0 -0 -1.86087 0.10469 0 0 0 0 0 -0.05822 0.19929 1.78353 0 -0.07744 0 -1.5107 -0.21338 0.39395 -1.46431
SER_540 -3.85748 0.28961 4.48864 -0.03049 0 0.07007 1.57206 -2.10875 -6e-05 -0.0014 -1.03681 -0.49671 0 0 0 -0.5091 0 0.1762 0.00053 1.16067 0 0.2757 0.60481 -0.77834 -0.27303 0.34721 -0.10667
ASP_541 -6.7381 0.66363 8.13996 -0.1088 0.00029 0.31677 3.64208 -3.54528 -0.0289 -0.30712 -4.32055 -0.54883 0 0 0 -0.37668 0 0.18849 0.48085 0 2.2221 -0.31154 0 -2.3716 -0.21903 0.48134 -2.74095
LEU_542 -10.4444 0.77114 5.18561 -0.5162 0.27912 0.11391 3.05649 -3.49788 -0 -0 -2.29528 0.06035 0 0 0 0 0 0.26151 0.11635 3.2324 0 -0.29513 0 0.18072 -0.28198 0.64603 -3.42725
LEU_543 -8.60073 1.08672 5.5307 -0.46936 0.23105 0.108 2.87845 -3.27592 -0.00165 -0.01651 -2.47528 0.20594 0 0 0 0 0 0.26912 0.15036 0.33452 0 -0.27526 0 0.18072 -0.29533 0.54715 -3.88731
ALA_544 -5.80712 0.74125 4.47367 -0.02173 0 0 3.15532 -2.99674 -0 -0 -3.087 -0.35373 0 0 0 0 0 0.09115 0 0 0 -0.24497 0 1.8394 -0.36041 0.47196 -2.09895
MET_545 -8.5297 0.58941 5.49827 -0.29912 0.04793 0.0325 2.74806 -2.95914 -0 -0 -2.12259 -0.00626 0 0 0 0 0 0.04473 0.22868 1.09902 0 0.01909 0 0.60916 -0.21256 0.38177 -2.83076
ILE_546 -10.9552 1.66805 3.71782 -0.52127 0.46257 0.0991 3.39253 -3.34084 -0 -0 -2.4538 0.15157 0 0 0 0 0 -0.05012 0.03289 0.47786 0 -0.46557 0 0.73287 0.03976 0.56476 -6.44701
ALA_547 -6.67989 0.51249 4.02603 -0.02148 0 0 2.88061 -3.07784 -0 -0 -2.35528 -0.36309 0 0 0 0 0 -0.05418 0 0 0 -0.28107 0 1.8394 -0.18898 0.45453 -3.30876
THR_548 -7.1792 0.66841 6.6285 -0.19762 0.10283 0.06869 3.67767 -3.53999 -0.0028 -0.00957 -3.31114 -0.02618 0 0 0 -0.13932 0 0.01198 0.025 0.05507 0 0.01661 2.40752 -1.0874 -0.09047 0.20158 -1.71982
ALA_549 -5.39212 0.45788 4.01063 -0.02036 0 0 2.64023 -2.61713 -0.02622 -0.11373 -2.41268 -0.33018 0 0 0 0 0 -0.0069 0 0 0 -0.23193 0 1.8394 -0.05075 0.30002 -1.95383
MET_550 -10.075 1.32797 4.22151 -0.3982 0.14149 0.25074 3.07038 -2.90478 -0 -0 -2.69406 -0.13276 0 0 0 0 0 0.07316 0.46313 2.25541 0 -0.1798 0 0.60916 -0.38351 0.49391 -3.86123
GLY_551 -5.80668 0.65621 4.26185 -4e-05 0 0 2.72725 -2.93109 -0 -0 -2.59815 -0.44361 0 0 0 0 0 -0.19602 0 0 0 0.36647 0 0.83697 -0.00393 0.44501 -2.68577
GLY_552 -5.75769 0.94378 5.60552 -5e-05 0 0 3.05018 -3.16801 -0.0028 -0.00957 -1.82481 -0.38466 0 0 0 0 0 -0.02684 0 0 0 0.16187 0 0.83697 0.8405 0.19797 0.46236
ARG_553 -7.79583 0.40152 5.49375 -0.52068 0.07055 0.29855 2.51963 -2.94188 -0.04055 -0.25874 -0.86479 0.23888 0 0 0 0 0 0.03831 0.40001 2.62024 0 -0.11306 0 -1.2888 0.45745 0.16236 -1.12309
ALA_554 -6.33038 0.60061 3.85733 -0.02345 0 0 2.53583 -2.85286 -0 -0 -1.6942 -0.37235 0 0 0 0 0 0.03716 0 0 0 -0.32728 0 1.8394 -0.53017 0.25692 -3.00345
ALA_555 -6.76764 0.9691 4.0867 -0.02091 0 0 3.40942 -3.1167 -0.00882 -0.04502 -2.6194 -0.35725 0 0 0 0 0 0.00804 0 0 0 -0.13247 0 1.8394 -0.42541 0.40588 -2.77506
GLU_556 -7.82597 0.40482 9.40234 -0.20262 0.02004 0.26726 5.23922 -4.19257 -0.01433 -0.14501 -6.48669 -0.57424 0 0 -0.96959 -0.74788 0 0.00116 0.0403 0 2.99933 -0.26132 0 -2.7348 -0.39019 0.48455 -5.68621
GLU_557 -6.62814 0.39441 7.73627 -0.34535 0.07283 0.41397 2.77351 -3.42383 -0 -0 -3.62429 -0.60897 0 0 0 -0.3396 0 0.03461 0.03785 0 3.27667 -0.14509 0 -2.7348 -0.48589 0.43016 -3.16565
GLU_558 -6.36897 0.20276 6.9674 -0.47701 0.0767 0.92925 2.37923 -2.76014 -0 -0 -3.22813 -0.40849 0 0 -1.06533 0 0 -0.03218 0.18034 0 3.1032 -0.31376 0 -2.7348 -0.37521 0.43637 -3.48875
ILE_559 -7.89679 1.04009 2.67178 -0.67609 0.58053 0.15639 1.66734 -2.10437 -0 -0 -0.94416 0.28204 0 0 0 0 0 -0.0005 0.05896 0.63845 0 -0.50138 0 0.73287 -0.14478 0.6116 -3.828
TYR_560 -6.54136 0.64876 2.36051 -0.65907 0.04463 0.36147 1.45385 -1.6788 -0.01149 -0.10203 -1.11026 -0.12138 0 0 0 0 0 -0.01386 0.01164 0 2.12298 -0.19918 0.00045 1.2797 0.20195 0.5085 -1.44297
GLY_561 -3.90828 0.29052 4.41712 -0.00063 0 0 2.10009 -2.21637 -0 -0 -1.35028 -0.21344 0 0 0 0 0 -0.14992 0 0 0 -1.53839 0 0.83697 0.49027 0.21308 -1.02926
ASN_562 -4.14537 0.31193 3.32833 -0.28118 0.0575 0.51597 1.27696 -1.69501 -0.00077 -0.0144 -0.53643 -1.22966 0 0 0 0 0 -0.05152 0.07536 0 3.40072 0.02362 0 -0.93687 0.25053 0.37069 0.72039
LEU_563 -2.66935 0.20201 2.68286 -0.51537 0.22013 0.1435 0.44799 -1.27871 -0 -0 0.24903 0.13715 0 0 0 0 0 -0.06638 0.05386 0.10401 0 -0.13759 0 0.18072 -0.36782 0.37742 -0.23656
GLU_564 -3.93502 0.40782 4.06234 -0.43093 0.07519 0.88931 1.23547 -1.76972 -0 -0 -0.9344 -0.34317 0 0 0 0 0 -0.05518 0.00886 0 2.72682 0.08659 0 -2.7348 -0.41803 0.19634 -0.93251
ILE_565 -6.21085 0.47143 3.3678 -0.45786 0.26229 0.08845 2.12649 -2.07077 -0.00077 -0.0144 -1.10856 0.42415 0 0 0 0 0 -0.01969 0.0621 0.52948 0 -0.24809 0 0.73287 -0.40733 0.30523 -2.16803
THR_566 -4.05964 0.24712 4.22832 -0.11785 0.04691 0.07228 2.88582 -2.23078 -0.00192 -0.00786 -3.2007 -0.19216 0 0 -0.96959 -0.74788 0 -0.00012 0.01516 0.04212 0 -0.39907 4.33456 -1.0874 -0.55321 0.44761 -1.24831
THR_567 -1.85448 0.30929 2.2819 -0.11627 0.06036 0.05203 1.25701 -1.13358 -0 -0 -0.84078 -1.19234 0 0 0 0 0 -0.02502 0.01517 0.48646 0 0.14612 2.27347 -1.0874 -0.31669 0.4194 0.73465
GLY_568 -2.14585 0.43246 2.91471 -4e-05 0 0 1.25148 -1.40725 -0.03191 -0.15109 -0.6885 -0.43063 0 0 0 0 0 -0.14507 0 0 0 0.36949 0 0.83697 0.05426 0.24601 1.10502
ALA_569 -4.38042 0.50576 3.61675 -0.02456 5e-05 0 2.1697 -2.19777 -0.00192 -0.00786 -2.37901 -0.40429 0 0 0 0 0 -0.1037 0 0 0 -0.14179 0 1.8394 -0.26928 0.21378 -1.56515
SER_570 -3.45035 0.47049 4.36644 -0.03412 0 0.07645 2.29796 -2.07544 -0 -0 -2.5561 -0.41136 0 0 0 0 0 -0.00455 0.0005 1.30364 0 0.25398 0.60061 -0.77834 -0.46917 0.32741 -0.08195
SER_571 -3.02926 0.11751 4.10996 -0.02344 0 0.02182 1.65732 -1.89508 -0 -0 -1.64368 -0.31382 0 0 0 0 0 -0.03753 0.00562 0.50112 0 0.30019 0.60269 -0.77834 -0.11822 0.24602 -0.27711
ASP_572 -5.70744 0.42052 6.75498 -0.12266 0.018 0.3824 2.96174 -3.18677 -0.046 -0.29295 -3.27266 -0.3574 0 0 0 -1.004 0 0.20306 0.02729 0 2.14405 -0.35085 0 -2.3716 -0.17362 0.28844 -3.68547
PHE_573 -7.47463 0.5134 4.74132 -0.74261 0.02324 0.23045 2.94702 -2.85031 -0 -0 -3.00257 -0.1279 0 0 0 0 0 0.28202 0.50322 0 2.05959 -0.2552 0 1.0402 -0.20286 0.58531 -1.73031
TYR_574 -5.77014 0.42926 6.10402 -1.05484 0.10215 0.4453 2.95227 -3.02991 -0 -0 -2.97892 -0.27715 0 0 0 0 0 0.03898 0.16914 0 1.78276 -0.39352 0.0097 1.2797 -0.00901 0.6287 0.42849
LYS_575 -5.44511 0.31674 5.35524 -0.42324 0.07101 0.23402 2.66 -2.65355 -0.00021 -0.00397 -1.72274 -0.12803 0 0 0 0 0 -0.02017 0.01834 1.86154 0 0.02098 0 -1.5107 0.00576 0.35107 -1.01303
ALA_576 -6.86987 0.7827 3.41928 -0.02013 0 0 2.92719 -2.84809 -0 -0 -2.41274 -0.34914 0 0 0 0 0 0.07323 0 0 0 -0.30531 0 1.8394 -0.28642 0.38173 -3.66819
THR_577 -6.94352 0.76995 5.8977 -0.20468 0.13087 0.07427 3.66142 -3.34315 -0 -0 -3.64359 -0.09184 0 0 0 0 0 -0.02481 0.03279 0.07616 0 -0.0274 2.28909 -1.0874 -0.16668 0.48252 -2.11828
ASN_578 -5.92415 0.30335 6.10776 -0.34299 0.0209 0.67486 3.04478 -3.03195 -0.00021 -0.00397 -3.22897 -0.21394 0 0 0 -0.78329 0 0.13901 0.20951 0 3.01382 0.19568 0 -0.93687 0.05594 0.3735 -0.32721
ILE_579 -8.45265 0.69853 4.12737 -0.49028 0.36229 0.09782 2.62626 -2.92672 -0 -0 -1.78075 -0.04845 0 0 0 0 0 -0.03125 0.06062 0.55017 0 -0.47225 0 0.73287 -0.00942 0.49124 -4.46459
ALA_580 -7.19985 0.84123 2.80103 -0.02223 0 0 2.66914 -2.84295 -0 -0 -1.33097 -0.36962 0 0 0 0 0 0.07401 0 0 0 -0.31887 0 1.8394 -0.23855 0.38214 -3.71609
ARG_581 -8.62873 1.26128 7.17579 -0.97356 0.20001 0.67158 3.76778 -3.86503 -0.02169 -0.09527 -2.73731 0.40585 0 0 0 -0.78329 0 -0.008 0.10529 2.25238 0 -0.02019 0 -1.2888 -0.21158 0.56458 -2.22891
ALA_582 -5.53173 0.38659 4.92287 -0.01948 0 0 3.30246 -2.91637 -0.01027 -0.05745 -4.55929 -0.36183 0 0 0 0 0 -0.04579 0 0 0 -0.26498 0 1.8394 -0.09994 0.83636 -2.57945
MET_583 -10.7125 1.47888 4.67638 -0.35538 0.07338 0.11172 2.54029 -2.91934 -0.02235 -0.1938 -2.77777 -0.03186 0 0 0 0 0 -0.08964 0.08585 1.79556 0 -0.08315 0 0.60916 -0.24456 0.67555 -5.38362
VAL_584 -7.81065 1.08467 3.13555 -0.31975 0.22056 0.06772 2.47897 -2.52456 -0.0121 -0.09719 -1.52263 -0.27771 0 0 0 0 0 -0.02274 0.01604 0.12464 0 0.09561 0 1.9342 -0.11284 0.643 -2.8992
THR_585 -5.96862 0.94969 4.02631 -0.19212 0.08688 0.10752 2.02185 -2.37393 -0.06559 -0.45908 -0.40401 -0.16947 0 0 0 0 0 0.34332 0.28801 1.96207 0 -0.46647 2.512 -1.0874 0.2145 0.78361 2.10907
GLN_586 -5.42433 0.49372 4.72024 -0.62926 0.05583 0.66236 2.03519 -2.49195 -0.0368 -0.24841 -1.20538 -0.53722 0 0 -0.60327 0 0 -0.01621 0.40009 0 2.42918 -0.03629 0 -0.18838 0.71154 0.90581 0.99645
LEU_587 -5.42715 0.49191 2.15183 -0.50159 0.20932 0.13614 0.91616 -1.57751 -0.03724 -0.15422 -0.34698 0.19282 0 0 0 0 0 -0.01604 0.05959 0.21892 0 -0.24728 0 0.18072 0.36432 0.76162 -2.62468
GLY_588 -2.37679 0.16623 2.36734 -5e-05 0 0 0.87524 -1.25034 -0.01027 -0.05745 0.41223 -0.35966 0 0 0 0 0 -0.15681 0 0 0 -1.22407 0 0.83697 -0.12928 0.45818 -0.44852
MET_589 -6.54149 0.54181 3.47959 -0.34304 0.06731 0.22141 1.50584 -1.585 -0 -0 -1.94234 -0.24338 0 0 0 0 0 0.04044 0.24913 2.56405 0 0.14013 0 0.60916 -0.29029 0.60847 -0.9182
SER_590 -3.49958 0.53357 4.46757 -0.02359 0 0.05782 2.46233 -1.92108 -0.02235 -0.1938 -1.96592 -0.76562 0 0 -0.63826 -0.61004 0 -0.05354 0.28653 0.21962 0 -0.54043 0.61058 -0.77834 0.03431 0.9628 -1.37741
LYS_591 -2.66032 0.38224 2.45521 -0.45443 0.11836 0.25556 0.5533 -1.03655 -0 -0 0.14508 0.08312 0 0 0 0 0 -0.16936 0.08554 1.30229 0 -0.0301 0 -1.5107 0.31107 0.69374 0.52403
LEU_592 -6.67298 1.06613 2.16075 -0.72873 0.32083 0.20926 1.44509 -1.73799 -0.01473 -0.12381 -0.60009 0.23871 0 0 -0.63826 0 0 -0.07759 0.05533 2.90803 0 -0.2197 0 0.18072 -0.18403 0.45321 -1.95985
GLY_593 -2.25151 0.36997 2.83702 -0.00033 0 0 1.72358 -1.45553 -0.00445 -0.04857 -2.05916 -0.26135 0 0 0 0 0 0.00911 0 0 0 -1.52746 0 0.83697 0.09546 0.37225 -1.36401
GLN_594 -3.98904 0.53364 2.57522 -0.30219 0.06031 0.27992 1.07757 -1.47539 -0 -0 -0.80898 -0.57878 0 0 0 0 0 -0.00041 0.01903 0 3.05136 0.04851 0 -0.18838 0.53617 0.39225 1.23083
VAL_595 -7.72059 1.23454 4.13496 -0.2699 0.18157 0.04389 2.923 -3.17609 -0.00396 -0.01682 -1.59452 0.41743 0 0 0 0 0 -0.0606 0.01467 0.614 0 0.3063 0 1.9342 0.11057 0.47968 -0.44767
GLN_596 -6.30887 0.65418 4.52339 -0.70467 0.22886 1.04419 1.17982 -2.52814 -0.01897 -0.19336 -0.55056 -2.18483 0 0 0 0 0 -0.15553 0.20995 0 2.77557 0.00404 0 -0.18838 -0.06145 0.42002 -1.85475
TYR_597 -4.33593 0.70682 2.50914 -0.64438 0.1886 0.36995 1.17628 -1.45833 -0.01452 -0.14479 -1.15412 -0.22365 0 0 0 0 0 0.19113 0.04952 0 2.5945 -0.24433 0.0638 1.2797 -0.15427 0.38614 1.14126
VAL_598 -5.09825 0.58749 3.23966 -0.28238 0.15929 0.06203 2.4737 -2.0692 -0.00509 -0.07135 -1.66654 -0.24077 0 0 -0.60327 0 0 -0.03691 0.00514 0.15318 0 -0.4931 0 1.9342 -0.44155 1.01466 -1.37906
PRO_599 -4.22442 0.56285 2.60633 -0.13056 0.0049 0.09523 1.29013 -1.23783 -5e-05 -0.00012 -1.0834 0.18538 0 0 0 0 0 -0.08101 0.03877 0.15345 0 -0.8792 0 -2.4119 -0.5696 1.0837 -4.59733
SER_600 -3.53894 0.2968 4.12097 -0.03914 0.00126 0.07409 2.38097 -1.91176 -0.00462 -0.06738 -1.76609 -0.70853 0 0 0 0 0 -0.08272 0.01946 0.43924 0 0.47754 0.6098 -0.77834 -0.16218 0.46848 -0.17109
GLN_601 -4.42262 0.28257 4.17336 -0.26947 0.04319 0.21352 1.57757 -1.96122 -5e-05 -0.00012 -0.47606 -0.4729 0 0 -0.86368 0 0 0.00334 0.08951 0 2.93126 -0.10152 0 -0.18838 -0.01102 0.35433 0.90162
GLY_602 -1.40309 0.30136 1.65558 -5e-05 0 0 0.68213 -0.86509 -0 -0 -0.06312 -0.42016 0 0 0 0 0 -0.0965 0 0 0 0.48276 0 0.83697 -0.14914 0.18467 1.14633
THR_603 -2.49612 0.25108 2.58557 -0.11631 0.06793 0.0625 1.32651 -1.25118 -0.00462 -0.06738 -0.58515 -0.74386 0 0 0 0 0 -0.04195 1e-05 0.14939 0 -0.69539 2.27342 -1.0874 0.02265 0.24399 -0.10632
LEU_604 -5.67209 0.68446 4.21442 -0.52219 0.25979 0.13735 1.81051 -2.17902 -0 -0 -0.93161 0.10506 0 0 0 0 0 0.04841 0.02547 1.06304 0 -0.26985 0 0.18072 0.32723 0.9443 0.22601
PRO_605 -1.94287 0.58293 1.84563 -0.19596 0.00378 0.14203 0.48067 -0.7835 -0.01697 -0.12422 -0.13436 -0.04006 0 0 0 0 0 -0.06274 0.01354 0.95372 0 -0.67919 0 -2.4119 0.10609 0.96125 -1.30211
SER_606 -1.01008 0.09337 1.28375 -0.03004 0.02878 0.03021 0.35468 -0.59272 -0 -0 -0.21995 -0.1668 0 0 0 0 0 0.07431 0.00141 0.08102 0 0.05936 0.60001 -0.77834 0.15941 0.38063 0.34901
ASN_607 -4.47893 0.5423 3.77337 -0.16533 0.0026 0.20872 1.49903 -1.85071 -0.03162 -0.18182 -1.94514 -0.62426 0 0 -1.90471 0 0 0.04339 0.16142 0 2.73979 -0.15427 0 -0.93687 0.57897 0.3614 -2.36267
VAL_608 -3.27998 0.22417 2.33971 -0.27695 0.19534 0.06349 1.03885 -1.33739 -0 -1e-05 -0.49613 -0.35104 0 0 -1.04103 0 0 -0.01646 0.00247 0.2238 0 -0.76117 0 1.9342 -0.05817 0.32208 -1.27423
LYS_609 -5.44209 0.64674 2.70785 -0.3763 0.03206 0.21255 0.8754 -1.472 -0.0245 -0.17023 -0.03961 -0.07575 0 0 0 0 0 -0.08454 0.21193 1.78668 0 0.29705 0 -1.5107 -0.07925 0.58365 -1.92107
LEU_610 -2.91249 0.14772 1.69354 -0.62447 0.20565 0.19475 0.56182 -1.1232 -0 -0 0.0715 0.20307 0 0 0 0 0 -0.07509 0.00268 0.57938 0 -0.3426 0 0.18072 0.12448 0.60989 -0.50265
TYR_611 -5.06184 0.89291 1.52804 -1.15855 0.24357 0.79371 0.13492 -1.28961 -0.00986 -0.11263 -0.10599 -0.34736 0 0 0 0 0 0.07741 0.19412 0 1.55299 -0.27331 0.06082 1.2797 -0.09594 0.39682 -1.30007
SER_612 -3.82668 0.34834 4.75738 -0.02997 0 0.07004 2.48063 -2.16428 -0.00048 -0.00177 -3.09462 -0.43561 0 0 -0.62239 -0.53527 0 -0.01412 0.0128 0.22685 0 -0.37763 0.60373 -0.77834 -0.36231 0.38001 -3.3637
GLU_613 -3.06359 0.18681 3.47233 -0.46058 0.27118 1.45334 1.52346 -1.68058 -0.02869 -0.16014 -1.35655 -3.04578 0 0 0 0 0 -0.02547 0.0092 0 4.00812 -0.26782 0 -2.7348 -0.56896 0.22629 -2.24225
GLN_614 -4.73182 0.22289 6.09587 -0.84075 0.15182 0.90023 2.23829 -2.66799 -0.02869 -0.16014 -2.17932 -0.93259 0 0 0 -0.62248 0 -0.00379 0.01041 0 2.91383 -0.20722 0 -0.18838 -0.46101 0.265 -0.22585
THR_615 -6.06971 0.52661 5.59588 -0.2024 0.14195 0.07399 3.12369 -2.8464 -0.00048 -0.00177 -2.1318 -0.15545 0 0 -0.62239 -0.53527 0 -0.00882 0.00047 0.05685 0 -0.00264 2.29909 -1.0874 -0.07767 0.31574 -1.60796
ALA_616 -4.77039 0.43966 4.39469 -0.02207 0 0 2.23718 -2.526 -0 -0 -1.50501 -0.3611 0 0 0 0 0 -0.00167 0 0 0 -0.2585 0 1.8394 -0.12715 0.28482 -0.37614
LYS_617 -5.58156 0.28362 6.4569 -0.30099 0.02667 0.13075 2.73303 -2.95037 -0 -0 -2.57605 0.00596 0 0 0 0 0 -0.01043 0.01684 1.79893 0 0.04636 0 -1.5107 -0.32827 0.26982 -1.48949
ASP_618 -6.36968 0.31382 7.44056 -0.10638 0.00621 0.32306 2.89667 -3.43738 -0.0046 -0.06413 -4.08189 -0.36743 0 0 0 -0.62248 0 -0.02249 0.01467 0 1.69956 0.13912 0 -2.3716 -0.30068 0.35265 -4.5624
ILE_619 -8.56827 0.97939 5.4131 -0.48408 0.33447 0.09023 3.10564 -3.24005 -0 -0 -2.37624 0.20141 0 0 0 0 0 -0.06009 0.04928 0.44603 0 -0.45616 0 0.73287 -0.04474 0.53391 -3.34332
ASP_620 -4.61128 0.16308 5.48433 -0.11292 0.02109 0.34961 2.29663 -2.66126 -0 -0 -2.00139 -0.26284 0 0 0 0 0 -0.04794 0.05762 0 1.78283 0.14706 0 -2.3716 -0.03276 0.42814 -1.3716
ASN_621 -4.60284 0.20546 5.65668 -0.17586 0.02679 0.2573 2.47405 -2.72509 -0.00465 -0.06574 -2.71629 -0.29275 0 0 0 0 0 0.03589 0.00103 0 1.48963 0.51529 0 -0.93687 -0.00771 0.28032 -0.58536
GLU_622 -7.15083 0.69041 7.6094 -0.37097 0.13499 0.46076 3.7539 -3.46124 -0.01473 -0.12381 -4.70538 -0.68953 0 0 0 -0.61004 0 -0.00366 0.19713 0 3.90634 -0.34139 0 -2.7348 -0.12369 0.68944 -2.8877
ILE_623 -9.57443 1.21497 4.73053 -0.51908 0.47195 0.10415 3.11844 -3.39698 -0 -0 -2.04754 0.01251 0 0 0 0 0 -0.0346 0.00623 0.51473 0 -0.39926 0 0.73287 -0.23131 0.91626 -4.38054
ASN_624 -5.18917 0.35527 5.7736 -0.17933 0.05359 0.26654 2.63643 -2.82284 -5e-05 -0.00161 -1.89936 -0.3079 0 0 0 0 0 0.11078 0.00588 0 1.42215 0.48234 0 -0.93687 0.12674 0.53233 0.42852
PHE_625 -5.87176 0.28782 6.12816 -1.0993 0.16231 0.46581 2.61302 -2.91118 -0.00957 -0.11026 -2.75087 0.04211 0 0 0 0 0 -0.00198 0.05486 0 1.79252 -0.4103 0 1.0402 0.07271 0.39258 -0.11312
ILE_626 -9.05625 0.89002 3.73296 -0.50943 0.55506 0.10387 2.75079 -2.97443 -0.01285 -0.09675 -2.60104 0.00295 0 0 0 0 0 -0.02205 0.03418 0.53321 0 -0.37466 0 0.73287 0.06966 0.60406 -5.63781
ILE_627 -8.94355 1.3894 3.55099 -0.48433 0.3388 0.08685 3.00683 -3.07304 -0 -0 -2.44104 0.32505 0 0 0 0 0 0.04805 0.00699 1.21251 0 -0.08255 0 0.73287 0.02519 1.134 -3.16698
GLU_628 -5.26463 0.36724 6.30372 -0.21747 0.02797 0.3074 2.61651 -2.81879 -0.00848 -0.10216 -2.42196 -0.62281 0 0 0 0 0 -0.02121 0.02125 0 3.04141 -0.2332 0 -2.7348 -0.2914 0.86173 -1.18968
GLU_629 -6.45742 0.24377 7.55682 -0.33508 0.10924 0.37318 2.5215 -3.22958 -0 -0 -3.81768 -0.62188 0 0 0 0 0 -0.01471 0.02525 0 3.65613 -0.05218 0 -2.7348 -0.28385 0.24497 -2.81632
GLN_630 -9.65093 0.75455 7.1094 -0.71771 0.15864 0.81668 3.14292 -3.7061 -0.0494 -0.2209 -2.37889 -0.38885 0 0 0 0 0 0.1664 0.21957 0 2.69786 -0.2112 0 -0.18838 -0.19181 0.38947 -2.24868
TYR_631 -8.97161 0.74932 5.98087 -0.72437 0.24213 0.31902 3.21169 -3.28134 -0 -0 -2.81221 -0.49222 0 0 0 0 0 0.12412 0.00607 0 4.57819 -0.1303 0.0995 1.2797 -0.15822 0.79327 0.81362
LYS_632 -4.88367 0.21234 5.89729 -0.30443 0.02859 0.13744 2.89524 -2.6853 -0 -0 -3.51694 -0.02698 0 0 0 0 0 0.1147 0.04017 1.71304 0 -0.02127 0 -1.5107 -0.24471 0.68442 -1.47076
LYS_633 -6.04583 0.30979 7.21617 -0.30023 0.03277 0.13509 2.83778 -3.13714 -0.03547 -0.11606 -2.61872 -0.06071 0 0 0 0 0 0.06265 0.04976 1.77129 0 -0.01928 0 -1.5107 -0.43767 0.36471 -1.50177
ALA_634 -7.01388 0.51311 3.46705 -0.02073 0 0 3.21327 -3.05788 -0 -0 -2.47045 -0.35015 0 0 0 0 0 0.15063 0 0 0 -0.20036 0 1.8394 -0.35664 0.3318 -3.95482
LYS_635 -6.83809 0.42948 8.26095 -0.41963 0.06151 0.23646 3.81429 -3.53851 -0.00782 -0.04826 -5.37226 -0.16502 0 0 0 -0.3396 0 -0.02508 0.05563 2.19052 0 0.0255 0 -1.5107 -0.31773 0.25848 -3.24988
THR_636 -4.7395 0.21165 5.99218 -0.20152 0.10428 0.07227 3.14026 -2.72991 -0 -0 -4.13381 -0.0628 0 0 0 0 0 0.06331 0.00141 0.07366 0 0.03213 2.31818 -1.0874 -0.10356 0.25664 -0.79254
ILE_637 -8.36055 0.59134 4.64809 -0.49825 0.37636 0.1019 3.12308 -3.16495 -0 -0 -2.50927 -0.00125 0 0 0 0 0 -0.05801 0.06673 0.5147 0 -0.44137 0 0.73287 0.07645 0.35914 -4.44297
ILE_638 -10.1876 1.57286 4.18669 -0.53382 0.51309 0.1121 3.0816 -3.41792 -0 -0 -1.23986 -0.08267 0 0 0 0 0 -0.05338 0.04215 0.5377 0 -0.43343 0 0.73287 0.03226 0.67343 -4.46398
LYS_639 -5.04014 0.27893 5.92495 -0.38825 0.04401 0.17766 1.86147 -2.56838 -0 -0 -2.26139 -0.06723 0 0 0 0 0 -0.01645 0.00493 1.9211 0 0.06446 0 -1.5107 -0.03742 0.56879 -1.04367
SER_640 -3.42901 0.154 4.18374 -0.0324 0.00015 0.02148 1.78022 -1.95767 -0.01813 -0.16265 -1.66108 0.03714 0 0 0 0 0 -0.06561 0.02101 0.61571 0 0.24479 1.79063 -0.77834 -0.16181 0.32739 0.90954
ASN_641 -7.45126 0.69997 7.4773 -0.21469 0.0324 0.33669 4.02217 -3.73026 -0 -0 -2.83666 -0.6189 0 0 0 0 0 -0.03523 0.04162 0 2.29804 -0.6975 0 -0.93687 -0.0594 0.39377 -1.27882
ARG_642 -7.61946 0.73956 8.65698 -0.71716 0.11291 0.50934 4.20549 -3.95155 -0 -0 -4.28099 0.03481 0 0 -1.06533 -0.06498 0 -0.00137 0.28094 2.87775 0 -0.19324 0 -1.2888 -0.15658 0.58277 -1.33892
LYS_643 -4.94799 0.42319 5.3337 -0.43514 0.07257 0.2503 1.69515 -2.3734 -0.0057 -0.07376 -1.69561 -0.13956 0 0 0 0 0 0.01479 0.08008 2.00059 0 0.03746 0 -1.5107 -0.34263 0.46067 -1.15597
GLU_644 -8.05208 0.42822 8.11886 -0.4493 0.21667 1.41689 3.10336 -3.67856 -0.03256 -0.26897 -1.7693 -2.83683 0 0 0 0 0 0.23317 0.12501 0 4.00345 -0.29436 0 -2.7348 -0.4485 0.25869 -2.66096
LEU_645 -9.15278 1.3024 3.30508 -0.70249 0.23335 0.26416 2.66946 -2.88136 -0.02213 -0.15429 -1.88725 0.14626 0 0 0 0 0 0.03681 0.24014 0.79642 0 -0.19349 0 0.18072 -0.27753 0.43171 -5.66482
GLU_646 -6.38781 0.28667 7.28708 -0.20294 0.0194 0.26597 2.87948 -3.29819 -0.00966 -0.10135 -3.3146 -0.52706 0 0 0 -0.06498 0 -0.03918 0.0662 0 3.10867 -0.26796 0 -2.7348 -0.235 0.56309 -2.70696
LEU_647 -6.56888 0.57257 4.92047 -0.46879 0.13301 0.10965 2.75845 -2.77576 -0 -0 -2.27107 0.21412 0 0 0 0 0 0.00225 0.03212 0.38003 0 -0.26495 0 0.18072 -0.42245 0.56202 -2.9065
LEU_648 -8.84866 0.85819 2.92381 -0.63191 0.49727 0.27567 3.09167 -2.92823 -0 -0 -2.22272 -0.24406 0 0 0 0 0 0.01798 0.26845 1.16526 0 -0.18814 0 0.18072 -0.086 0.76021 -5.11049
VAL_649 -8.91808 1.30003 3.36968 -0.33429 0.33945 0.0774 2.93941 -3.14918 -0 -0 -2.43952 -0.30438 0 0 0 0 0 -0.04 0.00013 0.08396 0 -0.28741 0 1.9342 -0.00797 1.22588 -4.2107
GLU_650 -4.67819 0.22467 5.21444 -0.20659 0.02144 0.27386 2.39389 -2.53661 -0.01118 -0.07804 -2.02347 -0.57594 0 0 0 0 0 -0.01331 0.03705 0 3.0058 -0.24134 0 -2.7348 -0.34577 0.87341 -1.4007
ALA_651 -4.39728 0.27378 3.68731 -0.02113 0 0 2.59681 -2.38881 -0.00406 -0.02788 -2.5403 -0.36044 0 0 0 0 0 -0.01663 0 0 0 -0.24226 0 1.8394 -0.47136 0.27803 -1.79481
LEU_652 -10.5804 1.556 4.17605 -0.72042 0.407 0.28001 2.64062 -3.56931 -0 -0 -2.02382 0.17694 0 0 0 0 0 -0.03689 0.0529 0.83251 0 -0.20818 0 0.18072 -0.21005 0.39265 -6.65372
LEU_653 -5.8494 0.43422 3.71694 -0.66411 0.20844 0.23251 1.7118 -2.17964 -0.01984 -0.16498 -1.09476 0.06313 0 0 0 0 0 0.04113 0.02668 0.99807 0 -0.22595 0 0.18072 -0.12262 0.49617 -2.21148
ILE_654 -4.14798 0.66339 3.85418 -0.48738 0.35813 0.0939 1.63152 -2.0097 -0.00508 -0.0228 -0.14953 0.08777 0 0 0 0 0 0.01713 0.04377 0.49612 0 -0.50572 0 0.73287 0.0773 0.44532 1.17321
ALA_655 -4.38896 0.50985 3.21291 -0.02397 0 0 2.18681 -2.15769 -0.01118 -0.07804 -1.16406 -0.33036 0 0 0 0 0 -0.00885 0 0 0 -0.27316 0 1.8394 -0.13028 0.64272 -0.17486
GLU_656 -6.97693 0.6812 7.26387 -0.22363 0.08121 0.3964 3.21106 -3.30389 -0.03439 -0.24666 -5.33728 -0.49515 0 0 0 -1.38531 0 0.04317 0.12746 0 3.13974 0.53561 0 -2.7348 0.00363 1.04964 -4.20506
THR_657 -4.8498 0.78715 3.21998 -0.22373 0.21872 0.09928 1.62152 -2.03977 -0 -0 -0.95599 -1.23822 0 0 0 0 0 -0.01126 0.0466 0.10012 0 0.22444 2.33988 -1.0874 0.56427 0.8325 -0.35173
ILE_658 -9.16343 1.75536 1.93377 -0.451 0.57285 0.07987 2.72619 -2.34492 -0 -0 -2.77894 0.16678 0 0 0 0 0 -0.03376 0.00548 0.53726 0 -0.25377 0 0.73287 0.24282 0.84766 -5.42492
LEU_659 -4.78073 0.51594 4.66669 -0.46049 0.27839 0.07898 2.94099 -2.29666 -0 -0 -3.26724 0.28468 0 0 -1.0725 0 0 -0.01294 0.04247 0.37997 0 -0.27301 0 0.18072 -0.03908 0.82019 -2.01363
LYS_660 -3.72613 0.50137 5.45985 -0.44006 0.09504 0.27969 2.4781 -2.24114 -0 -0 -3.59617 -0.26214 0 0 0 0 0 -0.01561 0.03279 2.04668 0 -0.07682 0 -1.5107 -0.19626 0.3643 -0.80721
SER_661 -3.59408 0.32183 3.66274 -0.02772 0 0.043 1.35557 -1.85985 -0 -0 -0.53131 -1.07553 0 0 0 0 0 -0.00572 0.02546 0.185 0 -0.11476 0.60137 -0.77834 -0.51867 0.27667 -2.03435
ASP_662 -6.88354 1.04613 7.17558 -0.09862 6e-05 0.29063 3.83686 -3.5059 -0.00795 -0.05447 -4.36883 -0.56645 0 0 -1.0725 0 0 0.01689 0.04789 0 2.43273 -0.17416 0 -2.3716 -0.45654 0.73102 -3.98277
ILE_663 -8.37115 0.87402 4.04581 -0.6694 0.57544 0.15 2.55057 -2.82221 -0 -0 -1.81369 0.32768 0 0 0 0 0 -0.01751 0.02789 0.55819 0 -0.331 0 0.73287 -0.13344 0.91518 -3.40073
ASP_664 -4.84087 0.33067 6.96165 -0.17804 0.00029 0.58383 2.70984 -2.96784 -0 -0 -3.92905 -0.3023 0 0 0 -0.6094 0 0.04271 0.19022 0 3.07811 0.27886 0 -2.3716 0.09914 0.51538 -0.4084
PHE_665 -8.95574 0.94612 5.87619 -0.5913 0.08123 0.24513 3.34929 -3.44953 -0 -0 -3.09621 0.05247 0 0 0 0 0 -0.04585 0.3761 0 3.26683 0.03931 0 1.0402 0.0555 0.61178 -0.19846
ILE_666 -8.12533 0.70957 3.82356 -0.48585 0.30444 0.09547 2.42165 -2.84536 -0.00509 -0.03362 -1.83441 0.14609 0 0 0 0 0 0.01808 0.133 0.57263 0 -0.37979 0 0.73287 -0.06241 0.62472 -4.18977
HIS_667 -7.90499 0.78161 4.9236 -0.49679 0.05483 0.55371 2.03508 -2.78463 -0.00795 -0.05447 -1.35455 -0.22959 0 0 0 0 0 0.11083 0.02493 0 2.66448 -0.08521 0 -0.45461 -0.11834 0.55069 -1.79135
LYS_668 -4.91415 0.56774 6.928 -0.31988 0.04992 0.18709 2.66335 -2.8299 -0.03844 -0.15051 -4.67636 -0.29383 0 0 -0.39585 -0.6094 0 -0.05415 0.15546 1.80311 0 0.07526 0 -1.5107 -0.1199 0.54334 -2.93978
ASN_669 -3.233 0.19443 3.88382 -0.19768 0.03676 0.33136 1.53069 -1.82752 -0.00509 -0.03362 -1.22409 -1.02286 0 0 0 0 0 0.00734 0.00023 0 1.95197 -1.02836 0 -0.93687 -0.45214 0.295 -1.72963
THR_670 -4.01113 0.52902 3.69374 -0.15677 0.05666 0.05446 1.48836 -1.82029 -0.03844 -0.15051 -1.48778 -0.38565 0 0 -0.39585 0 0 -0.03376 2e-05 0.2544 0 -0.22047 2.41456 -1.0874 -0.42215 0.3017 -1.4173
LYS_671 -2.56732 0.17733 1.29823 -0.37884 0.0572 0.17302 0.15401 -0.71148 -0 -0 -0.08925 0.15432 0 0 0 0 0 0.10756 0.01433 1.86678 0 0.01016 0 -1.5107 -0.0769 0.31891 -1.00264
LEU_672 -5.51296 0.85144 1.24834 -0.56839 0.12088 0.15107 0.54695 -1.19756 -0 -0 -0.19377 0.18974 0 0 0 0 0 -0.01128 0.05557 0.61208 0 -0.33076 0 0.18072 0.14583 1.10296 -2.60912
PRO_673 -4.9713 0.99964 2.40082 -0.12758 7e-05 0.0934 0.64496 -0.97868 -0 -0 -0.05332 0.23429 0 0 0 0 0 0.07589 0.01461 0.19219 0 -1.11993 0 -2.4119 0.03035 1.78581 -3.19067
PRO_674 -3.7911 0.51368 3.61084 -0.12033 2e-05 0.08945 1.71083 -1.51074 -0.01974 -0.1257 -2.03794 0.28327 0 0 0 0 0 -0.03901 0.0532 0.14907 0 -1.23739 0 -2.4119 -0.30628 0.91963 -4.27013
GLU_675 -3.31887 0.22012 4.60436 -0.44713 0.26177 1.40802 1.60474 -1.99724 -0.02787 -0.16499 -2.93924 -2.78478 0 0 0 0 0 -0.0295 0.00513 0 4.13452 -0.01005 0 -2.7348 0.78546 0.27973 -1.15062
ILE_676 -4.06898 0.23876 4.03824 -0.50715 0.40672 0.10411 1.50375 -1.94714 -0.04254 -0.3048 -0.68355 -0.00737 0 0 0 0 0 -0.06106 0.02933 0.48638 0 -0.45417 0 0.73287 0.90119 0.28126 0.64585
LEU_677 -6.34849 0.45333 4.87581 -0.70209 0.26104 0.29964 1.88209 -2.38347 -0 -0 -0.83813 0.08011 0 0 0 0 0 -0.03968 0.03433 1.00541 0 -0.25791 0 0.18072 -0.09101 0.27638 -1.31191
LEU_678 -7.3143 0.36859 6.5277 -0.68197 0.22907 0.2485 2.63628 -3.14335 -0.01308 -0.13297 -2.64734 0.09989 0 0 0 0 0 0.0266 0.01318 0.94538 0 -0.24166 0 0.18072 -0.24166 0.27346 -2.86698
GLN_679 -4.99648 0.37421 5.85836 -0.26929 0.05729 0.21676 2.52064 -2.76046 -0.03441 -0.26552 -2.29121 -0.48724 0 0 0 0 0 0.03782 0.14466 0 2.72288 -0.06577 0 -0.18838 -0.21414 0.29451 0.65422
LYS_680 -4.24348 0.18195 4.36685 -0.29948 0.02346 0.12823 1.63991 -2.05509 -0.00222 -0.01067 -0.68049 -0.03082 0 0 0 0 0 -0.00383 0.06563 1.71883 0 -0.01118 0 -1.5107 -0.34004 0.24442 -0.81873
GLN_681 -5.06018 0.26639 4.61522 -0.2746 0.05678 0.21852 1.86852 -2.26049 -0.01308 -0.13297 -1.14007 -0.48938 0 0 0 0 0 -0.02114 0.0368 0 2.72599 -0.07882 0 -0.18838 -0.32373 0.26781 0.0732
GLU_682 -5.61792 0.24607 7.00123 -0.21468 0.02297 0.29842 2.67922 -3.00956 -0.00749 -0.0665 -4.64025 -0.57853 0 0 0 0 0 -0.04953 0.01844 0 3.00775 -0.24919 0 -2.7348 -0.25853 0.3305 -3.82238
GLN_683 -3.8201 0.53049 4.42443 -0.64736 0.06355 0.40138 1.97814 -2.06214 -0.00222 -0.01067 -1.58991 -0.48499 0 0 0 -0.90633 0 -0.0619 0.0004 0 4.68844 0.18252 0 -0.18838 -0.0798 0.4572 2.87273
GLN_684 -4.62544 0.55139 4.43689 -0.72708 0.12916 0.83096 1.85641 -2.10118 -0.00856 -0.05004 -1.83144 -0.79789 0 0 0 -0.90633 0 0.02623 0.04035 0 2.14956 0.23213 0 -0.18838 0.43024 0.55881 0.00578
ALA_685 -4.44241 0.47915 4.37338 -0.02084 0 0 2.60958 -2.47591 -0 -0 -1.96892 -0.36708 0 0 0 0 0 0.06664 0 0 0 0.26107 0 1.8394 0.57862 0.45626 1.38894
LYS_686 -5.34494 0.28455 6.40478 -0.30619 0.02818 0.13474 1.97611 -2.78372 -0 -0 -2.82014 -0.03911 0 0 0 0 0 -0.06063 0.16441 1.70978 0 -0.0441 0 -1.5107 -0.03343 0.26459 -1.97581
GLN_687 -5.30231 0.49525 5.55843 -0.64261 0.38755 1.08023 1.781 -2.74119 -0.03573 -0.27799 -1.19472 -2.25754 0 0 0 0 0 0.10291 0.00078 0 4.38765 -0.02129 0 -0.18838 -0.29338 0.2553 1.09394
LYS_688 -4.28091 0.21871 5.4275 -0.29801 0.02411 0.12778 2.71154 -2.43985 -0.01968 -0.16144 -3.02005 -0.03118 0 0 0 0 0 0.00284 0.03481 1.75175 0 0.02176 0 -1.5107 -0.20849 0.2762 -1.37332
LEU_689 -5.78632 0.38797 6.05311 -0.48971 0.23578 0.11815 2.83423 -3.03882 -0 -0 -1.78944 0.24734 0 0 0 0 0 -0.04413 0.10363 0.35033 0 -0.28191 0 0.18072 -0.33078 0.38433 -0.86553
ASN_690 -5.56828 0.44566 5.88451 -0.1811 0.03604 0.27763 2.73637 -2.84983 -0 -0 -2.34323 -0.3683 0 0 0 0 0 0.19249 0.00039 0 1.51073 0.08036 0 -0.93687 -0.20044 0.49231 -0.79156
LYS_691 -3.57302 0.2929 4.23506 -0.52329 0.22739 0.34579 1.32662 -2.05785 -0 -0 -1.34427 -0.03286 0 0 0 0 0 0.03476 0.00746 1.71886 0 -0.19906 0 -1.5107 -0.07085 0.48931 -0.63376
SER_692 -2.99152 0.11575 3.55092 -0.03083 0.00025 0.02072 1.54167 -1.65864 -0 -0 -1.77055 -0.05586 0 0 0 0 0 0.20359 0.01462 0.47576 0 0.33019 1.84297 -0.77834 0.13282 0.42242 1.36594
GLU_693 -3.63165 0.17336 4.14445 -0.22726 0.0383 0.37798 1.64583 -1.96099 -0 -0 -0.59454 -0.56375 0 0 0 0 0 0.69106 0.00787 0 3.07151 0.17508 0 -2.7348 0.82156 0.86316 2.29717
VAL_694 -3.37029 0.39568 2.02063 -0.28814 0.24167 0.06473 0.70278 -1.34704 -0 -0 -0.67777 0.28973 0 0 0 0 0 0.05196 0.00371 0.1404 0 -0.1664 0 1.9342 0.40608 1.19318 1.59511
LYS_695 -4.18244 0.40935 4.0603 -0.49094 0.13273 0.2941 1.68875 -1.6583 -0 -0 -1.40112 -0.1315 0 0 0 0 0 -0.00945 0.036 1.80204 0 0.12198 0 -1.5107 -0.34559 1.26398 0.07919
PRO_696 -3.55396 0.47607 3.65671 -0.19528 0.00249 0.13933 1.4215 -1.3793 -0 -0 -1.49446 -0.00427 0 0 0 0 0 -0.00549 0.00836 0.43726 0 -0.84103 0 -2.4119 -0.29153 0.99292 -3.04261
GLU_697 -2.24863 0.21392 3.37817 -0.45298 0.19436 1.39924 1.4693 -1.4694 -0.01454 -0.13705 -2.7876 -3.01773 0 0 0 0 0 -0.16162 0.05043 0 3.60866 -0.25832 0 -2.7348 -0.34955 0.38848 -2.92963
SER_698 -2.03653 0.24632 2.62885 -0.02932 0.00029 0.0479 0.93914 -1.13507 -0.01037 -0.08172 0.60011 -0.99071 0 0 0 0 0 -0.07898 0.00318 0.15814 0 -0.28883 0.62869 -0.77834 -0.4588 0.22771 -0.40833
GLU_699 -3.30277 0.31518 4.34846 -0.23045 0.04355 0.36224 1.65687 -1.65486 -0 -0 -1.76253 -0.57322 0 0 0 0 0 -0.07213 0.01315 0 2.91262 -0.05094 0 -2.7348 -0.58026 0.14062 -1.1693
THR_700 -2.62553 0.19508 2.9892 -0.17472 0.09752 0.06298 1.29765 -1.45605 -0.00417 -0.05533 -1.49045 0.17958 0 0 0 0 0 -0.02385 1e-05 0.05392 0 0.03909 2.29255 -1.0874 -0.46735 0.22121 0.04392
ASN_701 -1.20503 0.10888 1.13028 -0.29831 0.07815 0.52708 0.32151 -0.59479 -0 -0 0.40694 -0.81494 0 0 0 0 0 -0.0643 0.0165 0 1.82155 -0.55858 0 -0.93687 -0.29679 0.20723 -0.15149
SER:CtermProteinFull_702 -1.03509 0.04198 1.11475 -0.03699 2e-05 0.09738 0.14568 -0.52293 -0 -0 -0.17067 0.92812 0 0 0 0 0 0 0.00024 0.09514 0 0 0.60013 -0.77834 -0.09075 0.13389 0.52256
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10552 DOMAINID 10935 MODEL 5 SSGCID - MygeA.20020.a ATP-dependent zinc metalloprotease FtsH  MG_457
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 423.066 tmscore: 0.49248 3kdsE_206 prob: 100 ident: 50.45
ATOM      1  N   MET A   1     -28.714  -9.881  81.929  1.00 31.360          N  
ATOM      2  CA  MET A   1     -28.469 -11.058  81.093  1.00 31.410          C  
ATOM      3  C   MET A   1     -27.649 -12.129  81.805  1.00 30.850          C  
ATOM      4  O   MET A   1     -27.208 -13.093  81.182  1.00 30.940          O  
ATOM      5  CB  MET A   1     -27.787 -10.657  79.782  1.00 43.950          C  
ATOM      6  CG  MET A   1     -26.311 -10.206  79.903  1.00 43.950          C  
ATOM      7  SD  MET A   1     -25.582  -9.719  78.315  1.00 43.950          S  
ATOM      8  CE  MET A   1     -25.356 -11.297  77.480  1.00 43.950          C  
ATOM      9 1H   MET A   1     -29.401  -9.287  81.472  1.00 37.630          H  
ATOM     10 2H   MET A   1     -29.096 -10.181  82.812  1.00 37.630          H  
ATOM     11 3H   MET A   1     -27.864  -9.359  82.075  1.00 37.630          H  
ATOM     12  HA  MET A   1     -29.426 -11.511  80.852  1.00 37.690          H  
ATOM     13 1HB  MET A   1     -27.841 -11.492  79.090  1.00 52.740          H  
ATOM     14 2HB  MET A   1     -28.350  -9.834  79.333  1.00 52.740          H  
ATOM     15 1HG  MET A   1     -26.228  -9.363  80.584  1.00 52.740          H  
ATOM     16 2HG  MET A   1     -25.711 -11.027  80.303  1.00 52.740          H  
ATOM     17 1HE  MET A   1     -24.910 -11.129  76.501  1.00 52.740          H  
ATOM     18 2HE  MET A   1     -24.702 -11.937  78.073  1.00 52.740          H  
ATOM     19 3HE  MET A   1     -26.318 -11.789  77.347  1.00 52.740          H  
ATOM     20  N   LYS A   2     -27.391 -11.961  83.104  1.00 30.320          N  
ATOM     21  CA  LYS A   2     -26.608 -12.969  83.823  1.00 29.820          C  
ATOM     22  C   LYS A   2     -27.348 -14.303  83.980  1.00 29.400          C  
ATOM     23  O   LYS A   2     -26.737 -15.372  83.963  1.00 29.360          O  
ATOM     24  CB  LYS A   2     -26.195 -12.439  85.197  1.00 41.950          C  
ATOM     25  CG  LYS A   2     -25.142 -11.326  85.149  1.00 41.950          C  
ATOM     26  CD  LYS A   2     -24.789 -10.821  86.552  1.00 41.950          C  
ATOM     27  CE  LYS A   2     -23.733  -9.712  86.504  1.00 41.950          C  
ATOM     28  NZ  LYS A   2     -23.410  -9.187  87.866  1.00 41.950          N  
ATOM     29  H   LYS A   2     -27.738 -11.166  83.614  1.00 36.380          H  
ATOM     30  HA  LYS A   2     -25.702 -13.168  83.248  1.00 35.780          H  
ATOM     31 1HB  LYS A   2     -27.070 -12.062  85.723  1.00 50.340          H  
ATOM     32 2HB  LYS A   2     -25.787 -13.259  85.788  1.00 50.340          H  
ATOM     33 1HG  LYS A   2     -24.239 -11.711  84.673  1.00 50.340          H  
ATOM     34 2HG  LYS A   2     -25.515 -10.497  84.552  1.00 50.340          H  
ATOM     35 1HD  LYS A   2     -25.687 -10.432  87.035  1.00 50.340          H  
ATOM     36 2HD  LYS A   2     -24.406 -11.648  87.150  1.00 50.340          H  
ATOM     37 1HE  LYS A   2     -22.824 -10.106  86.053  1.00 50.340          H  
ATOM     38 2HE  LYS A   2     -24.105  -8.891  85.890  1.00 50.340          H  
ATOM     39 1HZ  LYS A   2     -22.712  -8.459  87.790  1.00 50.340          H  
ATOM     40 2HZ  LYS A   2     -24.245  -8.806  88.291  1.00 50.340          H  
ATOM     41 3HZ  LYS A   2     -23.052  -9.935  88.442  1.00 50.340          H  
ATOM     42  N   LYS A   3     -28.661 -14.231  84.199  1.00 29.170          N  
ATOM     43  CA  LYS A   3     -29.471 -15.423  84.419  1.00 28.850          C  
ATOM     44  C   LYS A   3     -29.453 -16.373  83.228  1.00 28.080          C  
ATOM     45  O   LYS A   3     -29.733 -15.977  82.097  1.00 27.890          O  
ATOM     46  CB  LYS A   3     -30.914 -15.033  84.748  1.00 40.520          C  
ATOM     47  CG  LYS A   3     -31.828 -16.216  85.091  1.00 40.520          C  
ATOM     48  CD  LYS A   3     -33.223 -15.749  85.492  1.00 40.520          C  
ATOM     49  CE  LYS A   3     -34.126 -16.932  85.824  1.00 40.520          C  
ATOM     50  NZ  LYS A   3     -35.492 -16.494  86.234  1.00 40.520          N  
ATOM     51  H   LYS A   3     -29.102 -13.327  84.202  1.00 35.000          H  
ATOM     52  HA  LYS A   3     -29.057 -15.959  85.273  1.00 34.620          H  
ATOM     53 1HB  LYS A   3     -30.919 -14.348  85.595  1.00 48.620          H  
ATOM     54 2HB  LYS A   3     -31.349 -14.507  83.897  1.00 48.620          H  
ATOM     55 1HG  LYS A   3     -31.919 -16.878  84.225  1.00 48.620          H  
ATOM     56 2HG  LYS A   3     -31.392 -16.784  85.912  1.00 48.620          H  
ATOM     57 1HD  LYS A   3     -33.155 -15.095  86.364  1.00 48.620          H  
ATOM     58 2HD  LYS A   3     -33.664 -15.186  84.669  1.00 48.620          H  
ATOM     59 1HE  LYS A   3     -34.209 -17.573  84.945  1.00 48.620          H  
ATOM     60 2HE  LYS A   3     -33.680 -17.505  86.637  1.00 48.620          H  
ATOM     61 1HZ  LYS A   3     -36.058 -17.305  86.444  1.00 48.620          H  
ATOM     62 2HZ  LYS A   3     -35.427 -15.909  87.056  1.00 48.620          H  
ATOM     63 3HZ  LYS A   3     -35.922 -15.971  85.484  1.00 48.620          H  
ATOM     64  N   ARG A   4     -29.199 -17.646  83.505  1.00 27.720          N  
ATOM     65  CA  ARG A   4     -29.158 -18.671  82.476  1.00 27.040          C  
ATOM     66  C   ARG A   4     -30.311 -19.654  82.617  1.00 26.710          C  
ATOM     67  O   ARG A   4     -30.778 -19.911  83.728  1.00 26.580          O  
ATOM     68  CB  ARG A   4     -27.835 -19.415  82.515  1.00 38.130          C  
ATOM     69  CG  ARG A   4     -27.658 -20.463  81.420  1.00 38.130          C  
ATOM     70  CD  ARG A   4     -26.308 -21.048  81.407  1.00 38.130          C  
ATOM     71  NE  ARG A   4     -25.299 -20.048  81.122  1.00 38.130          N  
ATOM     72  CZ  ARG A   4     -25.002 -19.575  79.893  1.00 38.130          C  
ATOM     73  NH1 ARG A   4     -25.667 -19.993  78.837  1.00 38.130          N  
ATOM     74  NH2 ARG A   4     -24.043 -18.676  79.756  1.00 38.130          N  
ATOM     75  H   ARG A   4     -28.995 -17.899  84.461  1.00 33.260          H  
ATOM     76  HA  ARG A   4     -29.229 -18.178  81.515  1.00 32.450          H  
ATOM     77 1HB  ARG A   4     -27.023 -18.693  82.436  1.00 45.750          H  
ATOM     78 2HB  ARG A   4     -27.733 -19.919  83.473  1.00 45.750          H  
ATOM     79 1HG  ARG A   4     -28.336 -21.297  81.593  1.00 45.750          H  
ATOM     80 2HG  ARG A   4     -27.874 -20.018  80.450  1.00 45.750          H  
ATOM     81 1HD  ARG A   4     -26.095 -21.475  82.388  1.00 45.750          H  
ATOM     82 2HD  ARG A   4     -26.248 -21.832  80.655  1.00 45.750          H  
ATOM     83  HE  ARG A   4     -24.763 -19.690  81.906  1.00 45.750          H  
ATOM     84 1HH1 ARG A   4     -26.405 -20.675  78.932  1.00 45.750          H  
ATOM     85 2HH1 ARG A   4     -25.438 -19.618  77.899  1.00 45.750          H  
ATOM     86 1HH2 ARG A   4     -23.532 -18.351  80.564  1.00 45.750          H  
ATOM     87 2HH2 ARG A   4     -23.821 -18.305  78.841  1.00 45.750          H  
ATOM     88  N   ASN A   5     -30.757 -20.218  81.494  1.00 26.660          N  
ATOM     89  CA  ASN A   5     -31.803 -21.225  81.515  1.00 26.440          C  
ATOM     90  C   ASN A   5     -31.660 -22.204  80.344  1.00 26.070          C  
ATOM     91  O   ASN A   5     -30.737 -22.109  79.530  1.00 26.120          O  
ATOM     92  CB  ASN A   5     -33.174 -20.565  81.533  1.00 37.100          C  
ATOM     93  CG  ASN A   5     -33.484 -19.736  80.314  1.00 37.100          C  
ATOM     94  OD1 ASN A   5     -33.561 -20.253  79.184  1.00 37.100          O  
ATOM     95  ND2 ASN A   5     -33.666 -18.450  80.515  1.00 37.100          N  
ATOM     96  H   ASN A   5     -30.354 -19.949  80.609  1.00 31.990          H  
ATOM     97  HA  ASN A   5     -31.698 -21.810  82.431  1.00 31.730          H  
ATOM     98 1HB  ASN A   5     -33.947 -21.320  81.647  1.00 44.520          H  
ATOM     99 2HB  ASN A   5     -33.235 -19.915  82.409  1.00 44.520          H  
ATOM    100 1HD2 ASN A   5     -33.874 -17.841  79.745  1.00 44.520          H  
ATOM    101 2HD2 ASN A   5     -33.591 -18.073  81.440  1.00 44.520          H  
ATOM    102  N   LYS A   6     -32.587 -23.157  80.271  1.00 25.790          N  
ATOM    103  CA  LYS A   6     -32.586 -24.230  79.271  1.00 25.440          C  
ATOM    104  C   LYS A   6     -32.670 -23.785  77.818  1.00 25.060          C  
ATOM    105  O   LYS A   6     -32.340 -24.555  76.919  1.00 24.700          O  
ATOM    106  CB  LYS A   6     -33.735 -25.202  79.535  1.00 35.760          C  
ATOM    107  CG  LYS A   6     -33.577 -26.060  80.785  1.00 35.760          C  
ATOM    108  CD  LYS A   6     -34.775 -26.994  80.974  1.00 35.760          C  
ATOM    109  CE  LYS A   6     -34.606 -27.874  82.213  1.00 35.760          C  
ATOM    110  NZ  LYS A   6     -35.782 -28.768  82.433  1.00 35.760          N  
ATOM    111  H   LYS A   6     -33.321 -23.154  80.964  1.00 30.950          H  
ATOM    112  HA  LYS A   6     -31.648 -24.776  79.380  1.00 30.530          H  
ATOM    113 1HB  LYS A   6     -34.670 -24.647  79.616  1.00 42.910          H  
ATOM    114 2HB  LYS A   6     -33.832 -25.876  78.685  1.00 42.910          H  
ATOM    115 1HG  LYS A   6     -32.669 -26.657  80.694  1.00 42.910          H  
ATOM    116 2HG  LYS A   6     -33.480 -25.418  81.658  1.00 42.910          H  
ATOM    117 1HD  LYS A   6     -35.685 -26.402  81.084  1.00 42.910          H  
ATOM    118 2HD  LYS A   6     -34.882 -27.632  80.096  1.00 42.910          H  
ATOM    119 1HE  LYS A   6     -33.715 -28.488  82.092  1.00 42.910          H  
ATOM    120 2HE  LYS A   6     -34.480 -27.237  83.088  1.00 42.910          H  
ATOM    121 1HZ  LYS A   6     -35.626 -29.330  83.258  1.00 42.910          H  
ATOM    122 2HZ  LYS A   6     -36.615 -28.210  82.559  1.00 42.910          H  
ATOM    123 3HZ  LYS A   6     -35.903 -29.373  81.633  1.00 42.910          H  
ATOM    124  N   GLY A   7     -33.175 -22.583  77.568  1.00 25.200          N  
ATOM    125  CA  GLY A   7     -33.332 -22.103  76.204  1.00 24.960          C  
ATOM    126  C   GLY A   7     -32.126 -21.327  75.689  1.00 24.480          C  
ATOM    127  O   GLY A   7     -32.179 -20.795  74.591  1.00 24.730          O  
ATOM    128  H   GLY A   7     -33.415 -21.954  78.335  1.00 30.240          H  
ATOM    129 1HA  GLY A   7     -33.522 -22.943  75.546  1.00 29.950          H  
ATOM    130 2HA  GLY A   7     -34.216 -21.466  76.155  1.00 29.950          H  
ATOM    131  N   LEU A   8     -31.063 -21.215  76.490  1.00 23.880          N  
ATOM    132  CA  LEU A   8     -29.867 -20.440  76.136  1.00 23.480          C  
ATOM    133  C   LEU A   8     -28.660 -21.343  75.838  1.00 23.530          C  
ATOM    134  O   LEU A   8     -28.759 -22.564  75.965  1.00 23.780          O  
ATOM    135  CB  LEU A   8     -29.596 -19.449  77.264  1.00 33.030          C  
ATOM    136  CG  LEU A   8     -30.825 -18.500  77.612  1.00 33.030          C  
ATOM    137  CD1 LEU A   8     -30.483 -17.654  78.784  1.00 33.030          C  
ATOM    138  CD2 LEU A   8     -31.202 -17.635  76.411  1.00 33.030          C  
ATOM    139  H   LEU A   8     -31.077 -21.684  77.403  1.00 28.660          H  
ATOM    140  HA  LEU A   8     -30.066 -19.891  75.226  1.00 28.180          H  
ATOM    141 1HB  LEU A   8     -29.335 -20.011  78.159  1.00 39.640          H  
ATOM    142 2HB  LEU A   8     -28.748 -18.824  76.985  1.00 39.640          H  
ATOM    143  HG  LEU A   8     -31.681 -19.105  77.887  1.00 39.640          H  
ATOM    144 1HD1 LEU A   8     -31.331 -17.017  79.045  1.00 39.640          H  
ATOM    145 2HD1 LEU A   8     -30.254 -18.276  79.602  1.00 39.640          H  
ATOM    146 3HD1 LEU A   8     -29.645 -17.046  78.557  1.00 39.640          H  
ATOM    147 1HD2 LEU A   8     -32.050 -16.991  76.669  1.00 39.640          H  
ATOM    148 2HD2 LEU A   8     -30.369 -17.023  76.103  1.00 39.640          H  
ATOM    149 3HD2 LEU A   8     -31.492 -18.261  75.605  1.00 39.640          H  
ATOM    150  N   VAL A   9     -27.528 -20.771  75.390  1.00 23.430          N  
ATOM    151  CA  VAL A   9     -26.350 -21.605  75.085  1.00 23.620          C  
ATOM    152  C   VAL A   9     -25.092 -21.106  75.792  1.00 23.650          C  
ATOM    153  O   VAL A   9     -25.010 -19.949  76.203  1.00 23.720          O  
ATOM    154  CB  VAL A   9     -26.082 -21.674  73.560  1.00 32.990          C  
ATOM    155  CG1 VAL A   9     -27.245 -22.281  72.850  1.00 32.990          C  
ATOM    156  CG2 VAL A   9     -25.809 -20.293  73.015  1.00 32.990          C  
ATOM    157  H   VAL A   9     -27.451 -19.750  75.316  1.00 28.120          H  
ATOM    158  HA  VAL A   9     -26.542 -22.623  75.433  1.00 28.340          H  
ATOM    159  HB  VAL A   9     -25.240 -22.307  73.384  1.00 39.590          H  
ATOM    160 1HG1 VAL A   9     -27.043 -22.333  71.789  1.00 39.590          H  
ATOM    161 2HG1 VAL A   9     -27.422 -23.282  73.239  1.00 39.590          H  
ATOM    162 3HG1 VAL A   9     -28.101 -21.667  73.028  1.00 39.590          H  
ATOM    163 1HG2 VAL A   9     -25.609 -20.358  71.951  1.00 39.590          H  
ATOM    164 2HG2 VAL A   9     -26.675 -19.663  73.195  1.00 39.590          H  
ATOM    165 3HG2 VAL A   9     -24.953 -19.867  73.508  1.00 39.590          H  
ATOM    166  N   GLU A  10     -24.057 -21.938  75.840  1.00 23.710          N  
ATOM    167  CA  GLU A  10     -22.800 -21.555  76.481  1.00 23.840          C  
ATOM    168  C   GLU A  10     -22.166 -20.258  75.953  1.00 23.620          C  
ATOM    169  O   GLU A  10     -21.491 -19.558  76.702  1.00 23.850          O  
ATOM    170  CB  GLU A  10     -21.780 -22.689  76.330  1.00 33.320          C  
ATOM    171  CG  GLU A  10     -22.055 -23.970  77.148  1.00 33.320          C  
ATOM    172  CD  GLU A  10     -23.022 -24.962  76.514  1.00 33.320          C  
ATOM    173  OE1 GLU A  10     -23.884 -24.530  75.777  1.00 33.320          O  
ATOM    174  OE2 GLU A  10     -22.895 -26.135  76.756  1.00 33.320          O  
ATOM    175  H   GLU A  10     -24.164 -22.897  75.494  1.00 28.450          H  
ATOM    176  HA  GLU A  10     -23.002 -21.418  77.542  1.00 28.610          H  
ATOM    177 1HB  GLU A  10     -21.730 -22.982  75.282  1.00 39.990          H  
ATOM    178 2HB  GLU A  10     -20.794 -22.323  76.606  1.00 39.990          H  
ATOM    179 1HG  GLU A  10     -21.110 -24.480  77.317  1.00 39.990          H  
ATOM    180 2HG  GLU A  10     -22.442 -23.666  78.127  1.00 39.990          H  
ATOM    181  N   GLN A  11     -22.371 -19.934  74.676  1.00 23.260          N  
ATOM    182  CA  GLN A  11     -21.780 -18.742  74.083  1.00 23.070          C  
ATOM    183  C   GLN A  11     -22.625 -17.453  74.161  1.00 23.170          C  
ATOM    184  O   GLN A  11     -22.173 -16.419  73.664  1.00 23.300          O  
ATOM    185  CB  GLN A  11     -21.415 -19.040  72.628  1.00 32.370          C  
ATOM    186  CG  GLN A  11     -20.308 -20.075  72.470  1.00 32.370          C  
ATOM    187  CD  GLN A  11     -20.040 -20.461  71.008  1.00 32.370          C  
ATOM    188  OE1 GLN A  11     -20.883 -20.245  70.123  1.00 32.370          O  
ATOM    189  NE2 GLN A  11     -18.867 -21.027  70.758  1.00 32.370          N  
ATOM    190  H   GLN A  11     -22.924 -20.545  74.093  1.00 27.910          H  
ATOM    191  HA  GLN A  11     -20.851 -18.541  74.615  1.00 27.680          H  
ATOM    192 1HB  GLN A  11     -22.295 -19.395  72.105  1.00 38.850          H  
ATOM    193 2HB  GLN A  11     -21.084 -18.123  72.143  1.00 38.850          H  
ATOM    194 1HG  GLN A  11     -19.392 -19.647  72.873  1.00 38.850          H  
ATOM    195 2HG  GLN A  11     -20.562 -20.965  73.030  1.00 38.850          H  
ATOM    196 1HE2 GLN A  11     -18.627 -21.300  69.824  1.00 38.850          H  
ATOM    197 2HE2 GLN A  11     -18.214 -21.183  71.501  1.00 38.850          H  
ATOM    198  N   THR A  12     -23.854 -17.515  74.703  1.00 23.200          N  
ATOM    199  CA  THR A  12     -24.715 -16.321  74.805  1.00 23.390          C  
ATOM    200  C   THR A  12     -26.005 -16.513  75.614  1.00 23.440          C  
ATOM    201  O   THR A  12     -26.633 -17.587  75.626  1.00 24.020          O  
ATOM    202  CB  THR A  12     -25.104 -15.727  73.437  1.00 32.670          C  
ATOM    203  OG1 THR A  12     -25.874 -14.549  73.646  1.00 32.670          O  
ATOM    204  CG2 THR A  12     -25.918 -16.683  72.674  1.00 32.670          C  
ATOM    205  H   THR A  12     -24.152 -18.383  75.157  1.00 27.840          H  
ATOM    206  HA  THR A  12     -24.139 -15.552  75.320  1.00 28.070          H  
ATOM    207  HB  THR A  12     -24.224 -15.468  72.881  1.00 39.200          H  
ATOM    208  HG1 THR A  12     -25.929 -14.050  72.826  1.00 39.200          H  
ATOM    209 1HG2 THR A  12     -26.198 -16.241  71.724  1.00 39.200          H  
ATOM    210 2HG2 THR A  12     -25.336 -17.572  72.506  1.00 39.200          H  
ATOM    211 3HG2 THR A  12     -26.807 -16.930  73.226  1.00 39.200          H  
ATOM    212  N   THR A  13     -26.445 -15.415  76.220  1.00 22.920          N  
ATOM    213  CA  THR A  13     -27.707 -15.357  76.936  1.00 22.910          C  
ATOM    214  C   THR A  13     -28.535 -14.198  76.414  1.00 22.920          C  
ATOM    215  O   THR A  13     -28.002 -13.209  75.903  1.00 23.000          O  
ATOM    216  CB  THR A  13     -27.497 -15.164  78.453  1.00 32.080          C  
ATOM    217  OG1 THR A  13     -26.811 -13.936  78.675  1.00 32.080          O  
ATOM    218  CG2 THR A  13     -26.694 -16.309  79.053  1.00 32.080          C  
ATOM    219  H   THR A  13     -25.891 -14.571  76.154  1.00 27.500          H  
ATOM    220  HA  THR A  13     -28.254 -16.279  76.760  1.00 27.490          H  
ATOM    221  HB  THR A  13     -28.468 -15.105  78.945  1.00 38.490          H  
ATOM    222  HG1 THR A  13     -26.919 -13.676  79.615  1.00 38.490          H  
ATOM    223 1HG2 THR A  13     -26.571 -16.133  80.127  1.00 38.490          H  
ATOM    224 2HG2 THR A  13     -27.218 -17.248  78.897  1.00 38.490          H  
ATOM    225 3HG2 THR A  13     -25.718 -16.356  78.581  1.00 38.490          H  
ATOM    226  N   THR A  14     -29.849 -14.304  76.563  1.00 22.920          N  
ATOM    227  CA  THR A  14     -30.760 -13.252  76.166  1.00 22.980          C  
ATOM    228  C   THR A  14     -31.825 -13.014  77.207  1.00 23.250          C  
ATOM    229  O   THR A  14     -32.057 -13.846  78.085  1.00 23.540          O  
ATOM    230  CB  THR A  14     -31.462 -13.573  74.830  1.00 32.150          C  
ATOM    231  OG1 THR A  14     -32.278 -14.742  74.992  1.00 32.150          O  
ATOM    232  CG2 THR A  14     -30.446 -13.811  73.729  1.00 32.150          C  
ATOM    233  H   THR A  14     -30.233 -15.140  76.980  1.00 27.500          H  
ATOM    234  HA  THR A  14     -30.195 -12.326  76.050  1.00 27.580          H  
ATOM    235  HB  THR A  14     -32.103 -12.734  74.549  1.00 38.580          H  
ATOM    236  HG1 THR A  14     -33.025 -14.550  75.579  1.00 38.580          H  
ATOM    237 1HG2 THR A  14     -30.965 -14.028  72.798  1.00 38.580          H  
ATOM    238 2HG2 THR A  14     -29.834 -12.920  73.603  1.00 38.580          H  
ATOM    239 3HG2 THR A  14     -29.806 -14.642  73.986  1.00 38.580          H  
ATOM    240  N   GLU A  15     -32.506 -11.889  77.065  1.00 23.240          N  
ATOM    241  CA  GLU A  15     -33.648 -11.532  77.888  1.00 23.610          C  
ATOM    242  C   GLU A  15     -34.749 -11.043  76.961  1.00 23.960          C  
ATOM    243  O   GLU A  15     -34.447 -10.540  75.876  1.00 23.730          O  
ATOM    244  CB  GLU A  15     -33.254 -10.483  78.934  1.00 32.910          C  
ATOM    245  CG  GLU A  15     -32.236 -11.015  79.953  1.00 32.910          C  
ATOM    246  CD  GLU A  15     -31.789 -10.029  81.008  1.00 32.910          C  
ATOM    247  OE1 GLU A  15     -31.070  -9.107  80.672  1.00 32.910          O  
ATOM    248  OE2 GLU A  15     -32.094 -10.230  82.157  1.00 32.910          O  
ATOM    249  H   GLU A  15     -32.229 -11.252  76.330  1.00 27.890          H  
ATOM    250  HA  GLU A  15     -34.006 -12.421  78.409  1.00 28.330          H  
ATOM    251 1HB  GLU A  15     -32.825  -9.612  78.439  1.00 39.490          H  
ATOM    252 2HB  GLU A  15     -34.141 -10.153  79.475  1.00 39.490          H  
ATOM    253 1HG  GLU A  15     -32.659 -11.891  80.443  1.00 39.490          H  
ATOM    254 2HG  GLU A  15     -31.356 -11.340  79.410  1.00 39.490          H  
ATOM    255  N   LYS A  16     -36.009 -11.232  77.386  1.00 24.600          N  
ATOM    256  CA  LYS A  16     -37.233 -10.798  76.688  1.00 25.100          C  
ATOM    257  C   LYS A  16     -37.402 -11.423  75.299  1.00 25.910          C  
ATOM    258  O   LYS A  16     -38.155 -10.914  74.468  1.00 26.400          O  
ATOM    259  CB  LYS A  16     -37.249  -9.272  76.559  1.00 34.940          C  
ATOM    260  CG  LYS A  16     -37.157  -8.523  77.887  1.00 34.940          C  
ATOM    261  CD  LYS A  16     -37.248  -7.014  77.679  1.00 34.940          C  
ATOM    262  CE  LYS A  16     -37.112  -6.253  78.997  1.00 34.940          C  
ATOM    263  NZ  LYS A  16     -37.167  -4.773  78.795  1.00 34.940          N  
ATOM    264  H   LYS A  16     -36.124 -11.684  78.285  1.00 29.520          H  
ATOM    265  HA  LYS A  16     -38.090 -11.102  77.290  1.00 30.120          H  
ATOM    266 1HB  LYS A  16     -36.429  -8.945  75.920  1.00 41.930          H  
ATOM    267 2HB  LYS A  16     -38.175  -8.967  76.074  1.00 41.930          H  
ATOM    268 1HG  LYS A  16     -37.967  -8.845  78.540  1.00 41.930          H  
ATOM    269 2HG  LYS A  16     -36.210  -8.756  78.370  1.00 41.930          H  
ATOM    270 1HD  LYS A  16     -36.453  -6.695  77.003  1.00 41.930          H  
ATOM    271 2HD  LYS A  16     -38.207  -6.768  77.225  1.00 41.930          H  
ATOM    272 1HE  LYS A  16     -37.921  -6.548  79.664  1.00 41.930          H  
ATOM    273 2HE  LYS A  16     -36.160  -6.511  79.461  1.00 41.930          H  
ATOM    274 1HZ  LYS A  16     -37.073  -4.307  79.688  1.00 41.930          H  
ATOM    275 2HZ  LYS A  16     -36.412  -4.486  78.187  1.00 41.930          H  
ATOM    276 3HZ  LYS A  16     -38.050  -4.520  78.377  1.00 41.930          H  
ATOM    277  N   ASN A  17     -36.727 -12.547  75.082  1.00 26.120          N  
ATOM    278  CA  ASN A  17     -36.734 -13.297  73.836  1.00 26.940          C  
ATOM    279  C   ASN A  17     -36.798 -14.794  74.102  1.00 26.930          C  
ATOM    280  O   ASN A  17     -35.882 -15.376  74.687  1.00 26.530          O  
ATOM    281  CB  ASN A  17     -35.529 -12.926  72.999  1.00 37.390          C  
ATOM    282  CG  ASN A  17     -35.634 -11.555  72.362  1.00 37.390          C  
ATOM    283  OD1 ASN A  17     -36.133 -11.462  71.231  1.00 37.390          O  
ATOM    284  ND2 ASN A  17     -35.215 -10.509  73.032  1.00 37.390          N  
ATOM    285  H   ASN A  17     -36.160 -12.893  75.839  1.00 31.340          H  
ATOM    286  HA  ASN A  17     -37.632 -13.031  73.277  1.00 32.330          H  
ATOM    287 1HB  ASN A  17     -34.630 -12.963  73.617  1.00 44.870          H  
ATOM    288 2HB  ASN A  17     -35.423 -13.655  72.206  1.00 44.870          H  
ATOM    289 1HD2 ASN A  17     -35.293  -9.599  72.631  1.00 44.870          H  
ATOM    290 2HD2 ASN A  17     -34.847 -10.604  73.976  1.00 44.870          H  
ATOM    291  N   ASN A  18     -37.907 -15.400  73.706  1.00 27.450          N  
ATOM    292  CA  ASN A  18     -38.157 -16.813  73.946  1.00 27.680          C  
ATOM    293  C   ASN A  18     -37.646 -17.692  72.814  1.00 27.340          C  
ATOM    294  O   ASN A  18     -38.088 -17.569  71.672  1.00 27.690          O  
ATOM    295  CB  ASN A  18     -39.635 -17.048  74.165  1.00 38.660          C  
ATOM    296  CG  ASN A  18     -40.140 -16.377  75.410  1.00 38.660          C  
ATOM    297  OD1 ASN A  18     -39.529 -16.462  76.482  1.00 38.660          O  
ATOM    298  ND2 ASN A  18     -41.255 -15.704  75.288  1.00 38.660          N  
ATOM    299  H   ASN A  18     -38.606 -14.851  73.225  1.00 32.940          H  
ATOM    300  HA  ASN A  18     -37.620 -17.109  74.849  1.00 33.220          H  
ATOM    301 1HB  ASN A  18     -40.195 -16.674  73.308  1.00 46.390          H  
ATOM    302 2HB  ASN A  18     -39.824 -18.119  74.238  1.00 46.390          H  
ATOM    303 1HD2 ASN A  18     -41.645 -15.234  76.082  1.00 46.390          H  
ATOM    304 2HD2 ASN A  18     -41.723 -15.661  74.405  1.00 46.390          H  
ATOM    305  N   PHE A  19     -36.709 -18.574  73.138  1.00 26.730          N  
ATOM    306  CA  PHE A  19     -36.106 -19.465  72.157  1.00 26.480          C  
ATOM    307  C   PHE A  19     -36.422 -20.916  72.490  1.00 26.610          C  
ATOM    308  O   PHE A  19     -36.559 -21.273  73.663  1.00 26.710          O  
ATOM    309  CB  PHE A  19     -34.594 -19.276  72.117  1.00 37.170          C  
ATOM    310  CG  PHE A  19     -34.133 -17.926  71.618  1.00 37.170          C  
ATOM    311  CD1 PHE A  19     -33.950 -16.866  72.486  1.00 37.170          C  
ATOM    312  CD2 PHE A  19     -33.853 -17.728  70.283  1.00 37.170          C  
ATOM    313  CE1 PHE A  19     -33.497 -15.665  72.027  1.00 37.170          C  
ATOM    314  CE2 PHE A  19     -33.399 -16.538  69.827  1.00 37.170          C  
ATOM    315  CZ  PHE A  19     -33.219 -15.492  70.701  1.00 37.170          C  
ATOM    316  H   PHE A  19     -36.398 -18.617  74.098  1.00 32.080          H  
ATOM    317  HA  PHE A  19     -36.517 -19.236  71.173  1.00 31.780          H  
ATOM    318 1HB  PHE A  19     -34.184 -19.428  73.120  1.00 44.610          H  
ATOM    319 2HB  PHE A  19     -34.153 -20.041  71.481  1.00 44.610          H  
ATOM    320  HD1 PHE A  19     -34.161 -16.991  73.550  1.00 44.610          H  
ATOM    321  HD2 PHE A  19     -33.997 -18.533  69.588  1.00 44.610          H  
ATOM    322  HE1 PHE A  19     -33.356 -14.848  72.726  1.00 44.610          H  
ATOM    323  HE2 PHE A  19     -33.182 -16.423  68.774  1.00 44.610          H  
ATOM    324  HZ  PHE A  19     -32.858 -14.530  70.342  1.00 44.610          H  
ATOM    325  N   SER A  20     -36.516 -21.747  71.453  1.00 26.690          N  
ATOM    326  CA  SER A  20     -36.737 -23.180  71.608  1.00 26.900          C  
ATOM    327  C   SER A  20     -35.415 -23.908  71.800  1.00 26.890          C  
ATOM    328  O   SER A  20     -34.556 -23.900  70.912  1.00 26.990          O  
ATOM    329  CB  SER A  20     -37.469 -23.736  70.406  1.00 37.580          C  
ATOM    330  OG  SER A  20     -37.553 -25.132  70.480  1.00 37.580          O  
ATOM    331  H   SER A  20     -36.419 -21.372  70.521  1.00 32.030          H  
ATOM    332  HA  SER A  20     -37.353 -23.343  72.493  1.00 32.280          H  
ATOM    333 1HB  SER A  20     -38.470 -23.310  70.358  1.00 45.090          H  
ATOM    334 2HB  SER A  20     -36.943 -23.451  69.493  1.00 45.090          H  
ATOM    335  HG  SER A  20     -38.101 -25.401  69.737  1.00 45.090          H  
ATOM    336  N   ARG A  21     -35.253 -24.558  72.956  1.00 26.870          N  
ATOM    337  CA  ARG A  21     -33.985 -25.201  73.305  1.00 26.910          C  
ATOM    338  C   ARG A  21     -33.502 -26.249  72.292  1.00 26.830          C  
ATOM    339  O   ARG A  21     -32.299 -26.404  72.070  1.00 26.640          O  
ATOM    340  CB  ARG A  21     -34.088 -25.862  74.674  1.00 37.660          C  
ATOM    341  CG  ARG A  21     -35.016 -27.067  74.778  1.00 37.660          C  
ATOM    342  CD  ARG A  21     -35.169 -27.506  76.194  1.00 37.660          C  
ATOM    343  NE  ARG A  21     -36.012 -28.701  76.313  1.00 37.660          N  
ATOM    344  CZ  ARG A  21     -37.368 -28.721  76.380  1.00 37.660          C  
ATOM    345  NH1 ARG A  21     -38.068 -27.603  76.345  1.00 37.660          N  
ATOM    346  NH2 ARG A  21     -37.996 -29.882  76.484  1.00 37.660          N  
ATOM    347  H   ARG A  21     -36.008 -24.534  73.628  1.00 32.240          H  
ATOM    348  HA  ARG A  21     -33.238 -24.418  73.386  1.00 32.290          H  
ATOM    349 1HB  ARG A  21     -33.098 -26.183  74.994  1.00 45.190          H  
ATOM    350 2HB  ARG A  21     -34.441 -25.133  75.397  1.00 45.190          H  
ATOM    351 1HG  ARG A  21     -35.995 -26.824  74.370  1.00 45.190          H  
ATOM    352 2HG  ARG A  21     -34.591 -27.907  74.228  1.00 45.190          H  
ATOM    353 1HD  ARG A  21     -34.182 -27.747  76.594  1.00 45.190          H  
ATOM    354 2HD  ARG A  21     -35.603 -26.705  76.792  1.00 45.190          H  
ATOM    355  HE  ARG A  21     -35.535 -29.595  76.346  1.00 45.190          H  
ATOM    356 1HH1 ARG A  21     -37.605 -26.714  76.270  1.00 45.190          H  
ATOM    357 2HH1 ARG A  21     -39.078 -27.638  76.399  1.00 45.190          H  
ATOM    358 1HH2 ARG A  21     -37.467 -30.743  76.514  1.00 45.190          H  
ATOM    359 2HH2 ARG A  21     -39.004 -29.911  76.536  1.00 45.190          H  
ATOM    360  N   LYS A  22     -34.428 -26.913  71.604  1.00 27.020          N  
ATOM    361  CA  LYS A  22     -34.080 -27.961  70.647  1.00 27.050          C  
ATOM    362  C   LYS A  22     -33.177 -27.491  69.510  1.00 26.220          C  
ATOM    363  O   LYS A  22     -32.438 -28.290  68.931  1.00 26.160          O  
ATOM    364  CB  LYS A  22     -35.348 -28.573  70.051  1.00 37.860          C  
ATOM    365  CG  LYS A  22     -36.164 -29.426  71.022  1.00 37.860          C  
ATOM    366  CD  LYS A  22     -37.420 -29.980  70.347  1.00 37.860          C  
ATOM    367  CE  LYS A  22     -38.246 -30.837  71.306  1.00 37.860          C  
ATOM    368  NZ  LYS A  22     -39.492 -31.354  70.659  1.00 37.860          N  
ATOM    369  H   LYS A  22     -35.405 -26.741  71.797  1.00 32.420          H  
ATOM    370  HA  LYS A  22     -33.542 -28.740  71.187  1.00 32.460          H  
ATOM    371 1HB  LYS A  22     -35.992 -27.773  69.678  1.00 45.430          H  
ATOM    372 2HB  LYS A  22     -35.078 -29.197  69.199  1.00 45.430          H  
ATOM    373 1HG  LYS A  22     -35.548 -30.256  71.372  1.00 45.430          H  
ATOM    374 2HG  LYS A  22     -36.450 -28.824  71.883  1.00 45.430          H  
ATOM    375 1HD  LYS A  22     -38.037 -29.151  69.996  1.00 45.430          H  
ATOM    376 2HD  LYS A  22     -37.134 -30.587  69.488  1.00 45.430          H  
ATOM    377 1HE  LYS A  22     -37.645 -31.682  71.638  1.00 45.430          H  
ATOM    378 2HE  LYS A  22     -38.522 -30.238  72.174  1.00 45.430          H  
ATOM    379 1HZ  LYS A  22     -40.010 -31.914  71.322  1.00 45.430          H  
ATOM    380 2HZ  LYS A  22     -40.065 -30.577  70.357  1.00 45.430          H  
ATOM    381 3HZ  LYS A  22     -39.249 -31.921  69.859  1.00 45.430          H  
ATOM    382  N   THR A  23     -33.267 -26.213  69.154  1.00 25.620          N  
ATOM    383  CA  THR A  23     -32.502 -25.641  68.063  1.00 24.840          C  
ATOM    384  C   THR A  23     -31.701 -24.460  68.572  1.00 23.730          C  
ATOM    385  O   THR A  23     -31.363 -23.552  67.799  1.00 23.130          O  
ATOM    386  CB  THR A  23     -33.422 -25.189  66.913  1.00 35.090          C  
ATOM    387  OG1 THR A  23     -34.368 -24.239  67.412  1.00 35.090          O  
ATOM    388  CG2 THR A  23     -34.169 -26.386  66.356  1.00 35.090          C  
ATOM    389  H   THR A  23     -33.875 -25.571  69.676  1.00 30.740          H  
ATOM    390  HA  THR A  23     -31.806 -26.390  67.686  1.00 29.810          H  
ATOM    391  HB  THR A  23     -32.827 -24.729  66.123  1.00 42.110          H  
ATOM    392  HG1 THR A  23     -33.914 -23.406  67.589  1.00 42.110          H  
ATOM    393 1HG2 THR A  23     -34.818 -26.061  65.546  1.00 42.110          H  
ATOM    394 2HG2 THR A  23     -33.451 -27.115  65.980  1.00 42.110          H  
ATOM    395 3HG2 THR A  23     -34.770 -26.841  67.138  1.00 42.110          H  
ATOM    396  N   ALA A  24     -31.387 -24.465  69.875  1.00 23.500          N  
ATOM    397  CA  ALA A  24     -30.691 -23.344  70.476  1.00 22.490          C  
ATOM    398  C   ALA A  24     -29.364 -23.032  69.795  1.00 22.230          C  
ATOM    399  O   ALA A  24     -29.065 -21.877  69.533  1.00 21.410          O  
ATOM    400  CB  ALA A  24     -30.443 -23.613  71.944  1.00 31.890          C  
ATOM    401  H   ALA A  24     -31.680 -25.250  70.469  1.00 28.200          H  
ATOM    402  HA  ALA A  24     -31.340 -22.480  70.414  1.00 26.990          H  
ATOM    403 1HB  ALA A  24     -29.981 -22.763  72.400  1.00 38.270          H  
ATOM    404 2HB  ALA A  24     -31.376 -23.797  72.427  1.00 38.270          H  
ATOM    405 3HB  ALA A  24     -29.802 -24.483  72.057  1.00 38.270          H  
ATOM    406  N   TRP A  25     -28.563 -24.007  69.400  1.00 22.990          N  
ATOM    407  CA  TRP A  25     -27.302 -23.544  68.828  1.00 22.830          C  
ATOM    408  C   TRP A  25     -27.469 -22.743  67.552  1.00 22.430          C  
ATOM    409  O   TRP A  25     -26.843 -21.693  67.395  1.00 21.820          O  
ATOM    410  CB  TRP A  25     -26.326 -24.683  68.614  1.00 32.030          C  
ATOM    411  CG  TRP A  25     -25.597 -25.020  69.850  1.00 32.030          C  
ATOM    412  CD1 TRP A  25     -25.662 -26.160  70.589  1.00 32.030          C  
ATOM    413  CD2 TRP A  25     -24.658 -24.155  70.526  1.00 32.030          C  
ATOM    414  NE1 TRP A  25     -24.824 -26.063  71.672  1.00 32.030          N  
ATOM    415  CE2 TRP A  25     -24.206 -24.840  71.645  1.00 32.030          C  
ATOM    416  CE3 TRP A  25     -24.178 -22.866  70.271  1.00 32.030          C  
ATOM    417  CZ2 TRP A  25     -23.290 -24.289  72.516  1.00 32.030          C  
ATOM    418  CZ3 TRP A  25     -23.268 -22.318  71.138  1.00 32.030          C  
ATOM    419  CH2 TRP A  25     -22.829 -23.012  72.236  1.00 32.030          C  
ATOM    420  H   TRP A  25     -28.786 -24.983  69.546  1.00 27.590          H  
ATOM    421  HA  TRP A  25     -26.849 -22.878  69.553  1.00 27.400          H  
ATOM    422 1HB  TRP A  25     -26.854 -25.565  68.264  1.00 38.430          H  
ATOM    423 2HB  TRP A  25     -25.613 -24.405  67.862  1.00 38.430          H  
ATOM    424  HD1 TRP A  25     -26.280 -27.023  70.361  1.00 38.430          H  
ATOM    425  HE1 TRP A  25     -24.682 -26.774  72.381  1.00 38.430          H  
ATOM    426  HE3 TRP A  25     -24.518 -22.302  69.398  1.00 38.430          H  
ATOM    427  HZ2 TRP A  25     -22.935 -24.831  73.399  1.00 38.430          H  
ATOM    428  HZ3 TRP A  25     -22.916 -21.323  70.916  1.00 38.430          H  
ATOM    429  HH2 TRP A  25     -22.115 -22.562  72.902  1.00 38.430          H  
ATOM    430  N   LYS A  26     -28.348 -23.188  66.665  1.00 22.810          N  
ATOM    431  CA  LYS A  26     -28.550 -22.463  65.424  1.00 22.540          C  
ATOM    432  C   LYS A  26     -29.094 -21.055  65.660  1.00 21.530          C  
ATOM    433  O   LYS A  26     -28.600 -20.087  65.065  1.00 20.940          O  
ATOM    434  CB  LYS A  26     -29.510 -23.236  64.522  1.00 31.660          C  
ATOM    435  CG  LYS A  26     -28.929 -24.522  63.933  1.00 31.660          C  
ATOM    436  CD  LYS A  26     -29.966 -25.252  63.073  1.00 31.660          C  
ATOM    437  CE  LYS A  26     -29.404 -26.547  62.490  1.00 31.660          C  
ATOM    438  NZ  LYS A  26     -30.424 -27.284  61.685  1.00 31.660          N  
ATOM    439  H   LYS A  26     -28.843 -24.046  66.855  1.00 27.370          H  
ATOM    440  HA  LYS A  26     -27.592 -22.369  64.920  1.00 27.050          H  
ATOM    441 1HB  LYS A  26     -30.403 -23.502  65.097  1.00 38.000          H  
ATOM    442 2HB  LYS A  26     -29.829 -22.595  63.702  1.00 38.000          H  
ATOM    443 1HG  LYS A  26     -28.063 -24.274  63.318  1.00 38.000          H  
ATOM    444 2HG  LYS A  26     -28.602 -25.174  64.739  1.00 38.000          H  
ATOM    445 1HD  LYS A  26     -30.840 -25.488  63.684  1.00 38.000          H  
ATOM    446 2HD  LYS A  26     -30.280 -24.606  62.255  1.00 38.000          H  
ATOM    447 1HE  LYS A  26     -28.555 -26.309  61.850  1.00 38.000          H  
ATOM    448 2HE  LYS A  26     -29.066 -27.187  63.303  1.00 38.000          H  
ATOM    449 1HZ  LYS A  26     -30.014 -28.132  61.318  1.00 38.000          H  
ATOM    450 2HZ  LYS A  26     -31.213 -27.520  62.272  1.00 38.000          H  
ATOM    451 3HZ  LYS A  26     -30.737 -26.704  60.920  1.00 38.000          H  
ATOM    452  N   VAL A  27     -30.075 -20.921  66.560  1.00 21.340          N  
ATOM    453  CA  VAL A  27     -30.654 -19.598  66.755  1.00 20.500          C  
ATOM    454  C   VAL A  27     -29.701 -18.677  67.494  1.00 19.760          C  
ATOM    455  O   VAL A  27     -29.623 -17.493  67.161  1.00 19.050          O  
ATOM    456  CB  VAL A  27     -32.039 -19.667  67.454  1.00 29.040          C  
ATOM    457  CG1 VAL A  27     -32.988 -20.486  66.602  1.00 29.040          C  
ATOM    458  CG2 VAL A  27     -31.919 -20.273  68.811  1.00 29.040          C  
ATOM    459  H   VAL A  27     -30.432 -21.750  67.048  1.00 25.610          H  
ATOM    460  HA  VAL A  27     -30.833 -19.170  65.775  1.00 24.600          H  
ATOM    461  HB  VAL A  27     -32.452 -18.671  67.538  1.00 34.840          H  
ATOM    462 1HG1 VAL A  27     -33.971 -20.523  67.072  1.00 34.840          H  
ATOM    463 2HG1 VAL A  27     -33.073 -20.025  65.619  1.00 34.840          H  
ATOM    464 3HG1 VAL A  27     -32.603 -21.502  66.492  1.00 34.840          H  
ATOM    465 1HG2 VAL A  27     -32.883 -20.350  69.278  1.00 34.840          H  
ATOM    466 2HG2 VAL A  27     -31.517 -21.242  68.682  1.00 34.840          H  
ATOM    467 3HG2 VAL A  27     -31.277 -19.686  69.441  1.00 34.840          H  
ATOM    468  N   PHE A  28     -28.943 -19.199  68.456  1.00 19.990          N  
ATOM    469  CA  PHE A  28     -28.045 -18.330  69.167  1.00 19.440          C  
ATOM    470  C   PHE A  28     -26.850 -17.930  68.359  1.00 19.150          C  
ATOM    471  O   PHE A  28     -26.353 -16.825  68.524  1.00 18.390          O  
ATOM    472  CB  PHE A  28     -27.680 -18.892  70.497  1.00 27.440          C  
ATOM    473  CG  PHE A  28     -28.821 -18.702  71.384  1.00 27.440          C  
ATOM    474  CD1 PHE A  28     -29.565 -19.741  71.687  1.00 27.440          C  
ATOM    475  CD2 PHE A  28     -29.200 -17.455  71.860  1.00 27.440          C  
ATOM    476  CE1 PHE A  28     -30.637 -19.647  72.403  1.00 27.440          C  
ATOM    477  CE2 PHE A  28     -30.309 -17.354  72.618  1.00 27.440          C  
ATOM    478  CZ  PHE A  28     -31.026 -18.463  72.881  1.00 27.440          C  
ATOM    479  H   PHE A  28     -29.021 -20.188  68.714  1.00 23.990          H  
ATOM    480  HA  PHE A  28     -28.603 -17.430  69.378  1.00 23.330          H  
ATOM    481 1HB  PHE A  28     -27.478 -19.962  70.402  1.00 32.920          H  
ATOM    482 2HB  PHE A  28     -26.818 -18.413  70.881  1.00 32.920          H  
ATOM    483  HD1 PHE A  28     -29.285 -20.676  71.330  1.00 32.920          H  
ATOM    484  HD2 PHE A  28     -28.621 -16.566  71.615  1.00 32.920          H  
ATOM    485  HE1 PHE A  28     -31.207 -20.540  72.593  1.00 32.920          H  
ATOM    486  HE2 PHE A  28     -30.643 -16.407  72.999  1.00 32.920          H  
ATOM    487  HZ  PHE A  28     -31.928 -18.404  73.475  1.00 32.920          H  
ATOM    488  N   TRP A  29     -26.391 -18.761  67.441  1.00 19.790          N  
ATOM    489  CA  TRP A  29     -25.306 -18.309  66.598  1.00 19.600          C  
ATOM    490  C   TRP A  29     -25.757 -17.069  65.829  1.00 18.860          C  
ATOM    491  O   TRP A  29     -24.988 -16.106  65.703  1.00 18.250          O  
ATOM    492  CB  TRP A  29     -24.850 -19.429  65.692  1.00 27.520          C  
ATOM    493  CG  TRP A  29     -23.912 -20.394  66.370  1.00 27.520          C  
ATOM    494  CD1 TRP A  29     -22.980 -20.095  67.327  1.00 27.520          C  
ATOM    495  CD2 TRP A  29     -23.835 -21.815  66.179  1.00 27.520          C  
ATOM    496  NE1 TRP A  29     -22.340 -21.205  67.728  1.00 27.520          N  
ATOM    497  CE2 TRP A  29     -22.846 -22.284  67.043  1.00 27.520          C  
ATOM    498  CE3 TRP A  29     -24.517 -22.713  65.363  1.00 27.520          C  
ATOM    499  CZ2 TRP A  29     -22.523 -23.622  67.123  1.00 27.520          C  
ATOM    500  CZ3 TRP A  29     -24.196 -24.053  65.434  1.00 27.520          C  
ATOM    501  CH2 TRP A  29     -23.222 -24.499  66.296  1.00 27.520          C  
ATOM    502  H   TRP A  29     -26.745 -19.721  67.365  1.00 23.750          H  
ATOM    503  HA  TRP A  29     -24.483 -18.009  67.226  1.00 23.520          H  
ATOM    504 1HB  TRP A  29     -25.722 -19.981  65.330  1.00 33.020          H  
ATOM    505 2HB  TRP A  29     -24.369 -19.009  64.864  1.00 33.020          H  
ATOM    506  HD1 TRP A  29     -22.759 -19.119  67.721  1.00 33.020          H  
ATOM    507  HE1 TRP A  29     -21.606 -21.182  68.454  1.00 33.020          H  
ATOM    508  HE3 TRP A  29     -25.286 -22.361  64.685  1.00 33.020          H  
ATOM    509  HZ2 TRP A  29     -21.755 -23.992  67.803  1.00 33.020          H  
ATOM    510  HZ3 TRP A  29     -24.737 -24.745  64.793  1.00 33.020          H  
ATOM    511  HH2 TRP A  29     -22.994 -25.563  66.332  1.00 33.020          H  
ATOM    512  N   TRP A  30     -27.013 -17.055  65.357  1.00 18.940          N  
ATOM    513  CA  TRP A  30     -27.500 -15.862  64.675  1.00 18.350          C  
ATOM    514  C   TRP A  30     -27.552 -14.665  65.653  1.00 17.420          C  
ATOM    515  O   TRP A  30     -27.166 -13.547  65.284  1.00 16.800          O  
ATOM    516  CB  TRP A  30     -28.874 -16.104  64.042  1.00 25.930          C  
ATOM    517  CG  TRP A  30     -28.866 -17.138  62.958  1.00 25.930          C  
ATOM    518  CD1 TRP A  30     -29.595 -18.276  62.937  1.00 25.930          C  
ATOM    519  CD2 TRP A  30     -28.057 -17.175  61.766  1.00 25.930          C  
ATOM    520  NE1 TRP A  30     -29.307 -19.000  61.820  1.00 25.930          N  
ATOM    521  CE2 TRP A  30     -28.366 -18.344  61.104  1.00 25.930          C  
ATOM    522  CE3 TRP A  30     -27.112 -16.339  61.225  1.00 25.930          C  
ATOM    523  CZ2 TRP A  30     -27.758 -18.684  59.935  1.00 25.930          C  
ATOM    524  CZ3 TRP A  30     -26.528 -16.676  60.064  1.00 25.930          C  
ATOM    525  CH2 TRP A  30     -26.833 -17.806  59.429  1.00 25.930          C  
ATOM    526  H   TRP A  30     -27.591 -17.905  65.421  1.00 22.730          H  
ATOM    527  HA  TRP A  30     -26.794 -15.612  63.896  1.00 22.020          H  
ATOM    528 1HB  TRP A  30     -29.560 -16.447  64.811  1.00 31.110          H  
ATOM    529 2HB  TRP A  30     -29.268 -15.191  63.644  1.00 31.110          H  
ATOM    530  HD1 TRP A  30     -30.303 -18.571  63.692  1.00 31.110          H  
ATOM    531  HE1 TRP A  30     -29.721 -19.883  61.569  1.00 31.110          H  
ATOM    532  HE3 TRP A  30     -26.836 -15.424  61.702  1.00 31.110          H  
ATOM    533  HZ2 TRP A  30     -27.990 -19.607  59.411  1.00 31.110          H  
ATOM    534  HZ3 TRP A  30     -25.815 -16.009  59.677  1.00 31.110          H  
ATOM    535  HH2 TRP A  30     -26.342 -18.032  58.512  1.00 31.110          H  
ATOM    536  N   VAL A  31     -27.963 -14.925  66.916  1.00 17.400          N  
ATOM    537  CA  VAL A  31     -28.023 -13.889  67.965  1.00 16.680          C  
ATOM    538  C   VAL A  31     -26.638 -13.308  68.240  1.00 16.240          C  
ATOM    539  O   VAL A  31     -26.510 -12.094  68.417  1.00 15.570          O  
ATOM    540  CB  VAL A  31     -28.579 -14.448  69.305  1.00 23.640          C  
ATOM    541  CG1 VAL A  31     -28.421 -13.425  70.442  1.00 23.640          C  
ATOM    542  CG2 VAL A  31     -30.054 -14.808  69.150  1.00 23.640          C  
ATOM    543  H   VAL A  31     -28.308 -15.868  67.110  1.00 20.880          H  
ATOM    544  HA  VAL A  31     -28.677 -13.090  67.617  1.00 20.020          H  
ATOM    545  HB  VAL A  31     -28.011 -15.310  69.580  1.00 28.370          H  
ATOM    546 1HG1 VAL A  31     -28.807 -13.853  71.359  1.00 28.370          H  
ATOM    547 2HG1 VAL A  31     -27.375 -13.165  70.595  1.00 28.370          H  
ATOM    548 3HG1 VAL A  31     -28.981 -12.522  70.195  1.00 28.370          H  
ATOM    549 1HG2 VAL A  31     -30.422 -15.215  70.086  1.00 28.370          H  
ATOM    550 2HG2 VAL A  31     -30.613 -13.913  68.891  1.00 28.370          H  
ATOM    551 3HG2 VAL A  31     -30.180 -15.537  68.373  1.00 28.370          H  
ATOM    552  N   ILE A  32     -25.627 -14.174  68.310  1.00 16.720          N  
ATOM    553  CA  ILE A  32     -24.241 -13.791  68.542  1.00 16.530          C  
ATOM    554  C   ILE A  32     -23.778 -12.891  67.431  1.00 16.140          C  
ATOM    555  O   ILE A  32     -23.146 -11.871  67.699  1.00 15.580          O  
ATOM    556  CB  ILE A  32     -23.324 -15.021  68.661  1.00 23.220          C  
ATOM    557  CG1 ILE A  32     -23.672 -15.739  69.969  1.00 23.220          C  
ATOM    558  CG2 ILE A  32     -21.827 -14.588  68.617  1.00 23.220          C  
ATOM    559  CD1 ILE A  32     -23.136 -17.144  70.125  1.00 23.220          C  
ATOM    560  H   ILE A  32     -25.859 -15.159  68.210  1.00 20.060          H  
ATOM    561  HA  ILE A  32     -24.186 -13.240  69.475  1.00 19.840          H  
ATOM    562  HB  ILE A  32     -23.533 -15.706  67.844  1.00 27.860          H  
ATOM    563 1HG1 ILE A  32     -23.273 -15.144  70.787  1.00 27.860          H  
ATOM    564 2HG1 ILE A  32     -24.742 -15.767  70.061  1.00 27.860          H  
ATOM    565 1HG2 ILE A  32     -21.189 -15.461  68.705  1.00 27.860          H  
ATOM    566 2HG2 ILE A  32     -21.600 -14.086  67.676  1.00 27.860          H  
ATOM    567 3HG2 ILE A  32     -21.624 -13.903  69.444  1.00 27.860          H  
ATOM    568 1HD1 ILE A  32     -23.444 -17.529  71.085  1.00 27.860          H  
ATOM    569 2HD1 ILE A  32     -23.542 -17.769  69.350  1.00 27.860          H  
ATOM    570 3HD1 ILE A  32     -22.054 -17.152  70.070  1.00 27.860          H  
ATOM    571  N   ILE A  33     -24.083 -13.224  66.179  1.00 16.490          N  
ATOM    572  CA  ILE A  33     -23.659 -12.320  65.130  1.00 16.230          C  
ATOM    573  C   ILE A  33     -24.261 -10.965  65.376  1.00 15.410          C  
ATOM    574  O   ILE A  33     -23.565  -9.961  65.324  1.00 14.890          O  
ATOM    575  CB  ILE A  33     -24.051 -12.800  63.719  1.00 22.830          C  
ATOM    576  CG1 ILE A  33     -23.236 -14.035  63.382  1.00 22.830          C  
ATOM    577  CG2 ILE A  33     -23.841 -11.651  62.663  1.00 22.830          C  
ATOM    578  CD1 ILE A  33     -23.669 -14.781  62.161  1.00 22.830          C  
ATOM    579  H   ILE A  33     -24.560 -14.114  65.985  1.00 19.790          H  
ATOM    580  HA  ILE A  33     -22.583 -12.211  65.174  1.00 19.480          H  
ATOM    581  HB  ILE A  33     -25.096 -13.104  63.735  1.00 27.390          H  
ATOM    582 1HG1 ILE A  33     -22.216 -13.724  63.240  1.00 27.390          H  
ATOM    583 2HG1 ILE A  33     -23.275 -14.718  64.226  1.00 27.390          H  
ATOM    584 1HG2 ILE A  33     -24.120 -11.982  61.669  1.00 27.390          H  
ATOM    585 2HG2 ILE A  33     -24.442 -10.772  62.903  1.00 27.390          H  
ATOM    586 3HG2 ILE A  33     -22.789 -11.378  62.661  1.00 27.390          H  
ATOM    587 1HD1 ILE A  33     -23.016 -15.611  62.011  1.00 27.390          H  
ATOM    588 2HD1 ILE A  33     -24.679 -15.129  62.285  1.00 27.390          H  
ATOM    589 3HD1 ILE A  33     -23.603 -14.143  61.302  1.00 27.390          H  
ATOM    590  N   LEU A  34     -25.551 -10.889  65.663  1.00 15.360          N  
ATOM    591  CA  LEU A  34     -26.091  -9.564  65.895  1.00 14.740          C  
ATOM    592  C   LEU A  34     -25.378  -8.893  67.064  1.00 14.110          C  
ATOM    593  O   LEU A  34     -24.954  -7.742  66.983  1.00 13.560          O  
ATOM    594  CB  LEU A  34     -27.604  -9.629  66.132  1.00 20.880          C  
ATOM    595  CG  LEU A  34     -28.402  -8.286  66.194  1.00 20.880          C  
ATOM    596  CD1 LEU A  34     -29.830  -8.580  65.718  1.00 20.880          C  
ATOM    597  CD2 LEU A  34     -28.418  -7.709  67.623  1.00 20.880          C  
ATOM    598  H   LEU A  34     -26.128 -11.739  65.709  1.00 18.430          H  
ATOM    599  HA  LEU A  34     -25.904  -8.972  65.019  1.00 17.690          H  
ATOM    600 1HB  LEU A  34     -28.028 -10.201  65.348  1.00 25.060          H  
ATOM    601 2HB  LEU A  34     -27.783 -10.174  67.062  1.00 25.060          H  
ATOM    602  HG  LEU A  34     -27.964  -7.564  65.521  1.00 25.060          H  
ATOM    603 1HD1 LEU A  34     -30.418  -7.662  65.731  1.00 25.060          H  
ATOM    604 2HD1 LEU A  34     -29.807  -8.978  64.700  1.00 25.060          H  
ATOM    605 3HD1 LEU A  34     -30.294  -9.318  66.377  1.00 25.060          H  
ATOM    606 1HD2 LEU A  34     -29.003  -6.790  67.630  1.00 25.060          H  
ATOM    607 2HD2 LEU A  34     -28.874  -8.435  68.296  1.00 25.060          H  
ATOM    608 3HD2 LEU A  34     -27.422  -7.482  67.971  1.00 25.060          H  
ATOM    609  N   ALA A  35     -25.235  -9.583  68.187  1.00 14.290          N  
ATOM    610  CA  ALA A  35     -24.650  -8.931  69.348  1.00 13.930          C  
ATOM    611  C   ALA A  35     -23.241  -8.385  69.089  1.00 13.670          C  
ATOM    612  O   ALA A  35     -22.936  -7.239  69.458  1.00 13.260          O  
ATOM    613  CB  ALA A  35     -24.600  -9.922  70.496  1.00 19.650          C  
ATOM    614  H   ALA A  35     -25.571 -10.547  68.244  1.00 17.150          H  
ATOM    615  HA  ALA A  35     -25.292  -8.094  69.619  1.00 16.720          H  
ATOM    616 1HB  ALA A  35     -24.199  -9.436  71.383  1.00 23.580          H  
ATOM    617 2HB  ALA A  35     -25.606 -10.289  70.698  1.00 23.580          H  
ATOM    618 3HB  ALA A  35     -23.959 -10.758  70.215  1.00 23.580          H  
ATOM    619  N   VAL A  36     -22.409  -9.163  68.393  1.00 14.030          N  
ATOM    620  CA  VAL A  36     -21.050  -8.736  68.106  1.00 13.930          C  
ATOM    621  C   VAL A  36     -21.025  -7.610  67.111  1.00 13.350          C  
ATOM    622  O   VAL A  36     -20.377  -6.588  67.339  1.00 12.930          O  
ATOM    623  CB  VAL A  36     -20.210  -9.899  67.527  1.00 19.540          C  
ATOM    624  CG1 VAL A  36     -18.806  -9.384  67.037  1.00 19.540          C  
ATOM    625  CG2 VAL A  36     -20.025 -10.973  68.585  1.00 19.540          C  
ATOM    626  H   VAL A  36     -22.728 -10.092  68.101  1.00 16.840          H  
ATOM    627  HA  VAL A  36     -20.593  -8.395  69.034  1.00 16.720          H  
ATOM    628  HB  VAL A  36     -20.742 -10.318  66.676  1.00 23.450          H  
ATOM    629 1HG1 VAL A  36     -18.246 -10.216  66.632  1.00 23.450          H  
ATOM    630 2HG1 VAL A  36     -18.921  -8.624  66.262  1.00 23.450          H  
ATOM    631 3HG1 VAL A  36     -18.261  -8.956  67.880  1.00 23.450          H  
ATOM    632 1HG2 VAL A  36     -19.451 -11.801  68.170  1.00 23.450          H  
ATOM    633 2HG2 VAL A  36     -19.495 -10.554  69.438  1.00 23.450          H  
ATOM    634 3HG2 VAL A  36     -20.996 -11.337  68.911  1.00 23.450          H  
ATOM    635  N   VAL A  37     -21.736  -7.804  66.012  1.00 13.430          N  
ATOM    636  CA  VAL A  37     -21.746  -6.875  64.917  1.00 13.030          C  
ATOM    637  C   VAL A  37     -22.321  -5.529  65.305  1.00 12.320          C  
ATOM    638  O   VAL A  37     -21.770  -4.505  64.895  1.00 11.830          O  
ATOM    639  CB  VAL A  37     -22.517  -7.506  63.763  1.00 18.400          C  
ATOM    640  CG1 VAL A  37     -22.727  -6.539  62.678  1.00 18.400          C  
ATOM    641  CG2 VAL A  37     -21.737  -8.687  63.264  1.00 18.400          C  
ATOM    642  H   VAL A  37     -22.278  -8.664  65.923  1.00 16.120          H  
ATOM    643  HA  VAL A  37     -20.726  -6.724  64.592  1.00 15.640          H  
ATOM    644  HB  VAL A  37     -23.490  -7.823  64.125  1.00 22.080          H  
ATOM    645 1HG1 VAL A  37     -23.281  -7.009  61.866  1.00 22.080          H  
ATOM    646 2HG1 VAL A  37     -23.274  -5.704  63.066  1.00 22.080          H  
ATOM    647 3HG1 VAL A  37     -21.790  -6.213  62.328  1.00 22.080          H  
ATOM    648 1HG2 VAL A  37     -22.279  -9.152  62.483  1.00 22.080          H  
ATOM    649 2HG2 VAL A  37     -20.790  -8.355  62.903  1.00 22.080          H  
ATOM    650 3HG2 VAL A  37     -21.577  -9.408  64.057  1.00 22.080          H  
ATOM    651  N   ILE A  38     -23.418  -5.505  66.058  1.00 12.330          N  
ATOM    652  CA  ILE A  38     -23.978  -4.231  66.442  1.00 11.880          C  
ATOM    653  C   ILE A  38     -22.998  -3.513  67.376  1.00 11.600          C  
ATOM    654  O   ILE A  38     -22.770  -2.311  67.199  1.00 11.270          O  
ATOM    655  CB  ILE A  38     -25.374  -4.366  67.085  1.00 16.810          C  
ATOM    656  CG1 ILE A  38     -26.414  -5.020  66.052  1.00 16.810          C  
ATOM    657  CG2 ILE A  38     -25.871  -2.972  67.546  1.00 16.810          C  
ATOM    658  CD1 ILE A  38     -26.632  -4.334  64.717  1.00 16.810          C  
ATOM    659  H   ILE A  38     -23.870  -6.373  66.351  1.00 14.800          H  
ATOM    660  HA  ILE A  38     -24.077  -3.620  65.563  1.00 14.260          H  
ATOM    661  HB  ILE A  38     -25.314  -5.039  67.945  1.00 20.170          H  
ATOM    662 1HG1 ILE A  38     -26.091  -6.020  65.833  1.00 20.170          H  
ATOM    663 2HG1 ILE A  38     -27.379  -5.068  66.553  1.00 20.170          H  
ATOM    664 1HG2 ILE A  38     -26.853  -3.070  68.005  1.00 20.170          H  
ATOM    665 2HG2 ILE A  38     -25.184  -2.546  68.278  1.00 20.170          H  
ATOM    666 3HG2 ILE A  38     -25.938  -2.296  66.694  1.00 20.170          H  
ATOM    667 1HD1 ILE A  38     -27.368  -4.899  64.150  1.00 20.170          H  
ATOM    668 2HD1 ILE A  38     -27.000  -3.315  64.860  1.00 20.170          H  
ATOM    669 3HD1 ILE A  38     -25.705  -4.315  64.162  1.00 20.170          H  
ATOM    670  N   GLY A  39     -22.373  -4.220  68.336  1.00 11.890          N  
ATOM    671  CA  GLY A  39     -21.391  -3.555  69.186  1.00 11.910          C  
ATOM    672  C   GLY A  39     -20.276  -2.934  68.329  1.00 11.660          C  
ATOM    673  O   GLY A  39     -19.844  -1.806  68.588  1.00 11.260          O  
ATOM    674  H   GLY A  39     -22.584  -5.212  68.503  1.00 14.270          H  
ATOM    675 1HA  GLY A  39     -21.882  -2.784  69.778  1.00 14.290          H  
ATOM    676 2HA  GLY A  39     -20.965  -4.282  69.878  1.00 14.290          H  
ATOM    677  N   VAL A  40     -19.854  -3.647  67.277  1.00 12.040          N  
ATOM    678  CA  VAL A  40     -18.847  -3.130  66.360  1.00 11.960          C  
ATOM    679  C   VAL A  40     -19.329  -1.876  65.664  1.00 11.350          C  
ATOM    680  O   VAL A  40     -18.562  -0.928  65.525  1.00 11.100          O  
ATOM    681  CB  VAL A  40     -18.437  -4.179  65.325  1.00 16.780          C  
ATOM    682  CG1 VAL A  40     -17.576  -3.539  64.241  1.00 16.780          C  
ATOM    683  CG2 VAL A  40     -17.657  -5.251  66.036  1.00 16.780          C  
ATOM    684  H   VAL A  40     -20.216  -4.599  67.160  1.00 14.450          H  
ATOM    685  HA  VAL A  40     -17.960  -2.880  66.935  1.00 14.350          H  
ATOM    686  HB  VAL A  40     -19.313  -4.604  64.864  1.00 20.130          H  
ATOM    687 1HG1 VAL A  40     -17.269  -4.278  63.523  1.00 20.130          H  
ATOM    688 2HG1 VAL A  40     -18.113  -2.759  63.728  1.00 20.130          H  
ATOM    689 3HG1 VAL A  40     -16.733  -3.114  64.690  1.00 20.130          H  
ATOM    690 1HG2 VAL A  40     -17.376  -5.993  65.342  1.00 20.130          H  
ATOM    691 2HG2 VAL A  40     -16.769  -4.818  66.490  1.00 20.130          H  
ATOM    692 3HG2 VAL A  40     -18.253  -5.699  66.803  1.00 20.130          H  
ATOM    693  N   LEU A  41     -20.590  -1.853  65.211  1.00 11.240          N  
ATOM    694  CA  LEU A  41     -21.108  -0.653  64.565  1.00 10.850          C  
ATOM    695  C   LEU A  41     -21.033   0.532  65.510  1.00 10.340          C  
ATOM    696  O   LEU A  41     -20.592   1.615  65.140  1.00  9.970          O  
ATOM    697  CB  LEU A  41     -22.600  -0.792  64.222  1.00 15.350          C  
ATOM    698  CG  LEU A  41     -23.037  -1.736  63.136  1.00 15.350          C  
ATOM    699  CD1 LEU A  41     -24.535  -1.816  63.165  1.00 15.350          C  
ATOM    700  CD2 LEU A  41     -22.626  -1.208  61.856  1.00 15.350          C  
ATOM    701  H   LEU A  41     -21.155  -2.706  65.283  1.00 13.490          H  
ATOM    702  HA  LEU A  41     -20.520  -0.447  63.679  1.00 13.020          H  
ATOM    703 1HB  LEU A  41     -23.120  -1.089  65.121  1.00 18.420          H  
ATOM    704 2HB  LEU A  41     -22.963   0.191  63.949  1.00 18.420          H  
ATOM    705  HG  LEU A  41     -22.618  -2.724  63.299  1.00 18.420          H  
ATOM    706 1HD1 LEU A  41     -24.886  -2.466  62.407  1.00 18.420          H  
ATOM    707 2HD1 LEU A  41     -24.866  -2.169  64.117  1.00 18.420          H  
ATOM    708 3HD1 LEU A  41     -24.949  -0.839  63.000  1.00 18.420          H  
ATOM    709 1HD2 LEU A  41     -22.953  -1.835  61.057  1.00 18.420          H  
ATOM    710 2HD2 LEU A  41     -23.074  -0.235  61.761  1.00 18.420          H  
ATOM    711 3HD2 LEU A  41     -21.572  -1.112  61.812  1.00 18.420          H  
ATOM    712  N   ALA A  42     -21.365   0.321  66.773  1.00 10.450          N  
ATOM    713  CA  ALA A  42     -21.353   1.422  67.726  1.00 10.290          C  
ATOM    714  C   ALA A  42     -19.985   2.110  67.811  1.00 10.180          C  
ATOM    715  O   ALA A  42     -19.868   3.339  67.691  1.00 10.020          O  
ATOM    716  CB  ALA A  42     -21.709   0.876  69.099  1.00 14.470          C  
ATOM    717  H   ALA A  42     -21.731  -0.603  67.037  1.00 12.540          H  
ATOM    718  HA  ALA A  42     -22.098   2.155  67.411  1.00 12.350          H  
ATOM    719 1HB  ALA A  42     -21.737   1.647  69.830  1.00 17.360          H  
ATOM    720 2HB  ALA A  42     -22.673   0.390  69.062  1.00 17.360          H  
ATOM    721 3HB  ALA A  42     -20.968   0.152  69.400  1.00 17.360          H  
ATOM    722  N   TYR A  43     -18.920   1.314  67.796  1.00 10.450          N  
ATOM    723  CA  TYR A  43     -17.571   1.858  67.938  1.00 10.600          C  
ATOM    724  C   TYR A  43     -17.013   2.566  66.710  1.00 10.240          C  
ATOM    725  O   TYR A  43     -15.942   3.177  66.795  1.00 10.370          O  
ATOM    726  CB  TYR A  43     -16.595   0.756  68.314  1.00 14.780          C  
ATOM    727  CG  TYR A  43     -16.767   0.217  69.695  1.00 14.780          C  
ATOM    728  CD1 TYR A  43     -17.283  -1.041  69.873  1.00 14.780          C  
ATOM    729  CD2 TYR A  43     -16.409   0.981  70.788  1.00 14.780          C  
ATOM    730  CE1 TYR A  43     -17.450  -1.554  71.128  1.00 14.780          C  
ATOM    731  CE2 TYR A  43     -16.572   0.473  72.057  1.00 14.780          C  
ATOM    732  CZ  TYR A  43     -17.092  -0.793  72.228  1.00 14.780          C  
ATOM    733  OH  TYR A  43     -17.255  -1.307  73.493  1.00 14.780          O  
ATOM    734  H   TYR A  43     -19.081   0.297  67.850  1.00 12.540          H  
ATOM    735  HA  TYR A  43     -17.599   2.585  68.746  1.00 12.720          H  
ATOM    736 1HB  TYR A  43     -16.730  -0.067  67.610  1.00 17.740          H  
ATOM    737 2HB  TYR A  43     -15.572   1.116  68.210  1.00 17.740          H  
ATOM    738  HD1 TYR A  43     -17.554  -1.633  69.011  1.00 17.740          H  
ATOM    739  HD2 TYR A  43     -15.998   1.981  70.648  1.00 17.740          H  
ATOM    740  HE1 TYR A  43     -17.858  -2.556  71.255  1.00 17.740          H  
ATOM    741  HE2 TYR A  43     -16.291   1.072  72.924  1.00 17.740          H  
ATOM    742  HH  TYR A  43     -16.953  -0.663  74.140  1.00 17.740          H  
ATOM    743  N   ILE A  44     -17.753   2.552  65.596  1.00  9.940          N  
ATOM    744  CA  ILE A  44     -17.354   3.193  64.340  1.00  9.710          C  
ATOM    745  C   ILE A  44     -17.283   4.695  64.573  1.00  9.150          C  
ATOM    746  O   ILE A  44     -16.588   5.418  63.863  1.00  9.050          O  
ATOM    747  CB  ILE A  44     -18.325   2.830  63.210  1.00 13.690          C  
ATOM    748  CG1 ILE A  44     -18.312   1.297  62.996  1.00 13.690          C  
ATOM    749  CG2 ILE A  44     -17.971   3.566  61.893  1.00 13.690          C  
ATOM    750  CD1 ILE A  44     -17.006   0.625  62.552  1.00 13.690          C  
ATOM    751  H   ILE A  44     -18.668   2.084  65.620  1.00 11.930          H  
ATOM    752  HA  ILE A  44     -16.356   2.863  64.072  1.00 11.650          H  
ATOM    753  HB  ILE A  44     -19.333   3.100  63.510  1.00 16.420          H  
ATOM    754 1HG1 ILE A  44     -18.558   0.854  63.925  1.00 16.420          H  
ATOM    755 2HG1 ILE A  44     -19.093   1.078  62.319  1.00 16.420          H  
ATOM    756 1HG2 ILE A  44     -18.684   3.279  61.128  1.00 16.420          H  
ATOM    757 2HG2 ILE A  44     -18.019   4.633  62.036  1.00 16.420          H  
ATOM    758 3HG2 ILE A  44     -16.970   3.303  61.569  1.00 16.420          H  
ATOM    759 1HD1 ILE A  44     -17.169  -0.446  62.477  1.00 16.420          H  
ATOM    760 2HD1 ILE A  44     -16.696   1.003  61.584  1.00 16.420          H  
ATOM    761 3HD1 ILE A  44     -16.220   0.802  63.276  1.00 16.420          H  
ATOM    762  N   PHE A  45     -18.048   5.152  65.558  1.00  8.970          N  
ATOM    763  CA  PHE A  45     -18.082   6.519  66.017  1.00  8.760          C  
ATOM    764  C   PHE A  45     -16.720   7.092  66.408  1.00  8.510          C  
ATOM    765  O   PHE A  45     -16.443   8.265  66.148  1.00  8.670          O  
ATOM    766  CB  PHE A  45     -19.021   6.619  67.207  1.00 12.350          C  
ATOM    767  CG  PHE A  45     -18.995   7.931  67.893  1.00 12.350          C  
ATOM    768  CD1 PHE A  45     -19.603   9.020  67.351  1.00 12.350          C  
ATOM    769  CD2 PHE A  45     -18.354   8.063  69.121  1.00 12.350          C  
ATOM    770  CE1 PHE A  45     -19.576  10.228  68.002  1.00 12.350          C  
ATOM    771  CE2 PHE A  45     -18.331   9.264  69.775  1.00 12.350          C  
ATOM    772  CZ  PHE A  45     -18.944  10.348  69.213  1.00 12.350          C  
ATOM    773  H   PHE A  45     -18.625   4.482  66.077  1.00 10.760          H  
ATOM    774  HA  PHE A  45     -18.475   7.129  65.209  1.00 10.510          H  
ATOM    775 1HB  PHE A  45     -20.037   6.426  66.877  1.00 14.820          H  
ATOM    776 2HB  PHE A  45     -18.767   5.842  67.927  1.00 14.820          H  
ATOM    777  HD1 PHE A  45     -20.102   8.923  66.391  1.00 14.820          H  
ATOM    778  HD2 PHE A  45     -17.867   7.191  69.562  1.00 14.820          H  
ATOM    779  HE1 PHE A  45     -20.062  11.096  67.554  1.00 14.820          H  
ATOM    780  HE2 PHE A  45     -17.825   9.353  70.735  1.00 14.820          H  
ATOM    781  HZ  PHE A  45     -18.927  11.305  69.723  1.00 14.820          H  
ATOM    782  N   SER A  46     -15.923   6.322  67.153  1.00  8.330          N  
ATOM    783  CA  SER A  46     -14.683   6.843  67.699  1.00  8.360          C  
ATOM    784  C   SER A  46     -13.718   7.369  66.634  1.00  8.530          C  
ATOM    785  O   SER A  46     -13.466   6.695  65.638  1.00  9.300          O  
ATOM    786  CB  SER A  46     -13.959   5.759  68.469  1.00 11.690          C  
ATOM    787  OG  SER A  46     -12.697   6.213  68.914  1.00 11.690          O  
ATOM    788  H   SER A  46     -16.143   5.332  67.289  1.00 10.000          H  
ATOM    789  HA  SER A  46     -14.971   7.628  68.386  1.00 10.030          H  
ATOM    790 1HB  SER A  46     -14.561   5.446  69.319  1.00 14.030          H  
ATOM    791 2HB  SER A  46     -13.828   4.888  67.821  1.00 14.030          H  
ATOM    792  HG  SER A  46     -12.266   5.432  69.283  1.00 14.030          H  
ATOM    793  N   PRO A  47     -13.067   8.536  66.853  1.00  8.100          N  
ATOM    794  CA  PRO A  47     -12.071   9.126  65.973  1.00  8.250          C  
ATOM    795  C   PRO A  47     -10.764   8.314  65.953  1.00  8.570          C  
ATOM    796  O   PRO A  47      -9.860   8.601  65.162  1.00  8.890          O  
ATOM    797  CB  PRO A  47     -11.882  10.529  66.558  1.00 12.380          C  
ATOM    798  CG  PRO A  47     -12.230  10.397  68.022  1.00 12.380          C  
ATOM    799  CD  PRO A  47     -13.343   9.351  68.069  1.00 12.380          C  
ATOM    800  HA  PRO A  47     -12.494   9.185  64.960  1.00  9.900          H  
ATOM    801 1HB  PRO A  47     -10.870  10.857  66.380  1.00 14.850          H  
ATOM    802 2HB  PRO A  47     -12.538  11.240  66.034  1.00 14.850          H  
ATOM    803 1HG  PRO A  47     -11.337  10.104  68.597  1.00 14.850          H  
ATOM    804 2HG  PRO A  47     -12.547  11.379  68.416  1.00 14.850          H  
ATOM    805 1HD  PRO A  47     -13.211   8.763  68.991  1.00 14.850          H  
ATOM    806 2HD  PRO A  47     -14.340   9.831  68.004  1.00 14.850          H  
ATOM    807  N   ARG A  48     -10.618   7.384  66.904  1.00  8.720          N  
ATOM    808  CA  ARG A  48      -9.437   6.541  67.004  1.00  9.290          C  
ATOM    809  C   ARG A  48      -9.554   5.277  66.162  1.00  9.890          C  
ATOM    810  O   ARG A  48     -10.646   4.807  65.824  1.00 10.460          O  
ATOM    811  CB  ARG A  48      -9.131   6.166  68.444  1.00 12.780          C  
ATOM    812  CG  ARG A  48      -8.698   7.335  69.311  1.00 12.780          C  
ATOM    813  CD  ARG A  48      -8.423   6.936  70.718  1.00 12.780          C  
ATOM    814  NE  ARG A  48      -7.284   6.001  70.834  1.00 12.780          N  
ATOM    815  CZ  ARG A  48      -6.805   5.520  72.004  1.00 12.780          C  
ATOM    816  NH1 ARG A  48      -7.355   5.913  73.144  1.00 12.780          N  
ATOM    817  NH2 ARG A  48      -5.793   4.660  72.023  1.00 12.780          N  
ATOM    818  H   ARG A  48     -11.382   7.197  67.548  1.00 10.460          H  
ATOM    819  HA  ARG A  48      -8.587   7.111  66.632  1.00 11.150          H  
ATOM    820 1HB  ARG A  48     -10.010   5.719  68.896  1.00 15.330          H  
ATOM    821 2HB  ARG A  48      -8.340   5.416  68.465  1.00 15.330          H  
ATOM    822 1HG  ARG A  48      -7.794   7.779  68.899  1.00 15.330          H  
ATOM    823 2HG  ARG A  48      -9.493   8.084  69.319  1.00 15.330          H  
ATOM    824 1HD  ARG A  48      -8.197   7.831  71.299  1.00 15.330          H  
ATOM    825 2HD  ARG A  48      -9.310   6.449  71.127  1.00 15.330          H  
ATOM    826  HE  ARG A  48      -6.837   5.688  69.984  1.00 15.330          H  
ATOM    827 1HH1 ARG A  48      -8.125   6.559  73.134  1.00 15.330          H  
ATOM    828 2HH1 ARG A  48      -7.009   5.570  74.045  1.00 15.330          H  
ATOM    829 1HH2 ARG A  48      -5.349   4.304  71.152  1.00 15.330          H  
ATOM    830 2HH2 ARG A  48      -5.451   4.322  72.905  1.00 15.330          H  
ATOM    831  N   ALA A  49      -8.414   4.676  65.865  1.00  9.980          N  
ATOM    832  CA  ALA A  49      -8.393   3.426  65.121  1.00 10.850          C  
ATOM    833  C   ALA A  49      -8.807   2.280  66.017  1.00 11.220          C  
ATOM    834  O   ALA A  49      -7.974   1.537  66.499  1.00 11.950          O  
ATOM    835  CB  ALA A  49      -7.010   3.164  64.569  1.00 14.840          C  
ATOM    836  H   ALA A  49      -7.542   5.097  66.150  1.00 11.980          H  
ATOM    837  HA  ALA A  49      -9.107   3.494  64.300  1.00 13.020          H  
ATOM    838 1HB  ALA A  49      -7.029   2.236  64.012  1.00 17.810          H  
ATOM    839 2HB  ALA A  49      -6.710   3.972  63.914  1.00 17.810          H  
ATOM    840 3HB  ALA A  49      -6.305   3.091  65.387  1.00 17.810          H  
ATOM    841  N   ALA A  50     -10.098   2.172  66.273  1.00 10.920          N  
ATOM    842  CA  ALA A  50     -10.641   1.153  67.164  1.00 11.490          C  
ATOM    843  C   ALA A  50     -10.348  -0.258  66.657  1.00 12.100          C  
ATOM    844  O   ALA A  50     -10.328  -0.510  65.455  1.00 12.590          O  
ATOM    845  CB  ALA A  50     -12.146   1.334  67.325  1.00 15.860          C  
ATOM    846  H   ALA A  50     -10.700   2.889  65.854  1.00 13.100          H  
ATOM    847  HA  ALA A  50     -10.167   1.271  68.136  1.00 13.790          H  
ATOM    848 1HB  ALA A  50     -12.537   0.591  68.017  1.00 19.030          H  
ATOM    849 2HB  ALA A  50     -12.351   2.332  67.712  1.00 19.030          H  
ATOM    850 3HB  ALA A  50     -12.632   1.216  66.356  1.00 19.030          H  
ATOM    851  N   THR A  51     -10.194  -1.195  67.601  1.00 12.230          N  
ATOM    852  CA  THR A  51      -9.958  -2.621  67.346  1.00 13.060          C  
ATOM    853  C   THR A  51     -11.274  -3.376  67.383  1.00 13.190          C  
ATOM    854  O   THR A  51     -11.353  -4.610  67.446  1.00 13.680          O  
ATOM    855  CB  THR A  51      -8.987  -3.205  68.379  1.00 17.950          C  
ATOM    856  OG1 THR A  51      -9.518  -2.972  69.695  1.00 17.950          O  
ATOM    857  CG2 THR A  51      -7.626  -2.568  68.229  1.00 17.950          C  
ATOM    858  H   THR A  51     -10.234  -0.926  68.577  1.00 14.680          H  
ATOM    859  HA  THR A  51      -9.531  -2.729  66.352  1.00 15.670          H  
ATOM    860  HB  THR A  51      -8.891  -4.278  68.227  1.00 21.540          H  
ATOM    861  HG1 THR A  51     -10.232  -3.603  69.867  1.00 21.540          H  
ATOM    862 1HG2 THR A  51      -6.942  -2.985  68.963  1.00 21.540          H  
ATOM    863 2HG2 THR A  51      -7.262  -2.783  67.238  1.00 21.540          H  
ATOM    864 3HG2 THR A  51      -7.700  -1.503  68.369  1.00 21.540          H  
ATOM    865  N   ALA A  52     -12.337  -2.607  67.420  1.00 12.860          N  
ATOM    866  CA  ALA A  52     -13.681  -3.111  67.451  1.00 13.080          C  
ATOM    867  C   ALA A  52     -14.065  -3.586  66.077  1.00 13.270          C  
ATOM    868  O   ALA A  52     -14.598  -2.817  65.286  1.00 13.150          O  
ATOM    869  CB  ALA A  52     -14.637  -2.042  67.913  1.00 18.220          C  
ATOM    870  H   ALA A  52     -12.196  -1.611  67.399  1.00 15.430          H  
ATOM    871  HA  ALA A  52     -13.722  -3.962  68.131  1.00 15.700          H  
ATOM    872 1HB  ALA A  52     -15.639  -2.454  67.923  1.00 21.870          H  
ATOM    873 2HB  ALA A  52     -14.364  -1.710  68.916  1.00 21.870          H  
ATOM    874 3HB  ALA A  52     -14.593  -1.201  67.224  1.00 21.870          H  
ATOM    875  N   VAL A  53     -13.729  -4.829  65.779  1.00 13.740          N  
ATOM    876  CA  VAL A  53     -13.995  -5.413  64.475  1.00 14.180          C  
ATOM    877  C   VAL A  53     -14.831  -6.652  64.710  1.00 14.990          C  
ATOM    878  O   VAL A  53     -14.950  -7.104  65.849  1.00 15.130          O  
ATOM    879  CB  VAL A  53     -12.692  -5.749  63.739  1.00 19.680          C  
ATOM    880  CG1 VAL A  53     -11.871  -4.441  63.554  1.00 19.680          C  
ATOM    881  CG2 VAL A  53     -11.921  -6.829  64.515  1.00 19.680          C  
ATOM    882  H   VAL A  53     -13.245  -5.364  66.502  1.00 16.490          H  
ATOM    883  HA  VAL A  53     -14.569  -4.709  63.872  1.00 17.020          H  
ATOM    884  HB  VAL A  53     -12.925  -6.125  62.748  1.00 23.610          H  
ATOM    885 1HG1 VAL A  53     -10.950  -4.644  63.008  1.00 23.610          H  
ATOM    886 2HG1 VAL A  53     -12.465  -3.720  63.000  1.00 23.610          H  
ATOM    887 3HG1 VAL A  53     -11.623  -4.024  64.525  1.00 23.610          H  
ATOM    888 1HG2 VAL A  53     -11.005  -7.073  63.984  1.00 23.610          H  
ATOM    889 2HG2 VAL A  53     -11.675  -6.464  65.513  1.00 23.610          H  
ATOM    890 3HG2 VAL A  53     -12.523  -7.736  64.606  1.00 23.610          H  
ATOM    891  N   VAL A  54     -15.427  -7.201  63.665  1.00 15.680          N  
ATOM    892  CA  VAL A  54     -16.265  -8.363  63.876  1.00 16.570          C  
ATOM    893  C   VAL A  54     -15.476  -9.663  63.954  1.00 17.710          C  
ATOM    894  O   VAL A  54     -14.770 -10.038  63.022  1.00 18.230          O  
ATOM    895  CB  VAL A  54     -17.325  -8.445  62.761  1.00 22.840          C  
ATOM    896  CG1 VAL A  54     -18.176  -9.695  62.926  1.00 22.840          C  
ATOM    897  CG2 VAL A  54     -18.187  -7.195  62.814  1.00 22.840          C  
ATOM    898  H   VAL A  54     -15.294  -6.814  62.741  1.00 18.820          H  
ATOM    899  HA  VAL A  54     -16.785  -8.234  64.825  1.00 19.880          H  
ATOM    900  HB  VAL A  54     -16.831  -8.508  61.794  1.00 27.410          H  
ATOM    901 1HG1 VAL A  54     -18.912  -9.752  62.146  1.00 27.410          H  
ATOM    902 2HG1 VAL A  54     -17.554 -10.579  62.862  1.00 27.410          H  
ATOM    903 3HG1 VAL A  54     -18.683  -9.667  63.889  1.00 27.410          H  
ATOM    904 1HG2 VAL A  54     -18.924  -7.228  62.036  1.00 27.410          H  
ATOM    905 2HG2 VAL A  54     -18.676  -7.143  63.775  1.00 27.410          H  
ATOM    906 3HG2 VAL A  54     -17.573  -6.323  62.675  1.00 27.410          H  
ATOM    907  N   GLU A  55     -15.659 -10.360  65.075  1.00 18.200          N  
ATOM    908  CA  GLU A  55     -15.029 -11.643  65.389  1.00 19.370          C  
ATOM    909  C   GLU A  55     -16.108 -12.728  65.561  1.00 19.920          C  
ATOM    910  O   GLU A  55     -15.908 -13.728  66.249  1.00 20.320          O  
ATOM    911  CB  GLU A  55     -14.175 -11.519  66.661  1.00 26.650          C  
ATOM    912  CG  GLU A  55     -12.977 -10.536  66.554  1.00 26.650          C  
ATOM    913  CD  GLU A  55     -12.126 -10.488  67.837  1.00 26.650          C  
ATOM    914  OE1 GLU A  55     -12.559 -11.023  68.824  1.00 26.650          O  
ATOM    915  OE2 GLU A  55     -11.030  -9.950  67.816  1.00 26.650          O  
ATOM    916  H   GLU A  55     -16.252  -9.943  65.781  1.00 21.840          H  
ATOM    917  HA  GLU A  55     -14.384 -11.931  64.559  1.00 23.240          H  
ATOM    918 1HB  GLU A  55     -14.803 -11.187  67.489  1.00 31.980          H  
ATOM    919 2HB  GLU A  55     -13.774 -12.496  66.928  1.00 31.980          H  
ATOM    920 1HG  GLU A  55     -12.350 -10.830  65.713  1.00 31.980          H  
ATOM    921 2HG  GLU A  55     -13.364  -9.534  66.346  1.00 31.980          H  
ATOM    922  N   SER A  56     -17.269 -12.473  64.971  1.00 19.940          N  
ATOM    923  CA  SER A  56     -18.456 -13.320  65.039  1.00 20.580          C  
ATOM    924  C   SER A  56     -18.434 -14.541  64.138  1.00 20.900          C  
ATOM    925  O   SER A  56     -17.545 -14.741  63.306  1.00 20.800          O  
ATOM    926  CB  SER A  56     -19.699 -12.570  64.632  1.00 28.560          C  
ATOM    927  OG  SER A  56     -19.728 -12.373  63.242  1.00 28.560          O  
ATOM    928  H   SER A  56     -17.337 -11.633  64.418  1.00 23.930          H  
ATOM    929  HA  SER A  56     -18.565 -13.660  66.070  1.00 24.700          H  
ATOM    930 1HB  SER A  56     -20.569 -13.119  64.948  1.00 34.270          H  
ATOM    931 2HB  SER A  56     -19.718 -11.619  65.125  1.00 34.270          H  
ATOM    932  HG  SER A  56     -19.943 -13.266  62.827  1.00 34.270          H  
ATOM    933  N   TRP A  57     -19.478 -15.341  64.329  1.00 21.410          N  
ATOM    934  CA  TRP A  57     -19.814 -16.531  63.568  1.00 21.910          C  
ATOM    935  C   TRP A  57     -20.183 -15.996  62.173  1.00 22.760          C  
ATOM    936  O   TRP A  57     -20.405 -14.785  62.016  1.00 23.170          O  
ATOM    937  CB  TRP A  57     -20.944 -17.279  64.315  1.00 30.470          C  
ATOM    938  CG  TRP A  57     -21.267 -18.711  63.899  1.00 30.470          C  
ATOM    939  CD1 TRP A  57     -20.585 -19.807  64.344  1.00 30.470          C  
ATOM    940  CD2 TRP A  57     -22.360 -19.233  63.099  1.00 30.470          C  
ATOM    941  NE1 TRP A  57     -21.146 -20.946  63.860  1.00 30.470          N  
ATOM    942  CE2 TRP A  57     -22.236 -20.624  63.110  1.00 30.470          C  
ATOM    943  CE3 TRP A  57     -23.424 -18.653  62.411  1.00 30.470          C  
ATOM    944  CZ2 TRP A  57     -23.132 -21.441  62.456  1.00 30.470          C  
ATOM    945  CZ3 TRP A  57     -24.322 -19.470  61.767  1.00 30.470          C  
ATOM    946  CH2 TRP A  57     -24.186 -20.829  61.785  1.00 30.470          C  
ATOM    947  H   TRP A  57     -20.114 -15.082  65.068  1.00 25.690          H  
ATOM    948  HA  TRP A  57     -18.942 -17.179  63.483  1.00 26.290          H  
ATOM    949 1HB  TRP A  57     -20.702 -17.305  65.376  1.00 36.570          H  
ATOM    950 2HB  TRP A  57     -21.862 -16.705  64.223  1.00 36.570          H  
ATOM    951  HD1 TRP A  57     -19.716 -19.775  65.000  1.00 36.570          H  
ATOM    952  HE1 TRP A  57     -20.826 -21.886  64.050  1.00 36.570          H  
ATOM    953  HE3 TRP A  57     -23.556 -17.599  62.388  1.00 36.570          H  
ATOM    954  HZ2 TRP A  57     -23.039 -22.530  62.468  1.00 36.570          H  
ATOM    955  HZ3 TRP A  57     -25.143 -19.007  61.249  1.00 36.570          H  
ATOM    956  HH2 TRP A  57     -24.921 -21.446  61.267  1.00 36.570          H  
ATOM    957  N   LYS A  58     -20.053 -16.828  61.142  1.00 23.090          N  
ATOM    958  CA  LYS A  58     -20.298 -16.412  59.760  1.00 24.000          C  
ATOM    959  C   LYS A  58     -21.760 -16.433  59.314  1.00 24.660          C  
ATOM    960  O   LYS A  58     -22.568 -17.196  59.838  1.00 25.190          O  
ATOM    961  CB  LYS A  58     -19.494 -17.319  58.831  1.00 33.240          C  
ATOM    962  CG  LYS A  58     -17.982 -17.193  58.980  1.00 33.240          C  
ATOM    963  CD  LYS A  58     -17.244 -18.147  58.041  1.00 33.240          C  
ATOM    964  CE  LYS A  58     -15.732 -18.031  58.210  1.00 33.240          C  
ATOM    965  NZ  LYS A  58     -14.995 -18.978  57.326  1.00 33.240          N  
ATOM    966  H   LYS A  58     -19.818 -17.796  61.314  1.00 27.710          H  
ATOM    967  HA  LYS A  58     -19.937 -15.387  59.651  1.00 28.800          H  
ATOM    968 1HB  LYS A  58     -19.761 -18.358  59.025  1.00 39.880          H  
ATOM    969 2HB  LYS A  58     -19.757 -17.104  57.792  1.00 39.880          H  
ATOM    970 1HG  LYS A  58     -17.682 -16.168  58.755  1.00 39.880          H  
ATOM    971 2HG  LYS A  58     -17.699 -17.410  60.010  1.00 39.880          H  
ATOM    972 1HD  LYS A  58     -17.549 -19.171  58.257  1.00 39.880          H  
ATOM    973 2HD  LYS A  58     -17.505 -17.919  57.007  1.00 39.880          H  
ATOM    974 1HE  LYS A  58     -15.423 -17.016  57.974  1.00 39.880          H  
ATOM    975 2HE  LYS A  58     -15.474 -18.247  59.248  1.00 39.880          H  
ATOM    976 1HZ  LYS A  58     -14.002 -18.869  57.473  1.00 39.880          H  
ATOM    977 2HZ  LYS A  58     -15.264 -19.928  57.546  1.00 39.880          H  
ATOM    978 3HZ  LYS A  58     -15.214 -18.784  56.359  1.00 39.880          H  
ATOM    979  N   LEU A  59     -22.084 -15.618  58.307  1.00 24.710          N  
ATOM    980  CA  LEU A  59     -23.405 -15.670  57.695  1.00 25.390          C  
ATOM    981  C   LEU A  59     -23.486 -16.790  56.673  1.00 26.240          C  
ATOM    982  O   LEU A  59     -22.488 -17.149  56.043  1.00 26.460          O  
ATOM    983  CB  LEU A  59     -23.811 -14.358  56.992  1.00 35.270          C  
ATOM    984  CG  LEU A  59     -23.998 -13.051  57.835  1.00 35.270          C  
ATOM    985  CD1 LEU A  59     -24.316 -11.874  56.863  1.00 35.270          C  
ATOM    986  CD2 LEU A  59     -25.161 -13.218  58.837  1.00 35.270          C  
ATOM    987  H   LEU A  59     -21.387 -14.984  57.941  1.00 29.650          H  
ATOM    988  HA  LEU A  59     -24.118 -15.892  58.470  1.00 30.470          H  
ATOM    989 1HB  LEU A  59     -23.054 -14.147  56.239  1.00 42.330          H  
ATOM    990 2HB  LEU A  59     -24.749 -14.544  56.470  1.00 42.330          H  
ATOM    991  HG  LEU A  59     -23.083 -12.823  58.382  1.00 42.330          H  
ATOM    992 1HD1 LEU A  59     -24.464 -10.956  57.423  1.00 42.330          H  
ATOM    993 2HD1 LEU A  59     -23.490 -11.744  56.159  1.00 42.330          H  
ATOM    994 3HD1 LEU A  59     -25.227 -12.094  56.312  1.00 42.330          H  
ATOM    995 1HD2 LEU A  59     -25.286 -12.289  59.405  1.00 42.330          H  
ATOM    996 2HD2 LEU A  59     -26.085 -13.436  58.309  1.00 42.330          H  
ATOM    997 3HD2 LEU A  59     -24.952 -14.009  59.518  1.00 42.330          H  
ATOM    998  N   ASN A  60     -24.689 -17.313  56.494  1.00 26.700          N  
ATOM    999  CA  ASN A  60     -24.987 -18.357  55.525  1.00 27.610          C  
ATOM   1000  C   ASN A  60     -26.475 -18.327  55.168  1.00 28.380          C  
ATOM   1001  O   ASN A  60     -27.204 -17.426  55.590  1.00 28.510          O  
ATOM   1002  CB  ASN A  60     -24.533 -19.722  56.027  1.00 38.290          C  
ATOM   1003  CG  ASN A  60     -25.193 -20.185  57.288  1.00 38.290          C  
ATOM   1004  OD1 ASN A  60     -26.436 -20.287  57.383  1.00 38.290          O  
ATOM   1005  ND2 ASN A  60     -24.382 -20.470  58.279  1.00 38.290          N  
ATOM   1006  H   ASN A  60     -25.441 -16.943  57.054  1.00 32.040          H  
ATOM   1007  HA  ASN A  60     -24.435 -18.143  54.607  1.00 33.130          H  
ATOM   1008 1HB  ASN A  60     -24.697 -20.472  55.258  1.00 45.950          H  
ATOM   1009 2HB  ASN A  60     -23.457 -19.688  56.205  1.00 45.950          H  
ATOM   1010 1HD2 ASN A  60     -24.747 -20.784  59.156  1.00 45.950          H  
ATOM   1011 2HD2 ASN A  60     -23.391 -20.368  58.163  1.00 45.950          H  
ATOM   1012  N   GLY A  61     -26.925 -19.311  54.392  1.00 28.950          N  
ATOM   1013  CA  GLY A  61     -28.303 -19.393  53.897  1.00 29.720          C  
ATOM   1014  C   GLY A  61     -29.405 -19.436  54.964  1.00 30.020          C  
ATOM   1015  O   GLY A  61     -30.573 -19.214  54.647  1.00 30.250          O  
ATOM   1016  H   GLY A  61     -26.276 -20.027  54.098  1.00 34.740          H  
ATOM   1017 1HA  GLY A  61     -28.483 -18.542  53.240  1.00 35.660          H  
ATOM   1018 2HA  GLY A  61     -28.390 -20.279  53.269  1.00 35.660          H  
ATOM   1019  N   GLY A  62     -29.059 -19.729  56.220  1.00 30.100          N  
ATOM   1020  CA  GLY A  62     -30.058 -19.772  57.290  1.00 30.490          C  
ATOM   1021  C   GLY A  62     -30.307 -18.399  57.931  1.00 30.390          C  
ATOM   1022  O   GLY A  62     -31.105 -18.277  58.865  1.00 30.950          O  
ATOM   1023  H   GLY A  62     -28.080 -19.915  56.445  1.00 36.120          H  
ATOM   1024 1HA  GLY A  62     -30.995 -20.157  56.887  1.00 36.590          H  
ATOM   1025 2HA  GLY A  62     -29.734 -20.476  58.053  1.00 36.590          H  
ATOM   1026  N   SER A  63     -29.608 -17.382  57.433  1.00 29.740          N  
ATOM   1027  CA  SER A  63     -29.679 -16.018  57.933  1.00 29.670          C  
ATOM   1028  C   SER A  63     -31.069 -15.431  57.836  1.00 28.950          C  
ATOM   1029  O   SER A  63     -31.826 -15.721  56.905  1.00 28.880          O  
ATOM   1030  CB  SER A  63     -28.720 -15.134  57.175  1.00 41.570          C  
ATOM   1031  OG  SER A  63     -28.892 -13.799  57.544  1.00 41.570          O  
ATOM   1032  H   SER A  63     -28.960 -17.560  56.662  1.00 35.690          H  
ATOM   1033  HA  SER A  63     -29.391 -16.026  58.984  1.00 35.600          H  
ATOM   1034 1HB  SER A  63     -27.698 -15.444  57.384  1.00 49.880          H  
ATOM   1035 2HB  SER A  63     -28.885 -15.250  56.106  1.00 49.880          H  
ATOM   1036  HG  SER A  63     -28.225 -13.302  57.065  1.00 49.880          H  
ATOM   1037  N   ASN A  64     -31.426 -14.597  58.805  1.00 28.490          N  
ATOM   1038  CA  ASN A  64     -32.733 -13.976  58.772  1.00 27.800          C  
ATOM   1039  C   ASN A  64     -32.731 -12.584  59.403  1.00 27.570          C  
ATOM   1040  O   ASN A  64     -31.807 -12.197  60.127  1.00 27.040          O  
ATOM   1041  CB  ASN A  64     -33.721 -14.876  59.480  1.00 39.200          C  
ATOM   1042  CG  ASN A  64     -33.390 -15.009  60.934  1.00 39.200          C  
ATOM   1043  OD1 ASN A  64     -33.548 -14.009  61.670  1.00 39.200          O  
ATOM   1044  ND2 ASN A  64     -32.936 -16.172  61.357  1.00 39.200          N  
ATOM   1045  H   ASN A  64     -30.765 -14.388  59.537  1.00 34.190          H  
ATOM   1046  HA  ASN A  64     -33.035 -13.860  57.730  1.00 33.360          H  
ATOM   1047 1HB  ASN A  64     -34.731 -14.479  59.378  1.00 47.040          H  
ATOM   1048 2HB  ASN A  64     -33.706 -15.868  59.020  1.00 47.040          H  
ATOM   1049 1HD2 ASN A  64     -32.704 -16.300  62.320  1.00 47.040          H  
ATOM   1050 2HD2 ASN A  64     -32.819 -16.934  60.705  1.00 47.040          H  
ATOM   1051  N   SER A  65     -33.840 -11.878  59.193  1.00 28.020          N  
ATOM   1052  CA  SER A  65     -34.037 -10.504  59.632  1.00 27.950          C  
ATOM   1053  C   SER A  65     -34.325 -10.264  61.107  1.00 27.290          C  
ATOM   1054  O   SER A  65     -34.381  -9.103  61.524  1.00 26.940          O  
ATOM   1055  CB  SER A  65     -35.155  -9.886  58.814  1.00 39.160          C  
ATOM   1056  OG  SER A  65     -36.380 -10.519  59.072  1.00 39.160          O  
ATOM   1057  H   SER A  65     -34.580 -12.286  58.638  1.00 33.620          H  
ATOM   1058  HA  SER A  65     -33.119  -9.964  59.397  1.00 33.540          H  
ATOM   1059 1HB  SER A  65     -35.234  -8.827  59.056  1.00 46.990          H  
ATOM   1060 2HB  SER A  65     -34.918  -9.962  57.754  1.00 46.990          H  
ATOM   1061  HG  SER A  65     -37.042 -10.029  58.571  1.00 46.990          H  
ATOM   1062  N   THR A  66     -34.552 -11.309  61.903  1.00 27.210          N  
ATOM   1063  CA  THR A  66     -34.875 -11.045  63.298  1.00 26.650          C  
ATOM   1064  C   THR A  66     -33.753 -11.422  64.254  1.00 25.860          C  
ATOM   1065  O   THR A  66     -33.655 -10.847  65.340  1.00 25.690          O  
ATOM   1066  CB  THR A  66     -36.162 -11.779  63.720  1.00 37.530          C  
ATOM   1067  OG1 THR A  66     -35.983 -13.196  63.578  1.00 37.530          O  
ATOM   1068  CG2 THR A  66     -37.316 -11.331  62.834  1.00 37.530          C  
ATOM   1069  H   THR A  66     -34.465 -12.265  61.562  1.00 32.650          H  
ATOM   1070  HA  THR A  66     -35.056  -9.978  63.415  1.00 31.980          H  
ATOM   1071  HB  THR A  66     -36.382 -11.551  64.761  1.00 45.040          H  
ATOM   1072  HG1 THR A  66     -36.664 -13.656  64.080  1.00 45.040          H  
ATOM   1073 1HG2 THR A  66     -38.225 -11.847  63.134  1.00 45.040          H  
ATOM   1074 2HG2 THR A  66     -37.454 -10.256  62.940  1.00 45.040          H  
ATOM   1075 3HG2 THR A  66     -37.094 -11.566  61.794  1.00 45.040          H  
ATOM   1076  N   LEU A  67     -32.867 -12.333  63.852  1.00 25.470          N  
ATOM   1077  CA  LEU A  67     -31.799 -12.719  64.751  1.00 24.810          C  
ATOM   1078  C   LEU A  67     -30.407 -12.230  64.370  1.00 24.350          C  
ATOM   1079  O   LEU A  67     -29.605 -12.016  65.269  1.00 24.360          O  
ATOM   1080  CB  LEU A  67     -31.734 -14.240  64.905  1.00 35.000          C  
ATOM   1081  CG  LEU A  67     -32.983 -14.963  65.454  1.00 35.000          C  
ATOM   1082  CD1 LEU A  67     -32.673 -16.469  65.498  1.00 35.000          C  
ATOM   1083  CD2 LEU A  67     -33.364 -14.426  66.831  1.00 35.000          C  
ATOM   1084  H   LEU A  67     -33.005 -12.814  62.970  1.00 30.560          H  
ATOM   1085  HA  LEU A  67     -32.002 -12.286  65.724  1.00 29.770          H  
ATOM   1086 1HB  LEU A  67     -31.532 -14.660  63.924  1.00 42.000          H  
ATOM   1087 2HB  LEU A  67     -30.900 -14.475  65.566  1.00 42.000          H  
ATOM   1088  HG  LEU A  67     -33.821 -14.811  64.769  1.00 42.000          H  
ATOM   1089 1HD1 LEU A  67     -33.545 -17.011  65.860  1.00 42.000          H  
ATOM   1090 2HD1 LEU A  67     -32.417 -16.824  64.502  1.00 42.000          H  
ATOM   1091 3HD1 LEU A  67     -31.834 -16.643  66.169  1.00 42.000          H  
ATOM   1092 1HD2 LEU A  67     -34.242 -14.960  67.192  1.00 42.000          H  
ATOM   1093 2HD2 LEU A  67     -32.539 -14.573  67.516  1.00 42.000          H  
ATOM   1094 3HD2 LEU A  67     -33.601 -13.368  66.776  1.00 42.000          H  
ATOM   1095  N   THR A  68     -30.080 -12.071  63.076  1.00 23.940          N  
ATOM   1096  CA  THR A  68     -28.687 -11.755  62.736  1.00 23.510          C  
ATOM   1097  C   THR A  68     -28.469 -10.464  61.967  1.00 22.650          C  
ATOM   1098  O   THR A  68     -29.122 -10.185  60.963  1.00 22.440          O  
ATOM   1099  CB  THR A  68     -28.049 -12.912  61.968  1.00 33.090          C  
ATOM   1100  OG1 THR A  68     -26.766 -12.527  61.523  1.00 33.090          O  
ATOM   1101  CG2 THR A  68     -28.901 -13.338  60.795  1.00 33.090          C  
ATOM   1102  H   THR A  68     -30.749 -12.181  62.309  1.00 28.730          H  
ATOM   1103  HA  THR A  68     -28.129 -11.669  63.663  1.00 28.210          H  
ATOM   1104  HB  THR A  68     -27.926 -13.723  62.639  1.00 39.700          H  
ATOM   1105  HG1 THR A  68     -26.178 -12.443  62.277  1.00 39.700          H  
ATOM   1106 1HG2 THR A  68     -28.431 -14.149  60.276  1.00 39.700          H  
ATOM   1107 2HG2 THR A  68     -29.875 -13.656  61.154  1.00 39.700          H  
ATOM   1108 3HG2 THR A  68     -29.024 -12.509  60.102  1.00 39.700          H  
ATOM   1109  N   ALA A  69     -27.543  -9.657  62.460  1.00 22.210          N  
ATOM   1110  CA  ALA A  69     -27.195  -8.410  61.806  1.00 21.450          C  
ATOM   1111  C   ALA A  69     -26.584  -8.660  60.430  1.00 21.120          C  
ATOM   1112  O   ALA A  69     -25.692  -9.499  60.270  1.00 21.100          O  
ATOM   1113  CB  ALA A  69     -26.219  -7.637  62.655  1.00 30.330          C  
ATOM   1114  H   ALA A  69     -27.073  -9.947  63.304  1.00 26.650          H  
ATOM   1115  HA  ALA A  69     -28.105  -7.826  61.673  1.00 25.740          H  
ATOM   1116 1HB  ALA A  69     -25.994  -6.732  62.168  1.00 36.400          H  
ATOM   1117 2HB  ALA A  69     -26.655  -7.421  63.614  1.00 36.400          H  
ATOM   1118 3HB  ALA A  69     -25.317  -8.222  62.778  1.00 36.400          H  
ATOM   1119  N   LYS A  70     -26.940  -7.826  59.457  1.00 20.950          N  
ATOM   1120  CA  LYS A  70     -26.379  -7.947  58.116  1.00 20.760          C  
ATOM   1121  C   LYS A  70     -24.974  -7.384  58.032  1.00 20.760          C  
ATOM   1122  O   LYS A  70     -24.731  -6.417  57.309  1.00 20.190          O  
ATOM   1123  CB  LYS A  70     -27.252  -7.224  57.091  1.00 29.140          C  
ATOM   1124  CG  LYS A  70     -28.641  -7.811  56.884  1.00 29.140          C  
ATOM   1125  CD  LYS A  70     -29.400  -7.016  55.819  1.00 29.140          C  
ATOM   1126  CE  LYS A  70     -30.795  -7.571  55.565  1.00 29.140          C  
ATOM   1127  NZ  LYS A  70     -31.519  -6.777  54.532  1.00 29.140          N  
ATOM   1128  H   LYS A  70     -27.669  -7.151  59.635  1.00 25.140          H  
ATOM   1129  HA  LYS A  70     -26.331  -9.006  57.858  1.00 24.910          H  
ATOM   1130 1HB  LYS A  70     -27.371  -6.183  57.394  1.00 34.970          H  
ATOM   1131 2HB  LYS A  70     -26.751  -7.224  56.127  1.00 34.970          H  
ATOM   1132 1HG  LYS A  70     -28.553  -8.852  56.568  1.00 34.970          H  
ATOM   1133 2HG  LYS A  70     -29.196  -7.783  57.821  1.00 34.970          H  
ATOM   1134 1HD  LYS A  70     -29.490  -5.976  56.138  1.00 34.970          H  
ATOM   1135 2HD  LYS A  70     -28.839  -7.039  54.884  1.00 34.970          H  
ATOM   1136 1HE  LYS A  70     -30.716  -8.604  55.225  1.00 34.970          H  
ATOM   1137 2HE  LYS A  70     -31.367  -7.547  56.492  1.00 34.970          H  
ATOM   1138 1HZ  LYS A  70     -32.439  -7.168  54.386  1.00 34.970          H  
ATOM   1139 2HZ  LYS A  70     -31.606  -5.818  54.842  1.00 34.970          H  
ATOM   1140 3HZ  LYS A  70     -31.002  -6.802  53.664  1.00 34.970          H  
ATOM   1141  N   VAL A  71     -24.035  -8.099  58.631  1.00 21.410          N  
ATOM   1142  CA  VAL A  71     -22.651  -7.669  58.715  1.00 21.610          C  
ATOM   1143  C   VAL A  71     -22.029  -7.374  57.353  1.00 21.890          C  
ATOM   1144  O   VAL A  71     -21.131  -6.541  57.265  1.00 22.440          O  
ATOM   1145  CB  VAL A  71     -21.827  -8.722  59.487  1.00 30.170          C  
ATOM   1146  CG1 VAL A  71     -21.672 -10.006  58.728  1.00 30.170          C  
ATOM   1147  CG2 VAL A  71     -20.490  -8.161  59.816  1.00 30.170          C  
ATOM   1148  H   VAL A  71     -24.375  -8.901  59.164  1.00 25.690          H  
ATOM   1149  HA  VAL A  71     -22.626  -6.750  59.298  1.00 25.930          H  
ATOM   1150  HB  VAL A  71     -22.361  -8.961  60.374  1.00 36.210          H  
ATOM   1151 1HG1 VAL A  71     -21.118 -10.723  59.335  1.00 36.210          H  
ATOM   1152 2HG1 VAL A  71     -22.637 -10.394  58.525  1.00 36.210          H  
ATOM   1153 3HG1 VAL A  71     -21.133  -9.844  57.799  1.00 36.210          H  
ATOM   1154 1HG2 VAL A  71     -19.936  -8.880  60.385  1.00 36.210          H  
ATOM   1155 2HG2 VAL A  71     -19.934  -7.925  58.914  1.00 36.210          H  
ATOM   1156 3HG2 VAL A  71     -20.629  -7.277  60.388  1.00 36.210          H  
ATOM   1157  N   SER A  72     -22.455  -8.066  56.289  1.00 21.580          N  
ATOM   1158  CA  SER A  72     -21.906  -7.753  54.982  1.00 21.870          C  
ATOM   1159  C   SER A  72     -22.606  -6.517  54.401  1.00 22.750          C  
ATOM   1160  O   SER A  72     -22.006  -5.720  53.665  1.00 23.260          O  
ATOM   1161  CB  SER A  72     -22.090  -8.936  54.054  1.00 30.500          C  
ATOM   1162  OG  SER A  72     -23.455  -9.180  53.823  1.00 30.500          O  
ATOM   1163  H   SER A  72     -23.149  -8.795  56.375  1.00 25.900          H  
ATOM   1164  HA  SER A  72     -20.841  -7.539  55.087  1.00 26.240          H  
ATOM   1165 1HB  SER A  72     -21.590  -8.733  53.106  1.00 36.600          H  
ATOM   1166 2HB  SER A  72     -21.626  -9.818  54.490  1.00 36.600          H  
ATOM   1167  HG  SER A  72     -23.492  -9.887  53.169  1.00 36.600          H  
ATOM   1168  N   GLY A  73     -23.864  -6.296  54.788  1.00 22.980          N  
ATOM   1169  CA  GLY A  73     -24.619  -5.163  54.291  1.00 23.870          C  
ATOM   1170  C   GLY A  73     -23.954  -3.913  54.800  1.00 24.020          C  
ATOM   1171  O   GLY A  73     -23.769  -2.932  54.087  1.00 24.150          O  
ATOM   1172  H   GLY A  73     -24.315  -6.919  55.448  1.00 27.580          H  
ATOM   1173 1HA  GLY A  73     -24.647  -5.174  53.202  1.00 28.640          H  
ATOM   1174 2HA  GLY A  73     -25.644  -5.217  54.658  1.00 28.640          H  
ATOM   1175  N   PHE A  74     -23.435  -4.003  56.003  1.00 24.090          N  
ATOM   1176  CA  PHE A  74     -22.833  -2.876  56.690  1.00 24.300          C  
ATOM   1177  C   PHE A  74     -21.574  -2.352  55.959  1.00 23.970          C  
ATOM   1178  O   PHE A  74     -21.061  -1.254  56.246  1.00 23.710          O  
ATOM   1179  CB  PHE A  74     -22.559  -3.305  58.122  1.00 33.940          C  
ATOM   1180  CG  PHE A  74     -23.830  -3.697  58.915  1.00 33.940          C  
ATOM   1181  CD1 PHE A  74     -25.138  -3.513  58.427  1.00 33.940          C  
ATOM   1182  CD2 PHE A  74     -23.721  -4.254  60.145  1.00 33.940          C  
ATOM   1183  CE1 PHE A  74     -26.232  -3.882  59.151  1.00 33.940          C  
ATOM   1184  CE2 PHE A  74     -24.840  -4.602  60.850  1.00 33.940          C  
ATOM   1185  CZ  PHE A  74     -26.077  -4.422  60.360  1.00 33.940          C  
ATOM   1186  H   PHE A  74     -23.614  -4.876  56.514  1.00 28.910          H  
ATOM   1187  HA  PHE A  74     -23.546  -2.062  56.696  1.00 29.160          H  
ATOM   1188 1HB  PHE A  74     -21.920  -4.170  58.092  1.00 40.720          H  
ATOM   1189 2HB  PHE A  74     -22.044  -2.514  58.661  1.00 40.720          H  
ATOM   1190  HD1 PHE A  74     -25.319  -3.067  57.454  1.00 40.720          H  
ATOM   1191  HD2 PHE A  74     -22.734  -4.408  60.570  1.00 40.720          H  
ATOM   1192  HE1 PHE A  74     -27.228  -3.721  58.735  1.00 40.720          H  
ATOM   1193  HE2 PHE A  74     -24.752  -5.011  61.813  1.00 40.720          H  
ATOM   1194  HZ  PHE A  74     -26.948  -4.708  60.950  1.00 40.720          H  
ATOM   1195  N   SER A  75     -21.055  -3.136  55.001  1.00 24.070          N  
ATOM   1196  CA  SER A  75     -19.930  -2.711  54.188  1.00 23.810          C  
ATOM   1197  C   SER A  75     -20.435  -2.157  52.838  1.00 23.760          C  
ATOM   1198  O   SER A  75     -19.749  -1.357  52.197  1.00 23.850          O  
ATOM   1199  CB  SER A  75     -18.985  -3.874  53.928  1.00 33.440          C  
ATOM   1200  OG  SER A  75     -18.401  -4.348  55.117  1.00 33.440          O  
ATOM   1201  H   SER A  75     -21.472  -4.043  54.788  1.00 28.880          H  
ATOM   1202  HA  SER A  75     -19.391  -1.922  54.711  1.00 28.570          H  
ATOM   1203 1HB  SER A  75     -19.540  -4.682  53.447  1.00 40.130          H  
ATOM   1204 2HB  SER A  75     -18.205  -3.559  53.235  1.00 40.130          H  
ATOM   1205  HG  SER A  75     -17.792  -5.041  54.854  1.00 40.130          H  
ATOM   1206  N   ASN A  76     -21.639  -2.597  52.409  1.00 23.720          N  
ATOM   1207  CA  ASN A  76     -22.209  -2.230  51.108  1.00 23.770          C  
ATOM   1208  C   ASN A  76     -23.427  -1.270  51.094  1.00 23.520          C  
ATOM   1209  O   ASN A  76     -23.821  -0.827  50.017  1.00 23.610          O  
ATOM   1210  CB  ASN A  76     -22.558  -3.498  50.358  1.00 33.260          C  
ATOM   1211  CG  ASN A  76     -21.338  -4.303  49.991  1.00 33.260          C  
ATOM   1212  OD1 ASN A  76     -20.319  -3.762  49.543  1.00 33.260          O  
ATOM   1213  ND2 ASN A  76     -21.422  -5.600  50.168  1.00 33.260          N  
ATOM   1214  H   ASN A  76     -22.171  -3.248  52.988  1.00 28.460          H  
ATOM   1215  HA  ASN A  76     -21.424  -1.724  50.546  1.00 28.520          H  
ATOM   1216 1HB  ASN A  76     -23.208  -4.112  50.986  1.00 39.910          H  
ATOM   1217 2HB  ASN A  76     -23.107  -3.251  49.452  1.00 39.910          H  
ATOM   1218 1HD2 ASN A  76     -20.646  -6.187  49.938  1.00 39.910          H  
ATOM   1219 2HD2 ASN A  76     -22.262  -6.005  50.535  1.00 39.910          H  
ATOM   1220  N   GLU A  77     -24.005  -0.916  52.259  1.00 23.300          N  
ATOM   1221  CA  GLU A  77     -25.165   0.014  52.351  1.00 23.140          C  
ATOM   1222  C   GLU A  77     -24.826   1.420  51.852  1.00 22.880          C  
ATOM   1223  O   GLU A  77     -25.704   2.187  51.475  1.00 22.920          O  
ATOM   1224  CB  GLU A  77     -25.716   0.126  53.788  1.00 32.460          C  
ATOM   1225  CG  GLU A  77     -26.489  -1.095  54.325  1.00 32.460          C  
ATOM   1226  CD  GLU A  77     -27.791  -1.345  53.617  1.00 32.460          C  
ATOM   1227  OE1 GLU A  77     -28.549  -0.420  53.466  1.00 32.460          O  
ATOM   1228  OE2 GLU A  77     -28.028  -2.466  53.228  1.00 32.460          O  
ATOM   1229  H   GLU A  77     -23.687  -1.378  53.110  1.00 27.960          H  
ATOM   1230  HA  GLU A  77     -25.962  -0.378  51.716  1.00 27.770          H  
ATOM   1231 1HB  GLU A  77     -24.882   0.295  54.473  1.00 38.950          H  
ATOM   1232 2HB  GLU A  77     -26.372   0.994  53.861  1.00 38.950          H  
ATOM   1233 1HG  GLU A  77     -25.900  -1.965  54.210  1.00 38.950          H  
ATOM   1234 2HG  GLU A  77     -26.673  -0.954  55.393  1.00 38.950          H  
ATOM   1235  N   LEU A  78     -23.549   1.739  51.940  1.00 22.730          N  
ATOM   1236  CA  LEU A  78     -22.899   2.987  51.566  1.00 22.610          C  
ATOM   1237  C   LEU A  78     -23.102   3.200  50.058  1.00 22.710          C  
ATOM   1238  O   LEU A  78     -23.069   2.228  49.306  1.00 23.030          O  
ATOM   1239  CB  LEU A  78     -21.426   2.798  51.961  1.00 31.700          C  
ATOM   1240  CG  LEU A  78     -20.453   3.966  52.011  1.00 31.700          C  
ATOM   1241  CD1 LEU A  78     -20.772   4.928  53.204  1.00 31.700          C  
ATOM   1242  CD2 LEU A  78     -19.084   3.393  52.152  1.00 31.700          C  
ATOM   1243  H   LEU A  78     -22.961   0.994  52.284  1.00 27.280          H  
ATOM   1244  HA  LEU A  78     -23.366   3.801  52.089  1.00 27.130          H  
ATOM   1245 1HB  LEU A  78     -21.419   2.357  52.957  1.00 38.040          H  
ATOM   1246 2HB  LEU A  78     -21.006   2.053  51.287  1.00 38.040          H  
ATOM   1247  HG  LEU A  78     -20.516   4.527  51.112  1.00 38.040          H  
ATOM   1248 1HD1 LEU A  78     -20.046   5.738  53.228  1.00 38.040          H  
ATOM   1249 2HD1 LEU A  78     -21.751   5.349  53.097  1.00 38.040          H  
ATOM   1250 3HD1 LEU A  78     -20.713   4.383  54.151  1.00 38.040          H  
ATOM   1251 1HD2 LEU A  78     -18.362   4.191  52.191  1.00 38.040          H  
ATOM   1252 2HD2 LEU A  78     -19.028   2.820  53.053  1.00 38.040          H  
ATOM   1253 3HD2 LEU A  78     -18.848   2.746  51.329  1.00 38.040          H  
ATOM   1254  N   THR A  79     -23.370   4.426  49.568  1.00 22.570          N  
ATOM   1255  CA  THR A  79     -23.341   5.731  50.245  1.00 22.500          C  
ATOM   1256  C   THR A  79     -24.528   6.217  51.051  1.00 22.440          C  
ATOM   1257  O   THR A  79     -25.604   5.600  51.061  1.00 22.520          O  
ATOM   1258  CB  THR A  79     -23.064   6.819  49.201  1.00 31.530          C  
ATOM   1259  OG1 THR A  79     -22.861   8.042  49.864  1.00 31.530          O  
ATOM   1260  CG2 THR A  79     -24.169   6.957  48.243  1.00 31.530          C  
ATOM   1261  H   THR A  79     -23.604   4.445  48.589  1.00 27.080          H  
ATOM   1262  HA  THR A  79     -22.507   5.713  50.929  1.00 27.000          H  
ATOM   1263  HB  THR A  79     -22.167   6.562  48.649  1.00 37.830          H  
ATOM   1264  HG1 THR A  79     -22.564   8.698  49.219  1.00 37.830          H  
ATOM   1265 1HG2 THR A  79     -23.908   7.735  47.533  1.00 37.830          H  
ATOM   1266 2HG2 THR A  79     -24.291   6.025  47.728  1.00 37.830          H  
ATOM   1267 3HG2 THR A  79     -25.076   7.217  48.739  1.00 37.830          H  
ATOM   1268  N   PHE A  80     -24.324   7.414  51.646  1.00 22.410          N  
ATOM   1269  CA  PHE A  80     -25.262   8.101  52.539  1.00 22.500          C  
ATOM   1270  C   PHE A  80     -26.656   8.273  51.975  1.00 22.280          C  
ATOM   1271  O   PHE A  80     -27.637   8.355  52.715  1.00 22.320          O  
ATOM   1272  CB  PHE A  80     -24.754   9.495  52.908  1.00 31.460          C  
ATOM   1273  CG  PHE A  80     -24.899  10.547  51.826  1.00 31.460          C  
ATOM   1274  CD1 PHE A  80     -26.055  11.322  51.745  1.00 31.460          C  
ATOM   1275  CD2 PHE A  80     -23.890  10.782  50.907  1.00 31.460          C  
ATOM   1276  CE1 PHE A  80     -26.191  12.283  50.775  1.00 31.460          C  
ATOM   1277  CE2 PHE A  80     -24.026  11.745  49.939  1.00 31.460          C  
ATOM   1278  CZ  PHE A  80     -25.180  12.495  49.872  1.00 31.460          C  
ATOM   1279  H   PHE A  80     -23.391   7.842  51.521  1.00 26.890          H  
ATOM   1280  HA  PHE A  80     -25.307   7.545  53.452  1.00 27.000          H  
ATOM   1281 1HB  PHE A  80     -25.281   9.846  53.788  1.00 37.760          H  
ATOM   1282 2HB  PHE A  80     -23.716   9.428  53.167  1.00 37.760          H  
ATOM   1283  HD1 PHE A  80     -26.860  11.158  52.463  1.00 37.760          H  
ATOM   1284  HD2 PHE A  80     -22.977  10.203  50.957  1.00 37.760          H  
ATOM   1285  HE1 PHE A  80     -27.101  12.879  50.723  1.00 37.760          H  
ATOM   1286  HE2 PHE A  80     -23.217  11.920  49.227  1.00 37.760          H  
ATOM   1287  HZ  PHE A  80     -25.287  13.261  49.108  1.00 37.760          H  
ATOM   1288  N   LYS A  81     -26.768   8.310  50.662  1.00 22.190          N  
ATOM   1289  CA  LYS A  81     -28.057   8.487  50.037  1.00 22.130          C  
ATOM   1290  C   LYS A  81     -28.996   7.332  50.391  1.00 21.920          C  
ATOM   1291  O   LYS A  81     -30.201   7.534  50.559  1.00 22.120          O  
ATOM   1292  CB  LYS A  81     -27.893   8.633  48.532  1.00 31.010          C  
ATOM   1293  CG  LYS A  81     -27.235   9.958  48.130  1.00 31.010          C  
ATOM   1294  CD  LYS A  81     -27.038  10.110  46.618  1.00 31.010          C  
ATOM   1295  CE  LYS A  81     -26.393  11.449  46.277  1.00 31.010          C  
ATOM   1296  NZ  LYS A  81     -26.201  11.622  44.797  1.00 31.010          N  
ATOM   1297  H   LYS A  81     -25.930   8.214  50.108  1.00 26.630          H  
ATOM   1298  HA  LYS A  81     -28.503   9.404  50.422  1.00 26.560          H  
ATOM   1299 1HB  LYS A  81     -27.308   7.809  48.141  1.00 37.210          H  
ATOM   1300 2HB  LYS A  81     -28.868   8.584  48.086  1.00 37.210          H  
ATOM   1301 1HG  LYS A  81     -27.848  10.783  48.496  1.00 37.210          H  
ATOM   1302 2HG  LYS A  81     -26.264  10.016  48.615  1.00 37.210          H  
ATOM   1303 1HD  LYS A  81     -26.400   9.322  46.255  1.00 37.210          H  
ATOM   1304 2HD  LYS A  81     -27.978  10.046  46.099  1.00 37.210          H  
ATOM   1305 1HE  LYS A  81     -27.026  12.253  46.649  1.00 37.210          H  
ATOM   1306 2HE  LYS A  81     -25.421  11.508  46.767  1.00 37.210          H  
ATOM   1307 1HZ  LYS A  81     -25.771  12.519  44.614  1.00 37.210          H  
ATOM   1308 2HZ  LYS A  81     -25.606  10.888  44.437  1.00 37.210          H  
ATOM   1309 3HZ  LYS A  81     -27.097  11.580  44.333  1.00 37.210          H  
ATOM   1310  N   GLN A  82     -28.447   6.117  50.522  1.00 21.640          N  
ATOM   1311  CA  GLN A  82     -29.264   4.956  50.835  1.00 21.610          C  
ATOM   1312  C   GLN A  82     -29.269   4.744  52.341  1.00 22.020          C  
ATOM   1313  O   GLN A  82     -30.306   4.433  52.932  1.00 22.160          O  
ATOM   1314  CB  GLN A  82     -28.710   3.720  50.122  1.00 30.270          C  
ATOM   1315  CG  GLN A  82     -28.723   3.833  48.612  1.00 30.270          C  
ATOM   1316  CD  GLN A  82     -30.107   3.931  48.031  1.00 30.270          C  
ATOM   1317  OE1 GLN A  82     -30.928   3.027  48.183  1.00 30.270          O  
ATOM   1318  NE2 GLN A  82     -30.377   5.037  47.384  1.00 30.270          N  
ATOM   1319  H   GLN A  82     -27.437   5.986  50.429  1.00 25.970          H  
ATOM   1320  HA  GLN A  82     -30.287   5.137  50.508  1.00 25.930          H  
ATOM   1321 1HB  GLN A  82     -27.673   3.557  50.437  1.00 36.320          H  
ATOM   1322 2HB  GLN A  82     -29.281   2.839  50.412  1.00 36.320          H  
ATOM   1323 1HG  GLN A  82     -28.198   4.737  48.348  1.00 36.320          H  
ATOM   1324 2HG  GLN A  82     -28.222   2.966  48.186  1.00 36.320          H  
ATOM   1325 1HE2 GLN A  82     -31.305   5.196  46.965  1.00 36.320          H  
ATOM   1326 2HE2 GLN A  82     -29.689   5.754  47.304  1.00 36.320          H  
ATOM   1327  N   ILE A  83     -28.142   5.048  52.984  1.00 22.290          N  
ATOM   1328  CA  ILE A  83     -27.990   4.855  54.428  1.00 22.770          C  
ATOM   1329  C   ILE A  83     -29.018   5.660  55.195  1.00 22.690          C  
ATOM   1330  O   ILE A  83     -29.618   5.172  56.152  1.00 22.640          O  
ATOM   1331  CB  ILE A  83     -26.588   5.268  54.915  1.00 31.690          C  
ATOM   1332  CG1 ILE A  83     -25.528   4.299  54.386  1.00 31.690          C  
ATOM   1333  CG2 ILE A  83     -26.541   5.375  56.435  1.00 31.690          C  
ATOM   1334  CD1 ILE A  83     -24.090   4.802  54.566  1.00 31.690          C  
ATOM   1335  H   ILE A  83     -27.338   5.333  52.419  1.00 26.750          H  
ATOM   1336  HA  ILE A  83     -28.142   3.799  54.650  1.00 27.320          H  
ATOM   1337  HB  ILE A  83     -26.377   6.204  54.535  1.00 38.020          H  
ATOM   1338 1HG1 ILE A  83     -25.644   3.356  54.914  1.00 38.020          H  
ATOM   1339 2HG1 ILE A  83     -25.703   4.110  53.323  1.00 38.020          H  
ATOM   1340 1HG2 ILE A  83     -25.570   5.698  56.769  1.00 38.020          H  
ATOM   1341 2HG2 ILE A  83     -27.256   6.101  56.772  1.00 38.020          H  
ATOM   1342 3HG2 ILE A  83     -26.771   4.401  56.868  1.00 38.020          H  
ATOM   1343 1HD1 ILE A  83     -23.413   4.055  54.210  1.00 38.020          H  
ATOM   1344 2HD1 ILE A  83     -23.954   5.719  54.012  1.00 38.020          H  
ATOM   1345 3HD1 ILE A  83     -23.850   4.989  55.591  1.00 38.020          H  
ATOM   1346  N   ASN A  84     -29.229   6.902  54.781  1.00 22.790          N  
ATOM   1347  CA  ASN A  84     -30.160   7.762  55.473  1.00 22.850          C  
ATOM   1348  C   ASN A  84     -31.594   7.667  54.934  1.00 22.790          C  
ATOM   1349  O   ASN A  84     -32.442   8.483  55.304  1.00 22.890          O  
ATOM   1350  CB  ASN A  84     -29.656   9.186  55.433  1.00 31.970          C  
ATOM   1351  CG  ASN A  84     -28.415   9.382  56.281  1.00 31.970          C  
ATOM   1352  OD1 ASN A  84     -28.231   8.746  57.329  1.00 31.970          O  
ATOM   1353  ND2 ASN A  84     -27.562  10.273  55.843  1.00 31.970          N  
ATOM   1354  H   ASN A  84     -28.698   7.280  53.991  1.00 27.350          H  
ATOM   1355  HA  ASN A  84     -30.195   7.448  56.516  1.00 27.420          H  
ATOM   1356 1HB  ASN A  84     -29.422   9.454  54.401  1.00 38.360          H  
ATOM   1357 2HB  ASN A  84     -30.433   9.863  55.783  1.00 38.360          H  
ATOM   1358 1HD2 ASN A  84     -26.731  10.474  56.363  1.00 38.360          H  
ATOM   1359 2HD2 ASN A  84     -27.751  10.769  54.995  1.00 38.360          H  
ATOM   1360  N   GLY A  85     -31.875   6.688  54.059  1.00 22.710          N  
ATOM   1361  CA  GLY A  85     -33.222   6.481  53.545  1.00 22.860          C  
ATOM   1362  C   GLY A  85     -33.758   7.491  52.527  1.00 22.280          C  
ATOM   1363  O   GLY A  85     -34.950   7.800  52.568  1.00 22.540          O  
ATOM   1364  H   GLY A  85     -31.155   6.022  53.774  1.00 27.250          H  
ATOM   1365 1HA  GLY A  85     -33.249   5.491  53.089  1.00 27.430          H  
ATOM   1366 2HA  GLY A  85     -33.907   6.438  54.388  1.00 27.430          H  
ATOM   1367  N   SER A  86     -32.925   8.055  51.646  1.00 21.560          N  
ATOM   1368  CA  SER A  86     -33.468   9.035  50.716  1.00 21.020          C  
ATOM   1369  C   SER A  86     -34.602   8.463  49.893  1.00 21.150          C  
ATOM   1370  O   SER A  86     -34.529   7.344  49.383  1.00 21.300          O  
ATOM   1371  CB  SER A  86     -32.434   9.564  49.771  1.00 29.640          C  
ATOM   1372  OG  SER A  86     -33.057  10.398  48.846  1.00 29.640          O  
ATOM   1373  H   SER A  86     -31.937   7.803  51.573  1.00 25.870          H  
ATOM   1374  HA  SER A  86     -33.859   9.871  51.297  1.00 25.220          H  
ATOM   1375 1HB  SER A  86     -31.669  10.111  50.319  1.00 35.570          H  
ATOM   1376 2HB  SER A  86     -31.951   8.742  49.253  1.00 35.570          H  
ATOM   1377  HG  SER A  86     -32.341  10.811  48.345  1.00 35.570          H  
ATOM   1378  N   THR A  87     -35.639   9.266  49.708  1.00 21.210          N  
ATOM   1379  CA  THR A  87     -36.819   8.864  48.965  1.00 21.470          C  
ATOM   1380  C   THR A  87     -36.735   9.242  47.497  1.00 21.830          C  
ATOM   1381  O   THR A  87     -37.676   9.020  46.736  1.00 22.140          O  
ATOM   1382  CB  THR A  87     -38.069   9.500  49.590  1.00 29.950          C  
ATOM   1383  OG1 THR A  87     -37.964  10.932  49.514  1.00 29.950          O  
ATOM   1384  CG2 THR A  87     -38.157   9.080  51.052  1.00 29.950          C  
ATOM   1385  H   THR A  87     -35.633  10.181  50.138  1.00 25.450          H  
ATOM   1386  HA  THR A  87     -36.911   7.780  49.031  1.00 25.760          H  
ATOM   1387  HB  THR A  87     -38.961   9.172  49.057  1.00 35.940          H  
ATOM   1388  HG1 THR A  87     -38.146  11.213  48.607  1.00 35.940          H  
ATOM   1389 1HG2 THR A  87     -39.038   9.530  51.505  1.00 35.940          H  
ATOM   1390 2HG2 THR A  87     -38.230   7.995  51.111  1.00 35.940          H  
ATOM   1391 3HG2 THR A  87     -37.269   9.408  51.590  1.00 35.940          H  
ATOM   1392  N   TYR A  88     -35.616   9.843  47.104  1.00 21.880          N  
ATOM   1393  CA  TYR A  88     -35.431  10.282  45.727  1.00 22.170          C  
ATOM   1394  C   TYR A  88     -34.213   9.650  45.054  1.00 22.750          C  
ATOM   1395  O   TYR A  88     -33.833  10.051  43.952  1.00 23.060          O  
ATOM   1396  CB  TYR A  88     -35.383  11.814  45.667  1.00 30.920          C  
ATOM   1397  CG  TYR A  88     -34.305  12.453  46.503  1.00 30.920          C  
ATOM   1398  CD1 TYR A  88     -33.039  12.646  45.982  1.00 30.920          C  
ATOM   1399  CD2 TYR A  88     -34.588  12.844  47.802  1.00 30.920          C  
ATOM   1400  CE1 TYR A  88     -32.054  13.225  46.754  1.00 30.920          C  
ATOM   1401  CE2 TYR A  88     -33.605  13.423  48.574  1.00 30.920          C  
ATOM   1402  CZ  TYR A  88     -32.340  13.612  48.054  1.00 30.920          C  
ATOM   1403  OH  TYR A  88     -31.356  14.186  48.824  1.00 30.920          O  
ATOM   1404  H   TYR A  88     -34.876   9.997  47.791  1.00 26.260          H  
ATOM   1405  HA  TYR A  88     -36.302   9.967  45.153  1.00 26.600          H  
ATOM   1406 1HB  TYR A  88     -35.238  12.130  44.633  1.00 37.110          H  
ATOM   1407 2HB  TYR A  88     -36.342  12.213  45.994  1.00 37.110          H  
ATOM   1408  HD1 TYR A  88     -32.816  12.337  44.959  1.00 37.110          H  
ATOM   1409  HD2 TYR A  88     -35.587  12.691  48.214  1.00 37.110          H  
ATOM   1410  HE1 TYR A  88     -31.057  13.373  46.342  1.00 37.110          H  
ATOM   1411  HE2 TYR A  88     -33.827  13.727  49.596  1.00 37.110          H  
ATOM   1412  HH  TYR A  88     -31.715  14.409  49.687  1.00 37.110          H  
ATOM   1413  N   VAL A  89     -33.575   8.685  45.717  1.00 22.990          N  
ATOM   1414  CA  VAL A  89     -32.390   8.070  45.137  1.00 23.650          C  
ATOM   1415  C   VAL A  89     -32.564   6.571  44.995  1.00 24.000          C  
ATOM   1416  O   VAL A  89     -32.729   5.848  45.980  1.00 24.300          O  
ATOM   1417  CB  VAL A  89     -31.146   8.337  45.999  1.00 32.850          C  
ATOM   1418  CG1 VAL A  89     -29.894   7.673  45.347  1.00 32.850          C  
ATOM   1419  CG2 VAL A  89     -30.973   9.824  46.163  1.00 32.850          C  
ATOM   1420  H   VAL A  89     -33.953   8.354  46.598  1.00 27.590          H  
ATOM   1421  HA  VAL A  89     -32.225   8.492  44.146  1.00 28.380          H  
ATOM   1422  HB  VAL A  89     -31.288   7.882  46.981  1.00 39.420          H  
ATOM   1423 1HG1 VAL A  89     -29.032   7.848  45.956  1.00 39.420          H  
ATOM   1424 2HG1 VAL A  89     -30.028   6.605  45.240  1.00 39.420          H  
ATOM   1425 3HG1 VAL A  89     -29.724   8.105  44.360  1.00 39.420          H  
ATOM   1426 1HG2 VAL A  89     -30.128  10.042  46.785  1.00 39.420          H  
ATOM   1427 2HG2 VAL A  89     -30.839  10.288  45.187  1.00 39.420          H  
ATOM   1428 3HG2 VAL A  89     -31.847  10.217  46.623  1.00 39.420          H  
ATOM   1429  N   THR A  90     -32.457   6.108  43.758  1.00 24.050          N  
ATOM   1430  CA  THR A  90     -32.607   4.698  43.430  1.00 24.500          C  
ATOM   1431  C   THR A  90     -31.350   4.122  42.781  1.00 24.620          C  
ATOM   1432  O   THR A  90     -31.297   2.938  42.451  1.00 24.880          O  
ATOM   1433  CB  THR A  90     -33.805   4.504  42.488  1.00 34.120          C  
ATOM   1434  OG1 THR A  90     -33.573   5.221  41.265  1.00 34.120          O  
ATOM   1435  CG2 THR A  90     -35.063   5.059  43.156  1.00 34.120          C  
ATOM   1436  H   THR A  90     -32.334   6.778  43.008  1.00 28.860          H  
ATOM   1437  HA  THR A  90     -32.792   4.143  44.350  1.00 29.400          H  
ATOM   1438  HB  THR A  90     -33.939   3.445  42.270  1.00 40.940          H  
ATOM   1439  HG1 THR A  90     -32.955   4.722  40.718  1.00 40.940          H  
ATOM   1440 1HG2 THR A  90     -35.912   4.927  42.491  1.00 40.940          H  
ATOM   1441 2HG2 THR A  90     -35.242   4.524  44.088  1.00 40.940          H  
ATOM   1442 3HG2 THR A  90     -34.939   6.119  43.369  1.00 40.940          H  
ATOM   1443  N   ASP A  91     -30.363   4.982  42.535  1.00 24.520          N  
ATOM   1444  CA  ASP A  91     -29.129   4.607  41.844  1.00 24.700          C  
ATOM   1445  C   ASP A  91     -27.967   5.483  42.317  1.00 24.740          C  
ATOM   1446  O   ASP A  91     -27.946   6.690  42.055  1.00 24.550          O  
ATOM   1447  CB  ASP A  91     -29.307   4.731  40.320  1.00 34.510          C  
ATOM   1448  CG  ASP A  91     -28.097   4.220  39.500  1.00 34.510          C  
ATOM   1449  OD1 ASP A  91     -27.101   3.895  40.095  1.00 34.510          O  
ATOM   1450  OD2 ASP A  91     -28.196   4.160  38.288  1.00 34.510          O  
ATOM   1451  H   ASP A  91     -30.475   5.928  42.857  1.00 29.420          H  
ATOM   1452  HA  ASP A  91     -28.893   3.570  42.084  1.00 29.640          H  
ATOM   1453 1HB  ASP A  91     -30.190   4.168  40.016  1.00 41.410          H  
ATOM   1454 2HB  ASP A  91     -29.483   5.776  40.063  1.00 41.410          H  
ATOM   1455  N   THR A  92     -27.060   4.916  43.109  1.00 25.030          N  
ATOM   1456  CA  THR A  92     -25.960   5.713  43.634  1.00 25.180          C  
ATOM   1457  C   THR A  92     -24.608   5.020  43.632  1.00 25.140          C  
ATOM   1458  O   THR A  92     -24.464   3.869  43.215  1.00 25.220          O  
ATOM   1459  CB  THR A  92     -26.258   6.222  45.035  1.00 35.190          C  
ATOM   1460  OG1 THR A  92     -25.257   7.186  45.384  1.00 35.190          O  
ATOM   1461  CG2 THR A  92     -26.291   5.085  46.039  1.00 35.190          C  
ATOM   1462  H   THR A  92     -27.114   3.925  43.293  1.00 30.040          H  
ATOM   1463  HA  THR A  92     -25.857   6.591  42.997  1.00 30.220          H  
ATOM   1464  HB  THR A  92     -27.215   6.714  45.027  1.00 42.230          H  
ATOM   1465  HG1 THR A  92     -25.512   7.616  46.203  1.00 42.230          H  
ATOM   1466 1HG2 THR A  92     -26.510   5.490  47.018  1.00 42.230          H  
ATOM   1467 2HG2 THR A  92     -27.068   4.376  45.758  1.00 42.230          H  
ATOM   1468 3HG2 THR A  92     -25.333   4.570  46.072  1.00 42.230          H  
ATOM   1469  N   ILE A  93     -23.609   5.739  44.133  1.00 25.130          N  
ATOM   1470  CA  ILE A  93     -22.227   5.267  44.141  1.00 25.190          C  
ATOM   1471  C   ILE A  93     -21.612   5.181  45.543  1.00 24.490          C  
ATOM   1472  O   ILE A  93     -21.564   6.164  46.285  1.00 24.240          O  
ATOM   1473  CB  ILE A  93     -21.361   6.178  43.247  1.00 35.240          C  
ATOM   1474  CG1 ILE A  93     -21.942   6.183  41.788  1.00 35.240          C  
ATOM   1475  CG2 ILE A  93     -19.905   5.661  43.246  1.00 35.240          C  
ATOM   1476  CD1 ILE A  93     -21.346   7.229  40.866  1.00 35.240          C  
ATOM   1477  H   ILE A  93     -23.850   6.659  44.495  1.00 30.160          H  
ATOM   1478  HA  ILE A  93     -22.211   4.267  43.713  1.00 30.230          H  
ATOM   1479  HB  ILE A  93     -21.392   7.198  43.619  1.00 42.290          H  
ATOM   1480 1HG1 ILE A  93     -21.796   5.198  41.343  1.00 42.290          H  
ATOM   1481 2HG1 ILE A  93     -23.003   6.384  41.834  1.00 42.290          H  
ATOM   1482 1HG2 ILE A  93     -19.301   6.276  42.620  1.00 42.290          H  
ATOM   1483 2HG2 ILE A  93     -19.487   5.677  44.247  1.00 42.290          H  
ATOM   1484 3HG2 ILE A  93     -19.881   4.643  42.863  1.00 42.290          H  
ATOM   1485 1HD1 ILE A  93     -21.822   7.166  39.890  1.00 42.290          H  
ATOM   1486 2HD1 ILE A  93     -21.507   8.224  41.281  1.00 42.290          H  
ATOM   1487 3HD1 ILE A  93     -20.303   7.060  40.745  1.00 42.290          H  
ATOM   1488  N   LEU A  94     -21.024   4.025  45.851  1.00 24.240          N  
ATOM   1489  CA  LEU A  94     -20.393   3.769  47.149  1.00 23.630          C  
ATOM   1490  C   LEU A  94     -19.277   4.775  47.449  1.00 23.720          C  
ATOM   1491  O   LEU A  94     -18.492   5.174  46.582  1.00 24.230          O  
ATOM   1492  CB  LEU A  94     -19.883   2.313  47.200  1.00 33.330          C  
ATOM   1493  CG  LEU A  94     -19.305   1.831  48.555  1.00 33.330          C  
ATOM   1494  CD1 LEU A  94     -19.681   0.361  48.775  1.00 33.330          C  
ATOM   1495  CD2 LEU A  94     -17.745   1.976  48.572  1.00 33.330          C  
ATOM   1496  H   LEU A  94     -21.087   3.280  45.170  1.00 29.090          H  
ATOM   1497  HA  LEU A  94     -21.151   3.874  47.920  1.00 28.360          H  
ATOM   1498 1HB  LEU A  94     -20.719   1.656  46.959  1.00 39.990          H  
ATOM   1499 2HB  LEU A  94     -19.114   2.186  46.440  1.00 39.990          H  
ATOM   1500  HG  LEU A  94     -19.741   2.408  49.341  1.00 39.990          H  
ATOM   1501 1HD1 LEU A  94     -19.293   0.021  49.741  1.00 39.990          H  
ATOM   1502 2HD1 LEU A  94     -20.774   0.263  48.776  1.00 39.990          H  
ATOM   1503 3HD1 LEU A  94     -19.261  -0.255  47.982  1.00 39.990          H  
ATOM   1504 1HD2 LEU A  94     -17.360   1.628  49.533  1.00 39.990          H  
ATOM   1505 2HD2 LEU A  94     -17.311   1.373  47.775  1.00 39.990          H  
ATOM   1506 3HD2 LEU A  94     -17.444   2.995  48.433  1.00 39.990          H  
ATOM   1507  N   GLN A  95     -19.212   5.205  48.708  1.00 23.310          N  
ATOM   1508  CA  GLN A  95     -18.267   6.226  49.113  1.00 23.420          C  
ATOM   1509  C   GLN A  95     -16.854   5.727  49.274  1.00 22.930          C  
ATOM   1510  O   GLN A  95     -16.349   5.577  50.390  1.00 22.350          O  
ATOM   1511  CB  GLN A  95     -18.660   6.873  50.454  1.00 32.740          C  
ATOM   1512  CG  GLN A  95     -19.971   7.566  50.452  1.00 32.740          C  
ATOM   1513  CD  GLN A  95     -20.351   8.278  51.787  1.00 32.740          C  
ATOM   1514  OE1 GLN A  95     -21.543   8.495  52.155  1.00 32.740          O  
ATOM   1515  NE2 GLN A  95     -19.329   8.651  52.532  1.00 32.740          N  
ATOM   1516  H   GLN A  95     -19.846   4.815  49.382  1.00 27.970          H  
ATOM   1517  HA  GLN A  95     -18.266   6.964  48.324  1.00 28.100          H  
ATOM   1518 1HB  GLN A  95     -18.669   6.144  51.226  1.00 39.290          H  
ATOM   1519 2HB  GLN A  95     -17.901   7.591  50.716  1.00 39.290          H  
ATOM   1520 1HG  GLN A  95     -20.037   8.260  49.625  1.00 39.290          H  
ATOM   1521 2HG  GLN A  95     -20.647   6.789  50.317  1.00 39.290          H  
ATOM   1522 1HE2 GLN A  95     -19.478   9.124  53.411  1.00 39.290          H  
ATOM   1523 2HE2 GLN A  95     -18.400   8.471  52.238  1.00 39.290          H  
ATOM   1524  N   VAL A  96     -16.194   5.571  48.146  1.00 23.230          N  
ATOM   1525  CA  VAL A  96     -14.845   5.039  48.074  1.00 22.870          C  
ATOM   1526  C   VAL A  96     -13.817   5.845  48.880  1.00 22.440          C  
ATOM   1527  O   VAL A  96     -12.934   5.251  49.505  1.00 21.960          O  
ATOM   1528  CB  VAL A  96     -14.413   4.933  46.594  1.00 32.160          C  
ATOM   1529  CG1 VAL A  96     -12.932   4.592  46.483  1.00 32.160          C  
ATOM   1530  CG2 VAL A  96     -15.251   3.845  45.907  1.00 32.160          C  
ATOM   1531  H   VAL A  96     -16.746   5.723  47.295  1.00 27.880          H  
ATOM   1532  HA  VAL A  96     -14.873   4.026  48.477  1.00 27.440          H  
ATOM   1533  HB  VAL A  96     -14.577   5.890  46.101  1.00 38.590          H  
ATOM   1534 1HG1 VAL A  96     -12.656   4.525  45.431  1.00 38.590          H  
ATOM   1535 2HG1 VAL A  96     -12.349   5.359  46.947  1.00 38.590          H  
ATOM   1536 3HG1 VAL A  96     -12.737   3.638  46.974  1.00 38.590          H  
ATOM   1537 1HG2 VAL A  96     -14.961   3.770  44.859  1.00 38.590          H  
ATOM   1538 2HG2 VAL A  96     -15.080   2.890  46.402  1.00 38.590          H  
ATOM   1539 3HG2 VAL A  96     -16.306   4.092  45.968  1.00 38.590          H  
ATOM   1540  N   SER A  97     -13.865   7.181  48.829  1.00 22.690          N  
ATOM   1541  CA  SER A  97     -12.858   7.968  49.558  1.00 22.440          C  
ATOM   1542  C   SER A  97     -12.962   7.791  51.065  1.00 21.850          C  
ATOM   1543  O   SER A  97     -11.965   7.551  51.759  1.00 21.580          O  
ATOM   1544  CB  SER A  97     -13.005   9.443  49.240  1.00 31.520          C  
ATOM   1545  OG  SER A  97     -12.730   9.684  47.897  1.00 31.520          O  
ATOM   1546  H   SER A  97     -14.598   7.634  48.304  1.00 27.230          H  
ATOM   1547  HA  SER A  97     -11.875   7.637  49.252  1.00 26.930          H  
ATOM   1548 1HB  SER A  97     -14.009   9.768  49.483  1.00 37.820          H  
ATOM   1549 2HB  SER A  97     -12.314  10.015  49.860  1.00 37.820          H  
ATOM   1550  HG  SER A  97     -12.866  10.632  47.732  1.00 37.820          H  
ATOM   1551  N   ILE A  98     -14.186   7.824  51.564  1.00 21.770          N  
ATOM   1552  CA  ILE A  98     -14.414   7.683  52.984  1.00 21.340          C  
ATOM   1553  C   ILE A  98     -14.092   6.257  53.393  1.00 20.870          C  
ATOM   1554  O   ILE A  98     -13.514   6.052  54.461  1.00 20.500          O  
ATOM   1555  CB  ILE A  98     -15.837   8.091  53.392  1.00 30.050          C  
ATOM   1556  CG1 ILE A  98     -16.101   9.615  52.999  1.00 30.050          C  
ATOM   1557  CG2 ILE A  98     -16.039   7.877  54.919  1.00 30.050          C  
ATOM   1558  CD1 ILE A  98     -15.163  10.658  53.577  1.00 30.050          C  
ATOM   1559  H   ILE A  98     -14.956   7.995  50.935  1.00 26.120          H  
ATOM   1560  HA  ILE A  98     -13.711   8.319  53.516  1.00 25.610          H  
ATOM   1561  HB  ILE A  98     -16.557   7.477  52.853  1.00 36.060          H  
ATOM   1562 1HG1 ILE A  98     -16.056   9.700  51.925  1.00 36.060          H  
ATOM   1563 2HG1 ILE A  98     -17.097   9.883  53.331  1.00 36.060          H  
ATOM   1564 1HG2 ILE A  98     -17.048   8.164  55.192  1.00 36.060          H  
ATOM   1565 2HG2 ILE A  98     -15.887   6.843  55.173  1.00 36.060          H  
ATOM   1566 3HG2 ILE A  98     -15.332   8.477  55.480  1.00 36.060          H  
ATOM   1567 1HD1 ILE A  98     -15.477  11.642  53.224  1.00 36.060          H  
ATOM   1568 2HD1 ILE A  98     -15.202  10.643  54.663  1.00 36.060          H  
ATOM   1569 3HD1 ILE A  98     -14.141  10.480  53.251  1.00 36.060          H  
ATOM   1570  N   THR A  99     -14.496   5.279  52.563  1.00 20.980          N  
ATOM   1571  CA  THR A  99     -14.254   3.867  52.825  1.00 20.660          C  
ATOM   1572  C   THR A  99     -12.773   3.620  52.973  1.00 20.450          C  
ATOM   1573  O   THR A  99     -12.343   2.953  53.909  1.00 20.090          O  
ATOM   1574  CB  THR A  99     -14.786   2.962  51.694  1.00 29.050          C  
ATOM   1575  OG1 THR A  99     -16.183   3.139  51.552  1.00 29.050          O  
ATOM   1576  CG2 THR A  99     -14.524   1.499  52.040  1.00 29.050          C  
ATOM   1577  H   THR A  99     -14.998   5.518  51.710  1.00 25.180          H  
ATOM   1578  HA  THR A  99     -14.739   3.591  53.750  1.00 24.790          H  
ATOM   1579  HB  THR A  99     -14.297   3.216  50.758  1.00 34.860          H  
ATOM   1580  HG1 THR A  99     -16.357   4.034  51.210  1.00 34.860          H  
ATOM   1581 1HG2 THR A  99     -14.914   0.870  51.243  1.00 34.860          H  
ATOM   1582 2HG2 THR A  99     -13.455   1.318  52.149  1.00 34.860          H  
ATOM   1583 3HG2 THR A  99     -15.024   1.254  52.973  1.00 34.860          H  
ATOM   1584  N   PHE A 100     -11.963   4.192  52.085  1.00 20.770          N  
ATOM   1585  CA  PHE A 100     -10.523   4.015  52.145  1.00 20.750          C  
ATOM   1586  C   PHE A 100     -10.003   4.323  53.549  1.00 20.460          C  
ATOM   1587  O   PHE A 100      -9.363   3.467  54.170  1.00 20.200          O  
ATOM   1588  CB  PHE A 100      -9.894   4.939  51.099  1.00 29.060          C  
ATOM   1589  CG  PHE A 100      -8.411   5.010  51.016  1.00 29.060          C  
ATOM   1590  CD1 PHE A 100      -7.692   4.037  50.360  1.00 29.060          C  
ATOM   1591  CD2 PHE A 100      -7.729   6.090  51.565  1.00 29.060          C  
ATOM   1592  CE1 PHE A 100      -6.322   4.130  50.256  1.00 29.060          C  
ATOM   1593  CE2 PHE A 100      -6.372   6.184  51.461  1.00 29.060          C  
ATOM   1594  CZ  PHE A 100      -5.662   5.204  50.806  1.00 29.060          C  
ATOM   1595  H   PHE A 100     -12.363   4.712  51.298  1.00 24.920          H  
ATOM   1596  HA  PHE A 100     -10.286   2.980  51.903  1.00 24.900          H  
ATOM   1597 1HB  PHE A 100     -10.271   4.656  50.123  1.00 34.870          H  
ATOM   1598 2HB  PHE A 100     -10.246   5.941  51.280  1.00 34.870          H  
ATOM   1599  HD1 PHE A 100      -8.220   3.190  49.922  1.00 34.870          H  
ATOM   1600  HD2 PHE A 100      -8.288   6.883  52.093  1.00 34.870          H  
ATOM   1601  HE1 PHE A 100      -5.759   3.354  49.738  1.00 34.870          H  
ATOM   1602  HE2 PHE A 100      -5.857   7.038  51.903  1.00 34.870          H  
ATOM   1603  HZ  PHE A 100      -4.578   5.280  50.722  1.00 34.870          H  
ATOM   1604  N   ASP A 101     -10.344   5.494  54.097  1.00 20.600          N  
ATOM   1605  CA  ASP A 101      -9.883   5.809  55.455  1.00 20.480          C  
ATOM   1606  C   ASP A 101     -10.615   5.019  56.549  1.00 20.050          C  
ATOM   1607  O   ASP A 101     -10.000   4.581  57.535  1.00 19.950          O  
ATOM   1608  CB  ASP A 101     -10.074   7.291  55.754  1.00 28.720          C  
ATOM   1609  CG  ASP A 101      -9.117   8.212  55.041  1.00 28.720          C  
ATOM   1610  OD1 ASP A 101      -8.049   7.795  54.646  1.00 28.720          O  
ATOM   1611  OD2 ASP A 101      -9.464   9.350  54.909  1.00 28.720          O  
ATOM   1612  H   ASP A 101     -10.883   6.169  53.536  1.00 24.720          H  
ATOM   1613  HA  ASP A 101      -8.821   5.573  55.512  1.00 24.580          H  
ATOM   1614 1HB  ASP A 101     -11.093   7.572  55.469  1.00 34.460          H  
ATOM   1615 2HB  ASP A 101      -9.984   7.457  56.827  1.00 34.460          H  
ATOM   1616  N   GLY A 102     -11.932   4.838  56.376  1.00 19.910          N  
ATOM   1617  CA  GLY A 102     -12.788   4.156  57.340  1.00 19.610          C  
ATOM   1618  C   GLY A 102     -12.327   2.732  57.574  1.00 19.430          C  
ATOM   1619  O   GLY A 102     -12.388   2.230  58.692  1.00 19.420          O  
ATOM   1620  H   GLY A 102     -12.380   5.219  55.547  1.00 23.890          H  
ATOM   1621 1HA  GLY A 102     -12.784   4.705  58.280  1.00 23.530          H  
ATOM   1622 2HA  GLY A 102     -13.813   4.160  56.970  1.00 23.530          H  
ATOM   1623  N   LEU A 103     -11.831   2.100  56.522  1.00 19.380          N  
ATOM   1624  CA  LEU A 103     -11.303   0.760  56.577  1.00 19.310          C  
ATOM   1625  C   LEU A 103      -9.855   0.729  57.019  1.00 19.480          C  
ATOM   1626  O   LEU A 103      -9.504  -0.032  57.920  1.00 19.470          O  
ATOM   1627  CB  LEU A 103     -11.414   0.090  55.205  1.00 27.060          C  
ATOM   1628  CG  LEU A 103     -10.794  -1.335  55.069  1.00 27.060          C  
ATOM   1629  CD1 LEU A 103     -11.452  -2.322  56.039  1.00 27.060          C  
ATOM   1630  CD2 LEU A 103     -10.960  -1.791  53.631  1.00 27.060          C  
ATOM   1631  H   LEU A 103     -11.877   2.568  55.619  1.00 23.260          H  
ATOM   1632  HA  LEU A 103     -11.896   0.204  57.298  1.00 23.170          H  
ATOM   1633 1HB  LEU A 103     -12.466   0.034  54.933  1.00 32.470          H  
ATOM   1634 2HB  LEU A 103     -10.915   0.739  54.477  1.00 32.470          H  
ATOM   1635  HG  LEU A 103      -9.732  -1.291  55.307  1.00 32.470          H  
ATOM   1636 1HD1 LEU A 103     -10.994  -3.304  55.917  1.00 32.470          H  
ATOM   1637 2HD1 LEU A 103     -11.309  -1.997  57.068  1.00 32.470          H  
ATOM   1638 3HD1 LEU A 103     -12.518  -2.390  55.825  1.00 32.470          H  
ATOM   1639 1HD2 LEU A 103     -10.512  -2.779  53.507  1.00 32.470          H  
ATOM   1640 2HD2 LEU A 103     -12.021  -1.839  53.381  1.00 32.470          H  
ATOM   1641 3HD2 LEU A 103     -10.462  -1.080  52.970  1.00 32.470          H  
ATOM   1642  N   ASN A 104      -8.989   1.548  56.418  1.00 19.750          N  
ATOM   1643  CA  ASN A 104      -7.578   1.448  56.744  1.00 20.060          C  
ATOM   1644  C   ASN A 104      -7.277   1.673  58.219  1.00 20.030          C  
ATOM   1645  O   ASN A 104      -6.396   1.013  58.780  1.00 20.190          O  
ATOM   1646  CB  ASN A 104      -6.774   2.444  55.932  1.00 27.960          C  
ATOM   1647  CG  ASN A 104      -6.632   2.085  54.481  1.00 27.960          C  
ATOM   1648  OD1 ASN A 104      -6.814   0.934  54.059  1.00 27.960          O  
ATOM   1649  ND2 ASN A 104      -6.294   3.068  53.702  1.00 27.960          N  
ATOM   1650  H   ASN A 104      -9.284   2.199  55.683  1.00 23.700          H  
ATOM   1651  HA  ASN A 104      -7.247   0.444  56.486  1.00 24.070          H  
ATOM   1652 1HB  ASN A 104      -7.257   3.424  55.994  1.00 33.550          H  
ATOM   1653 2HB  ASN A 104      -5.783   2.544  56.365  1.00 33.550          H  
ATOM   1654 1HD2 ASN A 104      -6.183   2.916  52.720  1.00 33.550          H  
ATOM   1655 2HD2 ASN A 104      -6.163   3.984  54.082  1.00 33.550          H  
ATOM   1656  N   SER A 105      -8.003   2.576  58.875  1.00 19.930          N  
ATOM   1657  CA  SER A 105      -7.687   2.839  60.268  1.00 20.040          C  
ATOM   1658  C   SER A 105      -7.902   1.607  61.206  1.00 19.910          C  
ATOM   1659  O   SER A 105      -6.905   1.124  61.777  1.00 19.890          O  
ATOM   1660  CB  SER A 105      -8.429   4.106  60.687  1.00 28.010          C  
ATOM   1661  OG  SER A 105      -8.215   4.424  62.016  1.00 28.010          O  
ATOM   1662  H   SER A 105      -8.726   3.128  58.393  1.00 23.920          H  
ATOM   1663  HA  SER A 105      -6.626   3.088  60.312  1.00 24.050          H  
ATOM   1664 1HB  SER A 105      -8.050   4.924  60.070  1.00 33.610          H  
ATOM   1665 2HB  SER A 105      -9.480   4.051  60.474  1.00 33.610          H  
ATOM   1666  HG  SER A 105      -8.691   5.248  62.165  1.00 33.610          H  
ATOM   1667  N   PRO A 106      -9.130   1.021  61.362  1.00 19.930          N  
ATOM   1668  CA  PRO A 106      -9.353  -0.176  62.158  1.00 19.990          C  
ATOM   1669  C   PRO A 106      -8.638  -1.407  61.586  1.00 19.970          C  
ATOM   1670  O   PRO A 106      -8.291  -2.328  62.332  1.00 20.330          O  
ATOM   1671  CB  PRO A 106     -10.877  -0.351  62.117  1.00 29.980          C  
ATOM   1672  CG  PRO A 106     -11.318   0.391  60.884  1.00 29.980          C  
ATOM   1673  CD  PRO A 106     -10.354   1.561  60.767  1.00 29.980          C  
ATOM   1674  HA  PRO A 106      -9.055   0.029  63.193  1.00 23.990          H  
ATOM   1675 1HB  PRO A 106     -11.123  -1.422  62.074  1.00 35.980          H  
ATOM   1676 2HB  PRO A 106     -11.324   0.035  63.049  1.00 35.980          H  
ATOM   1677 1HG  PRO A 106     -11.283  -0.263  59.996  1.00 35.980          H  
ATOM   1678 2HG  PRO A 106     -12.366   0.722  60.982  1.00 35.980          H  
ATOM   1679 1HD  PRO A 106     -10.239   1.803  59.725  1.00 35.980          H  
ATOM   1680 2HD  PRO A 106     -10.735   2.404  61.353  1.00 35.980          H  
ATOM   1681  N   LEU A 107      -8.367  -1.413  60.267  1.00 19.670          N  
ATOM   1682  CA  LEU A 107      -7.671  -2.531  59.666  1.00 19.730          C  
ATOM   1683  C   LEU A 107      -6.264  -2.668  60.196  1.00 19.860          C  
ATOM   1684  O   LEU A 107      -5.867  -3.757  60.606  1.00 19.790          O  
ATOM   1685  CB  LEU A 107      -7.664  -2.376  58.144  1.00 27.600          C  
ATOM   1686  CG  LEU A 107      -6.910  -3.414  57.296  1.00 27.600          C  
ATOM   1687  CD1 LEU A 107      -7.487  -4.817  57.515  1.00 27.600          C  
ATOM   1688  CD2 LEU A 107      -7.044  -2.990  55.822  1.00 27.600          C  
ATOM   1689  H   LEU A 107      -8.693  -0.690  59.617  1.00 23.600          H  
ATOM   1690  HA  LEU A 107      -8.220  -3.434  59.922  1.00 23.680          H  
ATOM   1691 1HB  LEU A 107      -8.695  -2.372  57.805  1.00 33.120          H  
ATOM   1692 2HB  LEU A 107      -7.238  -1.410  57.919  1.00 33.120          H  
ATOM   1693  HG  LEU A 107      -5.857  -3.431  57.577  1.00 33.120          H  
ATOM   1694 1HD1 LEU A 107      -6.944  -5.531  56.894  1.00 33.120          H  
ATOM   1695 2HD1 LEU A 107      -7.383  -5.108  58.560  1.00 33.120          H  
ATOM   1696 3HD1 LEU A 107      -8.542  -4.824  57.239  1.00 33.120          H  
ATOM   1697 1HD2 LEU A 107      -6.512  -3.697  55.186  1.00 33.120          H  
ATOM   1698 2HD2 LEU A 107      -8.094  -2.977  55.542  1.00 33.120          H  
ATOM   1699 3HD2 LEU A 107      -6.621  -1.993  55.689  1.00 33.120          H  
ATOM   1700  N   THR A 108      -5.503  -1.571  60.224  1.00 20.110          N  
ATOM   1701  CA  THR A 108      -4.130  -1.684  60.703  1.00 20.320          C  
ATOM   1702  C   THR A 108      -4.074  -2.077  62.168  1.00 20.520          C  
ATOM   1703  O   THR A 108      -3.197  -2.850  62.581  1.00 20.820          O  
ATOM   1704  CB  THR A 108      -3.341  -0.377  60.521  1.00 28.360          C  
ATOM   1705  OG1 THR A 108      -3.993   0.693  61.238  1.00 28.360          O  
ATOM   1706  CG2 THR A 108      -3.175  -0.024  59.057  1.00 28.360          C  
ATOM   1707  H   THR A 108      -5.876  -0.694  59.845  1.00 24.130          H  
ATOM   1708  HA  THR A 108      -3.632  -2.459  60.124  1.00 24.380          H  
ATOM   1709  HB  THR A 108      -2.351  -0.513  60.951  1.00 34.040          H  
ATOM   1710  HG1 THR A 108      -4.905   0.824  60.910  1.00 34.040          H  
ATOM   1711 1HG2 THR A 108      -2.593   0.891  58.970  1.00 34.040          H  
ATOM   1712 2HG2 THR A 108      -2.654  -0.837  58.551  1.00 34.040          H  
ATOM   1713 3HG2 THR A 108      -4.140   0.119  58.597  1.00 34.040          H  
ATOM   1714  N   VAL A 109      -5.018  -1.601  62.975  1.00 20.430          N  
ATOM   1715  CA  VAL A 109      -4.910  -1.988  64.367  1.00 20.690          C  
ATOM   1716  C   VAL A 109      -5.207  -3.448  64.627  1.00 20.690          C  
ATOM   1717  O   VAL A 109      -4.569  -4.029  65.508  1.00 20.310          O  
ATOM   1718  CB  VAL A 109      -5.726  -1.104  65.302  1.00 28.860          C  
ATOM   1719  CG1 VAL A 109      -5.202   0.272  65.264  1.00 28.860          C  
ATOM   1720  CG2 VAL A 109      -7.119  -1.104  64.898  1.00 28.860          C  
ATOM   1721  H   VAL A 109      -5.718  -0.939  62.617  1.00 24.520          H  
ATOM   1722  HA  VAL A 109      -3.884  -1.848  64.644  1.00 24.830          H  
ATOM   1723  HB  VAL A 109      -5.630  -1.473  66.307  1.00 34.630          H  
ATOM   1724 1HG1 VAL A 109      -5.761   0.889  65.934  1.00 34.630          H  
ATOM   1725 2HG1 VAL A 109      -4.203   0.262  65.568  1.00 34.630          H  
ATOM   1726 3HG1 VAL A 109      -5.271   0.664  64.252  1.00 34.630          H  
ATOM   1727 1HG2 VAL A 109      -7.681  -0.500  65.551  1.00 34.630          H  
ATOM   1728 2HG2 VAL A 109      -7.166  -0.714  63.917  1.00 34.630          H  
ATOM   1729 3HG2 VAL A 109      -7.532  -2.082  64.915  1.00 34.630          H  
ATOM   1730  N   THR A 110      -6.131  -4.075  63.889  1.00 21.210          N  
ATOM   1731  CA  THR A 110      -6.301  -5.483  64.185  1.00 21.360          C  
ATOM   1732  C   THR A 110      -5.360  -6.350  63.346  1.00 21.420          C  
ATOM   1733  O   THR A 110      -4.952  -7.424  63.792  1.00 21.240          O  
ATOM   1734  CB  THR A 110      -7.753  -5.944  64.032  1.00 29.840          C  
ATOM   1735  OG1 THR A 110      -8.196  -5.794  62.678  1.00 29.840          O  
ATOM   1736  CG2 THR A 110      -8.592  -5.087  64.938  1.00 29.840          C  
ATOM   1737  H   THR A 110      -6.718  -3.583  63.200  1.00 25.450          H  
ATOM   1738  HA  THR A 110      -6.056  -5.631  65.228  1.00 25.630          H  
ATOM   1739  HB  THR A 110      -7.836  -6.989  64.325  1.00 35.810          H  
ATOM   1740  HG1 THR A 110      -8.999  -6.306  62.543  1.00 35.810          H  
ATOM   1741 1HG2 THR A 110      -9.604  -5.381  64.884  1.00 35.810          H  
ATOM   1742 2HG2 THR A 110      -8.246  -5.198  65.960  1.00 35.810          H  
ATOM   1743 3HG2 THR A 110      -8.511  -4.059  64.636  1.00 35.810          H  
ATOM   1744  N   ALA A 111      -4.889  -5.844  62.201  1.00 21.740          N  
ATOM   1745  CA  ALA A 111      -3.983  -6.595  61.338  1.00 21.960          C  
ATOM   1746  C   ALA A 111      -2.699  -6.954  62.067  1.00 21.580          C  
ATOM   1747  O   ALA A 111      -2.139  -8.029  61.854  1.00 21.760          O  
ATOM   1748  CB  ALA A 111      -3.645  -5.798  60.088  1.00 30.660          C  
ATOM   1749  H   ALA A 111      -5.236  -4.946  61.865  1.00 26.090          H  
ATOM   1750  HA  ALA A 111      -4.481  -7.520  61.049  1.00 26.350          H  
ATOM   1751 1HB  ALA A 111      -2.986  -6.384  59.452  1.00 36.790          H  
ATOM   1752 2HB  ALA A 111      -4.560  -5.565  59.547  1.00 36.790          H  
ATOM   1753 3HB  ALA A 111      -3.146  -4.876  60.375  1.00 36.790          H  
ATOM   1754  N   HIS A 112      -2.240  -6.062  62.944  1.00 21.120          N  
ATOM   1755  CA  HIS A 112      -1.004  -6.291  63.676  1.00 20.830          C  
ATOM   1756  C   HIS A 112      -1.227  -6.711  65.139  1.00 20.560          C  
ATOM   1757  O   HIS A 112      -0.300  -6.677  65.952  1.00 20.530          O  
ATOM   1758  CB  HIS A 112      -0.160  -5.026  63.598  1.00 29.280          C  
ATOM   1759  CG  HIS A 112       0.231  -4.694  62.186  1.00 29.280          C  
ATOM   1760  ND1 HIS A 112       1.181  -5.411  61.484  1.00 29.280          N  
ATOM   1761  CD2 HIS A 112      -0.221  -3.737  61.338  1.00 29.280          C  
ATOM   1762  CE1 HIS A 112       1.296  -4.905  60.269  1.00 29.280          C  
ATOM   1763  NE2 HIS A 112       0.457  -3.889  60.156  1.00 29.280          N  
ATOM   1764  H   HIS A 112      -2.725  -5.162  63.038  1.00 25.340          H  
ATOM   1765  HA  HIS A 112      -0.448  -7.091  63.191  1.00 25.000          H  
ATOM   1766 1HB  HIS A 112      -0.737  -4.197  63.994  1.00 35.130          H  
ATOM   1767 2HB  HIS A 112       0.739  -5.133  64.201  1.00 35.130          H  
ATOM   1768  HD1 HIS A 112       1.829  -6.067  61.875  1.00 35.130          H  
ATOM   1769  HD2 HIS A 112      -0.966  -2.951  61.438  1.00 35.130          H  
ATOM   1770  HE1 HIS A 112       1.999  -5.334  59.555  1.00 35.130          H  
ATOM   1771  N   LYS A 113      -2.458  -7.097  65.472  1.00 20.460          N  
ATOM   1772  CA  LYS A 113      -2.860  -7.537  66.809  1.00 20.300          C  
ATOM   1773  C   LYS A 113      -2.073  -8.761  67.244  1.00 21.050          C  
ATOM   1774  O   LYS A 113      -1.958  -9.717  66.472  1.00 21.210          O  
ATOM   1775  CB  LYS A 113      -4.354  -7.858  66.771  1.00 28.480          C  
ATOM   1776  CG  LYS A 113      -5.039  -8.276  68.045  1.00 28.480          C  
ATOM   1777  CD  LYS A 113      -6.538  -8.523  67.745  1.00 28.480          C  
ATOM   1778  CE  LYS A 113      -7.320  -9.017  68.960  1.00 28.480          C  
ATOM   1779  NZ  LYS A 113      -8.758  -9.339  68.604  1.00 28.480          N  
ATOM   1780  H   LYS A 113      -3.177  -7.119  64.744  1.00 24.550          H  
ATOM   1781  HA  LYS A 113      -2.666  -6.732  67.521  1.00 24.360          H  
ATOM   1782 1HB  LYS A 113      -4.864  -6.981  66.442  1.00 34.180          H  
ATOM   1783 2HB  LYS A 113      -4.534  -8.632  66.025  1.00 34.180          H  
ATOM   1784 1HG  LYS A 113      -4.584  -9.194  68.424  1.00 34.180          H  
ATOM   1785 2HG  LYS A 113      -4.932  -7.491  68.793  1.00 34.180          H  
ATOM   1786 1HD  LYS A 113      -6.994  -7.596  67.386  1.00 34.180          H  
ATOM   1787 2HD  LYS A 113      -6.621  -9.272  66.958  1.00 34.180          H  
ATOM   1788 1HE  LYS A 113      -6.841  -9.914  69.351  1.00 34.180          H  
ATOM   1789 2HE  LYS A 113      -7.309  -8.247  69.729  1.00 34.180          H  
ATOM   1790 1HZ  LYS A 113      -9.269  -9.670  69.411  1.00 34.180          H  
ATOM   1791 2HZ  LYS A 113      -9.238  -8.526  68.242  1.00 34.180          H  
ATOM   1792 3HZ  LYS A 113      -8.785 -10.066  67.896  1.00 34.180          H  
ATOM   1793  N   THR A 114      -1.549  -8.757  68.469  1.00 21.610          N  
ATOM   1794  CA  THR A 114      -0.802  -9.941  68.922  1.00 22.430          C  
ATOM   1795  C   THR A 114      -1.744 -11.037  69.431  1.00 22.300          C  
ATOM   1796  O   THR A 114      -2.936 -10.812  69.655  1.00 22.350          O  
ATOM   1797  CB  THR A 114       0.186  -9.644  70.059  1.00 31.070          C  
ATOM   1798  OG1 THR A 114      -0.543  -9.315  71.243  1.00 31.070          O  
ATOM   1799  CG2 THR A 114       1.056  -8.478  69.664  1.00 31.070          C  
ATOM   1800  H   THR A 114      -1.641  -7.915  69.056  1.00 25.930          H  
ATOM   1801  HA  THR A 114      -0.243 -10.340  68.075  1.00 26.920          H  
ATOM   1802  HB  THR A 114       0.808 -10.514  70.252  1.00 37.290          H  
ATOM   1803  HG1 THR A 114       0.079  -9.221  72.003  1.00 37.290          H  
ATOM   1804 1HG2 THR A 114       1.757  -8.256  70.468  1.00 37.290          H  
ATOM   1805 2HG2 THR A 114       1.604  -8.730  68.759  1.00 37.290          H  
ATOM   1806 3HG2 THR A 114       0.432  -7.603  69.475  1.00 37.290          H  
ATOM   1807  N   VAL A 115      -1.184 -12.223  69.679  1.00 22.260          N  
ATOM   1808  CA  VAL A 115      -1.923 -13.385  70.194  1.00 22.290          C  
ATOM   1809  C   VAL A 115      -2.597 -13.126  71.548  1.00 21.860          C  
ATOM   1810  O   VAL A 115      -3.538 -13.820  71.928  1.00 21.800          O  
ATOM   1811  CB  VAL A 115      -0.969 -14.605  70.287  1.00 31.190          C  
ATOM   1812  CG1 VAL A 115       0.042 -14.432  71.434  1.00 31.190          C  
ATOM   1813  CG2 VAL A 115      -1.773 -15.893  70.480  1.00 31.190          C  
ATOM   1814  H   VAL A 115      -0.204 -12.329  69.462  1.00 26.710          H  
ATOM   1815  HA  VAL A 115      -2.704 -13.625  69.471  1.00 26.750          H  
ATOM   1816  HB  VAL A 115      -0.405 -14.668  69.357  1.00 37.430          H  
ATOM   1817 1HG1 VAL A 115       0.713 -15.290  71.452  1.00 37.430          H  
ATOM   1818 2HG1 VAL A 115       0.624 -13.527  71.289  1.00 37.430          H  
ATOM   1819 3HG1 VAL A 115      -0.477 -14.381  72.382  1.00 37.430          H  
ATOM   1820 1HG2 VAL A 115      -1.092 -16.740  70.512  1.00 37.430          H  
ATOM   1821 2HG2 VAL A 115      -2.334 -15.860  71.412  1.00 37.430          H  
ATOM   1822 3HG2 VAL A 115      -2.467 -16.019  69.650  1.00 37.430          H  
ATOM   1823  N   ASN A 116      -2.060 -12.160  72.291  1.00 21.770          N  
ATOM   1824  CA  ASN A 116      -2.553 -11.764  73.599  1.00 21.450          C  
ATOM   1825  C   ASN A 116      -3.327 -10.446  73.515  1.00 21.290          C  
ATOM   1826  O   ASN A 116      -3.544  -9.785  74.535  1.00 21.190          O  
ATOM   1827  CB  ASN A 116      -1.407 -11.656  74.583  1.00 30.160          C  
ATOM   1828  CG  ASN A 116      -0.773 -12.987  74.880  1.00 30.160          C  
ATOM   1829  OD1 ASN A 116      -1.449 -14.016  75.001  1.00 30.160          O  
ATOM   1830  ND2 ASN A 116       0.531 -12.989  75.010  1.00 30.160          N  
ATOM   1831  H   ASN A 116      -1.298 -11.634  71.890  1.00 26.120          H  
ATOM   1832  HA  ASN A 116      -3.250 -12.525  73.953  1.00 25.740          H  
ATOM   1833 1HB  ASN A 116      -0.649 -10.988  74.176  1.00 36.190          H  
ATOM   1834 2HB  ASN A 116      -1.762 -11.217  75.514  1.00 36.190          H  
ATOM   1835 1HD2 ASN A 116       1.013 -13.842  75.213  1.00 36.190          H  
ATOM   1836 2HD2 ASN A 116       1.043 -12.136  74.918  1.00 36.190          H  
ATOM   1837  N   SER A 117      -3.729 -10.074  72.293  1.00 21.400          N  
ATOM   1838  CA  SER A 117      -4.462  -8.856  71.965  1.00 21.450          C  
ATOM   1839  C   SER A 117      -3.747  -7.568  72.353  1.00 21.410          C  
ATOM   1840  O   SER A 117      -4.386  -6.597  72.770  1.00 21.110          O  
ATOM   1841  CB  SER A 117      -5.850  -8.873  72.606  1.00 30.010          C  
ATOM   1842  OG  SER A 117      -6.661  -9.915  72.102  1.00 30.010          O  
ATOM   1843  H   SER A 117      -3.507 -10.669  71.495  1.00 25.680          H  
ATOM   1844  HA  SER A 117      -4.592  -8.844  70.885  1.00 25.740          H  
ATOM   1845 1HB  SER A 117      -5.750  -8.981  73.682  1.00 36.010          H  
ATOM   1846 2HB  SER A 117      -6.342  -7.919  72.428  1.00 36.010          H  
ATOM   1847  HG  SER A 117      -7.355 -10.040  72.756  1.00 36.010          H  
ATOM   1848  N   ASN A 118      -2.431  -7.511  72.154  1.00 21.830          N  
ATOM   1849  CA  ASN A 118      -1.722  -6.289  72.459  1.00 21.950          C  
ATOM   1850  C   ASN A 118      -1.936  -5.298  71.329  1.00 21.650          C  
ATOM   1851  O   ASN A 118      -1.736  -5.595  70.138  1.00 21.800          O  
ATOM   1852  CB  ASN A 118      -0.241  -6.518  72.650  1.00 30.680          C  
ATOM   1853  CG  ASN A 118       0.080  -7.428  73.789  1.00 30.680          C  
ATOM   1854  OD1 ASN A 118       0.397  -8.608  73.549  1.00 30.680          O  
ATOM   1855  ND2 ASN A 118       0.009  -6.935  75.000  1.00 30.680          N  
ATOM   1856  H   ASN A 118      -1.917  -8.327  71.838  1.00 26.200          H  
ATOM   1857  HA  ASN A 118      -2.136  -5.856  73.371  1.00 26.340          H  
ATOM   1858 1HB  ASN A 118       0.184  -6.901  71.750  1.00 36.820          H  
ATOM   1859 2HB  ASN A 118       0.241  -5.558  72.832  1.00 36.820          H  
ATOM   1860 1HD2 ASN A 118       0.214  -7.516  75.790  1.00 36.820          H  
ATOM   1861 2HD2 ASN A 118      -0.251  -5.982  75.140  1.00 36.820          H  
ATOM   1862  N   GLY A 119      -2.304  -4.082  71.714  1.00 21.320          N  
ATOM   1863  CA  GLY A 119      -2.585  -2.984  70.800  1.00 21.090          C  
ATOM   1864  C   GLY A 119      -1.329  -2.310  70.263  1.00 20.400          C  
ATOM   1865  O   GLY A 119      -1.100  -1.116  70.468  1.00 20.340          O  
ATOM   1866  H   GLY A 119      -2.437  -3.930  72.703  1.00 25.580          H  
ATOM   1867 1HA  GLY A 119      -3.184  -3.359  69.970  1.00 25.310          H  
ATOM   1868 2HA  GLY A 119      -3.197  -2.258  71.321  1.00 25.310          H  
ATOM   1869  N   ASN A 120      -0.548  -3.067  69.492  1.00 19.950          N  
ATOM   1870  CA  ASN A 120       0.748  -2.608  68.957  1.00 19.380          C  
ATOM   1871  C   ASN A 120       0.638  -1.363  68.068  1.00 18.590          C  
ATOM   1872  O   ASN A 120       1.618  -0.651  67.825  1.00 18.740          O  
ATOM   1873  CB  ASN A 120       1.428  -3.711  68.172  1.00 27.360          C  
ATOM   1874  CG  ASN A 120       1.980  -4.814  69.021  1.00 27.360          C  
ATOM   1875  OD1 ASN A 120       2.087  -4.742  70.254  1.00 27.360          O  
ATOM   1876  ND2 ASN A 120       2.372  -5.858  68.354  1.00 27.360          N  
ATOM   1877  H   ASN A 120      -0.853  -4.039  69.365  1.00 23.940          H  
ATOM   1878  HA  ASN A 120       1.387  -2.342  69.802  1.00 23.260          H  
ATOM   1879 1HB  ASN A 120       0.713  -4.146  67.466  1.00 32.830          H  
ATOM   1880 2HB  ASN A 120       2.240  -3.285  67.585  1.00 32.830          H  
ATOM   1881 1HD2 ASN A 120       2.758  -6.642  68.835  1.00 32.830          H  
ATOM   1882 2HD2 ASN A 120       2.288  -5.881  67.355  1.00 32.830          H  
ATOM   1883  N   VAL A 121      -0.543  -1.141  67.524  1.00 17.880          N  
ATOM   1884  CA  VAL A 121      -0.781   0.017  66.690  1.00 17.220          C  
ATOM   1885  C   VAL A 121      -1.690   0.998  67.442  1.00 16.480          C  
ATOM   1886  O   VAL A 121      -1.351   2.170  67.582  1.00 16.340          O  
ATOM   1887  CB  VAL A 121      -1.393  -0.408  65.352  1.00 24.370          C  
ATOM   1888  CG1 VAL A 121      -1.715   0.812  64.465  1.00 24.370          C  
ATOM   1889  CG2 VAL A 121      -0.447  -1.346  64.633  1.00 24.370          C  
ATOM   1890  H   VAL A 121      -1.282  -1.788  67.751  1.00 21.460          H  
ATOM   1891  HA  VAL A 121       0.170   0.514  66.493  1.00 20.660          H  
ATOM   1892  HB  VAL A 121      -2.284  -0.912  65.558  1.00 29.250          H  
ATOM   1893 1HG1 VAL A 121      -2.172   0.472  63.531  1.00 29.250          H  
ATOM   1894 2HG1 VAL A 121      -2.399   1.489  64.966  1.00 29.250          H  
ATOM   1895 3HG1 VAL A 121      -0.794   1.347  64.243  1.00 29.250          H  
ATOM   1896 1HG2 VAL A 121      -0.903  -1.670  63.698  1.00 29.250          H  
ATOM   1897 2HG2 VAL A 121       0.488  -0.828  64.425  1.00 29.250          H  
ATOM   1898 3HG2 VAL A 121      -0.246  -2.213  65.257  1.00 29.250          H  
ATOM   1899  N   ILE A 122      -2.843   0.523  67.936  1.00 16.110          N  
ATOM   1900  CA  ILE A 122      -3.814   1.407  68.599  1.00 15.520          C  
ATOM   1901  C   ILE A 122      -3.299   2.191  69.804  1.00 15.200          C  
ATOM   1902  O   ILE A 122      -3.809   3.289  70.055  1.00 15.310          O  
ATOM   1903  CB  ILE A 122      -5.119   0.667  69.003  1.00 21.960          C  
ATOM   1904  CG1 ILE A 122      -6.192   1.728  69.445  1.00 21.960          C  
ATOM   1905  CG2 ILE A 122      -4.875  -0.363  70.027  1.00 21.960          C  
ATOM   1906  CD1 ILE A 122      -7.576   1.206  69.636  1.00 21.960          C  
ATOM   1907  H   ILE A 122      -3.058  -0.449  67.810  1.00 19.330          H  
ATOM   1908  HA  ILE A 122      -4.113   2.145  67.857  1.00 18.620          H  
ATOM   1909  HB  ILE A 122      -5.517   0.175  68.132  1.00 26.360          H  
ATOM   1910 1HG1 ILE A 122      -5.900   2.172  70.389  1.00 26.360          H  
ATOM   1911 2HG1 ILE A 122      -6.234   2.505  68.679  1.00 26.360          H  
ATOM   1912 1HG2 ILE A 122      -5.789  -0.892  70.265  1.00 26.360          H  
ATOM   1913 2HG2 ILE A 122      -4.164  -1.052  69.628  1.00 26.360          H  
ATOM   1914 3HG2 ILE A 122      -4.493   0.090  70.917  1.00 26.360          H  
ATOM   1915 1HD1 ILE A 122      -8.230   2.029  69.921  1.00 26.360          H  
ATOM   1916 2HD1 ILE A 122      -7.922   0.773  68.722  1.00 26.360          H  
ATOM   1917 3HD1 ILE A 122      -7.594   0.455  70.416  1.00 26.360          H  
ATOM   1918  N   PHE A 123      -2.330   1.663  70.569  1.00 14.930          N  
ATOM   1919  CA  PHE A 123      -1.847   2.422  71.715  1.00 14.750          C  
ATOM   1920  C   PHE A 123      -0.485   3.075  71.476  1.00 15.150          C  
ATOM   1921  O   PHE A 123       0.144   3.560  72.416  1.00 14.950          O  
ATOM   1922  CB  PHE A 123      -1.790   1.544  72.969  1.00 20.720          C  
ATOM   1923  CG  PHE A 123      -3.134   0.998  73.355  1.00 20.720          C  
ATOM   1924  CD1 PHE A 123      -3.335  -0.364  73.434  1.00 20.720          C  
ATOM   1925  CD2 PHE A 123      -4.211   1.839  73.586  1.00 20.720          C  
ATOM   1926  CE1 PHE A 123      -4.577  -0.878  73.741  1.00 20.720          C  
ATOM   1927  CE2 PHE A 123      -5.452   1.329  73.884  1.00 20.720          C  
ATOM   1928  CZ  PHE A 123      -5.633  -0.030  73.963  1.00 20.720          C  
ATOM   1929  H   PHE A 123      -1.932   0.734  70.387  1.00 17.920          H  
ATOM   1930  HA  PHE A 123      -2.550   3.222  71.907  1.00 17.700          H  
ATOM   1931 1HB  PHE A 123      -1.119   0.701  72.780  1.00 24.870          H  
ATOM   1932 2HB  PHE A 123      -1.389   2.110  73.808  1.00 24.870          H  
ATOM   1933  HD1 PHE A 123      -2.493  -1.030  73.249  1.00 24.870          H  
ATOM   1934  HD2 PHE A 123      -4.069   2.912  73.522  1.00 24.870          H  
ATOM   1935  HE1 PHE A 123      -4.725  -1.956  73.805  1.00 24.870          H  
ATOM   1936  HE2 PHE A 123      -6.293   1.999  74.059  1.00 24.870          H  
ATOM   1937  HZ  PHE A 123      -6.616  -0.433  74.203  1.00 24.870          H  
ATOM   1938  N   ASN A 124      -0.015   3.107  70.236  1.00 15.800          N  
ATOM   1939  CA  ASN A 124       1.253   3.758  69.955  1.00 16.340          C  
ATOM   1940  C   ASN A 124       0.835   5.063  69.285  1.00 15.880          C  
ATOM   1941  O   ASN A 124       0.657   5.114  68.059  1.00 15.970          O  
ATOM   1942  CB  ASN A 124       2.111   2.898  69.061  1.00 22.660          C  
ATOM   1943  CG  ASN A 124       3.540   3.353  68.989  1.00 22.660          C  
ATOM   1944  OD1 ASN A 124       4.125   3.707  70.040  1.00 22.660          O  
ATOM   1945  ND2 ASN A 124       4.096   3.354  67.799  1.00 22.660          N  
ATOM   1946  H   ASN A 124      -0.558   2.712  69.461  1.00 18.960          H  
ATOM   1947  HA  ASN A 124       1.773   3.994  70.879  1.00 19.610          H  
ATOM   1948 1HB  ASN A 124       2.054   1.880  69.396  1.00 27.190          H  
ATOM   1949 2HB  ASN A 124       1.692   2.910  68.054  1.00 27.190          H  
ATOM   1950 1HD2 ASN A 124       5.046   3.652  67.665  1.00 27.190          H  
ATOM   1951 2HD2 ASN A 124       3.553   3.042  67.017  1.00 27.190          H  
ATOM   1952  N   ILE A 125       0.609   6.118  70.058  1.00 15.490          N  
ATOM   1953  CA  ILE A 125      -0.139   7.198  69.450  1.00 15.050          C  
ATOM   1954  C   ILE A 125       0.670   8.228  68.717  1.00 15.290          C  
ATOM   1955  O   ILE A 125       0.867   9.343  69.188  1.00 15.600          O  
ATOM   1956  CB  ILE A 125      -0.964   7.922  70.522  1.00 21.250          C  
ATOM   1957  CG1 ILE A 125      -1.771   6.924  71.385  1.00 21.250          C  
ATOM   1958  CG2 ILE A 125      -1.907   8.882  69.873  1.00 21.250          C  
ATOM   1959  CD1 ILE A 125      -2.728   6.024  70.669  1.00 21.250          C  
ATOM   1960  H   ILE A 125       0.873   6.136  71.051  1.00 18.590          H  
ATOM   1961  HA  ILE A 125      -0.823   6.760  68.725  1.00 18.060          H  
ATOM   1962  HB  ILE A 125      -0.298   8.462  71.197  1.00 25.500          H  
ATOM   1963 1HG1 ILE A 125      -1.067   6.292  71.911  1.00 25.500          H  
ATOM   1964 2HG1 ILE A 125      -2.339   7.494  72.120  1.00 25.500          H  
ATOM   1965 1HG2 ILE A 125      -2.450   9.340  70.651  1.00 25.500          H  
ATOM   1966 2HG2 ILE A 125      -1.395   9.631  69.311  1.00 25.500          H  
ATOM   1967 3HG2 ILE A 125      -2.586   8.367  69.207  1.00 25.500          H  
ATOM   1968 1HD1 ILE A 125      -3.201   5.394  71.405  1.00 25.500          H  
ATOM   1969 2HD1 ILE A 125      -3.491   6.590  70.155  1.00 25.500          H  
ATOM   1970 3HD1 ILE A 125      -2.201   5.397  69.955  1.00 25.500          H  
ATOM   1971  N   ALA A 126       1.028   7.894  67.491  1.00 15.290          N  
ATOM   1972  CA  ALA A 126       1.805   8.820  66.680  1.00 15.500          C  
ATOM   1973  C   ALA A 126       1.037  10.125  66.461  1.00 15.470          C  
ATOM   1974  O   ALA A 126       1.634  11.196  66.423  1.00 15.970          O  
ATOM   1975  CB  ALA A 126       2.152   8.191  65.347  1.00 21.620          C  
ATOM   1976  H   ALA A 126       0.823   6.932  67.211  1.00 18.350          H  
ATOM   1977  HA  ALA A 126       2.720   9.051  67.209  1.00 18.600          H  
ATOM   1978 1HB  ALA A 126       2.752   8.888  64.765  1.00 25.940          H  
ATOM   1979 2HB  ALA A 126       2.719   7.277  65.523  1.00 25.940          H  
ATOM   1980 3HB  ALA A 126       1.240   7.956  64.804  1.00 25.940          H  
ATOM   1981  N   ASN A 127      -0.290  10.022  66.303  1.00 15.010          N  
ATOM   1982  CA  ASN A 127      -1.183  11.157  66.071  1.00 15.100          C  
ATOM   1983  C   ASN A 127      -2.474  10.989  66.867  1.00 14.040          C  
ATOM   1984  O   ASN A 127      -3.348  10.208  66.481  1.00 13.560          O  
ATOM   1985  CB  ASN A 127      -1.504  11.302  64.593  1.00 21.100          C  
ATOM   1986  CG  ASN A 127      -0.314  11.659  63.743  1.00 21.100          C  
ATOM   1987  OD1 ASN A 127       0.094  12.820  63.670  1.00 21.100          O  
ATOM   1988  ND2 ASN A 127       0.250  10.675  63.092  1.00 21.100          N  
ATOM   1989  H   ASN A 127      -0.700   9.099  66.340  1.00 18.010          H  
ATOM   1990  HA  ASN A 127      -0.702  12.065  66.429  1.00 18.120          H  
ATOM   1991 1HB  ASN A 127      -1.929  10.370  64.222  1.00 25.320          H  
ATOM   1992 2HB  ASN A 127      -2.258  12.075  64.471  1.00 25.320          H  
ATOM   1993 1HD2 ASN A 127       1.045  10.851  62.512  1.00 25.320          H  
ATOM   1994 2HD2 ASN A 127      -0.113   9.749  63.178  1.00 25.320          H  
ATOM   1995  N   LEU A 128      -2.597  11.702  67.981  1.00 13.820          N  
ATOM   1996  CA  LEU A 128      -3.759  11.544  68.849  1.00 12.950          C  
ATOM   1997  C   LEU A 128      -4.909  12.399  68.418  1.00 13.240          C  
ATOM   1998  O   LEU A 128      -4.786  13.614  68.414  1.00 14.030          O  
ATOM   1999  CB  LEU A 128      -3.432  11.997  70.279  1.00 18.480          C  
ATOM   2000  CG  LEU A 128      -4.579  11.879  71.328  1.00 18.480          C  
ATOM   2001  CD1 LEU A 128      -4.996  10.418  71.575  1.00 18.480          C  
ATOM   2002  CD2 LEU A 128      -4.117  12.494  72.583  1.00 18.480          C  
ATOM   2003  H   LEU A 128      -1.860  12.341  68.245  1.00 16.580          H  
ATOM   2004  HA  LEU A 128      -4.069  10.502  68.827  1.00 15.540          H  
ATOM   2005 1HB  LEU A 128      -2.560  11.504  70.642  1.00 22.170          H  
ATOM   2006 2HB  LEU A 128      -3.197  13.058  70.225  1.00 22.170          H  
ATOM   2007  HG  LEU A 128      -5.448  12.415  70.969  1.00 22.170          H  
ATOM   2008 1HD1 LEU A 128      -5.799  10.396  72.311  1.00 22.170          H  
ATOM   2009 2HD1 LEU A 128      -5.349   9.958  70.658  1.00 22.170          H  
ATOM   2010 3HD1 LEU A 128      -4.156   9.856  71.965  1.00 22.170          H  
ATOM   2011 1HD2 LEU A 128      -4.891  12.439  73.285  1.00 22.170          H  
ATOM   2012 2HD2 LEU A 128      -3.257  11.975  72.959  1.00 22.170          H  
ATOM   2013 3HD2 LEU A 128      -3.868  13.506  72.403  1.00 22.170          H  
ATOM   2014  N   SER A 129      -6.040  11.793  68.094  1.00 12.740          N  
ATOM   2015  CA  SER A 129      -7.185  12.600  67.718  1.00 13.180          C  
ATOM   2016  C   SER A 129      -7.585  13.435  68.932  1.00 12.890          C  
ATOM   2017  O   SER A 129      -7.724  12.890  70.032  1.00 12.580          O  
ATOM   2018  CB  SER A 129      -8.343  11.711  67.289  1.00 18.280          C  
ATOM   2019  OG  SER A 129      -8.033  10.957  66.122  1.00 18.280          O  
ATOM   2020  H   SER A 129      -6.099  10.786  68.095  1.00 15.290          H  
ATOM   2021  HA  SER A 129      -6.906  13.270  66.903  1.00 15.820          H  
ATOM   2022 1HB  SER A 129      -8.595  11.029  68.103  1.00 21.930          H  
ATOM   2023 2HB  SER A 129      -9.216  12.334  67.107  1.00 21.930          H  
ATOM   2024  HG  SER A 129      -8.817  10.395  65.940  1.00 21.930          H  
ATOM   2025  N   ILE A 130      -7.850  14.720  68.723  1.00 13.160          N  
ATOM   2026  CA  ILE A 130      -8.232  15.608  69.813  1.00 12.900          C  
ATOM   2027  C   ILE A 130      -9.659  16.071  69.756  1.00 13.440          C  
ATOM   2028  O   ILE A 130     -10.148  16.555  68.734  1.00 14.190          O  
ATOM   2029  CB  ILE A 130      -7.286  16.837  69.897  1.00 18.160          C  
ATOM   2030  CG1 ILE A 130      -5.828  16.378  70.142  1.00 18.160          C  
ATOM   2031  CG2 ILE A 130      -7.737  17.811  70.947  1.00 18.160          C  
ATOM   2032  CD1 ILE A 130      -5.552  15.633  71.413  1.00 18.160          C  
ATOM   2033  H   ILE A 130      -7.742  15.095  67.792  1.00 15.790          H  
ATOM   2034  HA  ILE A 130      -8.146  15.058  70.747  1.00 15.480          H  
ATOM   2035  HB  ILE A 130      -7.288  17.355  68.942  1.00 21.800          H  
ATOM   2036 1HG1 ILE A 130      -5.548  15.728  69.357  1.00 21.800          H  
ATOM   2037 2HG1 ILE A 130      -5.185  17.245  70.127  1.00 21.800          H  
ATOM   2038 1HG2 ILE A 130      -7.080  18.651  70.993  1.00 21.800          H  
ATOM   2039 2HG2 ILE A 130      -8.740  18.175  70.737  1.00 21.800          H  
ATOM   2040 3HG2 ILE A 130      -7.737  17.305  71.878  1.00 21.800          H  
ATOM   2041 1HD1 ILE A 130      -4.517  15.379  71.403  1.00 21.800          H  
ATOM   2042 2HD1 ILE A 130      -5.767  16.247  72.273  1.00 21.800          H  
ATOM   2043 3HD1 ILE A 130      -6.130  14.723  71.467  1.00 21.800          H  
ATOM   2044  N   ASN A 131     -10.323  15.897  70.885  1.00 13.210          N  
ATOM   2045  CA  ASN A 131     -11.690  16.328  71.055  1.00 13.880          C  
ATOM   2046  C   ASN A 131     -11.580  17.571  71.896  1.00 13.750          C  
ATOM   2047  O   ASN A 131     -10.718  17.621  72.776  1.00 13.380          O  
ATOM   2048  CB  ASN A 131     -12.518  15.255  71.690  1.00 19.160          C  
ATOM   2049  CG  ASN A 131     -12.686  14.038  70.804  1.00 19.160          C  
ATOM   2050  OD1 ASN A 131     -12.875  14.178  69.590  1.00 19.160          O  
ATOM   2051  ND2 ASN A 131     -12.636  12.856  71.371  1.00 19.160          N  
ATOM   2052  H   ASN A 131      -9.804  15.514  71.683  1.00 15.850          H  
ATOM   2053  HA  ASN A 131     -12.121  16.608  70.092  1.00 16.660          H  
ATOM   2054 1HB  ASN A 131     -12.041  14.964  72.601  1.00 23.000          H  
ATOM   2055 2HB  ASN A 131     -13.476  15.662  71.929  1.00 23.000          H  
ATOM   2056 1HD2 ASN A 131     -12.745  12.032  70.819  1.00 23.000          H  
ATOM   2057 2HD2 ASN A 131     -12.504  12.756  72.373  1.00 23.000          H  
ATOM   2058  N   GLN A 132     -12.434  18.564  71.686  1.00 14.180          N  
ATOM   2059  CA  GLN A 132     -12.262  19.793  72.454  1.00 14.180          C  
ATOM   2060  C   GLN A 132     -10.796  20.187  72.264  1.00 13.410          C  
ATOM   2061  O   GLN A 132     -10.363  20.384  71.130  1.00 12.990          O  
ATOM   2062  CB  GLN A 132     -12.605  19.612  73.945  1.00 19.850          C  
ATOM   2063  CG  GLN A 132     -14.046  19.313  74.227  1.00 19.850          C  
ATOM   2064  CD  GLN A 132     -14.312  19.130  75.720  1.00 19.850          C  
ATOM   2065  OE1 GLN A 132     -13.914  19.961  76.547  1.00 19.850          O  
ATOM   2066  NE2 GLN A 132     -14.974  18.041  76.067  1.00 19.850          N  
ATOM   2067  H   GLN A 132     -13.146  18.487  70.971  1.00 17.020          H  
ATOM   2068  HA  GLN A 132     -12.889  20.580  72.034  1.00 17.020          H  
ATOM   2069 1HB  GLN A 132     -12.019  18.812  74.393  1.00 23.820          H  
ATOM   2070 2HB  GLN A 132     -12.368  20.530  74.482  1.00 23.820          H  
ATOM   2071 1HG  GLN A 132     -14.659  20.132  73.860  1.00 23.820          H  
ATOM   2072 2HG  GLN A 132     -14.313  18.389  73.717  1.00 23.820          H  
ATOM   2073 1HE2 GLN A 132     -15.182  17.861  77.028  1.00 23.820          H  
ATOM   2074 2HE2 GLN A 132     -15.278  17.387  75.340  1.00 23.820          H  
ATOM   2075  N   SER A 133     -10.035  20.293  73.350  1.00 13.380          N  
ATOM   2076  CA  SER A 133      -8.632  20.662  73.271  1.00 12.830          C  
ATOM   2077  C   SER A 133      -7.722  19.611  73.925  1.00 12.260          C  
ATOM   2078  O   SER A 133      -6.568  19.912  74.255  1.00 11.910          O  
ATOM   2079  CB  SER A 133      -8.417  22.010  73.929  1.00 18.180          C  
ATOM   2080  OG  SER A 133      -8.813  21.983  75.278  1.00 18.180          O  
ATOM   2081  H   SER A 133     -10.422  20.123  74.264  1.00 16.060          H  
ATOM   2082  HA  SER A 133      -8.353  20.741  72.219  1.00 15.400          H  
ATOM   2083 1HB  SER A 133      -7.365  22.282  73.861  1.00 21.820          H  
ATOM   2084 2HB  SER A 133      -8.983  22.765  73.394  1.00 21.820          H  
ATOM   2085  HG  SER A 133      -8.683  22.876  75.607  1.00 21.820          H  
ATOM   2086  N   ASN A 134      -8.228  18.379  74.133  1.00 12.350          N  
ATOM   2087  CA  ASN A 134      -7.396  17.375  74.798  1.00 12.110          C  
ATOM   2088  C   ASN A 134      -7.594  15.854  74.523  1.00 11.660          C  
ATOM   2089  O   ASN A 134      -8.445  15.365  73.740  1.00 11.950          O  
ATOM   2090  CB  ASN A 134      -7.478  17.625  76.301  1.00 17.050          C  
ATOM   2091  CG  ASN A 134      -8.885  17.526  76.847  1.00 17.050          C  
ATOM   2092  OD1 ASN A 134      -9.730  16.772  76.348  1.00 17.050          O  
ATOM   2093  ND2 ASN A 134      -9.147  18.282  77.893  1.00 17.050          N  
ATOM   2094  H   ASN A 134      -9.176  18.163  73.808  1.00 14.820          H  
ATOM   2095  HA  ASN A 134      -6.369  17.584  74.496  1.00 14.530          H  
ATOM   2096 1HB  ASN A 134      -6.844  16.940  76.854  1.00 20.460          H  
ATOM   2097 2HB  ASN A 134      -7.107  18.627  76.511  1.00 20.460          H  
ATOM   2098 1HD2 ASN A 134     -10.058  18.266  78.314  1.00 20.460          H  
ATOM   2099 2HD2 ASN A 134      -8.437  18.874  78.273  1.00 20.460          H  
ATOM   2100  N   GLY A 135      -6.755  15.112  75.259  1.00 11.100          N  
ATOM   2101  CA  GLY A 135      -6.647  13.666  75.284  1.00 10.840          C  
ATOM   2102  C   GLY A 135      -5.372  13.283  76.041  1.00 11.140          C  
ATOM   2103  O   GLY A 135      -4.831  14.102  76.791  1.00 11.360          O  
ATOM   2104  H   GLY A 135      -6.114  15.609  75.857  1.00 13.320          H  
ATOM   2105 1HA  GLY A 135      -7.502  13.254  75.811  1.00 13.010          H  
ATOM   2106 2HA  GLY A 135      -6.649  13.264  74.278  1.00 13.010          H  
ATOM   2107  N   GLN A 136      -4.936  12.027  75.908  1.00 11.350          N  
ATOM   2108  CA  GLN A 136      -3.759  11.511  76.610  1.00 11.800          C  
ATOM   2109  C   GLN A 136      -2.845  10.721  75.661  1.00 11.960          C  
ATOM   2110  O   GLN A 136      -3.307  10.127  74.689  1.00 11.960          O  
ATOM   2111  CB  GLN A 136      -4.178  10.623  77.788  1.00 16.340          C  
ATOM   2112  CG  GLN A 136      -5.009  11.335  78.876  1.00 16.340          C  
ATOM   2113  CD  GLN A 136      -5.358  10.450  80.133  1.00 16.340          C  
ATOM   2114  OE1 GLN A 136      -6.031   9.381  80.118  1.00 16.340          O  
ATOM   2115  NE2 GLN A 136      -4.850  10.924  81.268  1.00 16.340          N  
ATOM   2116  H   GLN A 136      -5.420  11.405  75.269  1.00 13.620          H  
ATOM   2117  HA  GLN A 136      -3.188  12.354  76.998  1.00 14.160          H  
ATOM   2118 1HB  GLN A 136      -4.763   9.800  77.405  1.00 19.610          H  
ATOM   2119 2HB  GLN A 136      -3.289  10.211  78.257  1.00 19.610          H  
ATOM   2120 1HG  GLN A 136      -4.453  12.206  79.214  1.00 19.610          H  
ATOM   2121 2HG  GLN A 136      -5.949  11.653  78.426  1.00 19.610          H  
ATOM   2122 1HE2 GLN A 136      -4.998  10.438  82.131  1.00 19.610          H  
ATOM   2123 2HE2 GLN A 136      -4.313  11.768  81.258  1.00 19.610          H  
ATOM   2124  N   ILE A 137      -1.551  10.682  75.981  1.00 12.320          N  
ATOM   2125  CA  ILE A 137      -0.540   9.957  75.202  1.00 12.760          C  
ATOM   2126  C   ILE A 137       0.022   8.706  75.804  1.00 13.320          C  
ATOM   2127  O   ILE A 137       0.439   8.667  76.959  1.00 13.590          O  
ATOM   2128  CB  ILE A 137       0.652  10.870  74.877  1.00 17.690          C  
ATOM   2129  CG1 ILE A 137       0.220  12.032  74.005  1.00 17.690          C  
ATOM   2130  CG2 ILE A 137       1.858  10.103  74.278  1.00 17.690          C  
ATOM   2131  CD1 ILE A 137      -0.315  11.673  72.598  1.00 17.690          C  
ATOM   2132  H   ILE A 137      -1.249  11.182  76.806  1.00 14.780          H  
ATOM   2133  HA  ILE A 137      -1.008   9.644  74.276  1.00 15.310          H  
ATOM   2134  HB  ILE A 137       0.990  11.315  75.807  1.00 21.230          H  
ATOM   2135 1HG1 ILE A 137      -0.541  12.580  74.541  1.00 21.230          H  
ATOM   2136 2HG1 ILE A 137       1.057  12.652  73.869  1.00 21.230          H  
ATOM   2137 1HG2 ILE A 137       2.645  10.819  74.138  1.00 21.230          H  
ATOM   2138 2HG2 ILE A 137       2.215   9.332  74.960  1.00 21.230          H  
ATOM   2139 3HG2 ILE A 137       1.599   9.640  73.328  1.00 21.230          H  
ATOM   2140 1HD1 ILE A 137      -0.570  12.579  72.075  1.00 21.230          H  
ATOM   2141 2HD1 ILE A 137       0.448  11.151  72.023  1.00 21.230          H  
ATOM   2142 3HD1 ILE A 137      -1.194  11.052  72.658  1.00 21.230          H  
ATOM   2143  N   THR A 138       0.045   7.685  74.958  1.00 13.640          N  
ATOM   2144  CA  THR A 138       0.601   6.393  75.271  1.00 14.270          C  
ATOM   2145  C   THR A 138       1.563   5.989  74.169  1.00 14.990          C  
ATOM   2146  O   THR A 138       1.475   6.489  73.035  1.00 15.380          O  
ATOM   2147  CB  THR A 138      -0.504   5.343  75.376  1.00 19.730          C  
ATOM   2148  OG1 THR A 138      -1.131   5.164  74.122  1.00 19.730          O  
ATOM   2149  CG2 THR A 138      -1.505   5.835  76.294  1.00 19.730          C  
ATOM   2150  H   THR A 138      -0.356   7.821  74.041  1.00 16.370          H  
ATOM   2151  HA  THR A 138       1.148   6.449  76.212  1.00 17.120          H  
ATOM   2152  HB  THR A 138      -0.092   4.400  75.722  1.00 23.670          H  
ATOM   2153  HG1 THR A 138      -0.574   4.578  73.565  1.00 23.670          H  
ATOM   2154 1HG2 THR A 138      -2.268   5.116  76.370  1.00 23.670          H  
ATOM   2155 2HG2 THR A 138      -1.029   5.983  77.245  1.00 23.670          H  
ATOM   2156 3HG2 THR A 138      -1.929   6.763  75.944  1.00 23.670          H  
ATOM   2157  N   VAL A 139       2.481   5.097  74.527  1.00 15.250          N  
ATOM   2158  CA  VAL A 139       3.458   4.516  73.619  1.00 16.050          C  
ATOM   2159  C   VAL A 139       3.607   3.009  73.822  1.00 16.710          C  
ATOM   2160  O   VAL A 139       3.433   2.510  74.948  1.00 16.740          O  
ATOM   2161  CB  VAL A 139       4.827   5.206  73.804  1.00 22.150          C  
ATOM   2162  CG1 VAL A 139       4.756   6.662  73.414  1.00 22.150          C  
ATOM   2163  CG2 VAL A 139       5.264   5.130  75.253  1.00 22.150          C  
ATOM   2164  H   VAL A 139       2.446   4.771  75.484  1.00 18.300          H  
ATOM   2165  HA  VAL A 139       3.124   4.692  72.598  1.00 19.260          H  
ATOM   2166  HB  VAL A 139       5.539   4.711  73.185  1.00 26.580          H  
ATOM   2167 1HG1 VAL A 139       5.725   7.101  73.522  1.00 26.580          H  
ATOM   2168 2HG1 VAL A 139       4.459   6.728  72.411  1.00 26.580          H  
ATOM   2169 3HG1 VAL A 139       4.046   7.194  74.035  1.00 26.580          H  
ATOM   2170 1HG2 VAL A 139       6.236   5.608  75.366  1.00 26.580          H  
ATOM   2171 2HG2 VAL A 139       4.539   5.641  75.878  1.00 26.580          H  
ATOM   2172 3HG2 VAL A 139       5.346   4.106  75.561  1.00 26.580          H  
ATOM   2173  N   ASN A 140       4.081   2.304  72.784  1.00 17.370          N  
ATOM   2174  CA  ASN A 140       4.340   0.868  72.935  1.00 18.150          C  
ATOM   2175  C   ASN A 140       5.395   0.548  73.982  1.00 18.950          C  
ATOM   2176  O   ASN A 140       5.313  -0.486  74.643  1.00 19.260          O  
ATOM   2177  CB  ASN A 140       4.745   0.214  71.630  1.00 25.100          C  
ATOM   2178  CG  ASN A 140       3.617   0.001  70.721  1.00 25.100          C  
ATOM   2179  OD1 ASN A 140       2.460   0.024  71.154  1.00 25.100          O  
ATOM   2180  ND2 ASN A 140       3.913  -0.221  69.468  1.00 25.100          N  
ATOM   2181  H   ASN A 140       4.191   2.764  71.873  1.00 20.840          H  
ATOM   2182  HA  ASN A 140       3.416   0.396  73.271  1.00 21.780          H  
ATOM   2183 1HB  ASN A 140       5.484   0.831  71.123  1.00 30.120          H  
ATOM   2184 2HB  ASN A 140       5.213  -0.747  71.836  1.00 30.120          H  
ATOM   2185 1HD2 ASN A 140       3.158  -0.380  68.800  1.00 30.120          H  
ATOM   2186 2HD2 ASN A 140       4.863  -0.235  69.165  1.00 30.120          H  
ATOM   2187  N   SER A 141       6.366   1.441  74.162  1.00 19.390          N  
ATOM   2188  CA  SER A 141       7.436   1.246  75.131  1.00 20.230          C  
ATOM   2189  C   SER A 141       6.955   1.227  76.589  1.00 20.390          C  
ATOM   2190  O   SER A 141       7.683   0.763  77.470  1.00 20.900          O  
ATOM   2191  CB  SER A 141       8.501   2.311  74.940  1.00 27.990          C  
ATOM   2192  OG  SER A 141       8.017   3.580  75.257  1.00 27.990          O  
ATOM   2193  H   SER A 141       6.404   2.259  73.573  1.00 23.270          H  
ATOM   2194  HA  SER A 141       7.895   0.278  74.926  1.00 24.280          H  
ATOM   2195 1HB  SER A 141       9.357   2.081  75.573  1.00 33.580          H  
ATOM   2196 2HB  SER A 141       8.844   2.298  73.906  1.00 33.580          H  
ATOM   2197  HG  SER A 141       8.749   4.191  75.101  1.00 33.580          H  
ATOM   2198  N   ASN A 142       5.749   1.747  76.857  1.00 20.050          N  
ATOM   2199  CA  ASN A 142       5.199   1.746  78.206  1.00 20.280          C  
ATOM   2200  C   ASN A 142       4.103   0.688  78.344  1.00 19.990          C  
ATOM   2201  O   ASN A 142       3.992   0.027  79.377  1.00 20.440          O  
ATOM   2202  CB  ASN A 142       4.699   3.117  78.609  1.00 28.300          C  
ATOM   2203  CG  ASN A 142       5.816   4.127  78.780  1.00 28.300          C  
ATOM   2204  OD1 ASN A 142       6.970   3.792  79.065  1.00 28.300          O  
ATOM   2205  ND2 ASN A 142       5.480   5.376  78.642  1.00 28.300          N  
ATOM   2206  H   ASN A 142       5.181   2.098  76.089  1.00 24.060          H  
ATOM   2207  HA  ASN A 142       5.992   1.467  78.900  1.00 24.340          H  
ATOM   2208 1HB  ASN A 142       4.007   3.483  77.848  1.00 33.960          H  
ATOM   2209 2HB  ASN A 142       4.146   3.041  79.545  1.00 33.960          H  
ATOM   2210 1HD2 ASN A 142       6.175   6.087  78.762  1.00 33.960          H  
ATOM   2211 2HD2 ASN A 142       4.537   5.616  78.426  1.00 33.960          H  
ATOM   2212  N   GLY A 143       3.246   0.567  77.320  1.00 19.320          N  
ATOM   2213  CA  GLY A 143       2.160  -0.418  77.327  1.00 19.090          C  
ATOM   2214  C   GLY A 143       0.881  -0.019  78.083  1.00 18.590          C  
ATOM   2215  O   GLY A 143      -0.048  -0.823  78.186  1.00 18.520          O  
ATOM   2216  H   GLY A 143       3.360   1.152  76.488  1.00 23.180          H  
ATOM   2217 1HA  GLY A 143       1.902  -0.642  76.292  1.00 22.910          H  
ATOM   2218 2HA  GLY A 143       2.541  -1.348  77.748  1.00 22.910          H  
ATOM   2219  N   THR A 144       0.834   1.197  78.616  1.00 18.370          N  
ATOM   2220  CA  THR A 144      -0.325   1.668  79.374  1.00 18.010          C  
ATOM   2221  C   THR A 144      -1.270   2.452  78.490  1.00 17.420          C  
ATOM   2222  O   THR A 144      -0.856   3.413  77.853  1.00 17.580          O  
ATOM   2223  CB  THR A 144       0.112   2.539  80.576  1.00 25.360          C  
ATOM   2224  OG1 THR A 144       0.885   1.744  81.487  1.00 25.360          O  
ATOM   2225  CG2 THR A 144      -1.100   3.126  81.309  1.00 25.360          C  
ATOM   2226  H   THR A 144       1.626   1.803  78.478  1.00 22.040          H  
ATOM   2227  HA  THR A 144      -0.864   0.804  79.760  1.00 21.610          H  
ATOM   2228  HB  THR A 144       0.733   3.358  80.216  1.00 30.430          H  
ATOM   2229  HG1 THR A 144       1.697   1.453  81.061  1.00 30.430          H  
ATOM   2230 1HG2 THR A 144      -0.754   3.730  82.145  1.00 30.430          H  
ATOM   2231 2HG2 THR A 144      -1.685   3.756  80.637  1.00 30.430          H  
ATOM   2232 3HG2 THR A 144      -1.726   2.318  81.681  1.00 30.430          H  
ATOM   2233  N   MET A 145      -2.535   2.034  78.455  1.00 16.850          N  
ATOM   2234  CA  MET A 145      -3.558   2.700  77.654  1.00 16.410          C  
ATOM   2235  C   MET A 145      -4.128   3.888  78.415  1.00 15.910          C  
ATOM   2236  O   MET A 145      -4.187   3.862  79.646  1.00 15.990          O  
ATOM   2237  CB  MET A 145      -4.647   1.720  77.252  1.00 23.150          C  
ATOM   2238  CG  MET A 145      -5.480   1.144  78.384  1.00 23.150          C  
ATOM   2239  SD  MET A 145      -6.696  -0.066  77.791  1.00 23.150          S  
ATOM   2240  CE  MET A 145      -5.673  -1.506  77.441  1.00 23.150          C  
ATOM   2241  H   MET A 145      -2.778   1.225  79.008  1.00 20.220          H  
ATOM   2242  HA  MET A 145      -3.096   3.068  76.741  1.00 19.690          H  
ATOM   2243 1HB  MET A 145      -5.340   2.228  76.590  1.00 27.780          H  
ATOM   2244 2HB  MET A 145      -4.197   0.908  76.692  1.00 27.780          H  
ATOM   2245 1HG  MET A 145      -4.836   0.660  79.111  1.00 27.780          H  
ATOM   2246 2HG  MET A 145      -6.018   1.948  78.891  1.00 27.780          H  
ATOM   2247 1HE  MET A 145      -6.304  -2.316  77.072  1.00 27.780          H  
ATOM   2248 2HE  MET A 145      -4.927  -1.266  76.691  1.00 27.780          H  
ATOM   2249 3HE  MET A 145      -5.173  -1.827  78.355  1.00 27.780          H  
ATOM   2250  N   MET A 146      -4.572   4.911  77.684  1.00 15.520          N  
ATOM   2251  CA  MET A 146      -5.129   6.125  78.272  1.00 15.160          C  
ATOM   2252  C   MET A 146      -6.317   6.640  77.453  1.00 14.760          C  
ATOM   2253  O   MET A 146      -6.617   6.101  76.381  1.00 14.700          O  
ATOM   2254  CB  MET A 146      -4.032   7.168  78.427  1.00 21.370          C  
ATOM   2255  CG  MET A 146      -2.876   6.753  79.340  1.00 21.370          C  
ATOM   2256  SD  MET A 146      -1.599   7.983  79.460  1.00 21.370          S  
ATOM   2257  CE  MET A 146      -0.295   6.962  80.153  1.00 21.370          C  
ATOM   2258  H   MET A 146      -4.505   4.853  76.677  1.00 18.620          H  
ATOM   2259  HA  MET A 146      -5.506   5.884  79.265  1.00 18.190          H  
ATOM   2260 1HB  MET A 146      -3.642   7.454  77.458  1.00 25.640          H  
ATOM   2261 2HB  MET A 146      -4.447   8.031  78.869  1.00 25.640          H  
ATOM   2262 1HG  MET A 146      -3.271   6.575  80.337  1.00 25.640          H  
ATOM   2263 2HG  MET A 146      -2.421   5.839  79.010  1.00 25.640          H  
ATOM   2264 1HE  MET A 146       0.601   7.566  80.289  1.00 25.640          H  
ATOM   2265 2HE  MET A 146      -0.617   6.557  81.112  1.00 25.640          H  
ATOM   2266 3HE  MET A 146      -0.076   6.138  79.468  1.00 25.640          H  
ATOM   2267  N   ASN A 147      -7.029   7.635  77.992  1.00 14.640          N  
ATOM   2268  CA  ASN A 147      -8.241   8.180  77.374  1.00 14.430          C  
ATOM   2269  C   ASN A 147      -8.046   9.376  76.449  1.00 14.480          C  
ATOM   2270  O   ASN A 147      -7.079  10.121  76.554  1.00 14.670          O  
ATOM   2271  CB  ASN A 147      -9.200   8.592  78.461  1.00 20.290          C  
ATOM   2272  CG  ASN A 147      -9.685   7.449  79.246  1.00 20.290          C  
ATOM   2273  OD1 ASN A 147     -10.048   6.395  78.708  1.00 20.290          O  
ATOM   2274  ND2 ASN A 147      -9.698   7.619  80.539  1.00 20.290          N  
ATOM   2275  H   ASN A 147      -6.711   8.064  78.866  1.00 17.570          H  
ATOM   2276  HA  ASN A 147      -8.697   7.388  76.779  1.00 17.320          H  
ATOM   2277 1HB  ASN A 147      -8.699   9.294  79.131  1.00 24.340          H  
ATOM   2278 2HB  ASN A 147     -10.052   9.115  78.021  1.00 24.340          H  
ATOM   2279 1HD2 ASN A 147     -10.012   6.884  81.138  1.00 24.340          H  
ATOM   2280 2HD2 ASN A 147      -9.394   8.488  80.933  1.00 24.340          H  
ATOM   2281  N   GLY A 148      -8.995   9.588  75.542  1.00 14.460          N  
ATOM   2282  CA  GLY A 148      -8.984  10.810  74.745  1.00 14.680          C  
ATOM   2283  C   GLY A 148      -9.972  11.780  75.396  1.00 14.660          C  
ATOM   2284  O   GLY A 148     -10.590  11.430  76.405  1.00 14.500          O  
ATOM   2285  H   GLY A 148      -9.763   8.937  75.448  1.00 17.350          H  
ATOM   2286 1HA  GLY A 148      -7.989  11.229  74.714  1.00 17.620          H  
ATOM   2287 2HA  GLY A 148      -9.284  10.600  73.721  1.00 17.620          H  
ATOM   2288  N   GLY A 149     -10.172  12.965  74.814  1.00 14.960          N  
ATOM   2289  CA  GLY A 149     -11.149  13.899  75.368  1.00 15.110          C  
ATOM   2290  C   GLY A 149     -12.520  13.517  74.822  1.00 14.690          C  
ATOM   2291  O   GLY A 149     -12.655  12.481  74.168  1.00 14.570          O  
ATOM   2292  H   GLY A 149      -9.626  13.277  74.012  1.00 17.950          H  
ATOM   2293 1HA  GLY A 149     -11.141  13.863  76.457  1.00 18.130          H  
ATOM   2294 2HA  GLY A 149     -10.895  14.915  75.062  1.00 18.130          H  
ATOM   2295  N   SER A 150     -13.535  14.361  75.008  1.00 14.610          N  
ATOM   2296  CA  SER A 150     -14.872  14.000  74.515  1.00 14.340          C  
ATOM   2297  C   SER A 150     -15.515  15.033  73.622  1.00 14.300          C  
ATOM   2298  O   SER A 150     -15.621  16.218  73.949  1.00 14.780          O  
ATOM   2299  CB  SER A 150     -15.844  13.717  75.625  1.00 20.180          C  
ATOM   2300  OG  SER A 150     -17.121  13.463  75.066  1.00 20.180          O  
ATOM   2301  H   SER A 150     -13.383  15.217  75.524  1.00 17.530          H  
ATOM   2302  HA  SER A 150     -14.777  13.087  73.927  1.00 17.210          H  
ATOM   2303 1HB  SER A 150     -15.508  12.854  76.198  1.00 24.220          H  
ATOM   2304 2HB  SER A 150     -15.899  14.570  76.300  1.00 24.220          H  
ATOM   2305  HG  SER A 150     -17.701  13.277  75.820  1.00 24.220          H  
ATOM   2306  N   SER A 151     -15.951  14.560  72.460  1.00 13.850          N  
ATOM   2307  CA  SER A 151     -16.597  15.387  71.450  1.00 13.860          C  
ATOM   2308  C   SER A 151     -18.051  15.699  71.784  1.00 13.570          C  
ATOM   2309  O   SER A 151     -18.691  16.499  71.099  1.00 13.520          O  
ATOM   2310  CB  SER A 151     -16.528  14.690  70.105  1.00 19.400          C  
ATOM   2311  OG  SER A 151     -17.303  13.510  70.096  1.00 19.400          O  
ATOM   2312  H   SER A 151     -15.821  13.574  72.271  1.00 16.620          H  
ATOM   2313  HA  SER A 151     -16.054  16.330  71.386  1.00 16.630          H  
ATOM   2314 1HB  SER A 151     -16.890  15.367  69.333  1.00 23.280          H  
ATOM   2315 2HB  SER A 151     -15.497  14.452  69.869  1.00 23.280          H  
ATOM   2316  HG  SER A 151     -17.122  13.096  69.242  1.00 23.280          H  
ATOM   2317  N   ASN A 152     -18.596  15.013  72.799  1.00 13.590          N  
ATOM   2318  CA  ASN A 152     -19.988  15.175  73.214  1.00 13.410          C  
ATOM   2319  C   ASN A 152     -20.954  15.041  72.033  1.00 13.170          C  
ATOM   2320  O   ASN A 152     -21.930  15.782  71.919  1.00 13.240          O  
ATOM   2321  CB  ASN A 152     -20.176  16.498  73.934  1.00 18.850          C  
ATOM   2322  CG  ASN A 152     -19.393  16.568  75.231  1.00 18.850          C  
ATOM   2323  OD1 ASN A 152     -19.262  15.569  75.960  1.00 18.850          O  
ATOM   2324  ND2 ASN A 152     -18.888  17.739  75.543  1.00 18.850          N  
ATOM   2325  H   ASN A 152     -17.995  14.389  73.338  1.00 16.310          H  
ATOM   2326  HA  ASN A 152     -20.227  14.374  73.914  1.00 16.090          H  
ATOM   2327 1HB  ASN A 152     -19.868  17.319  73.288  1.00 22.620          H  
ATOM   2328 2HB  ASN A 152     -21.233  16.640  74.158  1.00 22.620          H  
ATOM   2329 1HD2 ASN A 152     -18.378  17.854  76.397  1.00 22.620          H  
ATOM   2330 2HD2 ASN A 152     -19.024  18.519  74.932  1.00 22.620          H  
ATOM   2331  N   ASN A 153     -20.686  14.067  71.168  1.00 13.020          N  
ATOM   2332  CA  ASN A 153     -21.482  13.815  69.971  1.00 12.950          C  
ATOM   2333  C   ASN A 153     -21.871  12.349  69.906  1.00 12.910          C  
ATOM   2334  O   ASN A 153     -22.057  11.775  68.828  1.00 13.100          O  
ATOM   2335  CB  ASN A 153     -20.681  14.231  68.750  1.00 18.160          C  
ATOM   2336  CG  ASN A 153     -21.497  14.434  67.508  1.00 18.160          C  
ATOM   2337  OD1 ASN A 153     -22.650  14.889  67.551  1.00 18.160          O  
ATOM   2338  ND2 ASN A 153     -20.909  14.112  66.382  1.00 18.160          N  
ATOM   2339  H   ASN A 153     -19.873  13.493  71.350  1.00 15.620          H  
ATOM   2340  HA  ASN A 153     -22.398  14.405  70.023  1.00 15.540          H  
ATOM   2341 1HB  ASN A 153     -20.155  15.163  68.978  1.00 21.790          H  
ATOM   2342 2HB  ASN A 153     -19.919  13.481  68.550  1.00 21.790          H  
ATOM   2343 1HD2 ASN A 153     -21.391  14.228  65.514  1.00 21.790          H  
ATOM   2344 2HD2 ASN A 153     -19.977  13.754  66.392  1.00 21.790          H  
ATOM   2345  N   THR A 154     -22.072  11.771  71.082  1.00 12.880          N  
ATOM   2346  CA  THR A 154     -22.334  10.356  71.300  1.00 13.130          C  
ATOM   2347  C   THR A 154     -23.654   9.854  70.741  1.00 12.600          C  
ATOM   2348  O   THR A 154     -23.871   8.651  70.611  1.00 12.470          O  
ATOM   2349  CB  THR A 154     -22.229  10.079  72.806  1.00 18.280          C  
ATOM   2350  OG1 THR A 154     -23.155  10.918  73.513  1.00 18.280          O  
ATOM   2351  CG2 THR A 154     -20.800  10.380  73.264  1.00 18.280          C  
ATOM   2352  H   THR A 154     -21.987  12.346  71.911  1.00 15.460          H  
ATOM   2353  HA  THR A 154     -21.536   9.796  70.809  1.00 15.760          H  
ATOM   2354  HB  THR A 154     -22.475   9.049  73.010  1.00 21.940          H  
ATOM   2355  HG1 THR A 154     -23.244  10.605  74.422  1.00 21.940          H  
ATOM   2356 1HG2 THR A 154     -20.713  10.187  74.333  1.00 21.940          H  
ATOM   2357 2HG2 THR A 154     -20.109   9.737  72.719  1.00 21.940          H  
ATOM   2358 3HG2 THR A 154     -20.554  11.419  73.067  1.00 21.940          H  
ATOM   2359  N   LYS A 155     -24.523  10.763  70.324  1.00 12.510          N  
ATOM   2360  CA  LYS A 155     -25.777  10.380  69.690  1.00 12.220          C  
ATOM   2361  C   LYS A 155     -25.500   9.591  68.396  1.00 12.630          C  
ATOM   2362  O   LYS A 155     -26.313   8.761  67.964  1.00 12.460          O  
ATOM   2363  CB  LYS A 155     -26.629  11.625  69.406  1.00 17.220          C  
ATOM   2364  CG  LYS A 155     -26.065  12.583  68.333  1.00 17.220          C  
ATOM   2365  CD  LYS A 155     -26.949  13.828  68.184  1.00 17.220          C  
ATOM   2366  CE  LYS A 155     -26.425  14.760  67.094  1.00 17.220          C  
ATOM   2367  NZ  LYS A 155     -27.254  15.995  66.969  1.00 17.220          N  
ATOM   2368  H   LYS A 155     -24.292  11.733  70.466  1.00 15.010          H  
ATOM   2369  HA  LYS A 155     -26.328   9.730  70.371  1.00 14.660          H  
ATOM   2370 1HB  LYS A 155     -27.621  11.313  69.080  1.00 20.670          H  
ATOM   2371 2HB  LYS A 155     -26.753  12.192  70.328  1.00 20.670          H  
ATOM   2372 1HG  LYS A 155     -25.048  12.890  68.593  1.00 20.670          H  
ATOM   2373 2HG  LYS A 155     -26.033  12.076  67.367  1.00 20.670          H  
ATOM   2374 1HD  LYS A 155     -27.966  13.522  67.934  1.00 20.670          H  
ATOM   2375 2HD  LYS A 155     -26.974  14.371  69.130  1.00 20.670          H  
ATOM   2376 1HE  LYS A 155     -25.400  15.044  67.332  1.00 20.670          H  
ATOM   2377 2HE  LYS A 155     -26.433  14.231  66.141  1.00 20.670          H  
ATOM   2378 1HZ  LYS A 155     -26.873  16.580  66.240  1.00 20.670          H  
ATOM   2379 2HZ  LYS A 155     -28.206  15.745  66.737  1.00 20.670          H  
ATOM   2380 3HZ  LYS A 155     -27.242  16.498  67.845  1.00 20.670          H  
ATOM   2381  N   SER A 156     -24.313   9.794  67.808  1.00 13.320          N  
ATOM   2382  CA  SER A 156     -23.956   9.116  66.580  1.00 13.890          C  
ATOM   2383  C   SER A 156     -23.520   7.677  66.813  1.00 13.750          C  
ATOM   2384  O   SER A 156     -23.412   6.914  65.851  1.00 13.990          O  
ATOM   2385  CB  SER A 156     -22.892   9.890  65.829  1.00 19.220          C  
ATOM   2386  OG  SER A 156     -23.395  11.106  65.342  1.00 19.220          O  
ATOM   2387  H   SER A 156     -23.649  10.474  68.197  1.00 15.980          H  
ATOM   2388  HA  SER A 156     -24.840   9.097  65.944  1.00 16.670          H  
ATOM   2389 1HB  SER A 156     -22.083  10.098  66.504  1.00 23.060          H  
ATOM   2390 2HB  SER A 156     -22.501   9.288  65.009  1.00 23.060          H  
ATOM   2391  HG  SER A 156     -22.666  11.524  64.878  1.00 23.060          H  
ATOM   2392  N   ILE A 157     -23.316   7.280  68.076  1.00 13.520          N  
ATOM   2393  CA  ILE A 157     -22.965   5.902  68.375  1.00 13.580          C  
ATOM   2394  C   ILE A 157     -24.201   5.085  68.059  1.00 13.080          C  
ATOM   2395  O   ILE A 157     -24.141   4.094  67.326  1.00 13.340          O  
ATOM   2396  CB  ILE A 157     -22.578   5.726  69.859  1.00 18.990          C  
ATOM   2397  CG1 ILE A 157     -21.272   6.487  70.126  1.00 18.990          C  
ATOM   2398  CG2 ILE A 157     -22.438   4.259  70.186  1.00 18.990          C  
ATOM   2399  CD1 ILE A 157     -20.911   6.659  71.571  1.00 18.990          C  
ATOM   2400  H   ILE A 157     -23.442   7.941  68.846  1.00 16.220          H  
ATOM   2401  HA  ILE A 157     -22.145   5.573  67.739  1.00 16.300          H  
ATOM   2402  HB  ILE A 157     -23.350   6.162  70.488  1.00 22.790          H  
ATOM   2403 1HG1 ILE A 157     -20.465   5.959  69.637  1.00 22.790          H  
ATOM   2404 2HG1 ILE A 157     -21.361   7.476  69.683  1.00 22.790          H  
ATOM   2405 1HG2 ILE A 157     -22.172   4.124  71.224  1.00 22.790          H  
ATOM   2406 2HG2 ILE A 157     -23.372   3.724  69.999  1.00 22.790          H  
ATOM   2407 3HG2 ILE A 157     -21.659   3.862  69.555  1.00 22.790          H  
ATOM   2408 1HD1 ILE A 157     -19.982   7.223  71.645  1.00 22.790          H  
ATOM   2409 2HD1 ILE A 157     -21.701   7.196  72.065  1.00 22.790          H  
ATOM   2410 3HD1 ILE A 157     -20.778   5.698  72.050  1.00 22.790          H  
ATOM   2411  N   ALA A 158     -25.336   5.549  68.607  1.00 12.510          N  
ATOM   2412  CA  ALA A 158     -26.632   4.925  68.378  1.00 12.190          C  
ATOM   2413  C   ALA A 158     -26.945   4.969  66.899  1.00 12.490          C  
ATOM   2414  O   ALA A 158     -27.538   4.034  66.359  1.00 12.660          O  
ATOM   2415  CB  ALA A 158     -27.712   5.637  69.164  1.00 17.190          C  
ATOM   2416  H   ALA A 158     -25.273   6.361  69.210  1.00 15.010          H  
ATOM   2417  HA  ALA A 158     -26.580   3.883  68.692  1.00 14.630          H  
ATOM   2418 1HB  ALA A 158     -28.671   5.153  68.980  1.00 20.630          H  
ATOM   2419 2HB  ALA A 158     -27.476   5.591  70.225  1.00 20.630          H  
ATOM   2420 3HB  ALA A 158     -27.761   6.680  68.845  1.00 20.630          H  
ATOM   2421  N   GLY A 159     -26.541   6.064  66.249  1.00 12.760          N  
ATOM   2422  CA  GLY A 159     -26.724   6.229  64.826  1.00 13.280          C  
ATOM   2423  C   GLY A 159     -26.085   5.060  64.092  1.00 13.860          C  
ATOM   2424  O   GLY A 159     -26.767   4.308  63.409  1.00 14.200          O  
ATOM   2425  H   GLY A 159     -26.127   6.829  66.786  1.00 15.310          H  
ATOM   2426 1HA  GLY A 159     -27.788   6.281  64.594  1.00 15.940          H  
ATOM   2427 2HA  GLY A 159     -26.263   7.165  64.508  1.00 15.940          H  
ATOM   2428  N   PHE A 160     -24.797   4.813  64.298  1.00 14.120          N  
ATOM   2429  CA  PHE A 160     -24.169   3.709  63.572  1.00 14.820          C  
ATOM   2430  C   PHE A 160     -24.870   2.375  63.810  1.00 14.770          C  
ATOM   2431  O   PHE A 160     -25.056   1.582  62.861  1.00 15.360          O  
ATOM   2432  CB  PHE A 160     -22.695   3.590  63.930  1.00 20.470          C  
ATOM   2433  CG  PHE A 160     -21.851   4.564  63.208  1.00 20.470          C  
ATOM   2434  CD1 PHE A 160     -21.302   5.673  63.824  1.00 20.470          C  
ATOM   2435  CD2 PHE A 160     -21.604   4.352  61.873  1.00 20.470          C  
ATOM   2436  CE1 PHE A 160     -20.523   6.554  63.098  1.00 20.470          C  
ATOM   2437  CE2 PHE A 160     -20.845   5.201  61.152  1.00 20.470          C  
ATOM   2438  CZ  PHE A 160     -20.295   6.319  61.762  1.00 20.470          C  
ATOM   2439  H   PHE A 160     -24.254   5.437  64.904  1.00 16.940          H  
ATOM   2440  HA  PHE A 160     -24.232   3.933  62.509  1.00 17.780          H  
ATOM   2441 1HB  PHE A 160     -22.555   3.733  65.008  1.00 24.560          H  
ATOM   2442 2HB  PHE A 160     -22.344   2.596  63.677  1.00 24.560          H  
ATOM   2443  HD1 PHE A 160     -21.487   5.846  64.882  1.00 24.560          H  
ATOM   2444  HD2 PHE A 160     -22.031   3.470  61.388  1.00 24.560          H  
ATOM   2445  HE1 PHE A 160     -20.091   7.429  63.576  1.00 24.560          H  
ATOM   2446  HE2 PHE A 160     -20.678   4.975  60.103  1.00 24.560          H  
ATOM   2447  HZ  PHE A 160     -19.681   7.006  61.200  1.00 24.560          H  
ATOM   2448  N   GLU A 161     -25.284   2.128  65.068  1.00 14.190          N  
ATOM   2449  CA  GLU A 161     -25.969   0.886  65.425  1.00 14.330          C  
ATOM   2450  C   GLU A 161     -27.283   0.682  64.664  1.00 14.480          C  
ATOM   2451  O   GLU A 161     -27.565  -0.428  64.205  1.00 15.160          O  
ATOM   2452  CB  GLU A 161     -26.329   0.853  66.916  1.00 20.010          C  
ATOM   2453  CG  GLU A 161     -25.188   0.723  67.887  1.00 20.010          C  
ATOM   2454  CD  GLU A 161     -25.675   0.756  69.330  1.00 20.010          C  
ATOM   2455  OE1 GLU A 161     -26.815   1.105  69.529  1.00 20.010          O  
ATOM   2456  OE2 GLU A 161     -24.929   0.419  70.217  1.00 20.010          O  
ATOM   2457  H   GLU A 161     -25.080   2.822  65.801  1.00 17.030          H  
ATOM   2458  HA  GLU A 161     -25.307   0.056  65.208  1.00 17.200          H  
ATOM   2459 1HB  GLU A 161     -26.865   1.759  67.169  1.00 24.010          H  
ATOM   2460 2HB  GLU A 161     -27.009   0.023  67.098  1.00 24.010          H  
ATOM   2461 1HG  GLU A 161     -24.649  -0.203  67.694  1.00 24.010          H  
ATOM   2462 2HG  GLU A 161     -24.506   1.549  67.721  1.00 24.010          H  
ATOM   2463  N   THR A 162     -28.078   1.753  64.480  1.00 14.020          N  
ATOM   2464  CA  THR A 162     -29.359   1.577  63.798  1.00 14.330          C  
ATOM   2465  C   THR A 162     -29.273   1.841  62.295  1.00 15.280          C  
ATOM   2466  O   THR A 162     -30.121   1.357  61.541  1.00 15.690          O  
ATOM   2467  CB  THR A 162     -30.462   2.477  64.410  1.00 19.940          C  
ATOM   2468  OG1 THR A 162     -30.148   3.862  64.215  1.00 19.940          O  
ATOM   2469  CG2 THR A 162     -30.542   2.208  65.914  1.00 19.940          C  
ATOM   2470  H   THR A 162     -27.825   2.663  64.889  1.00 16.820          H  
ATOM   2471  HA  THR A 162     -29.672   0.543  63.930  1.00 17.200          H  
ATOM   2472  HB  THR A 162     -31.420   2.254  63.947  1.00 23.930          H  
ATOM   2473  HG1 THR A 162     -30.323   4.107  63.302  1.00 23.930          H  
ATOM   2474 1HG2 THR A 162     -31.316   2.834  66.351  1.00 23.930          H  
ATOM   2475 2HG2 THR A 162     -30.782   1.160  66.082  1.00 23.930          H  
ATOM   2476 3HG2 THR A 162     -29.587   2.437  66.384  1.00 23.930          H  
ATOM   2477  N   LEU A 163     -28.246   2.571  61.849  1.00 15.740          N  
ATOM   2478  CA  LEU A 163     -28.041   2.822  60.427  1.00 16.720          C  
ATOM   2479  C   LEU A 163     -27.573   1.540  59.768  1.00 17.490          C  
ATOM   2480  O   LEU A 163     -27.964   1.229  58.643  1.00 18.250          O  
ATOM   2481  CB  LEU A 163     -26.993   3.923  60.181  1.00 23.020          C  
ATOM   2482  CG  LEU A 163     -27.353   5.402  60.578  1.00 23.020          C  
ATOM   2483  CD1 LEU A 163     -26.085   6.256  60.415  1.00 23.020          C  
ATOM   2484  CD2 LEU A 163     -28.503   5.937  59.716  1.00 23.020          C  
ATOM   2485  H   LEU A 163     -27.618   2.999  62.526  1.00 18.890          H  
ATOM   2486  HA  LEU A 163     -28.989   3.106  59.975  1.00 20.060          H  
ATOM   2487 1HB  LEU A 163     -26.093   3.652  60.736  1.00 27.620          H  
ATOM   2488 2HB  LEU A 163     -26.746   3.918  59.133  1.00 27.620          H  
ATOM   2489  HG  LEU A 163     -27.664   5.445  61.600  1.00 27.620          H  
ATOM   2490 1HD1 LEU A 163     -26.303   7.286  60.698  1.00 27.620          H  
ATOM   2491 2HD1 LEU A 163     -25.294   5.864  61.057  1.00 27.620          H  
ATOM   2492 3HD1 LEU A 163     -25.756   6.228  59.377  1.00 27.620          H  
ATOM   2493 1HD2 LEU A 163     -28.725   6.965  60.003  1.00 27.620          H  
ATOM   2494 2HD2 LEU A 163     -28.237   5.915  58.687  1.00 27.620          H  
ATOM   2495 3HD2 LEU A 163     -29.392   5.331  59.859  1.00 27.620          H  
ATOM   2496  N   GLY A 164     -26.746   0.774  60.481  1.00 17.410          N  
ATOM   2497  CA  GLY A 164     -26.233  -0.457  59.931  1.00 18.240          C  
ATOM   2498  C   GLY A 164     -25.027  -0.195  59.062  1.00 18.630          C  
ATOM   2499  O   GLY A 164     -24.969  -0.654  57.921  1.00 19.140          O  
ATOM   2500  H   GLY A 164     -26.424   1.080  61.399  1.00 20.890          H  
ATOM   2501 1HA  GLY A 164     -25.966  -1.133  60.739  1.00 21.890          H  
ATOM   2502 2HA  GLY A 164     -27.010  -0.947  59.350  1.00 21.890          H  
ATOM   2503  N   THR A 165     -24.110   0.654  59.522  1.00 18.530          N  
ATOM   2504  CA  THR A 165     -22.939   0.891  58.675  1.00 18.790          C  
ATOM   2505  C   THR A 165     -21.605   0.815  59.418  1.00 18.240          C  
ATOM   2506  O   THR A 165     -21.491   1.259  60.563  1.00 17.580          O  
ATOM   2507  CB  THR A 165     -23.050   2.287  58.030  1.00 26.200          C  
ATOM   2508  OG1 THR A 165     -22.971   3.294  59.039  1.00 26.200          O  
ATOM   2509  CG2 THR A 165     -24.402   2.426  57.366  1.00 26.200          C  
ATOM   2510  H   THR A 165     -24.221   1.067  60.455  1.00 22.240          H  
ATOM   2511  HA  THR A 165     -22.913   0.138  57.886  1.00 22.550          H  
ATOM   2512  HB  THR A 165     -22.250   2.431  57.301  1.00 31.440          H  
ATOM   2513  HG1 THR A 165     -22.883   4.156  58.618  1.00 31.440          H  
ATOM   2514 1HG2 THR A 165     -24.466   3.388  56.954  1.00 31.440          H  
ATOM   2515 2HG2 THR A 165     -24.509   1.676  56.586  1.00 31.440          H  
ATOM   2516 3HG2 THR A 165     -25.196   2.315  58.084  1.00 31.440          H  
ATOM   2517  N   PHE A 166     -20.555   0.367  58.705  1.00 18.620          N  
ATOM   2518  CA  PHE A 166     -19.205   0.373  59.285  1.00 18.280          C  
ATOM   2519  C   PHE A 166     -18.348   1.530  58.798  1.00 18.500          C  
ATOM   2520  O   PHE A 166     -17.226   1.735  59.259  1.00 19.010          O  
ATOM   2521  CB  PHE A 166     -18.428  -0.913  59.008  1.00 25.730          C  
ATOM   2522  CG  PHE A 166     -18.955  -2.166  59.644  1.00 25.730          C  
ATOM   2523  CD1 PHE A 166     -19.154  -3.298  58.889  1.00 25.730          C  
ATOM   2524  CD2 PHE A 166     -19.260  -2.221  60.997  1.00 25.730          C  
ATOM   2525  CE1 PHE A 166     -19.615  -4.444  59.473  1.00 25.730          C  
ATOM   2526  CE2 PHE A 166     -19.740  -3.370  61.563  1.00 25.730          C  
ATOM   2527  CZ  PHE A 166     -19.904  -4.465  60.805  1.00 25.730          C  
ATOM   2528  H   PHE A 166     -20.726  -0.046  57.781  1.00 22.340          H  
ATOM   2529  HA  PHE A 166     -19.315   0.472  60.344  1.00 21.940          H  
ATOM   2530 1HB  PHE A 166     -18.403  -1.074  57.928  1.00 30.870          H  
ATOM   2531 2HB  PHE A 166     -17.398  -0.781  59.333  1.00 30.870          H  
ATOM   2532  HD1 PHE A 166     -18.929  -3.289  57.813  1.00 30.870          H  
ATOM   2533  HD2 PHE A 166     -19.122  -1.345  61.620  1.00 30.870          H  
ATOM   2534  HE1 PHE A 166     -19.757  -5.340  58.860  1.00 30.870          H  
ATOM   2535  HE2 PHE A 166     -19.989  -3.403  62.627  1.00 30.870          H  
ATOM   2536  HZ  PHE A 166     -20.260  -5.346  61.251  1.00 30.870          H  
ATOM   2537  N   ILE A 167     -18.858   2.240  57.824  1.00 18.190          N  
ATOM   2538  CA  ILE A 167     -18.164   3.358  57.222  1.00 18.430          C  
ATOM   2539  C   ILE A 167     -19.040   4.570  57.416  1.00 18.600          C  
ATOM   2540  O   ILE A 167     -20.237   4.520  57.134  1.00 18.650          O  
ATOM   2541  CB  ILE A 167     -17.884   3.115  55.730  1.00 25.710          C  
ATOM   2542  CG1 ILE A 167     -17.069   1.769  55.503  1.00 25.710          C  
ATOM   2543  CG2 ILE A 167     -17.151   4.317  55.120  1.00 25.710          C  
ATOM   2544  CD1 ILE A 167     -15.644   1.694  56.098  1.00 25.710          C  
ATOM   2545  H   ILE A 167     -19.792   1.995  57.536  1.00 21.830          H  
ATOM   2546  HA  ILE A 167     -17.225   3.532  57.744  1.00 22.120          H  
ATOM   2547  HB  ILE A 167     -18.830   2.988  55.231  1.00 30.850          H  
ATOM   2548 1HG1 ILE A 167     -17.648   0.955  55.930  1.00 30.850          H  
ATOM   2549 2HG1 ILE A 167     -16.992   1.603  54.427  1.00 30.850          H  
ATOM   2550 1HG2 ILE A 167     -16.991   4.143  54.068  1.00 30.850          H  
ATOM   2551 2HG2 ILE A 167     -17.754   5.216  55.233  1.00 30.850          H  
ATOM   2552 3HG2 ILE A 167     -16.195   4.463  55.609  1.00 30.850          H  
ATOM   2553 1HD1 ILE A 167     -15.212   0.719  55.869  1.00 30.850          H  
ATOM   2554 2HD1 ILE A 167     -15.011   2.455  55.677  1.00 30.850          H  
ATOM   2555 3HD1 ILE A 167     -15.678   1.818  57.177  1.00 30.850          H  
ATOM   2556  N   ALA A 168     -18.467   5.653  57.907  1.00 18.770          N  
ATOM   2557  CA  ALA A 168     -19.267   6.835  58.129  1.00 19.050          C  
ATOM   2558  C   ALA A 168     -19.895   7.324  56.829  1.00 19.260          C  
ATOM   2559  O   ALA A 168     -19.238   7.293  55.791  1.00 19.290          O  
ATOM   2560  CB  ALA A 168     -18.415   7.943  58.718  1.00 26.560          C  
ATOM   2561  H   ALA A 168     -17.480   5.644  58.125  1.00 22.520          H  
ATOM   2562  HA  ALA A 168     -20.037   6.571  58.821  1.00 22.860          H  
ATOM   2563 1HB  ALA A 168     -19.033   8.825  58.900  1.00 31.870          H  
ATOM   2564 2HB  ALA A 168     -17.973   7.609  59.655  1.00 31.870          H  
ATOM   2565 3HB  ALA A 168     -17.623   8.200  58.016  1.00 31.870          H  
ATOM   2566  N   PRO A 169     -21.155   7.783  56.852  1.00 19.520          N  
ATOM   2567  CA  PRO A 169     -21.844   8.365  55.729  1.00 19.810          C  
ATOM   2568  C   PRO A 169     -21.212   9.718  55.534  1.00 19.950          C  
ATOM   2569  O   PRO A 169     -20.676  10.269  56.488  1.00 20.180          O  
ATOM   2570  CB  PRO A 169     -23.294   8.452  56.211  1.00 29.710          C  
ATOM   2571  CG  PRO A 169     -23.182   8.576  57.719  1.00 29.710          C  
ATOM   2572  CD  PRO A 169     -21.965   7.744  58.096  1.00 29.710          C  
ATOM   2573  HA  PRO A 169     -21.731   7.728  54.836  1.00 23.770          H  
ATOM   2574 1HB  PRO A 169     -23.776   9.333  55.765  1.00 35.660          H  
ATOM   2575 2HB  PRO A 169     -23.860   7.572  55.887  1.00 35.660          H  
ATOM   2576 1HG  PRO A 169     -23.063   9.638  57.997  1.00 35.660          H  
ATOM   2577 2HG  PRO A 169     -24.112   8.223  58.202  1.00 35.660          H  
ATOM   2578 1HD  PRO A 169     -21.452   8.255  58.925  1.00 35.660          H  
ATOM   2579 2HD  PRO A 169     -22.261   6.709  58.345  1.00 35.660          H  
ATOM   2580  N   ASP A 170     -21.320  10.288  54.351  1.00 19.990          N  
ATOM   2581  CA  ASP A 170     -20.807  11.637  54.130  1.00 20.180          C  
ATOM   2582  C   ASP A 170     -21.442  12.543  55.197  1.00 20.150          C  
ATOM   2583  O   ASP A 170     -22.671  12.647  55.287  1.00 20.150          O  
ATOM   2584  CB  ASP A 170     -21.163  12.117  52.716  1.00 28.180          C  
ATOM   2585  CG  ASP A 170     -20.423  13.374  52.284  1.00 28.180          C  
ATOM   2586  OD1 ASP A 170     -19.676  13.883  53.077  1.00 28.180          O  
ATOM   2587  OD2 ASP A 170     -20.582  13.792  51.153  1.00 28.180          O  
ATOM   2588  H   ASP A 170     -21.725   9.761  53.576  1.00 23.990          H  
ATOM   2589  HA  ASP A 170     -19.724  11.643  54.259  1.00 24.220          H  
ATOM   2590 1HB  ASP A 170     -20.965  11.324  52.001  1.00 33.810          H  
ATOM   2591 2HB  ASP A 170     -22.229  12.330  52.681  1.00 33.810          H  
ATOM   2592  N   THR A 171     -20.604  13.113  56.067  1.00 20.220          N  
ATOM   2593  CA  THR A 171     -21.051  13.897  57.211  1.00 20.320          C  
ATOM   2594  C   THR A 171     -21.338  15.355  56.888  1.00 19.930          C  
ATOM   2595  O   THR A 171     -20.964  15.868  55.836  1.00 19.580          O  
ATOM   2596  CB  THR A 171     -20.008  13.839  58.348  1.00 28.410          C  
ATOM   2597  OG1 THR A 171     -18.782  14.452  57.910  1.00 28.410          O  
ATOM   2598  CG2 THR A 171     -19.728  12.376  58.724  1.00 28.410          C  
ATOM   2599  H   THR A 171     -19.611  13.003  55.922  1.00 24.260          H  
ATOM   2600  HA  THR A 171     -21.975  13.450  57.576  1.00 24.380          H  
ATOM   2601  HB  THR A 171     -20.384  14.371  59.218  1.00 34.090          H  
ATOM   2602  HG1 THR A 171     -18.902  15.412  57.821  1.00 34.090          H  
ATOM   2603 1HG2 THR A 171     -18.993  12.342  59.525  1.00 34.090          H  
ATOM   2604 2HG2 THR A 171     -20.650  11.897  59.053  1.00 34.090          H  
ATOM   2605 3HG2 THR A 171     -19.339  11.844  57.863  1.00 34.090          H  
ATOM   2606  N   ARG A 172     -21.981  16.039  57.828  1.00 20.090          N  
ATOM   2607  CA  ARG A 172     -22.260  17.462  57.696  1.00 19.860          C  
ATOM   2608  C   ARG A 172     -20.970  18.272  57.609  1.00 19.820          C  
ATOM   2609  O   ARG A 172     -20.026  18.018  58.360  1.00 19.620          O  
ATOM   2610  CB  ARG A 172     -23.091  17.941  58.877  1.00 27.900          C  
ATOM   2611  CG  ARG A 172     -23.536  19.383  58.814  1.00 27.900          C  
ATOM   2612  CD  ARG A 172     -24.445  19.731  59.927  1.00 27.900          C  
ATOM   2613  NE  ARG A 172     -24.823  21.127  59.862  1.00 27.900          N  
ATOM   2614  CZ  ARG A 172     -25.732  21.740  60.653  1.00 27.900          C  
ATOM   2615  NH1 ARG A 172     -26.377  21.065  61.586  1.00 27.900          N  
ATOM   2616  NH2 ARG A 172     -25.976  23.030  60.485  1.00 27.900          N  
ATOM   2617  H   ARG A 172     -22.277  15.553  58.662  1.00 24.110          H  
ATOM   2618  HA  ARG A 172     -22.830  17.618  56.780  1.00 23.830          H  
ATOM   2619 1HB  ARG A 172     -23.981  17.323  58.970  1.00 33.480          H  
ATOM   2620 2HB  ARG A 172     -22.512  17.822  59.793  1.00 33.480          H  
ATOM   2621 1HG  ARG A 172     -22.666  20.036  58.892  1.00 33.480          H  
ATOM   2622 2HG  ARG A 172     -24.052  19.572  57.875  1.00 33.480          H  
ATOM   2623 1HD  ARG A 172     -25.346  19.121  59.866  1.00 33.480          H  
ATOM   2624 2HD  ARG A 172     -23.936  19.552  60.874  1.00 33.480          H  
ATOM   2625  HE  ARG A 172     -24.351  21.683  59.163  1.00 33.480          H  
ATOM   2626 1HH1 ARG A 172     -26.198  20.082  61.718  1.00 33.480          H  
ATOM   2627 2HH1 ARG A 172     -27.056  21.532  62.170  1.00 33.480          H  
ATOM   2628 1HH2 ARG A 172     -25.484  23.549  59.770  1.00 33.480          H  
ATOM   2629 2HH2 ARG A 172     -26.653  23.499  61.069  1.00 33.480          H  
ATOM   2630  N   ALA A 173     -20.933  19.249  56.697  1.00 20.120          N  
ATOM   2631  CA  ALA A 173     -19.771  20.122  56.548  1.00 20.240          C  
ATOM   2632  C   ALA A 173     -19.528  20.921  57.819  1.00 19.720          C  
ATOM   2633  O   ALA A 173     -20.474  21.411  58.441  1.00 19.490          O  
ATOM   2634  CB  ALA A 173     -19.964  21.072  55.379  1.00 28.290          C  
ATOM   2635  H   ALA A 173     -21.734  19.386  56.098  1.00 24.140          H  
ATOM   2636  HA  ALA A 173     -18.897  19.497  56.366  1.00 24.290          H  
ATOM   2637 1HB  ALA A 173     -19.078  21.701  55.275  1.00 33.950          H  
ATOM   2638 2HB  ALA A 173     -20.113  20.498  54.466  1.00 33.950          H  
ATOM   2639 3HB  ALA A 173     -20.833  21.700  55.562  1.00 33.950          H  
ATOM   2640  N   ARG A 174     -18.257  21.129  58.154  1.00 19.690          N  
ATOM   2641  CA  ARG A 174     -17.901  21.883  59.347  1.00 19.450          C  
ATOM   2642  C   ARG A 174     -16.915  22.999  59.024  1.00 19.230          C  
ATOM   2643  O   ARG A 174     -16.164  22.916  58.054  1.00 18.840          O  
ATOM   2644  CB  ARG A 174     -17.274  20.958  60.384  1.00 27.330          C  
ATOM   2645  CG  ARG A 174     -18.129  19.735  60.786  1.00 27.330          C  
ATOM   2646  CD  ARG A 174     -19.340  20.079  61.565  1.00 27.330          C  
ATOM   2647  NE  ARG A 174     -20.109  18.888  61.896  1.00 27.330          N  
ATOM   2648  CZ  ARG A 174     -21.195  18.857  62.696  1.00 27.330          C  
ATOM   2649  NH1 ARG A 174     -21.643  19.962  63.264  1.00 27.330          N  
ATOM   2650  NH2 ARG A 174     -21.811  17.705  62.918  1.00 27.330          N  
ATOM   2651  H   ARG A 174     -17.523  20.726  57.589  1.00 23.630          H  
ATOM   2652  HA  ARG A 174     -18.801  22.335  59.760  1.00 23.340          H  
ATOM   2653 1HB  ARG A 174     -16.326  20.583  60.003  1.00 32.790          H  
ATOM   2654 2HB  ARG A 174     -17.057  21.524  61.290  1.00 32.790          H  
ATOM   2655 1HG  ARG A 174     -18.441  19.198  59.899  1.00 32.790          H  
ATOM   2656 2HG  ARG A 174     -17.525  19.072  61.401  1.00 32.790          H  
ATOM   2657 1HD  ARG A 174     -19.049  20.573  62.488  1.00 32.790          H  
ATOM   2658 2HD  ARG A 174     -19.980  20.734  60.978  1.00 32.790          H  
ATOM   2659  HE  ARG A 174     -19.808  18.016  61.474  1.00 32.790          H  
ATOM   2660 1HH1 ARG A 174     -21.176  20.842  63.099  1.00 32.790          H  
ATOM   2661 2HH1 ARG A 174     -22.453  19.930  63.867  1.00 32.790          H  
ATOM   2662 1HH2 ARG A 174     -21.465  16.858  62.488  1.00 32.790          H  
ATOM   2663 2HH2 ARG A 174     -22.619  17.667  63.523  1.00 32.790          H  
ATOM   2664  N   ASP A 175     -16.922  24.038  59.858  1.00 19.560          N  
ATOM   2665  CA  ASP A 175     -16.000  25.171  59.764  1.00 19.480          C  
ATOM   2666  C   ASP A 175     -14.539  24.740  59.876  1.00 18.720          C  
ATOM   2667  O   ASP A 175     -14.144  24.076  60.847  1.00 17.850          O  
ATOM   2668  CB  ASP A 175     -16.295  26.231  60.832  1.00 27.300          C  
ATOM   2669  CG  ASP A 175     -15.441  27.515  60.648  1.00 27.300          C  
ATOM   2670  OD1 ASP A 175     -14.538  27.487  59.817  1.00 27.300          O  
ATOM   2671  OD2 ASP A 175     -15.686  28.484  61.321  1.00 27.300          O  
ATOM   2672  H   ASP A 175     -17.597  24.037  60.606  1.00 23.470          H  
ATOM   2673  HA  ASP A 175     -16.135  25.636  58.786  1.00 23.380          H  
ATOM   2674 1HB  ASP A 175     -17.348  26.506  60.790  1.00 32.760          H  
ATOM   2675 2HB  ASP A 175     -16.103  25.818  61.822  1.00 32.760          H  
ATOM   2676  N   VAL A 176     -13.737  25.122  58.883  1.00 19.110          N  
ATOM   2677  CA  VAL A 176     -12.326  24.767  58.845  1.00 18.690          C  
ATOM   2678  C   VAL A 176     -11.609  25.249  60.095  1.00 18.080          C  
ATOM   2679  O   VAL A 176     -10.643  24.614  60.525  1.00 17.340          O  
ATOM   2680  CB  VAL A 176     -11.642  25.346  57.582  1.00 26.330          C  
ATOM   2681  CG1 VAL A 176     -11.533  26.888  57.616  1.00 26.330          C  
ATOM   2682  CG2 VAL A 176     -10.251  24.756  57.452  1.00 26.330          C  
ATOM   2683  H   VAL A 176     -14.145  25.678  58.145  1.00 22.930          H  
ATOM   2684  HA  VAL A 176     -12.255  23.680  58.797  1.00 22.430          H  
ATOM   2685  HB  VAL A 176     -12.246  25.079  56.723  1.00 31.600          H  
ATOM   2686 1HG1 VAL A 176     -11.064  27.236  56.692  1.00 31.600          H  
ATOM   2687 2HG1 VAL A 176     -12.528  27.327  57.705  1.00 31.600          H  
ATOM   2688 3HG1 VAL A 176     -10.922  27.217  58.450  1.00 31.600          H  
ATOM   2689 1HG2 VAL A 176      -9.797  25.150  56.554  1.00 31.600          H  
ATOM   2690 2HG2 VAL A 176      -9.635  25.024  58.300  1.00 31.600          H  
ATOM   2691 3HG2 VAL A 176     -10.320  23.674  57.389  1.00 31.600          H  
ATOM   2692  N   LEU A 177     -12.061  26.371  60.665  1.00 18.480          N  
ATOM   2693  CA  LEU A 177     -11.436  26.907  61.851  1.00 18.100          C  
ATOM   2694  C   LEU A 177     -11.591  25.965  63.042  1.00 17.400          C  
ATOM   2695  O   LEU A 177     -10.728  25.955  63.921  1.00 16.840          O  
ATOM   2696  CB  LEU A 177     -11.971  28.302  62.184  1.00 25.490          C  
ATOM   2697  CG  LEU A 177     -11.231  29.090  63.341  1.00 25.490          C  
ATOM   2698  CD1 LEU A 177      -9.708  29.308  62.989  1.00 25.490          C  
ATOM   2699  CD2 LEU A 177     -11.933  30.431  63.535  1.00 25.490          C  
ATOM   2700  H   LEU A 177     -12.868  26.871  60.252  1.00 22.180          H  
ATOM   2701  HA  LEU A 177     -10.380  27.000  61.631  1.00 21.720          H  
ATOM   2702 1HB  LEU A 177     -11.928  28.907  61.279  1.00 30.590          H  
ATOM   2703 2HB  LEU A 177     -13.023  28.202  62.468  1.00 30.590          H  
ATOM   2704  HG  LEU A 177     -11.285  28.517  64.271  1.00 30.590          H  
ATOM   2705 1HD1 LEU A 177      -9.230  29.859  63.801  1.00 30.590          H  
ATOM   2706 2HD1 LEU A 177      -9.199  28.356  62.875  1.00 30.590          H  
ATOM   2707 3HD1 LEU A 177      -9.621  29.879  62.067  1.00 30.590          H  
ATOM   2708 1HD2 LEU A 177     -11.447  30.985  64.340  1.00 30.590          H  
ATOM   2709 2HD2 LEU A 177     -11.880  31.009  62.612  1.00 30.590          H  
ATOM   2710 3HD2 LEU A 177     -12.979  30.255  63.794  1.00 30.590          H  
ATOM   2711  N   ASN A 178     -12.717  25.234  63.141  1.00 17.550          N  
ATOM   2712  CA  ASN A 178     -12.905  24.321  64.260  1.00 17.030          C  
ATOM   2713  C   ASN A 178     -12.028  23.103  64.013  1.00 16.270          C  
ATOM   2714  O   ASN A 178     -11.493  22.496  64.949  1.00 15.690          O  
ATOM   2715  CB  ASN A 178     -14.363  23.965  64.446  1.00 24.050          C  
ATOM   2716  CG  ASN A 178     -15.152  25.116  65.034  1.00 24.050          C  
ATOM   2717  OD1 ASN A 178     -14.599  26.015  65.682  1.00 24.050          O  
ATOM   2718  ND2 ASN A 178     -16.441  25.104  64.826  1.00 24.050          N  
ATOM   2719  H   ASN A 178     -13.419  25.243  62.402  1.00 21.060          H  
ATOM   2720  HA  ASN A 178     -12.554  24.803  65.170  1.00 20.440          H  
ATOM   2721 1HB  ASN A 178     -14.797  23.696  63.480  1.00 28.860          H  
ATOM   2722 2HB  ASN A 178     -14.448  23.100  65.101  1.00 28.860          H  
ATOM   2723 1HD2 ASN A 178     -17.012  25.840  65.195  1.00 28.860          H  
ATOM   2724 2HD2 ASN A 178     -16.860  24.362  64.305  1.00 28.860          H  
ATOM   2725  N   GLY A 179     -11.855  22.779  62.730  1.00 16.380          N  
ATOM   2726  CA  GLY A 179     -10.982  21.691  62.311  1.00 15.820          C  
ATOM   2727  C   GLY A 179      -9.573  21.992  62.822  1.00 15.370          C  
ATOM   2728  O   GLY A 179      -8.942  21.157  63.480  1.00 14.850          O  
ATOM   2729  H   GLY A 179     -12.401  23.300  62.032  1.00 19.660          H  
ATOM   2730 1HA  GLY A 179     -11.341  20.743  62.711  1.00 18.980          H  
ATOM   2731 2HA  GLY A 179     -10.981  21.625  61.223  1.00 18.980          H  
ATOM   2732  N   LEU A 180      -9.103  23.202  62.506  1.00 15.700          N  
ATOM   2733  CA  LEU A 180      -7.812  23.731  62.917  1.00 15.560          C  
ATOM   2734  C   LEU A 180      -7.696  23.899  64.426  1.00 15.310          C  
ATOM   2735  O   LEU A 180      -6.636  23.629  65.004  1.00 15.180          O  
ATOM   2736  CB  LEU A 180      -7.584  25.037  62.187  1.00 21.840          C  
ATOM   2737  CG  LEU A 180      -7.308  24.880  60.700  1.00 21.840          C  
ATOM   2738  CD1 LEU A 180      -7.460  26.184  60.044  1.00 21.840          C  
ATOM   2739  CD2 LEU A 180      -5.846  24.385  60.496  1.00 21.840          C  
ATOM   2740  H   LEU A 180      -9.698  23.790  61.914  1.00 18.840          H  
ATOM   2741  HA  LEU A 180      -7.062  23.030  62.608  1.00 18.670          H  
ATOM   2742 1HB  LEU A 180      -8.467  25.656  62.305  1.00 26.210          H  
ATOM   2743 2HB  LEU A 180      -6.738  25.553  62.639  1.00 26.210          H  
ATOM   2744  HG  LEU A 180      -8.012  24.176  60.255  1.00 26.210          H  
ATOM   2745 1HD1 LEU A 180      -7.249  26.048  58.996  1.00 26.210          H  
ATOM   2746 2HD1 LEU A 180      -8.478  26.546  60.172  1.00 26.210          H  
ATOM   2747 3HD1 LEU A 180      -6.777  26.883  60.471  1.00 26.210          H  
ATOM   2748 1HD2 LEU A 180      -5.644  24.306  59.450  1.00 26.210          H  
ATOM   2749 2HD2 LEU A 180      -5.154  25.108  60.935  1.00 26.210          H  
ATOM   2750 3HD2 LEU A 180      -5.688  23.423  60.958  1.00 26.210          H  
ATOM   2751  N   PHE A 181      -8.786  24.304  65.093  1.00 15.370          N  
ATOM   2752  CA  PHE A 181      -8.768  24.404  66.540  1.00 15.270          C  
ATOM   2753  C   PHE A 181      -8.327  23.062  67.083  1.00 15.020          C  
ATOM   2754  O   PHE A 181      -7.459  23.012  67.941  1.00 14.790          O  
ATOM   2755  CB  PHE A 181     -10.134  24.758  67.121  1.00 21.420          C  
ATOM   2756  CG  PHE A 181     -10.144  24.798  68.622  1.00 21.420          C  
ATOM   2757  CD1 PHE A 181      -9.700  25.921  69.300  1.00 21.420          C  
ATOM   2758  CD2 PHE A 181     -10.583  23.701  69.365  1.00 21.420          C  
ATOM   2759  CE1 PHE A 181      -9.695  25.951  70.677  1.00 21.420          C  
ATOM   2760  CE2 PHE A 181     -10.576  23.734  70.735  1.00 21.420          C  
ATOM   2761  CZ  PHE A 181     -10.134  24.856  71.395  1.00 21.420          C  
ATOM   2762  H   PHE A 181      -9.623  24.589  64.586  1.00 18.440          H  
ATOM   2763  HA  PHE A 181      -8.042  25.158  66.840  1.00 18.320          H  
ATOM   2764 1HB  PHE A 181     -10.459  25.724  66.737  1.00 25.700          H  
ATOM   2765 2HB  PHE A 181     -10.858  24.024  66.808  1.00 25.700          H  
ATOM   2766  HD1 PHE A 181      -9.351  26.785  68.732  1.00 25.700          H  
ATOM   2767  HD2 PHE A 181     -10.932  22.802  68.850  1.00 25.700          H  
ATOM   2768  HE1 PHE A 181      -9.341  26.840  71.202  1.00 25.700          H  
ATOM   2769  HE2 PHE A 181     -10.916  22.870  71.295  1.00 25.700          H  
ATOM   2770  HZ  PHE A 181     -10.125  24.881  72.482  1.00 25.700          H  
ATOM   2771  N   GLY A 182      -8.952  21.981  66.592  1.00 15.210          N  
ATOM   2772  CA  GLY A 182      -8.601  20.604  66.944  1.00 15.180          C  
ATOM   2773  C   GLY A 182      -7.174  20.200  66.498  1.00 14.670          C  
ATOM   2774  O   GLY A 182      -6.422  19.603  67.273  1.00 14.530          O  
ATOM   2775  H   GLY A 182      -9.725  22.134  65.932  1.00 18.250          H  
ATOM   2776 1HA  GLY A 182      -8.697  20.476  68.023  1.00 18.220          H  
ATOM   2777 2HA  GLY A 182      -9.325  19.931  66.482  1.00 18.220          H  
ATOM   2778  N   LEU A 183      -6.808  20.500  65.243  1.00 14.500          N  
ATOM   2779  CA  LEU A 183      -5.489  20.123  64.721  1.00 14.100          C  
ATOM   2780  C   LEU A 183      -4.287  20.738  65.382  1.00 13.570          C  
ATOM   2781  O   LEU A 183      -3.296  20.032  65.565  1.00 13.240          O  
ATOM   2782  CB  LEU A 183      -5.375  20.447  63.238  1.00 19.900          C  
ATOM   2783  CG  LEU A 183      -6.129  19.563  62.312  1.00 19.900          C  
ATOM   2784  CD1 LEU A 183      -6.188  20.212  60.964  1.00 19.900          C  
ATOM   2785  CD2 LEU A 183      -5.366  18.211  62.190  1.00 19.900          C  
ATOM   2786  H   LEU A 183      -7.489  20.952  64.633  1.00 17.400          H  
ATOM   2787  HA  LEU A 183      -5.399  19.066  64.845  1.00 16.920          H  
ATOM   2788 1HB  LEU A 183      -5.683  21.453  63.088  1.00 23.880          H  
ATOM   2789 2HB  LEU A 183      -4.327  20.376  62.967  1.00 23.880          H  
ATOM   2790  HG  LEU A 183      -7.141  19.402  62.686  1.00 23.880          H  
ATOM   2791 1HD1 LEU A 183      -6.734  19.557  60.294  1.00 23.880          H  
ATOM   2792 2HD1 LEU A 183      -6.709  21.162  61.038  1.00 23.880          H  
ATOM   2793 3HD1 LEU A 183      -5.181  20.375  60.585  1.00 23.880          H  
ATOM   2794 1HD2 LEU A 183      -5.893  17.565  61.522  1.00 23.880          H  
ATOM   2795 2HD2 LEU A 183      -4.362  18.393  61.813  1.00 23.880          H  
ATOM   2796 3HD2 LEU A 183      -5.282  17.721  63.128  1.00 23.880          H  
ATOM   2797  N   LEU A 184      -4.311  21.999  65.772  1.00 13.630          N  
ATOM   2798  CA  LEU A 184      -3.075  22.457  66.383  1.00 13.340          C  
ATOM   2799  C   LEU A 184      -2.755  21.601  67.633  1.00 13.200          C  
ATOM   2800  O   LEU A 184      -1.589  21.228  67.785  1.00 12.870          O  
ATOM   2801  CB  LEU A 184      -3.048  23.979  66.611  1.00 18.790          C  
ATOM   2802  CG  LEU A 184      -1.795  24.526  67.353  1.00 18.790          C  
ATOM   2803  CD1 LEU A 184      -0.509  24.229  66.530  1.00 18.790          C  
ATOM   2804  CD2 LEU A 184      -1.963  26.027  67.570  1.00 18.790          C  
ATOM   2805  H   LEU A 184      -5.128  22.599  65.603  1.00 16.360          H  
ATOM   2806  HA  LEU A 184      -2.285  22.264  65.664  1.00 16.010          H  
ATOM   2807 1HB  LEU A 184      -3.032  24.441  65.624  1.00 22.550          H  
ATOM   2808 2HB  LEU A 184      -3.942  24.328  67.088  1.00 22.550          H  
ATOM   2809  HG  LEU A 184      -1.699  24.034  68.315  1.00 22.550          H  
ATOM   2810 1HD1 LEU A 184       0.355  24.619  67.068  1.00 22.550          H  
ATOM   2811 2HD1 LEU A 184      -0.375  23.158  66.395  1.00 22.550          H  
ATOM   2812 3HD1 LEU A 184      -0.576  24.710  65.554  1.00 22.550          H  
ATOM   2813 1HD2 LEU A 184      -1.093  26.418  68.099  1.00 22.550          H  
ATOM   2814 2HD2 LEU A 184      -2.056  26.530  66.604  1.00 22.550          H  
ATOM   2815 3HD2 LEU A 184      -2.859  26.213  68.163  1.00 22.550          H  
ATOM   2816  N   PRO A 185      -3.679  21.374  68.609  1.00 13.610          N  
ATOM   2817  CA  PRO A 185      -3.548  20.415  69.687  1.00 13.700          C  
ATOM   2818  C   PRO A 185      -3.142  19.037  69.190  1.00 13.430          C  
ATOM   2819  O   PRO A 185      -2.274  18.423  69.777  1.00 13.400          O  
ATOM   2820  CB  PRO A 185      -4.929  20.426  70.317  1.00 20.550          C  
ATOM   2821  CG  PRO A 185      -5.403  21.804  70.078  1.00 20.550          C  
ATOM   2822  CD  PRO A 185      -4.877  22.150  68.706  1.00 20.550          C  
ATOM   2823  HA  PRO A 185      -2.815  20.801  70.409  1.00 16.440          H  
ATOM   2824 1HB  PRO A 185      -5.560  19.701  69.787  1.00 24.660          H  
ATOM   2825 2HB  PRO A 185      -4.894  20.128  71.379  1.00 24.660          H  
ATOM   2826 1HG  PRO A 185      -6.508  21.844  70.113  1.00 24.660          H  
ATOM   2827 2HG  PRO A 185      -5.035  22.486  70.862  1.00 24.660          H  
ATOM   2828 1HD  PRO A 185      -5.558  21.818  67.979  1.00 24.660          H  
ATOM   2829 2HD  PRO A 185      -4.704  23.201  68.675  1.00 24.660          H  
ATOM   2830  N   ILE A 186      -3.649  18.578  68.032  1.00 13.370          N  
ATOM   2831  CA  ILE A 186      -3.193  17.258  67.568  1.00 13.320          C  
ATOM   2832  C   ILE A 186      -1.687  17.306  67.359  1.00 12.760          C  
ATOM   2833  O   ILE A 186      -0.976  16.410  67.813  1.00 12.680          O  
ATOM   2834  CB  ILE A 186      -3.897  16.759  66.268  1.00 18.670          C  
ATOM   2835  CG1 ILE A 186      -5.386  16.443  66.599  1.00 18.670          C  
ATOM   2836  CG2 ILE A 186      -3.182  15.475  65.721  1.00 18.670          C  
ATOM   2837  CD1 ILE A 186      -6.339  16.216  65.449  1.00 18.670          C  
ATOM   2838  H   ILE A 186      -4.423  19.067  67.568  1.00 16.040          H  
ATOM   2839  HA  ILE A 186      -3.398  16.524  68.340  1.00 15.980          H  
ATOM   2840  HB  ILE A 186      -3.863  17.527  65.518  1.00 22.400          H  
ATOM   2841 1HG1 ILE A 186      -5.392  15.552  67.174  1.00 22.400          H  
ATOM   2842 2HG1 ILE A 186      -5.768  17.250  67.200  1.00 22.400          H  
ATOM   2843 1HG2 ILE A 186      -3.680  15.140  64.825  1.00 22.400          H  
ATOM   2844 2HG2 ILE A 186      -2.142  15.691  65.479  1.00 22.400          H  
ATOM   2845 3HG2 ILE A 186      -3.218  14.683  66.476  1.00 22.400          H  
ATOM   2846 1HD1 ILE A 186      -7.323  15.988  65.847  1.00 22.400          H  
ATOM   2847 2HD1 ILE A 186      -6.413  17.091  64.849  1.00 22.400          H  
ATOM   2848 3HD1 ILE A 186      -6.001  15.383  64.838  1.00 22.400          H  
ATOM   2849  N   ILE A 187      -1.206  18.342  66.684  1.00 12.510          N  
ATOM   2850  CA  ILE A 187       0.216  18.494  66.394  1.00 12.130          C  
ATOM   2851  C   ILE A 187       1.019  18.624  67.708  1.00 12.050          C  
ATOM   2852  O   ILE A 187       2.126  18.081  67.823  1.00 11.970          O  
ATOM   2853  CB  ILE A 187       0.451  19.687  65.452  1.00 17.130          C  
ATOM   2854  CG1 ILE A 187      -0.305  19.446  64.084  1.00 17.130          C  
ATOM   2855  CG2 ILE A 187       1.949  19.923  65.226  1.00 17.130          C  
ATOM   2856  CD1 ILE A 187       0.014  18.213  63.286  1.00 17.130          C  
ATOM   2857  H   ILE A 187      -1.889  19.027  66.338  1.00 15.010          H  
ATOM   2858  HA  ILE A 187       0.565  17.598  65.899  1.00 14.560          H  
ATOM   2859  HB  ILE A 187       0.014  20.581  65.895  1.00 20.560          H  
ATOM   2860 1HG1 ILE A 187      -1.362  19.434  64.282  1.00 20.560          H  
ATOM   2861 2HG1 ILE A 187      -0.086  20.279  63.468  1.00 20.560          H  
ATOM   2862 1HG2 ILE A 187       2.080  20.778  64.564  1.00 20.560          H  
ATOM   2863 2HG2 ILE A 187       2.438  20.132  66.177  1.00 20.560          H  
ATOM   2864 3HG2 ILE A 187       2.402  19.044  64.780  1.00 20.560          H  
ATOM   2865 1HD1 ILE A 187      -0.585  18.224  62.373  1.00 20.560          H  
ATOM   2866 2HD1 ILE A 187       1.040  18.214  63.035  1.00 20.560          H  
ATOM   2867 3HD1 ILE A 187      -0.225  17.313  63.847  1.00 20.560          H  
ATOM   2868  N   ILE A 188       0.487  19.372  68.679  1.00 12.260          N  
ATOM   2869  CA  ILE A 188       1.123  19.517  69.992  1.00 12.410          C  
ATOM   2870  C   ILE A 188       1.216  18.139  70.661  1.00 12.570          C  
ATOM   2871  O   ILE A 188       2.241  17.805  71.263  1.00 12.690          O  
ATOM   2872  CB  ILE A 188       0.338  20.515  70.857  1.00 17.310          C  
ATOM   2873  CG1 ILE A 188       0.515  21.945  70.244  1.00 17.310          C  
ATOM   2874  CG2 ILE A 188       0.796  20.437  72.318  1.00 17.310          C  
ATOM   2875  CD1 ILE A 188      -0.443  22.997  70.767  1.00 17.310          C  
ATOM   2876  H   ILE A 188      -0.387  19.869  68.476  1.00 14.710          H  
ATOM   2877  HA  ILE A 188       2.129  19.899  69.854  1.00 14.890          H  
ATOM   2878  HB  ILE A 188      -0.700  20.272  70.814  1.00 20.780          H  
ATOM   2879 1HG1 ILE A 188       1.529  22.281  70.449  1.00 20.780          H  
ATOM   2880 2HG1 ILE A 188       0.388  21.882  69.165  1.00 20.780          H  
ATOM   2881 1HG2 ILE A 188       0.231  21.132  72.924  1.00 20.780          H  
ATOM   2882 2HG2 ILE A 188       0.632  19.434  72.699  1.00 20.780          H  
ATOM   2883 3HG2 ILE A 188       1.858  20.677  72.386  1.00 20.780          H  
ATOM   2884 1HD1 ILE A 188      -0.228  23.946  70.277  1.00 20.780          H  
ATOM   2885 2HD1 ILE A 188      -1.464  22.704  70.545  1.00 20.780          H  
ATOM   2886 3HD1 ILE A 188      -0.326  23.117  71.837  1.00 20.780          H  
ATOM   2887  N   PHE A 189       0.142  17.365  70.577  1.00 12.710          N  
ATOM   2888  CA  PHE A 189       0.093  16.020  71.096  1.00 13.010          C  
ATOM   2889  C   PHE A 189       1.000  15.067  70.301  1.00 12.750          C  
ATOM   2890  O   PHE A 189       1.453  14.076  70.873  1.00 12.970          O  
ATOM   2891  CB  PHE A 189      -1.350  15.535  71.216  1.00 18.090          C  
ATOM   2892  CG  PHE A 189      -2.056  15.972  72.517  1.00 18.090          C  
ATOM   2893  CD1 PHE A 189      -2.741  17.179  72.674  1.00 18.090          C  
ATOM   2894  CD2 PHE A 189      -2.058  15.107  73.576  1.00 18.090          C  
ATOM   2895  CE1 PHE A 189      -3.378  17.476  73.855  1.00 18.090          C  
ATOM   2896  CE2 PHE A 189      -2.688  15.393  74.745  1.00 18.090          C  
ATOM   2897  CZ  PHE A 189      -3.349  16.577  74.890  1.00 18.090          C  
ATOM   2898  H   PHE A 189      -0.689  17.747  70.136  1.00 15.250          H  
ATOM   2899  HA  PHE A 189       0.470  16.060  72.109  1.00 15.610          H  
ATOM   2900 1HB  PHE A 189      -1.925  15.917  70.374  1.00 21.710          H  
ATOM   2901 2HB  PHE A 189      -1.384  14.463  71.156  1.00 21.710          H  
ATOM   2902  HD1 PHE A 189      -2.782  17.888  71.881  1.00 21.710          H  
ATOM   2903  HD2 PHE A 189      -1.553  14.173  73.466  1.00 21.710          H  
ATOM   2904  HE1 PHE A 189      -3.911  18.424  73.968  1.00 21.710          H  
ATOM   2905  HE2 PHE A 189      -2.669  14.674  75.568  1.00 21.710          H  
ATOM   2906  HZ  PHE A 189      -3.854  16.801  75.829  1.00 21.710          H  
ATOM   2907  N   VAL A 190       1.281  15.344  69.009  1.00 12.450          N  
ATOM   2908  CA  VAL A 190       2.255  14.532  68.268  1.00 12.390          C  
ATOM   2909  C   VAL A 190       3.595  14.741  68.962  1.00 12.300          C  
ATOM   2910  O   VAL A 190       4.341  13.789  69.201  1.00 12.510          O  
ATOM   2911  CB  VAL A 190       2.426  14.915  66.777  1.00 17.370          C  
ATOM   2912  CG1 VAL A 190       3.616  14.106  66.192  1.00 17.370          C  
ATOM   2913  CG2 VAL A 190       1.162  14.618  65.991  1.00 17.370          C  
ATOM   2914  H   VAL A 190       0.786  16.109  68.547  1.00 14.940          H  
ATOM   2915  HA  VAL A 190       1.970  13.479  68.327  1.00 14.870          H  
ATOM   2916  HB  VAL A 190       2.660  15.967  66.697  1.00 20.840          H  
ATOM   2917 1HG1 VAL A 190       3.753  14.354  65.157  1.00 20.840          H  
ATOM   2918 2HG1 VAL A 190       4.541  14.320  66.726  1.00 20.840          H  
ATOM   2919 3HG1 VAL A 190       3.393  13.040  66.276  1.00 20.840          H  
ATOM   2920 1HG2 VAL A 190       1.305  14.887  64.946  1.00 20.840          H  
ATOM   2921 2HG2 VAL A 190       0.951  13.568  66.065  1.00 20.840          H  
ATOM   2922 3HG2 VAL A 190       0.346  15.165  66.379  1.00 20.840          H  
ATOM   2923  N   VAL A 191       3.904  15.998  69.290  1.00 12.140          N  
ATOM   2924  CA  VAL A 191       5.138  16.272  70.004  1.00 12.270          C  
ATOM   2925  C   VAL A 191       5.124  15.534  71.338  1.00 12.470          C  
ATOM   2926  O   VAL A 191       6.135  14.954  71.724  1.00 12.790          O  
ATOM   2927  CB  VAL A 191       5.391  17.775  70.190  1.00 17.130          C  
ATOM   2928  CG1 VAL A 191       6.589  17.990  71.136  1.00 17.130          C  
ATOM   2929  CG2 VAL A 191       5.663  18.391  68.807  1.00 17.130          C  
ATOM   2930  H   VAL A 191       3.267  16.751  68.996  1.00 14.570          H  
ATOM   2931  HA  VAL A 191       5.961  15.886  69.417  1.00 14.720          H  
ATOM   2932  HB  VAL A 191       4.526  18.245  70.635  1.00 20.550          H  
ATOM   2933 1HG1 VAL A 191       6.770  19.054  71.257  1.00 20.550          H  
ATOM   2934 2HG1 VAL A 191       6.390  17.555  72.115  1.00 20.550          H  
ATOM   2935 3HG1 VAL A 191       7.467  17.518  70.702  1.00 20.550          H  
ATOM   2936 1HG2 VAL A 191       5.842  19.458  68.911  1.00 20.550          H  
ATOM   2937 2HG2 VAL A 191       6.537  17.913  68.365  1.00 20.550          H  
ATOM   2938 3HG2 VAL A 191       4.794  18.229  68.164  1.00 20.550          H  
ATOM   2939  N   PHE A 192       3.998  15.534  72.050  1.00 12.460          N  
ATOM   2940  CA  PHE A 192       3.949  14.770  73.292  1.00 12.890          C  
ATOM   2941  C   PHE A 192       4.271  13.285  72.991  1.00 13.180          C  
ATOM   2942  O   PHE A 192       5.076  12.669  73.692  1.00 13.590          O  
ATOM   2943  CB  PHE A 192       2.595  14.900  73.970  1.00 17.870          C  
ATOM   2944  CG  PHE A 192       2.217  16.289  74.449  1.00 17.870          C  
ATOM   2945  CD1 PHE A 192       3.118  17.360  74.483  1.00 17.870          C  
ATOM   2946  CD2 PHE A 192       0.925  16.516  74.879  1.00 17.870          C  
ATOM   2947  CE1 PHE A 192       2.715  18.592  74.925  1.00 17.870          C  
ATOM   2948  CE2 PHE A 192       0.523  17.745  75.317  1.00 17.870          C  
ATOM   2949  CZ  PHE A 192       1.416  18.786  75.343  1.00 17.870          C  
ATOM   2950  H   PHE A 192       3.205  16.104  71.738  1.00 14.950          H  
ATOM   2951  HA  PHE A 192       4.713  15.129  73.961  1.00 15.470          H  
ATOM   2952 1HB  PHE A 192       1.841  14.588  73.276  1.00 21.450          H  
ATOM   2953 2HB  PHE A 192       2.557  14.228  74.823  1.00 21.450          H  
ATOM   2954  HD1 PHE A 192       4.140  17.241  74.152  1.00 21.450          H  
ATOM   2955  HD2 PHE A 192       0.222  15.700  74.867  1.00 21.450          H  
ATOM   2956  HE1 PHE A 192       3.421  19.420  74.941  1.00 21.450          H  
ATOM   2957  HE2 PHE A 192      -0.506  17.896  75.645  1.00 21.450          H  
ATOM   2958  HZ  PHE A 192       1.098  19.768  75.691  1.00 21.450          H  
ATOM   2959  N   PHE A 193       3.727  12.709  71.906  1.00 13.130          N  
ATOM   2960  CA  PHE A 193       4.094  11.329  71.554  1.00 13.570          C  
ATOM   2961  C   PHE A 193       5.593  11.207  71.487  1.00 13.510          C  
ATOM   2962  O   PHE A 193       6.151  10.284  72.080  1.00 14.060          O  
ATOM   2963  CB  PHE A 193       3.499  10.855  70.236  1.00 18.820          C  
ATOM   2964  CG  PHE A 193       4.004   9.487  69.784  1.00 18.820          C  
ATOM   2965  CD1 PHE A 193       3.501   8.311  70.307  1.00 18.820          C  
ATOM   2966  CD2 PHE A 193       4.986   9.396  68.800  1.00 18.820          C  
ATOM   2967  CE1 PHE A 193       3.956   7.088  69.852  1.00 18.820          C  
ATOM   2968  CE2 PHE A 193       5.435   8.172  68.361  1.00 18.820          C  
ATOM   2969  CZ  PHE A 193       4.914   7.019  68.890  1.00 18.820          C  
ATOM   2970  H   PHE A 193       3.021  13.215  71.362  1.00 15.760          H  
ATOM   2971  HA  PHE A 193       3.752  10.656  72.323  1.00 16.280          H  
ATOM   2972 1HB  PHE A 193       2.421  10.808  70.335  1.00 22.590          H  
ATOM   2973 2HB  PHE A 193       3.707  11.553  69.451  1.00 22.590          H  
ATOM   2974  HD1 PHE A 193       2.724   8.353  71.081  1.00 22.590          H  
ATOM   2975  HD2 PHE A 193       5.396  10.313  68.370  1.00 22.590          H  
ATOM   2976  HE1 PHE A 193       3.545   6.175  70.272  1.00 22.590          H  
ATOM   2977  HE2 PHE A 193       6.203   8.115  67.592  1.00 22.590          H  
ATOM   2978  HZ  PHE A 193       5.270   6.052  68.542  1.00 22.590          H  
ATOM   2979  N   LEU A 194       6.247  12.133  70.780  1.00 12.980          N  
ATOM   2980  CA  LEU A 194       7.699  12.121  70.665  1.00 13.080          C  
ATOM   2981  C   LEU A 194       8.364  12.260  72.046  1.00 13.470          C  
ATOM   2982  O   LEU A 194       9.343  11.579  72.329  1.00 13.970          O  
ATOM   2983  CB  LEU A 194       8.154  13.254  69.728  1.00 18.270          C  
ATOM   2984  CG  LEU A 194       7.797  13.087  68.221  1.00 18.270          C  
ATOM   2985  CD1 LEU A 194       8.057  14.399  67.502  1.00 18.270          C  
ATOM   2986  CD2 LEU A 194       8.673  11.986  67.598  1.00 18.270          C  
ATOM   2987  H   LEU A 194       5.689  12.844  70.293  1.00 15.580          H  
ATOM   2988  HA  LEU A 194       7.994  11.172  70.244  1.00 15.700          H  
ATOM   2989 1HB  LEU A 194       7.715  14.178  70.065  1.00 21.930          H  
ATOM   2990 2HB  LEU A 194       9.236  13.348  69.805  1.00 21.930          H  
ATOM   2991  HG  LEU A 194       6.739  12.829  68.116  1.00 21.930          H  
ATOM   2992 1HD1 LEU A 194       7.817  14.292  66.444  1.00 21.930          H  
ATOM   2993 2HD1 LEU A 194       7.450  15.180  67.925  1.00 21.930          H  
ATOM   2994 3HD1 LEU A 194       9.083  14.657  67.614  1.00 21.930          H  
ATOM   2995 1HD2 LEU A 194       8.426  11.891  66.542  1.00 21.930          H  
ATOM   2996 2HD2 LEU A 194       9.719  12.272  67.701  1.00 21.930          H  
ATOM   2997 3HD2 LEU A 194       8.503  11.034  68.089  1.00 21.930          H  
ATOM   2998  N   LEU A 195       7.812  13.066  72.951  1.00 13.390          N  
ATOM   2999  CA  LEU A 195       8.405  13.190  74.291  1.00 13.970          C  
ATOM   3000  C   LEU A 195       8.409  11.852  75.042  1.00 14.780          C  
ATOM   3001  O   LEU A 195       9.328  11.561  75.808  1.00 15.500          O  
ATOM   3002  CB  LEU A 195       7.654  14.232  75.139  1.00 19.330          C  
ATOM   3003  CG  LEU A 195       7.795  15.700  74.712  1.00 19.330          C  
ATOM   3004  CD1 LEU A 195       6.851  16.579  75.526  1.00 19.330          C  
ATOM   3005  CD2 LEU A 195       9.197  16.139  74.952  1.00 19.330          C  
ATOM   3006  H   LEU A 195       7.022  13.651  72.663  1.00 16.070          H  
ATOM   3007  HA  LEU A 195       9.436  13.492  74.172  1.00 16.760          H  
ATOM   3008 1HB  LEU A 195       6.603  13.982  75.137  1.00 23.190          H  
ATOM   3009 2HB  LEU A 195       8.014  14.156  76.166  1.00 23.190          H  
ATOM   3010  HG  LEU A 195       7.540  15.806  73.664  1.00 23.190          H  
ATOM   3011 1HD1 LEU A 195       6.965  17.612  75.214  1.00 23.190          H  
ATOM   3012 2HD1 LEU A 195       5.839  16.279  75.386  1.00 23.190          H  
ATOM   3013 3HD1 LEU A 195       7.098  16.485  76.578  1.00 23.190          H  
ATOM   3014 1HD2 LEU A 195       9.284  17.162  74.681  1.00 23.190          H  
ATOM   3015 2HD2 LEU A 195       9.423  16.023  75.988  1.00 23.190          H  
ATOM   3016 3HD2 LEU A 195       9.904  15.564  74.383  1.00 23.190          H  
ATOM   3017  N   PHE A 196       7.376  11.044  74.851  1.00 14.800          N  
ATOM   3018  CA  PHE A 196       7.337   9.731  75.485  1.00 15.680          C  
ATOM   3019  C   PHE A 196       8.211   8.729  74.712  1.00 16.050          C  
ATOM   3020  O   PHE A 196       9.102   8.065  75.251  1.00 16.810          O  
ATOM   3021  CB  PHE A 196       5.904   9.194  75.495  1.00 21.600          C  
ATOM   3022  CG  PHE A 196       4.974   9.695  76.543  1.00 21.600          C  
ATOM   3023  CD1 PHE A 196       4.349  10.919  76.447  1.00 21.600          C  
ATOM   3024  CD2 PHE A 196       4.664   8.882  77.604  1.00 21.600          C  
ATOM   3025  CE1 PHE A 196       3.454  11.331  77.400  1.00 21.600          C  
ATOM   3026  CE2 PHE A 196       3.767   9.278  78.561  1.00 21.600          C  
ATOM   3027  CZ  PHE A 196       3.159  10.508  78.461  1.00 21.600          C  
ATOM   3028  H   PHE A 196       6.615  11.369  74.242  1.00 17.760          H  
ATOM   3029  HA  PHE A 196       7.710   9.820  76.504  1.00 18.820          H  
ATOM   3030 1HB  PHE A 196       5.446   9.406  74.525  1.00 25.920          H  
ATOM   3031 2HB  PHE A 196       5.952   8.123  75.602  1.00 25.920          H  
ATOM   3032  HD1 PHE A 196       4.569  11.558  75.616  1.00 25.920          H  
ATOM   3033  HD2 PHE A 196       5.135   7.909  77.674  1.00 25.920          H  
ATOM   3034  HE1 PHE A 196       2.972  12.304  77.311  1.00 25.920          H  
ATOM   3035  HE2 PHE A 196       3.528   8.621  79.398  1.00 25.920          H  
ATOM   3036  HZ  PHE A 196       2.441  10.821  79.217  1.00 25.920          H  
ATOM   3037  N   TRP A 197       7.970   8.656  73.415  1.00 15.570          N  
ATOM   3038  CA  TRP A 197       8.597   7.722  72.493  1.00 15.930          C  
ATOM   3039  C   TRP A 197      10.120   7.864  72.441  1.00 16.180          C  
ATOM   3040  O   TRP A 197      10.869   6.887  72.581  1.00 16.880          O  
ATOM   3041  CB  TRP A 197       7.957   7.955  71.122  1.00 22.160          C  
ATOM   3042  CG  TRP A 197       8.360   7.063  70.052  1.00 22.160          C  
ATOM   3043  CD1 TRP A 197       9.081   7.351  68.944  1.00 22.160          C  
ATOM   3044  CD2 TRP A 197       8.036   5.677  69.979  1.00 22.160          C  
ATOM   3045  NE1 TRP A 197       9.216   6.224  68.172  1.00 22.160          N  
ATOM   3046  CE2 TRP A 197       8.578   5.189  68.803  1.00 22.160          C  
ATOM   3047  CE3 TRP A 197       7.335   4.833  70.806  1.00 22.160          C  
ATOM   3048  CZ2 TRP A 197       8.434   3.866  68.430  1.00 22.160          C  
ATOM   3049  CZ3 TRP A 197       7.184   3.514  70.461  1.00 22.160          C  
ATOM   3050  CH2 TRP A 197       7.717   3.033  69.297  1.00 22.160          C  
ATOM   3051  H   TRP A 197       7.252   9.265  73.037  1.00 18.680          H  
ATOM   3052  HA  TRP A 197       8.362   6.715  72.826  1.00 19.120          H  
ATOM   3053 1HB  TRP A 197       6.874   7.890  71.220  1.00 26.590          H  
ATOM   3054 2HB  TRP A 197       8.178   8.960  70.804  1.00 26.590          H  
ATOM   3055  HD1 TRP A 197       9.474   8.330  68.704  1.00 26.590          H  
ATOM   3056  HE1 TRP A 197       9.698   6.153  67.289  1.00 26.590          H  
ATOM   3057  HE3 TRP A 197       6.921   5.219  71.706  1.00 26.590          H  
ATOM   3058  HZ2 TRP A 197       8.856   3.472  67.505  1.00 26.590          H  
ATOM   3059  HZ3 TRP A 197       6.629   2.870  71.128  1.00 26.590          H  
ATOM   3060  HH2 TRP A 197       7.581   1.983  69.044  1.00 26.590          H  
ATOM   3061  N   ARG A 198      10.595   9.099  72.334  1.00 15.740          N  
ATOM   3062  CA  ARG A 198      12.002   9.379  72.182  1.00 16.090          C  
ATOM   3063  C   ARG A 198      12.720   9.420  73.528  1.00 16.780          C  
ATOM   3064  O   ARG A 198      13.905   9.778  73.588  1.00 17.300          O  
ATOM   3065  CB  ARG A 198      12.203  10.689  71.417  1.00 22.390          C  
ATOM   3066  CG  ARG A 198      11.573  10.739  70.007  1.00 22.390          C  
ATOM   3067  CD  ARG A 198      12.209   9.822  69.026  1.00 22.390          C  
ATOM   3068  NE  ARG A 198      11.543   9.905  67.733  1.00 22.390          N  
ATOM   3069  CZ  ARG A 198      11.765   9.094  66.679  1.00 22.390          C  
ATOM   3070  NH1 ARG A 198      12.658   8.129  66.755  1.00 22.390          N  
ATOM   3071  NH2 ARG A 198      11.073   9.267  65.563  1.00 22.390          N  
ATOM   3072  H   ARG A 198       9.961   9.892  72.288  1.00 18.890          H  
ATOM   3073  HA  ARG A 198      12.445   8.574  71.601  1.00 19.310          H  
ATOM   3074 1HB  ARG A 198      11.781  11.507  71.981  1.00 26.860          H  
ATOM   3075 2HB  ARG A 198      13.268  10.884  71.304  1.00 26.860          H  
ATOM   3076 1HG  ARG A 198      10.521  10.467  70.080  1.00 26.860          H  
ATOM   3077 2HG  ARG A 198      11.649  11.756  69.621  1.00 26.860          H  
ATOM   3078 1HD  ARG A 198      13.258  10.094  68.897  1.00 26.860          H  
ATOM   3079 2HD  ARG A 198      12.130   8.799  69.377  1.00 26.860          H  
ATOM   3080  HE  ARG A 198      10.850  10.632  67.617  1.00 26.860          H  
ATOM   3081 1HH1 ARG A 198      13.187   7.988  67.602  1.00 26.860          H  
ATOM   3082 2HH1 ARG A 198      12.816   7.520  65.963  1.00 26.860          H  
ATOM   3083 1HH2 ARG A 198      10.373   9.997  65.508  1.00 26.860          H  
ATOM   3084 2HH2 ARG A 198      11.227   8.660  64.771  1.00 26.860          H  
ATOM   3085  N   SER A 199      12.037   9.006  74.619  1.00 16.920          N  
ATOM   3086  CA  SER A 199      12.693   8.901  75.916  1.00 17.730          C  
ATOM   3087  C   SER A 199      13.791   7.856  75.796  1.00 18.360          C  
ATOM   3088  O   SER A 199      14.834   7.953  76.449  1.00 19.160          O  
ATOM   3089  CB  SER A 199      11.697   8.519  76.993  1.00 24.500          C  
ATOM   3090  OG  SER A 199      11.193   7.227  76.787  1.00 24.500          O  
ATOM   3091  H   SER A 199      11.049   8.741  74.573  1.00 20.300          H  
ATOM   3092  HA  SER A 199      13.156   9.841  76.188  1.00 21.280          H  
ATOM   3093 1HB  SER A 199      12.185   8.569  77.962  1.00 29.400          H  
ATOM   3094 2HB  SER A 199      10.873   9.236  76.998  1.00 29.400          H  
ATOM   3095  HG  SER A 199      10.408   7.341  76.203  1.00 29.400          H  
ATOM   3096  N   ALA A 200      13.631   6.947  74.822  1.00 18.070          N  
ATOM   3097  CA  ALA A 200      14.573   5.890  74.501  1.00 18.680          C  
ATOM   3098  C   ALA A 200      15.934   6.438  74.085  1.00 18.640          C  
ATOM   3099  O   ALA A 200      16.924   5.698  74.053  1.00 19.230          O  
ATOM   3100  CB  ALA A 200      14.014   5.042  73.375  1.00 25.910          C  
ATOM   3101  H   ALA A 200      12.741   6.941  74.306  1.00 21.680          H  
ATOM   3102  HA  ALA A 200      14.707   5.276  75.391  1.00 22.420          H  
ATOM   3103 1HB  ALA A 200      14.698   4.234  73.154  1.00 31.090          H  
ATOM   3104 2HB  ALA A 200      13.052   4.632  73.677  1.00 31.090          H  
ATOM   3105 3HB  ALA A 200      13.880   5.663  72.488  1.00 31.090          H  
ATOM   3106  N   ARG A 201      15.962   7.698  73.644  1.00 18.010          N  
ATOM   3107  CA  ARG A 201      17.164   8.331  73.164  1.00 17.990          C  
ATOM   3108  C   ARG A 201      17.532   9.583  73.968  1.00 18.040          C  
ATOM   3109  O   ARG A 201      18.345  10.389  73.512  1.00 18.360          O  
ATOM   3110  CB  ARG A 201      16.980   8.668  71.693  1.00 25.190          C  
ATOM   3111  CG  ARG A 201      16.795   7.427  70.796  1.00 25.190          C  
ATOM   3112  CD  ARG A 201      18.011   6.573  70.702  1.00 25.190          C  
ATOM   3113  NE  ARG A 201      17.781   5.412  69.875  1.00 25.190          N  
ATOM   3114  CZ  ARG A 201      17.330   4.207  70.321  1.00 25.190          C  
ATOM   3115  NH1 ARG A 201      17.056   3.983  71.607  1.00 25.190          N  
ATOM   3116  NH2 ARG A 201      17.162   3.225  69.446  1.00 25.190          N  
ATOM   3117  H   ARG A 201      15.119   8.270  73.687  1.00 21.610          H  
ATOM   3118  HA  ARG A 201      17.988   7.634  73.277  1.00 21.590          H  
ATOM   3119 1HB  ARG A 201      16.099   9.302  71.577  1.00 30.230          H  
ATOM   3120 2HB  ARG A 201      17.841   9.226  71.330  1.00 30.230          H  
ATOM   3121 1HG  ARG A 201      15.984   6.816  71.181  1.00 30.230          H  
ATOM   3122 2HG  ARG A 201      16.540   7.755  69.789  1.00 30.230          H  
ATOM   3123 1HD  ARG A 201      18.818   7.153  70.253  1.00 30.230          H  
ATOM   3124 2HD  ARG A 201      18.325   6.226  71.672  1.00 30.230          H  
ATOM   3125  HE  ARG A 201      17.968   5.503  68.884  1.00 30.230          H  
ATOM   3126 1HH1 ARG A 201      17.166   4.710  72.333  1.00 30.230          H  
ATOM   3127 2HH1 ARG A 201      16.728   3.076  71.895  1.00 30.230          H  
ATOM   3128 1HH2 ARG A 201      17.367   3.378  68.468  1.00 30.230          H  
ATOM   3129 2HH2 ARG A 201      16.830   2.322  69.753  1.00 30.230          H  
ATOM   3130  N   GLY A 202      16.940   9.752  75.159  1.00 17.750          N  
ATOM   3131  CA  GLY A 202      17.259  10.904  76.002  1.00 17.900          C  
ATOM   3132  C   GLY A 202      16.558  12.235  75.677  1.00 17.680          C  
ATOM   3133  O   GLY A 202      17.087  13.297  76.007  1.00 17.650          O  
ATOM   3134  H   GLY A 202      16.273   9.056  75.507  1.00 21.300          H  
ATOM   3135 1HA  GLY A 202      17.023  10.638  77.033  1.00 21.480          H  
ATOM   3136 2HA  GLY A 202      18.335  11.062  75.976  1.00 21.480          H  
ATOM   3137  N   ILE A 203      15.391  12.207  75.038  1.00 17.660          N  
ATOM   3138  CA  ILE A 203      14.676  13.448  74.713  1.00 17.640          C  
ATOM   3139  C   ILE A 203      14.341  14.225  75.990  1.00 17.450          C  
ATOM   3140  O   ILE A 203      13.961  13.628  77.003  1.00 17.710          O  
ATOM   3141  CB  ILE A 203      13.357  13.116  73.954  1.00 24.700          C  
ATOM   3142  CG1 ILE A 203      12.713  14.332  73.228  1.00 24.700          C  
ATOM   3143  CG2 ILE A 203      12.300  12.562  74.909  1.00 24.700          C  
ATOM   3144  CD1 ILE A 203      13.413  14.780  71.985  1.00 24.700          C  
ATOM   3145  H   ILE A 203      14.985  11.317  74.743  1.00 21.190          H  
ATOM   3146  HA  ILE A 203      15.320  14.063  74.091  1.00 21.170          H  
ATOM   3147  HB  ILE A 203      13.593  12.371  73.222  1.00 29.640          H  
ATOM   3148 1HG1 ILE A 203      11.694  14.055  72.951  1.00 29.640          H  
ATOM   3149 2HG1 ILE A 203      12.656  15.172  73.922  1.00 29.640          H  
ATOM   3150 1HG2 ILE A 203      11.421  12.274  74.345  1.00 29.640          H  
ATOM   3151 2HG2 ILE A 203      12.682  11.727  75.401  1.00 29.640          H  
ATOM   3152 3HG2 ILE A 203      12.004  13.303  75.651  1.00 29.640          H  
ATOM   3153 1HD1 ILE A 203      12.863  15.600  71.575  1.00 29.640          H  
ATOM   3154 2HD1 ILE A 203      14.426  15.096  72.211  1.00 29.640          H  
ATOM   3155 3HD1 ILE A 203      13.438  13.960  71.266  1.00 29.640          H  
ATOM   3156  N   SER A 204      14.476  15.554  75.943  1.00 17.100          N  
ATOM   3157  CA  SER A 204      14.140  16.408  77.077  1.00 17.020          C  
ATOM   3158  C   SER A 204      12.677  16.178  77.416  1.00 16.460          C  
ATOM   3159  O   SER A 204      11.871  15.927  76.526  1.00 16.460          O  
ATOM   3160  CB  SER A 204      14.391  17.863  76.736  1.00 23.860          C  
ATOM   3161  OG  SER A 204      15.751  18.094  76.486  1.00 23.860          O  
ATOM   3162  H   SER A 204      14.845  15.992  75.114  1.00 20.520          H  
ATOM   3163  HA  SER A 204      14.750  16.127  77.939  1.00 20.420          H  
ATOM   3164 1HB  SER A 204      13.812  18.128  75.865  1.00 28.630          H  
ATOM   3165 2HB  SER A 204      14.055  18.494  77.558  1.00 28.630          H  
ATOM   3166  HG  SER A 204      15.823  19.018  76.224  1.00 28.630          H  
ATOM   3167  N   ALA A 205      12.321  16.304  78.696  1.00 16.090          N  
ATOM   3168  CA  ALA A 205      10.965  16.001  79.169  1.00 15.540          C  
ATOM   3169  C   ALA A 205       9.838  16.794  78.525  1.00 15.020          C  
ATOM   3170  O   ALA A 205       8.709  16.305  78.468  1.00 14.910          O  
ATOM   3171  CB  ALA A 205      10.866  16.230  80.658  1.00 21.980          C  
ATOM   3172  H   ALA A 205      13.033  16.596  79.380  1.00 19.310          H  
ATOM   3173  HA  ALA A 205      10.790  14.946  78.961  1.00 18.650          H  
ATOM   3174 1HB  ALA A 205       9.882  15.935  80.982  1.00 26.370          H  
ATOM   3175 2HB  ALA A 205      11.620  15.637  81.173  1.00 26.370          H  
ATOM   3176 3HB  ALA A 205      11.021  17.280  80.873  1.00 26.370          H  
ATOM   3177  N   GLY A 206      10.094  18.024  78.112  1.00 14.840          N  
ATOM   3178  CA  GLY A 206       9.043  18.842  77.532  1.00 14.510          C  
ATOM   3179  C   GLY A 206       9.421  20.308  77.551  1.00 14.120          C  
ATOM   3180  O   GLY A 206      10.578  20.649  77.820  1.00 14.520          O  
ATOM   3181  H   GLY A 206      11.029  18.398  78.180  1.00 17.810          H  
ATOM   3182 1HA  GLY A 206       8.865  18.532  76.509  1.00 17.410          H  
ATOM   3183 2HA  GLY A 206       8.116  18.687  78.081  1.00 17.410          H  
ATOM   3184  N   GLY A 207       8.432  21.178  77.307  1.00 13.490          N  
ATOM   3185  CA  GLY A 207       8.631  22.632  77.217  1.00 13.270          C  
ATOM   3186  C   GLY A 207       9.292  23.249  78.447  1.00 12.990          C  
ATOM   3187  O   GLY A 207      10.031  24.221  78.340  1.00 12.880          O  
ATOM   3188  H   GLY A 207       7.508  20.811  77.124  1.00 16.190          H  
ATOM   3189 1HA  GLY A 207       9.230  22.858  76.335  1.00 15.920          H  
ATOM   3190 2HA  GLY A 207       7.667  23.113  77.053  1.00 15.920          H  
ATOM   3191  N   ARG A 208       9.055  22.678  79.627  1.00 12.780          N  
ATOM   3192  CA  ARG A 208       9.669  23.193  80.844  1.00 12.880          C  
ATOM   3193  C   ARG A 208      11.206  23.041  80.842  1.00 12.720          C  
ATOM   3194  O   ARG A 208      11.885  23.652  81.670  1.00 13.210          O  
ATOM   3195  CB  ARG A 208       9.087  22.520  82.081  1.00 17.990          C  
ATOM   3196  CG  ARG A 208       9.441  21.059  82.277  1.00 17.990          C  
ATOM   3197  CD  ARG A 208       8.723  20.479  83.434  1.00 17.990          C  
ATOM   3198  NE  ARG A 208       9.113  19.092  83.682  1.00 17.990          N  
ATOM   3199  CZ  ARG A 208       8.584  17.993  83.096  1.00 17.990          C  
ATOM   3200  NH1 ARG A 208       7.620  18.094  82.200  1.00 17.990          N  
ATOM   3201  NH2 ARG A 208       9.045  16.803  83.438  1.00 17.990          N  
ATOM   3202  H   ARG A 208       8.414  21.903  79.685  1.00 15.340          H  
ATOM   3203  HA  ARG A 208       9.438  24.256  80.911  1.00 15.460          H  
ATOM   3204 1HB  ARG A 208       9.426  23.053  82.968  1.00 21.590          H  
ATOM   3205 2HB  ARG A 208       8.001  22.593  82.053  1.00 21.590          H  
ATOM   3206 1HG  ARG A 208       9.230  20.479  81.378  1.00 21.590          H  
ATOM   3207 2HG  ARG A 208      10.494  20.996  82.513  1.00 21.590          H  
ATOM   3208 1HD  ARG A 208       8.966  21.060  84.323  1.00 21.590          H  
ATOM   3209 2HD  ARG A 208       7.647  20.517  83.267  1.00 21.590          H  
ATOM   3210  HE  ARG A 208       9.861  18.939  84.349  1.00 21.590          H  
ATOM   3211 1HH1 ARG A 208       7.262  18.997  81.938  1.00 21.590          H  
ATOM   3212 2HH1 ARG A 208       7.236  17.261  81.770  1.00 21.590          H  
ATOM   3213 1HH2 ARG A 208       9.785  16.725  84.124  1.00 21.590          H  
ATOM   3214 2HH2 ARG A 208       8.663  15.970  83.017  1.00 21.590          H  
ATOM   3215  N   GLU A 209      11.744  22.162  79.976  1.00 12.170          N  
ATOM   3216  CA  GLU A 209      13.183  21.916  79.890  1.00 12.010          C  
ATOM   3217  C   GLU A 209      13.797  22.418  78.572  1.00 11.750          C  
ATOM   3218  O   GLU A 209      14.937  22.890  78.566  1.00 11.750          O  
ATOM   3219  CB  GLU A 209      13.499  20.410  80.019  1.00 16.880          C  
ATOM   3220  CG  GLU A 209      13.136  19.762  81.359  1.00 16.880          C  
ATOM   3221  CD  GLU A 209      13.511  18.283  81.449  1.00 16.880          C  
ATOM   3222  OE1 GLU A 209      14.037  17.745  80.487  1.00 16.880          O  
ATOM   3223  OE2 GLU A 209      13.234  17.688  82.462  1.00 16.880          O  
ATOM   3224  H   GLU A 209      11.141  21.696  79.302  1.00 14.600          H  
ATOM   3225  HA  GLU A 209      13.671  22.445  80.707  1.00 14.410          H  
ATOM   3226 1HB  GLU A 209      12.952  19.872  79.243  1.00 20.250          H  
ATOM   3227 2HB  GLU A 209      14.561  20.246  79.840  1.00 20.250          H  
ATOM   3228 1HG  GLU A 209      13.609  20.315  82.170  1.00 20.250          H  
ATOM   3229 2HG  GLU A 209      12.072  19.839  81.476  1.00 20.250          H  
ATOM   3230  N   GLU A 210      13.054  22.290  77.459  1.00 11.730          N  
ATOM   3231  CA  GLU A 210      13.565  22.641  76.127  1.00 11.380          C  
ATOM   3232  C   GLU A 210      12.441  22.990  75.125  1.00 10.670          C  
ATOM   3233  O   GLU A 210      11.339  22.454  75.202  1.00 10.160          O  
ATOM   3234  CB  GLU A 210      14.449  21.476  75.644  1.00 16.070          C  
ATOM   3235  CG  GLU A 210      15.112  21.607  74.284  1.00 16.070          C  
ATOM   3236  CD  GLU A 210      16.025  22.824  74.097  1.00 16.070          C  
ATOM   3237  OE1 GLU A 210      17.214  22.647  74.069  1.00 16.070          O  
ATOM   3238  OE2 GLU A 210      15.510  23.936  73.983  1.00 16.070          O  
ATOM   3239  H   GLU A 210      12.117  21.893  77.540  1.00 14.080          H  
ATOM   3240  HA  GLU A 210      14.193  23.527  76.231  1.00 13.660          H  
ATOM   3241 1HB  GLU A 210      15.240  21.299  76.373  1.00 19.290          H  
ATOM   3242 2HB  GLU A 210      13.844  20.580  75.613  1.00 19.290          H  
ATOM   3243 1HG  GLU A 210      15.735  20.723  74.161  1.00 19.290          H  
ATOM   3244 2HG  GLU A 210      14.374  21.552  73.527  1.00 19.290          H  
ATOM   3245  N   ASP A 211      12.742  23.910  74.191  1.00 10.850          N  
ATOM   3246  CA  ASP A 211      11.796  24.384  73.154  1.00 10.540          C  
ATOM   3247  C   ASP A 211      12.110  23.859  71.756  1.00  9.800          C  
ATOM   3248  O   ASP A 211      11.572  24.323  70.750  1.00  9.770          O  
ATOM   3249  CB  ASP A 211      11.790  25.914  73.101  1.00 14.880          C  
ATOM   3250  CG  ASP A 211      11.226  26.574  74.356  1.00 14.880          C  
ATOM   3251  OD1 ASP A 211      10.219  26.123  74.849  1.00 14.880          O  
ATOM   3252  OD2 ASP A 211      11.809  27.542  74.799  1.00 14.880          O  
ATOM   3253  H   ASP A 211      13.708  24.258  74.198  1.00 13.020          H  
ATOM   3254  HA  ASP A 211      10.797  24.043  73.427  1.00 12.650          H  
ATOM   3255 1HB  ASP A 211      12.812  26.266  72.951  1.00 17.860          H  
ATOM   3256 2HB  ASP A 211      11.205  26.245  72.244  1.00 17.860          H  
ATOM   3257  N   ASN A 212      12.996  22.896  71.714  1.00  9.410          N  
ATOM   3258  CA  ASN A 212      13.523  22.281  70.515  1.00  8.950          C  
ATOM   3259  C   ASN A 212      13.340  20.780  70.578  1.00  7.700          C  
ATOM   3260  O   ASN A 212      14.259  20.003  70.274  1.00  7.360          O  
ATOM   3261  CB  ASN A 212      14.980  22.667  70.365  1.00 12.710          C  
ATOM   3262  CG  ASN A 212      15.152  24.137  70.093  1.00 12.710          C  
ATOM   3263  OD1 ASN A 212      14.974  24.569  68.944  1.00 12.710          O  
ATOM   3264  ND2 ASN A 212      15.480  24.921  71.100  1.00 12.710          N  
ATOM   3265  H   ASN A 212      13.345  22.572  72.605  1.00 11.290          H  
ATOM   3266  HA  ASN A 212      12.963  22.646  69.653  1.00 10.740          H  
ATOM   3267 1HB  ASN A 212      15.515  22.417  71.276  1.00 15.260          H  
ATOM   3268 2HB  ASN A 212      15.437  22.104  69.564  1.00 15.260          H  
ATOM   3269 1HD2 ASN A 212      15.595  25.900  70.949  1.00 15.260          H  
ATOM   3270 2HD2 ASN A 212      15.607  24.551  72.045  1.00 15.260          H  
ATOM   3271  N   ILE A 213      12.155  20.366  71.008  1.00  7.190          N  
ATOM   3272  CA  ILE A 213      11.891  18.959  71.169  1.00  6.110          C  
ATOM   3273  C   ILE A 213      11.855  18.315  69.820  1.00  5.460          C  
ATOM   3274  O   ILE A 213      11.016  18.646  68.985  1.00  5.390          O  
ATOM   3275  CB  ILE A 213      10.531  18.741  71.857  1.00  8.990          C  
ATOM   3276  CG1 ILE A 213      10.511  19.436  73.285  1.00  8.990          C  
ATOM   3277  CG2 ILE A 213      10.175  17.246  71.895  1.00  8.990          C  
ATOM   3278  CD1 ILE A 213      11.571  18.959  74.298  1.00  8.990          C  
ATOM   3279  H   ILE A 213      11.436  21.042  71.218  1.00  8.630          H  
ATOM   3280  HA  ILE A 213      12.690  18.501  71.745  1.00  7.330          H  
ATOM   3281  HB  ILE A 213       9.765  19.245  71.269  1.00 10.780          H  
ATOM   3282 1HG1 ILE A 213      10.648  20.511  73.156  1.00 10.780          H  
ATOM   3283 2HG1 ILE A 213       9.529  19.270  73.725  1.00 10.780          H  
ATOM   3284 1HG2 ILE A 213       9.203  17.128  72.338  1.00 10.780          H  
ATOM   3285 2HG2 ILE A 213      10.145  16.831  70.890  1.00 10.780          H  
ATOM   3286 3HG2 ILE A 213      10.908  16.707  72.479  1.00 10.780          H  
ATOM   3287 1HD1 ILE A 213      11.443  19.515  75.231  1.00 10.780          H  
ATOM   3288 2HD1 ILE A 213      11.471  17.897  74.503  1.00 10.780          H  
ATOM   3289 3HD1 ILE A 213      12.564  19.152  73.911  1.00 10.780          H  
ATOM   3290  N   PHE A 214      12.760  17.365  69.639  1.00  5.210          N  
ATOM   3291  CA  PHE A 214      12.938  16.637  68.404  1.00  4.780          C  
ATOM   3292  C   PHE A 214      13.146  17.624  67.259  1.00  4.130          C  
ATOM   3293  O   PHE A 214      12.724  17.375  66.142  1.00  4.120          O  
ATOM   3294  CB  PHE A 214      11.720  15.726  68.159  1.00  6.860          C  
ATOM   3295  CG  PHE A 214      11.829  14.744  66.992  1.00  6.860          C  
ATOM   3296  CD1 PHE A 214      12.575  13.592  67.120  1.00  6.860          C  
ATOM   3297  CD2 PHE A 214      11.157  14.960  65.787  1.00  6.860          C  
ATOM   3298  CE1 PHE A 214      12.660  12.695  66.081  1.00  6.860          C  
ATOM   3299  CE2 PHE A 214      11.239  14.063  64.757  1.00  6.860          C  
ATOM   3300  CZ  PHE A 214      11.993  12.929  64.901  1.00  6.860          C  
ATOM   3301  H   PHE A 214      13.388  17.178  70.405  1.00  6.250          H  
ATOM   3302  HA  PHE A 214      13.829  16.016  68.490  1.00  5.740          H  
ATOM   3303 1HB  PHE A 214      11.519  15.150  69.059  1.00  8.240          H  
ATOM   3304 2HB  PHE A 214      10.846  16.350  67.979  1.00  8.240          H  
ATOM   3305  HD1 PHE A 214      13.103  13.398  68.051  1.00  8.240          H  
ATOM   3306  HD2 PHE A 214      10.563  15.864  65.673  1.00  8.240          H  
ATOM   3307  HE1 PHE A 214      13.259  11.795  66.193  1.00  8.240          H  
ATOM   3308  HE2 PHE A 214      10.708  14.256  63.820  1.00  8.240          H  
ATOM   3309  HZ  PHE A 214      12.062  12.219  64.082  1.00  8.240          H  
ATOM   3310  N   SER A 215      13.866  18.739  67.489  1.00  4.020          N  
ATOM   3311  CA  SER A 215      14.027  19.670  66.373  1.00  3.790          C  
ATOM   3312  C   SER A 215      14.743  19.017  65.197  1.00  3.420          C  
ATOM   3313  O   SER A 215      14.479  19.328  64.030  1.00  3.690          O  
ATOM   3314  CB  SER A 215      14.802  20.895  66.804  1.00  5.400          C  
ATOM   3315  OG  SER A 215      16.136  20.570  67.101  1.00  5.400          O  
ATOM   3316  H   SER A 215      14.245  18.969  68.413  1.00  4.820          H  
ATOM   3317  HA  SER A 215      13.037  19.986  66.050  1.00  4.550          H  
ATOM   3318 1HB  SER A 215      14.775  21.640  66.011  1.00  6.480          H  
ATOM   3319 2HB  SER A 215      14.325  21.328  67.671  1.00  6.480          H  
ATOM   3320  HG  SER A 215      16.555  21.392  67.382  1.00  6.480          H  
ATOM   3321  N   ILE A 216      15.591  18.038  65.473  1.00  3.080          N  
ATOM   3322  CA  ILE A 216      16.282  17.361  64.406  1.00  2.780          C  
ATOM   3323  C   ILE A 216      15.364  16.273  63.878  1.00  2.200          C  
ATOM   3324  O   ILE A 216      15.188  15.227  64.500  1.00  2.400          O  
ATOM   3325  CB  ILE A 216      17.617  16.789  64.918  1.00  4.010          C  
ATOM   3326  CG1 ILE A 216      18.504  17.964  65.429  1.00  4.010          C  
ATOM   3327  CG2 ILE A 216      18.302  16.009  63.824  1.00  4.010          C  
ATOM   3328  CD1 ILE A 216      19.747  17.549  66.189  1.00  4.010          C  
ATOM   3329  H   ILE A 216      15.787  17.813  66.437  1.00  3.700          H  
ATOM   3330  HA  ILE A 216      16.488  18.068  63.604  1.00  3.340          H  
ATOM   3331  HB  ILE A 216      17.426  16.132  65.763  1.00  4.810          H  
ATOM   3332 1HG1 ILE A 216      18.807  18.566  64.573  1.00  4.810          H  
ATOM   3333 2HG1 ILE A 216      17.907  18.591  66.089  1.00  4.810          H  
ATOM   3334 1HG2 ILE A 216      19.235  15.595  64.180  1.00  4.810          H  
ATOM   3335 2HG2 ILE A 216      17.660  15.190  63.506  1.00  4.810          H  
ATOM   3336 3HG2 ILE A 216      18.496  16.671  62.985  1.00  4.810          H  
ATOM   3337 1HD1 ILE A 216      20.285  18.443  66.506  1.00  4.810          H  
ATOM   3338 2HD1 ILE A 216      19.457  16.972  67.068  1.00  4.810          H  
ATOM   3339 3HD1 ILE A 216      20.399  16.950  65.564  1.00  4.810          H  
ATOM   3340  N   GLY A 217      14.813  16.532  62.696  1.00  1.910          N  
ATOM   3341  CA  GLY A 217      13.795  15.686  62.086  1.00  1.570          C  
ATOM   3342  C   GLY A 217      12.357  16.239  62.208  1.00  1.440          C  
ATOM   3343  O   GLY A 217      11.409  15.583  61.767  1.00  1.650          O  
ATOM   3344  H   GLY A 217      15.079  17.394  62.240  1.00  2.290          H  
ATOM   3345 1HA  GLY A 217      14.041  15.556  61.035  1.00  1.880          H  
ATOM   3346 2HA  GLY A 217      13.835  14.700  62.544  1.00  1.880          H  
ATOM   3347  N   LYS A 218      12.179  17.430  62.804  1.00  1.560          N  
ATOM   3348  CA  LYS A 218      10.847  18.048  62.939  1.00  1.760          C  
ATOM   3349  C   LYS A 218      10.547  18.947  61.751  1.00  1.350          C  
ATOM   3350  O   LYS A 218      11.341  19.824  61.437  1.00  1.350          O  
ATOM   3351  CB  LYS A 218      10.757  18.861  64.234  1.00  2.380          C  
ATOM   3352  CG  LYS A 218       9.437  19.540  64.539  1.00  2.380          C  
ATOM   3353  CD  LYS A 218       9.501  20.263  65.899  1.00  2.380          C  
ATOM   3354  CE  LYS A 218       8.201  21.010  66.210  1.00  2.380          C  
ATOM   3355  NZ  LYS A 218       8.268  21.748  67.513  1.00  2.380          N  
ATOM   3356  H   LYS A 218      12.989  17.932  63.185  1.00  1.870          H  
ATOM   3357  HA  LYS A 218      10.094  17.258  62.962  1.00  2.110          H  
ATOM   3358 1HB  LYS A 218      10.900  18.202  65.052  1.00  2.860          H  
ATOM   3359 2HB  LYS A 218      11.551  19.603  64.256  1.00  2.860          H  
ATOM   3360 1HG  LYS A 218       9.223  20.265  63.772  1.00  2.860          H  
ATOM   3361 2HG  LYS A 218       8.641  18.799  64.556  1.00  2.860          H  
ATOM   3362 1HD  LYS A 218       9.697  19.534  66.696  1.00  2.860          H  
ATOM   3363 2HD  LYS A 218      10.324  20.978  65.882  1.00  2.860          H  
ATOM   3364 1HE  LYS A 218       8.005  21.724  65.410  1.00  2.860          H  
ATOM   3365 2HE  LYS A 218       7.380  20.295  66.254  1.00  2.860          H  
ATOM   3366 1HZ  LYS A 218       7.393  22.227  67.674  1.00  2.860          H  
ATOM   3367 2HZ  LYS A 218       8.434  21.102  68.270  1.00  2.860          H  
ATOM   3368 3HZ  LYS A 218       9.020  22.424  67.485  1.00  2.860          H  
ATOM   3369  N   THR A 219       9.378  18.795  61.126  1.00  1.280          N  
ATOM   3370  CA  THR A 219       9.029  19.607  59.956  1.00  1.150          C  
ATOM   3371  C   THR A 219       9.072  21.098  60.218  1.00  0.950          C  
ATOM   3372  O   THR A 219       9.496  21.878  59.359  1.00  1.370          O  
ATOM   3373  CB  THR A 219       7.599  19.347  59.497  1.00  1.660          C  
ATOM   3374  OG1 THR A 219       7.447  18.008  59.199  1.00  1.660          O  
ATOM   3375  CG2 THR A 219       7.329  20.134  58.252  1.00  1.660          C  
ATOM   3376  H   THR A 219       8.726  18.055  61.418  1.00  1.540          H  
ATOM   3377  HA  THR A 219       9.723  19.370  59.152  1.00  1.380          H  
ATOM   3378  HB  THR A 219       6.893  19.624  60.273  1.00  1.990          H  
ATOM   3379  HG1 THR A 219       7.430  17.520  60.043  1.00  1.990          H  
ATOM   3380 1HG2 THR A 219       6.330  19.913  57.949  1.00  1.990          H  
ATOM   3381 2HG2 THR A 219       7.415  21.191  58.414  1.00  1.990          H  
ATOM   3382 3HG2 THR A 219       8.036  19.839  57.483  1.00  1.990          H  
ATOM   3383  N   GLN A 220       8.517  21.484  61.368  1.00  0.810          N  
ATOM   3384  CA  GLN A 220       8.351  22.868  61.784  1.00  0.710          C  
ATOM   3385  C   GLN A 220       7.489  23.653  60.791  1.00  0.780          C  
ATOM   3386  O   GLN A 220       7.814  24.791  60.451  1.00  1.220          O  
ATOM   3387  CB  GLN A 220       9.717  23.552  61.970  1.00  1.030          C  
ATOM   3388  CG  GLN A 220      10.598  22.908  63.046  1.00  1.030          C  
ATOM   3389  CD  GLN A 220      11.921  23.631  63.268  1.00  1.030          C  
ATOM   3390  OE1 GLN A 220      12.893  23.481  62.506  1.00  1.030          O  
ATOM   3391  NE2 GLN A 220      11.971  24.434  64.329  1.00  1.030          N  
ATOM   3392  H   GLN A 220       8.187  20.751  61.982  1.00  0.970          H  
ATOM   3393  HA  GLN A 220       7.834  22.877  62.742  1.00  0.850          H  
ATOM   3394 1HB  GLN A 220      10.263  23.550  61.036  1.00  1.240          H  
ATOM   3395 2HB  GLN A 220       9.564  24.593  62.248  1.00  1.240          H  
ATOM   3396 1HG  GLN A 220      10.054  22.895  63.981  1.00  1.240          H  
ATOM   3397 2HG  GLN A 220      10.829  21.897  62.738  1.00  1.240          H  
ATOM   3398 1HE2 GLN A 220      12.812  24.943  64.539  1.00  1.240          H  
ATOM   3399 2HE2 GLN A 220      11.173  24.538  64.923  1.00  1.240          H  
ATOM   3400  N   ALA A 221       6.399  23.026  60.328  1.00  0.610          N  
ATOM   3401  CA  ALA A 221       5.447  23.673  59.429  1.00  0.620          C  
ATOM   3402  C   ALA A 221       4.477  24.465  60.262  1.00  0.590          C  
ATOM   3403  O   ALA A 221       4.133  24.059  61.377  1.00  0.600          O  
ATOM   3404  CB  ALA A 221       4.670  22.679  58.573  1.00  0.860          C  
ATOM   3405  H   ALA A 221       6.214  22.096  60.662  1.00  0.730          H  
ATOM   3406  HA  ALA A 221       5.992  24.359  58.782  1.00  0.740          H  
ATOM   3407 1HB  ALA A 221       3.975  23.230  57.936  1.00  1.040          H  
ATOM   3408 2HB  ALA A 221       5.344  22.124  57.959  1.00  1.040          H  
ATOM   3409 3HB  ALA A 221       4.114  22.000  59.214  1.00  1.040          H  
ATOM   3410  N   LYS A 222       4.001  25.561  59.716  1.00  0.630          N  
ATOM   3411  CA  LYS A 222       2.986  26.334  60.391  1.00  0.690          C  
ATOM   3412  C   LYS A 222       1.600  25.821  60.050  1.00  0.670          C  
ATOM   3413  O   LYS A 222       1.282  25.573  58.884  1.00  0.620          O  
ATOM   3414  CB  LYS A 222       3.099  27.816  60.023  1.00  0.940          C  
ATOM   3415  CG  LYS A 222       2.102  28.734  60.744  1.00  0.940          C  
ATOM   3416  CD  LYS A 222       2.344  30.201  60.409  1.00  0.940          C  
ATOM   3417  CE  LYS A 222       1.342  31.102  61.126  1.00  0.940          C  
ATOM   3418  NZ  LYS A 222       1.584  32.547  60.837  1.00  0.940          N  
ATOM   3419  H   LYS A 222       4.357  25.847  58.798  1.00  0.760          H  
ATOM   3420  HA  LYS A 222       3.126  26.228  61.467  1.00  0.830          H  
ATOM   3421 1HB  LYS A 222       4.109  28.167  60.246  1.00  1.130          H  
ATOM   3422 2HB  LYS A 222       2.948  27.935  58.951  1.00  1.130          H  
ATOM   3423 1HG  LYS A 222       1.086  28.481  60.441  1.00  1.130          H  
ATOM   3424 2HG  LYS A 222       2.186  28.592  61.821  1.00  1.130          H  
ATOM   3425 1HD  LYS A 222       3.354  30.486  60.704  1.00  1.130          H  
ATOM   3426 2HD  LYS A 222       2.241  30.344  59.331  1.00  1.130          H  
ATOM   3427 1HE  LYS A 222       0.334  30.839  60.802  1.00  1.130          H  
ATOM   3428 2HE  LYS A 222       1.421  30.938  62.200  1.00  1.130          H  
ATOM   3429 1HZ  LYS A 222       0.904  33.110  61.328  1.00  1.130          H  
ATOM   3430 2HZ  LYS A 222       2.513  32.800  61.143  1.00  1.130          H  
ATOM   3431 3HZ  LYS A 222       1.503  32.713  59.846  1.00  1.130          H  
ATOM   3432  N   LEU A 223       0.748  25.693  61.062  1.00  0.810          N  
ATOM   3433  CA  LEU A 223      -0.638  25.344  60.800  1.00  0.920          C  
ATOM   3434  C   LEU A 223      -1.379  26.644  60.847  1.00  1.060          C  
ATOM   3435  O   LEU A 223      -1.507  27.271  61.900  1.00  1.270          O  
ATOM   3436  CB  LEU A 223      -1.230  24.347  61.804  1.00  1.240          C  
ATOM   3437  CG  LEU A 223      -0.932  22.869  61.529  1.00  1.240          C  
ATOM   3438  CD1 LEU A 223       0.527  22.524  61.928  1.00  1.240          C  
ATOM   3439  CD2 LEU A 223      -1.980  22.015  62.281  1.00  1.240          C  
ATOM   3440  H   LEU A 223       1.056  25.868  62.009  1.00  0.970          H  
ATOM   3441  HA  LEU A 223      -0.736  24.927  59.795  1.00  1.100          H  
ATOM   3442 1HB  LEU A 223      -0.866  24.591  62.800  1.00  1.490          H  
ATOM   3443 2HB  LEU A 223      -2.316  24.470  61.800  1.00  1.490          H  
ATOM   3444  HG  LEU A 223      -1.029  22.682  60.459  1.00  1.490          H  
ATOM   3445 1HD1 LEU A 223       0.727  21.484  61.713  1.00  1.490          H  
ATOM   3446 2HD1 LEU A 223       1.232  23.126  61.370  1.00  1.490          H  
ATOM   3447 3HD1 LEU A 223       0.666  22.704  62.994  1.00  1.490          H  
ATOM   3448 1HD2 LEU A 223      -1.811  20.964  62.071  1.00  1.490          H  
ATOM   3449 2HD2 LEU A 223      -1.897  22.191  63.349  1.00  1.490          H  
ATOM   3450 3HD2 LEU A 223      -2.977  22.289  61.944  1.00  1.490          H  
ATOM   3451  N   ALA A 224      -1.769  27.094  59.675  1.00  0.990          N  
ATOM   3452  CA  ALA A 224      -2.376  28.399  59.546  1.00  1.170          C  
ATOM   3453  C   ALA A 224      -3.785  28.415  60.094  1.00  1.280          C  
ATOM   3454  O   ALA A 224      -4.477  27.408  60.048  1.00  1.590          O  
ATOM   3455  CB  ALA A 224      -2.382  28.813  58.083  1.00  1.570          C  
ATOM   3456  H   ALA A 224      -1.642  26.495  58.849  1.00  1.190          H  
ATOM   3457  HA  ALA A 224      -1.782  29.112  60.117  1.00  1.400          H  
ATOM   3458 1HB  ALA A 224      -2.822  29.807  57.996  1.00  1.880          H  
ATOM   3459 2HB  ALA A 224      -1.360  28.828  57.698  1.00  1.880          H  
ATOM   3460 3HB  ALA A 224      -2.975  28.110  57.512  1.00  1.880          H  
ATOM   3461  N   LYS A 225      -4.225  29.582  60.565  1.00  1.240          N  
ATOM   3462  CA  LYS A 225      -5.625  29.756  60.916  1.00  1.420          C  
ATOM   3463  C   LYS A 225      -6.254  29.871  59.553  1.00  1.390          C  
ATOM   3464  O   LYS A 225      -5.458  29.858  58.609  1.00  2.080          O  
ATOM   3465  CB  LYS A 225      -5.870  30.988  61.776  1.00  1.920          C  
ATOM   3466  CG  LYS A 225      -5.245  30.906  63.166  1.00  1.920          C  
ATOM   3467  CD  LYS A 225      -5.553  32.165  63.993  1.00  1.920          C  
ATOM   3468  CE  LYS A 225      -4.943  32.083  65.396  1.00  1.920          C  
ATOM   3469  NZ  LYS A 225      -5.238  33.303  66.206  1.00  1.920          N  
ATOM   3470  H   LYS A 225      -3.586  30.360  60.630  1.00  1.490          H  
ATOM   3471  HA  LYS A 225      -6.002  28.868  61.423  1.00  1.700          H  
ATOM   3472 1HB  LYS A 225      -5.473  31.872  61.276  1.00  2.300          H  
ATOM   3473 2HB  LYS A 225      -6.944  31.134  61.898  1.00  2.300          H  
ATOM   3474 1HG  LYS A 225      -5.648  30.039  63.686  1.00  2.300          H  
ATOM   3475 2HG  LYS A 225      -4.170  30.792  63.078  1.00  2.300          H  
ATOM   3476 1HD  LYS A 225      -5.153  33.042  63.483  1.00  2.300          H  
ATOM   3477 2HD  LYS A 225      -6.637  32.285  64.082  1.00  2.300          H  
ATOM   3478 1HE  LYS A 225      -5.351  31.211  65.910  1.00  2.300          H  
ATOM   3479 2HE  LYS A 225      -3.865  31.968  65.308  1.00  2.300          H  
ATOM   3480 1HZ  LYS A 225      -4.820  33.211  67.121  1.00  2.300          H  
ATOM   3481 2HZ  LYS A 225      -4.856  34.117  65.743  1.00  2.300          H  
ATOM   3482 3HZ  LYS A 225      -6.238  33.412  66.303  1.00  2.300          H  
ATOM   3483  N   SER A 226      -7.618  29.978  59.483  1.00  1.240          N  
ATOM   3484  CA  SER A 226      -7.641  29.923  57.996  1.00  1.470          C  
ATOM   3485  C   SER A 226      -8.819  30.538  57.290  1.00  0.860          C  
ATOM   3486  O   SER A 226      -9.948  30.391  57.756  1.00  1.520          O  
ATOM   3487  CB  SER A 226      -7.629  28.448  57.577  1.00  1.970          C  
ATOM   3488  OG  SER A 226      -7.806  28.288  56.213  1.00  1.970          O  
ATOM   3489  H   SER A 226      -8.580  30.062  59.185  1.00  1.490          H  
ATOM   3490  HA  SER A 226      -6.857  30.509  57.600  1.00  1.760          H  
ATOM   3491 1HB  SER A 226      -6.706  27.965  57.865  1.00  2.360          H  
ATOM   3492 2HB  SER A 226      -8.447  27.941  58.095  1.00  2.360          H  
ATOM   3493  HG  SER A 226      -7.718  27.335  56.037  1.00  2.360          H  
ATOM   3494  N   THR A 227      -8.576  31.262  56.166  1.00  1.050          N  
ATOM   3495  CA  THR A 227      -7.274  31.716  55.575  1.00  1.500          C  
ATOM   3496  C   THR A 227      -7.561  32.743  54.509  1.00  1.170          C  
ATOM   3497  O   THR A 227      -8.679  33.243  54.391  1.00  1.710          O  
ATOM   3498  CB  THR A 227      -6.287  30.615  54.994  1.00  1.920          C  
ATOM   3499  OG1 THR A 227      -5.029  31.218  54.663  1.00  1.920          O  
ATOM   3500  CG2 THR A 227      -6.770  29.878  53.835  1.00  1.920          C  
ATOM   3501  H   THR A 227      -9.396  31.609  55.693  1.00  1.260          H  
ATOM   3502  HA  THR A 227      -6.712  32.249  56.342  1.00  1.800          H  
ATOM   3503  HB  THR A 227      -6.082  29.895  55.739  1.00  2.300          H  
ATOM   3504  HG1 THR A 227      -5.074  31.583  53.777  1.00  2.300          H  
ATOM   3505 1HG2 THR A 227      -6.023  29.156  53.554  1.00  2.300          H  
ATOM   3506 2HG2 THR A 227      -7.664  29.379  54.107  1.00  2.300          H  
ATOM   3507 3HG2 THR A 227      -6.956  30.527  53.002  1.00  2.300          H  
ATOM   3508  N   VAL A 228      -6.536  33.029  53.738  1.00  1.060          N  
ATOM   3509  CA  VAL A 228      -6.592  33.906  52.581  1.00  0.790          C  
ATOM   3510  C   VAL A 228      -7.645  33.379  51.627  1.00  0.770          C  
ATOM   3511  O   VAL A 228      -7.744  32.189  51.406  1.00  0.840          O  
ATOM   3512  CB  VAL A 228      -5.221  33.898  51.846  1.00  1.210          C  
ATOM   3513  CG1 VAL A 228      -5.265  34.665  50.499  1.00  1.210          C  
ATOM   3514  CG2 VAL A 228      -4.150  34.499  52.748  1.00  1.210          C  
ATOM   3515  H   VAL A 228      -5.665  32.586  53.999  1.00  1.270          H  
ATOM   3516  HA  VAL A 228      -6.857  34.916  52.897  1.00  0.950          H  
ATOM   3517  HB  VAL A 228      -4.977  32.886  51.607  1.00  1.460          H  
ATOM   3518 1HG1 VAL A 228      -4.285  34.607  50.015  1.00  1.460          H  
ATOM   3519 2HG1 VAL A 228      -6.005  34.231  49.831  1.00  1.460          H  
ATOM   3520 3HG1 VAL A 228      -5.516  35.708  50.678  1.00  1.460          H  
ATOM   3521 1HG2 VAL A 228      -3.189  34.467  52.239  1.00  1.460          H  
ATOM   3522 2HG2 VAL A 228      -4.406  35.534  52.971  1.00  1.460          H  
ATOM   3523 3HG2 VAL A 228      -4.083  33.941  53.678  1.00  1.460          H  
ATOM   3524  N   LYS A 229      -8.472  34.254  51.111  1.00  0.770          N  
ATOM   3525  CA  LYS A 229      -9.487  33.868  50.140  1.00  0.840          C  
ATOM   3526  C   LYS A 229      -9.045  34.349  48.767  1.00  0.760          C  
ATOM   3527  O   LYS A 229      -8.380  35.380  48.665  1.00  0.700          O  
ATOM   3528  CB  LYS A 229     -10.845  34.471  50.519  1.00  1.150          C  
ATOM   3529  CG  LYS A 229     -11.438  34.026  51.877  1.00  1.150          C  
ATOM   3530  CD  LYS A 229     -11.890  32.552  51.826  1.00  1.150          C  
ATOM   3531  CE  LYS A 229     -12.619  32.140  53.096  1.00  1.150          C  
ATOM   3532  NZ  LYS A 229     -13.242  30.770  52.979  1.00  1.150          N  
ATOM   3533  H   LYS A 229      -8.363  35.221  51.377  1.00  0.920          H  
ATOM   3534  HA  LYS A 229      -9.564  32.778  50.103  1.00  1.010          H  
ATOM   3535 1HB  LYS A 229     -10.760  35.560  50.539  1.00  1.380          H  
ATOM   3536 2HB  LYS A 229     -11.574  34.223  49.743  1.00  1.380          H  
ATOM   3537 1HG  LYS A 229     -10.682  34.134  52.660  1.00  1.380          H  
ATOM   3538 2HG  LYS A 229     -12.289  34.658  52.126  1.00  1.380          H  
ATOM   3539 1HD  LYS A 229     -12.548  32.394  50.972  1.00  1.380          H  
ATOM   3540 2HD  LYS A 229     -11.021  31.913  51.715  1.00  1.380          H  
ATOM   3541 1HE  LYS A 229     -11.903  32.133  53.919  1.00  1.380          H  
ATOM   3542 2HE  LYS A 229     -13.401  32.867  53.313  1.00  1.380          H  
ATOM   3543 1HZ  LYS A 229     -13.711  30.534  53.838  1.00  1.380          H  
ATOM   3544 2HZ  LYS A 229     -13.914  30.775  52.224  1.00  1.380          H  
ATOM   3545 3HZ  LYS A 229     -12.538  30.040  52.776  1.00  1.380          H  
ATOM   3546  N   PHE A 230      -9.497  33.678  47.706  1.00  0.790          N  
ATOM   3547  CA  PHE A 230      -9.183  34.102  46.335  1.00  0.760          C  
ATOM   3548  C   PHE A 230      -9.749  35.463  45.998  1.00  0.840          C  
ATOM   3549  O   PHE A 230      -9.268  36.133  45.087  1.00  0.860          O  
ATOM   3550  CB  PHE A 230      -9.668  33.108  45.261  1.00  1.080          C  
ATOM   3551  CG  PHE A 230      -8.740  31.940  44.928  1.00  1.080          C  
ATOM   3552  CD1 PHE A 230      -9.092  30.615  45.107  1.00  1.080          C  
ATOM   3553  CD2 PHE A 230      -7.489  32.199  44.404  1.00  1.080          C  
ATOM   3554  CE1 PHE A 230      -8.224  29.614  44.759  1.00  1.080          C  
ATOM   3555  CE2 PHE A 230      -6.637  31.182  44.074  1.00  1.080          C  
ATOM   3556  CZ  PHE A 230      -7.005  29.909  44.246  1.00  1.080          C  
ATOM   3557  H   PHE A 230     -10.051  32.844  47.869  1.00  0.950          H  
ATOM   3558  HA  PHE A 230      -8.101  34.175  46.254  1.00  0.910          H  
ATOM   3559 1HB  PHE A 230     -10.617  32.687  45.588  1.00  1.290          H  
ATOM   3560 2HB  PHE A 230      -9.871  33.646  44.345  1.00  1.290          H  
ATOM   3561  HD1 PHE A 230     -10.048  30.358  45.504  1.00  1.290          H  
ATOM   3562  HD2 PHE A 230      -7.180  33.233  44.255  1.00  1.290          H  
ATOM   3563  HE1 PHE A 230      -8.507  28.588  44.888  1.00  1.290          H  
ATOM   3564  HE2 PHE A 230      -5.669  31.387  43.673  1.00  1.290          H  
ATOM   3565  HZ  PHE A 230      -6.323  29.127  43.976  1.00  1.290          H  
ATOM   3566  N   THR A 231     -10.752  35.887  46.741  1.00  0.920          N  
ATOM   3567  CA  THR A 231     -11.429  37.147  46.523  1.00  1.010          C  
ATOM   3568  C   THR A 231     -10.545  38.329  46.907  1.00  0.940          C  
ATOM   3569  O   THR A 231     -10.850  39.469  46.558  1.00  1.100          O  
ATOM   3570  CB  THR A 231     -12.736  37.188  47.332  1.00  1.380          C  
ATOM   3571  OG1 THR A 231     -12.434  37.085  48.728  1.00  1.380          O  
ATOM   3572  CG2 THR A 231     -13.607  36.001  46.934  1.00  1.380          C  
ATOM   3573  H   THR A 231     -11.064  35.294  47.497  1.00  1.100          H  
ATOM   3574  HA  THR A 231     -11.669  37.235  45.464  1.00  1.210          H  
ATOM   3575  HB  THR A 231     -13.265  38.122  47.141  1.00  1.650          H  
ATOM   3576  HG1 THR A 231     -12.089  37.934  49.039  1.00  1.650          H  
ATOM   3577 1HG2 THR A 231     -14.530  36.024  47.512  1.00  1.650          H  
ATOM   3578 2HG2 THR A 231     -13.841  36.066  45.873  1.00  1.650          H  
ATOM   3579 3HG2 THR A 231     -13.086  35.064  47.132  1.00  1.650          H  
ATOM   3580  N   ASN A 232      -9.450  38.067  47.634  1.00  0.800          N  
ATOM   3581  CA  ASN A 232      -8.524  39.119  48.010  1.00  0.790          C  
ATOM   3582  C   ASN A 232      -7.287  39.104  47.114  1.00  0.770          C  
ATOM   3583  O   ASN A 232      -6.310  39.809  47.382  1.00  0.790          O  
ATOM   3584  CB  ASN A 232      -8.125  38.999  49.459  1.00  1.110          C  
ATOM   3585  CG  ASN A 232      -9.260  39.268  50.391  1.00  1.110          C  
ATOM   3586  OD1 ASN A 232     -10.122  40.127  50.161  1.00  1.110          O  
ATOM   3587  ND2 ASN A 232      -9.270  38.537  51.467  1.00  1.110          N  
ATOM   3588  H   ASN A 232      -9.230  37.104  47.902  1.00  0.960          H  
ATOM   3589  HA  ASN A 232      -9.012  40.083  47.867  1.00  0.950          H  
ATOM   3590 1HB  ASN A 232      -7.748  37.990  49.642  1.00  1.330          H  
ATOM   3591 2HB  ASN A 232      -7.318  39.697  49.676  1.00  1.330          H  
ATOM   3592 1HD2 ASN A 232      -9.993  38.650  52.149  1.00  1.330          H  
ATOM   3593 2HD2 ASN A 232      -8.548  37.874  51.600  1.00  1.330          H  
ATOM   3594  N   ILE A 233      -7.299  38.296  46.053  1.00  0.790          N  
ATOM   3595  CA  ILE A 233      -6.160  38.286  45.160  1.00  0.850          C  
ATOM   3596  C   ILE A 233      -6.597  38.902  43.853  1.00  0.970          C  
ATOM   3597  O   ILE A 233      -7.368  38.311  43.087  1.00  1.460          O  
ATOM   3598  CB  ILE A 233      -5.606  36.860  44.930  1.00  1.170          C  
ATOM   3599  CG1 ILE A 233      -5.177  36.251  46.299  1.00  1.170          C  
ATOM   3600  CG2 ILE A 233      -4.430  36.893  43.893  1.00  1.170          C  
ATOM   3601  CD1 ILE A 233      -4.772  34.803  46.250  1.00  1.170          C  
ATOM   3602  H   ILE A 233      -8.105  37.700  45.841  1.00  0.950          H  
ATOM   3603  HA  ILE A 233      -5.363  38.899  45.576  1.00  1.020          H  
ATOM   3604  HB  ILE A 233      -6.410  36.233  44.549  1.00  1.400          H  
ATOM   3605 1HG1 ILE A 233      -4.354  36.832  46.704  1.00  1.400          H  
ATOM   3606 2HG1 ILE A 233      -6.025  36.323  46.987  1.00  1.400          H  
ATOM   3607 1HG2 ILE A 233      -4.054  35.896  43.710  1.00  1.400          H  
ATOM   3608 2HG2 ILE A 233      -4.783  37.309  42.939  1.00  1.400          H  
ATOM   3609 3HG2 ILE A 233      -3.622  37.517  44.276  1.00  1.400          H  
ATOM   3610 1HD1 ILE A 233      -4.519  34.484  47.251  1.00  1.400          H  
ATOM   3611 2HD1 ILE A 233      -5.597  34.206  45.877  1.00  1.400          H  
ATOM   3612 3HD1 ILE A 233      -3.910  34.669  45.612  1.00  1.400          H  
ATOM   3613  N   ALA A 234      -6.127  40.111  43.613  1.00  0.600          N  
ATOM   3614  CA  ALA A 234      -6.512  40.826  42.421  1.00  0.660          C  
ATOM   3615  C   ALA A 234      -5.598  40.430  41.285  1.00  0.670          C  
ATOM   3616  O   ALA A 234      -4.418  40.142  41.500  1.00  0.690          O  
ATOM   3617  CB  ALA A 234      -6.474  42.296  42.663  1.00  0.900          C  
ATOM   3618  H   ALA A 234      -5.497  40.536  44.280  1.00  0.720          H  
ATOM   3619  HA  ALA A 234      -7.527  40.538  42.151  1.00  0.790          H  
ATOM   3620 1HB  ALA A 234      -6.764  42.804  41.756  1.00  1.080          H  
ATOM   3621 2HB  ALA A 234      -7.152  42.564  43.471  1.00  1.080          H  
ATOM   3622 3HB  ALA A 234      -5.493  42.553  42.928  1.00  1.080          H  
ATOM   3623  N   GLY A 235      -6.141  40.443  40.078  1.00  0.840          N  
ATOM   3624  CA  GLY A 235      -5.373  40.087  38.905  1.00  1.020          C  
ATOM   3625  C   GLY A 235      -5.237  38.580  38.899  1.00  1.170          C  
ATOM   3626  O   GLY A 235      -5.918  37.894  39.661  1.00  2.050          O  
ATOM   3627  H   GLY A 235      -7.113  40.689  39.975  1.00  1.010          H  
ATOM   3628 1HA  GLY A 235      -5.892  40.415  38.011  1.00  1.220          H  
ATOM   3629 2HA  GLY A 235      -4.393  40.560  38.932  1.00  1.220          H  
ATOM   3630  N   LEU A 236      -4.407  38.046  38.012  1.00  1.050          N  
ATOM   3631  CA  LEU A 236      -4.211  36.605  37.934  1.00  1.060          C  
ATOM   3632  C   LEU A 236      -5.518  35.811  37.830  1.00  1.030          C  
ATOM   3633  O   LEU A 236      -5.648  34.746  38.440  1.00  1.180          O  
ATOM   3634  CB  LEU A 236      -3.461  36.127  39.192  1.00  1.480          C  
ATOM   3635  CG  LEU A 236      -2.097  36.751  39.495  1.00  1.480          C  
ATOM   3636  CD1 LEU A 236      -1.616  36.177  40.823  1.00  1.480          C  
ATOM   3637  CD2 LEU A 236      -1.093  36.441  38.348  1.00  1.480          C  
ATOM   3638  H   LEU A 236      -3.886  38.650  37.381  1.00  1.260          H  
ATOM   3639  HA  LEU A 236      -3.625  36.401  37.042  1.00  1.270          H  
ATOM   3640 1HB  LEU A 236      -4.099  36.275  40.065  1.00  1.780          H  
ATOM   3641 2HB  LEU A 236      -3.294  35.072  39.090  1.00  1.780          H  
ATOM   3642  HG  LEU A 236      -2.197  37.829  39.609  1.00  1.780          H  
ATOM   3643 1HD1 LEU A 236      -0.651  36.607  41.077  1.00  1.780          H  
ATOM   3644 2HD1 LEU A 236      -2.333  36.414  41.608  1.00  1.780          H  
ATOM   3645 3HD1 LEU A 236      -1.523  35.113  40.733  1.00  1.780          H  
ATOM   3646 1HD2 LEU A 236      -0.117  36.879  38.585  1.00  1.780          H  
ATOM   3647 2HD2 LEU A 236      -0.988  35.364  38.234  1.00  1.780          H  
ATOM   3648 3HD2 LEU A 236      -1.447  36.862  37.413  1.00  1.780          H  
ATOM   3649  N   GLN A 237      -6.491  36.303  37.063  1.00  0.970          N  
ATOM   3650  CA  GLN A 237      -7.772  35.614  36.983  1.00  1.020          C  
ATOM   3651  C   GLN A 237      -7.656  34.224  36.368  1.00  1.060          C  
ATOM   3652  O   GLN A 237      -8.310  33.279  36.824  1.00  1.170          O  
ATOM   3653  CB  GLN A 237      -8.760  36.480  36.202  1.00  1.410          C  
ATOM   3654  CG  GLN A 237     -10.191  35.980  36.173  1.00  1.410          C  
ATOM   3655  CD  GLN A 237     -10.836  35.932  37.555  1.00  1.410          C  
ATOM   3656  OE1 GLN A 237     -10.618  36.825  38.391  1.00  1.410          O  
ATOM   3657  NE2 GLN A 237     -11.644  34.914  37.799  1.00  1.410          N  
ATOM   3658  H   GLN A 237      -6.337  37.166  36.559  1.00  1.160          H  
ATOM   3659  HA  GLN A 237      -8.150  35.493  37.990  1.00  1.220          H  
ATOM   3660 1HB  GLN A 237      -8.765  37.485  36.620  1.00  1.690          H  
ATOM   3661 2HB  GLN A 237      -8.420  36.560  35.165  1.00  1.690          H  
ATOM   3662 1HG  GLN A 237     -10.780  36.642  35.546  1.00  1.690          H  
ATOM   3663 2HG  GLN A 237     -10.203  34.984  35.760  1.00  1.690          H  
ATOM   3664 1HE2 GLN A 237     -12.108  34.835  38.680  1.00  1.690          H  
ATOM   3665 2HE2 GLN A 237     -11.817  34.206  37.078  1.00  1.690          H  
ATOM   3666  N   GLU A 238      -6.801  34.076  35.369  1.00  1.060          N  
ATOM   3667  CA  GLU A 238      -6.623  32.795  34.714  1.00  1.150          C  
ATOM   3668  C   GLU A 238      -5.969  31.781  35.649  1.00  1.140          C  
ATOM   3669  O   GLU A 238      -6.403  30.625  35.702  1.00  1.310          O  
ATOM   3670  CB  GLU A 238      -5.824  33.001  33.432  1.00  1.570          C  
ATOM   3671  CG  GLU A 238      -6.609  33.783  32.352  1.00  1.570          C  
ATOM   3672  CD  GLU A 238      -6.723  35.271  32.644  1.00  1.570          C  
ATOM   3673  OE1 GLU A 238      -6.032  35.739  33.522  1.00  1.570          O  
ATOM   3674  OE2 GLU A 238      -7.506  35.926  32.004  1.00  1.570          O  
ATOM   3675  H   GLU A 238      -6.276  34.886  35.026  1.00  1.270          H  
ATOM   3676  HA  GLU A 238      -7.607  32.414  34.443  1.00  1.380          H  
ATOM   3677 1HB  GLU A 238      -4.904  33.546  33.658  1.00  1.890          H  
ATOM   3678 2HB  GLU A 238      -5.539  32.033  33.018  1.00  1.890          H  
ATOM   3679 1HG  GLU A 238      -6.116  33.648  31.389  1.00  1.890          H  
ATOM   3680 2HG  GLU A 238      -7.610  33.360  32.278  1.00  1.890          H  
ATOM   3681  N   GLU A 239      -4.958  32.218  36.408  1.00  1.000          N  
ATOM   3682  CA  GLU A 239      -4.263  31.348  37.345  1.00  1.010          C  
ATOM   3683  C   GLU A 239      -5.234  30.879  38.428  1.00  0.970          C  
ATOM   3684  O   GLU A 239      -5.212  29.712  38.829  1.00  0.950          O  
ATOM   3685  CB  GLU A 239      -3.077  32.090  37.969  1.00  1.410          C  
ATOM   3686  CG  GLU A 239      -1.948  32.468  36.971  1.00  1.410          C  
ATOM   3687  CD  GLU A 239      -2.250  33.700  36.153  1.00  1.410          C  
ATOM   3688  OE1 GLU A 239      -3.296  34.236  36.342  1.00  1.410          O  
ATOM   3689  OE2 GLU A 239      -1.436  34.106  35.369  1.00  1.410          O  
ATOM   3690  H   GLU A 239      -4.633  33.183  36.297  1.00  1.200          H  
ATOM   3691  HA  GLU A 239      -3.896  30.471  36.802  1.00  1.210          H  
ATOM   3692 1HB  GLU A 239      -3.438  32.991  38.432  1.00  1.690          H  
ATOM   3693 2HB  GLU A 239      -2.637  31.481  38.758  1.00  1.690          H  
ATOM   3694 1HG  GLU A 239      -1.028  32.631  37.516  1.00  1.690          H  
ATOM   3695 2HG  GLU A 239      -1.787  31.634  36.294  1.00  1.690          H  
ATOM   3696  N   LYS A 240      -6.104  31.791  38.895  1.00  0.970          N  
ATOM   3697  CA  LYS A 240      -7.075  31.418  39.908  1.00  0.950          C  
ATOM   3698  C   LYS A 240      -8.008  30.348  39.355  1.00  0.910          C  
ATOM   3699  O   LYS A 240      -8.219  29.324  40.005  1.00  0.940          O  
ATOM   3700  CB  LYS A 240      -7.875  32.632  40.378  1.00  1.340          C  
ATOM   3701  CG  LYS A 240      -7.066  33.631  41.218  1.00  1.340          C  
ATOM   3702  CD  LYS A 240      -7.951  34.707  41.874  1.00  1.340          C  
ATOM   3703  CE  LYS A 240      -8.508  35.689  40.852  1.00  1.340          C  
ATOM   3704  NZ  LYS A 240      -9.205  36.841  41.488  1.00  1.340          N  
ATOM   3705  H   LYS A 240      -6.051  32.760  38.560  1.00  1.160          H  
ATOM   3706  HA  LYS A 240      -6.546  30.999  40.762  1.00  1.140          H  
ATOM   3707 1HB  LYS A 240      -8.258  33.156  39.503  1.00  1.610          H  
ATOM   3708 2HB  LYS A 240      -8.731  32.300  40.968  1.00  1.610          H  
ATOM   3709 1HG  LYS A 240      -6.520  33.098  41.968  1.00  1.610          H  
ATOM   3710 2HG  LYS A 240      -6.344  34.127  40.598  1.00  1.610          H  
ATOM   3711 1HD  LYS A 240      -8.778  34.237  42.387  1.00  1.610          H  
ATOM   3712 2HD  LYS A 240      -7.367  35.270  42.601  1.00  1.610          H  
ATOM   3713 1HE  LYS A 240      -7.692  36.067  40.242  1.00  1.610          H  
ATOM   3714 2HE  LYS A 240      -9.218  35.172  40.216  1.00  1.610          H  
ATOM   3715 1HZ  LYS A 240      -9.555  37.456  40.766  1.00  1.610          H  
ATOM   3716 2HZ  LYS A 240      -9.972  36.517  42.051  1.00  1.610          H  
ATOM   3717 3HZ  LYS A 240      -8.532  37.368  42.086  1.00  1.610          H  
ATOM   3718  N   HIS A 241      -8.478  30.507  38.107  1.00  0.880          N  
ATOM   3719  CA  HIS A 241      -9.380  29.508  37.537  1.00  0.870          C  
ATOM   3720  C   HIS A 241      -8.725  28.142  37.440  1.00  0.820          C  
ATOM   3721  O   HIS A 241      -9.356  27.123  37.725  1.00  0.860          O  
ATOM   3722  CB  HIS A 241      -9.882  29.909  36.144  1.00  1.220          C  
ATOM   3723  CG  HIS A 241     -10.939  30.956  36.141  1.00  1.220          C  
ATOM   3724  ND1 HIS A 241     -12.171  30.760  36.730  1.00  1.220          N  
ATOM   3725  CD2 HIS A 241     -10.972  32.188  35.596  1.00  1.220          C  
ATOM   3726  CE1 HIS A 241     -12.909  31.834  36.563  1.00  1.220          C  
ATOM   3727  NE2 HIS A 241     -12.214  32.723  35.872  1.00  1.220          N  
ATOM   3728  H   HIS A 241      -8.278  31.372  37.591  1.00  1.060          H  
ATOM   3729  HA  HIS A 241     -10.247  29.410  38.178  1.00  1.040          H  
ATOM   3730 1HB  HIS A 241      -9.041  30.283  35.559  1.00  1.470          H  
ATOM   3731 2HB  HIS A 241     -10.268  29.030  35.630  1.00  1.470          H  
ATOM   3732  HD1 HIS A 241     -12.570  29.864  36.929  1.00  1.470          H  
ATOM   3733  HD2 HIS A 241     -10.238  32.756  35.025  1.00  1.470          H  
ATOM   3734  HE1 HIS A 241     -13.924  31.873  36.962  1.00  1.470          H  
ATOM   3735  N   GLU A 242      -7.448  28.105  37.066  1.00  0.810          N  
ATOM   3736  CA  GLU A 242      -6.728  26.840  36.989  1.00  0.820          C  
ATOM   3737  C   GLU A 242      -6.655  26.176  38.374  1.00  0.720          C  
ATOM   3738  O   GLU A 242      -6.689  24.950  38.483  1.00  0.790          O  
ATOM   3739  CB  GLU A 242      -5.344  27.053  36.370  1.00  1.140          C  
ATOM   3740  CG  GLU A 242      -5.403  27.400  34.872  1.00  1.140          C  
ATOM   3741  CD  GLU A 242      -4.069  27.685  34.248  1.00  1.140          C  
ATOM   3742  OE1 GLU A 242      -3.115  27.777  34.959  1.00  1.140          O  
ATOM   3743  OE2 GLU A 242      -4.010  27.807  33.050  1.00  1.140          O  
ATOM   3744  H   GLU A 242      -6.988  28.978  36.781  1.00  0.970          H  
ATOM   3745  HA  GLU A 242      -7.284  26.173  36.331  1.00  0.980          H  
ATOM   3746 1HB  GLU A 242      -4.839  27.871  36.886  1.00  1.370          H  
ATOM   3747 2HB  GLU A 242      -4.740  26.157  36.495  1.00  1.370          H  
ATOM   3748 1HG  GLU A 242      -5.863  26.567  34.345  1.00  1.370          H  
ATOM   3749 2HG  GLU A 242      -6.046  28.266  34.741  1.00  1.370          H  
ATOM   3750  N   LEU A 243      -6.537  26.982  39.435  1.00  0.660          N  
ATOM   3751  CA  LEU A 243      -6.485  26.478  40.803  1.00  0.590          C  
ATOM   3752  C   LEU A 243      -7.854  26.170  41.418  1.00  0.600          C  
ATOM   3753  O   LEU A 243      -7.953  25.330  42.321  1.00  0.670          O  
ATOM   3754  CB  LEU A 243      -5.745  27.467  41.694  1.00  0.850          C  
ATOM   3755  CG  LEU A 243      -4.255  27.665  41.427  1.00  0.850          C  
ATOM   3756  CD1 LEU A 243      -3.754  28.782  42.268  1.00  0.850          C  
ATOM   3757  CD2 LEU A 243      -3.508  26.399  41.783  1.00  0.850          C  
ATOM   3758  H   LEU A 243      -6.456  27.993  39.275  1.00  0.790          H  
ATOM   3759  HA  LEU A 243      -5.943  25.541  40.782  1.00  0.710          H  
ATOM   3760 1HB  LEU A 243      -6.230  28.439  41.584  1.00  1.020          H  
ATOM   3761 2HB  LEU A 243      -5.851  27.143  42.703  1.00  1.020          H  
ATOM   3762  HG  LEU A 243      -4.095  27.924  40.389  1.00  1.020          H  
ATOM   3763 1HD1 LEU A 243      -2.691  28.923  42.079  1.00  1.020          H  
ATOM   3764 2HD1 LEU A 243      -4.295  29.689  42.008  1.00  1.020          H  
ATOM   3765 3HD1 LEU A 243      -3.910  28.547  43.320  1.00  1.020          H  
ATOM   3766 1HD2 LEU A 243      -2.466  26.545  41.628  1.00  1.020          H  
ATOM   3767 2HD2 LEU A 243      -3.691  26.176  42.819  1.00  1.020          H  
ATOM   3768 3HD2 LEU A 243      -3.832  25.575  41.169  1.00  1.020          H  
ATOM   3769  N   LEU A 244      -8.932  26.750  40.886  1.00  0.600          N  
ATOM   3770  CA  LEU A 244     -10.261  26.473  41.431  1.00  0.640          C  
ATOM   3771  C   LEU A 244     -10.620  24.993  41.277  1.00  0.690          C  
ATOM   3772  O   LEU A 244     -11.486  24.495  41.996  1.00  0.730          O  
ATOM   3773  CB  LEU A 244     -11.358  27.346  40.800  1.00  0.880          C  
ATOM   3774  CG  LEU A 244     -11.323  28.892  41.119  1.00  0.880          C  
ATOM   3775  CD1 LEU A 244     -12.416  29.582  40.309  1.00  0.880          C  
ATOM   3776  CD2 LEU A 244     -11.487  29.160  42.632  1.00  0.880          C  
ATOM   3777  H   LEU A 244      -8.814  27.464  40.161  1.00  0.720          H  
ATOM   3778  HA  LEU A 244     -10.235  26.684  42.489  1.00  0.770          H  
ATOM   3779 1HB  LEU A 244     -11.283  27.236  39.715  1.00  1.060          H  
ATOM   3780 2HB  LEU A 244     -12.327  26.959  41.117  1.00  1.060          H  
ATOM   3781  HG  LEU A 244     -10.393  29.293  40.805  1.00  1.060          H  
ATOM   3782 1HD1 LEU A 244     -12.382  30.657  40.492  1.00  1.060          H  
ATOM   3783 2HD1 LEU A 244     -12.266  29.395  39.257  1.00  1.060          H  
ATOM   3784 3HD1 LEU A 244     -13.386  29.192  40.607  1.00  1.060          H  
ATOM   3785 1HD2 LEU A 244     -11.453  30.235  42.814  1.00  1.060          H  
ATOM   3786 2HD2 LEU A 244     -12.442  28.764  42.976  1.00  1.060          H  
ATOM   3787 3HD2 LEU A 244     -10.689  28.696  43.188  1.00  1.060          H  
ATOM   3788  N   GLU A 245      -9.994  24.291  40.327  1.00  0.730          N  
ATOM   3789  CA  GLU A 245     -10.230  22.860  40.169  1.00  0.790          C  
ATOM   3790  C   GLU A 245      -9.787  22.104  41.432  1.00  0.760          C  
ATOM   3791  O   GLU A 245     -10.390  21.085  41.796  1.00  0.830          O  
ATOM   3792  CB  GLU A 245      -9.480  22.311  38.958  1.00  1.080          C  
ATOM   3793  CG  GLU A 245     -10.008  22.760  37.600  1.00  1.080          C  
ATOM   3794  CD  GLU A 245      -9.190  22.168  36.481  1.00  1.080          C  
ATOM   3795  OE1 GLU A 245      -8.164  21.592  36.790  1.00  1.080          O  
ATOM   3796  OE2 GLU A 245      -9.574  22.273  35.341  1.00  1.080          O  
ATOM   3797  H   GLU A 245      -9.327  24.758  39.713  1.00  0.880          H  
ATOM   3798  HA  GLU A 245     -11.300  22.696  40.026  1.00  0.950          H  
ATOM   3799 1HB  GLU A 245      -8.435  22.630  39.019  1.00  1.300          H  
ATOM   3800 2HB  GLU A 245      -9.490  21.223  38.984  1.00  1.300          H  
ATOM   3801 1HG  GLU A 245     -11.047  22.451  37.493  1.00  1.300          H  
ATOM   3802 2HG  GLU A 245      -9.966  23.851  37.543  1.00  1.300          H  
ATOM   3803  N   ILE A 246      -8.703  22.584  42.067  1.00  0.660          N  
ATOM   3804  CA  ILE A 246      -8.158  22.006  43.277  1.00  0.640          C  
ATOM   3805  C   ILE A 246      -9.143  22.299  44.376  1.00  0.640          C  
ATOM   3806  O   ILE A 246      -9.407  21.445  45.221  1.00  0.680          O  
ATOM   3807  CB  ILE A 246      -6.765  22.547  43.633  1.00  0.900          C  
ATOM   3808  CG1 ILE A 246      -5.754  22.108  42.568  1.00  0.900          C  
ATOM   3809  CG2 ILE A 246      -6.373  22.004  45.004  1.00  0.900          C  
ATOM   3810  CD1 ILE A 246      -4.433  22.816  42.661  1.00  0.900          C  
ATOM   3811  H   ILE A 246      -8.257  23.437  41.732  1.00  0.790          H  
ATOM   3812  HA  ILE A 246      -8.085  20.928  43.157  1.00  0.770          H  
ATOM   3813  HB  ILE A 246      -6.775  23.635  43.661  1.00  1.080          H  
ATOM   3814 1HG1 ILE A 246      -5.587  21.032  42.654  1.00  1.080          H  
ATOM   3815 2HG1 ILE A 246      -6.178  22.312  41.582  1.00  1.080          H  
ATOM   3816 1HG2 ILE A 246      -5.395  22.354  45.302  1.00  1.080          H  
ATOM   3817 2HG2 ILE A 246      -7.085  22.328  45.727  1.00  1.080          H  
ATOM   3818 3HG2 ILE A 246      -6.376  20.938  44.968  1.00  1.080          H  
ATOM   3819 1HD1 ILE A 246      -3.782  22.464  41.861  1.00  1.080          H  
ATOM   3820 2HD1 ILE A 246      -4.605  23.875  42.551  1.00  1.080          H  
ATOM   3821 3HD1 ILE A 246      -3.954  22.631  43.613  1.00  1.080          H  
ATOM   3822  N   VAL A 247      -9.659  23.531  44.381  1.00  0.620          N  
ATOM   3823  CA  VAL A 247     -10.615  23.917  45.401  1.00  0.640          C  
ATOM   3824  C   VAL A 247     -11.817  22.979  45.377  1.00  0.700          C  
ATOM   3825  O   VAL A 247     -12.213  22.491  46.434  1.00  0.720          O  
ATOM   3826  CB  VAL A 247     -11.128  25.367  45.182  1.00  0.890          C  
ATOM   3827  CG1 VAL A 247     -12.262  25.670  46.092  1.00  0.890          C  
ATOM   3828  CG2 VAL A 247     -10.048  26.345  45.434  1.00  0.890          C  
ATOM   3829  H   VAL A 247      -9.339  24.178  43.655  1.00  0.740          H  
ATOM   3830  HA  VAL A 247     -10.129  23.850  46.372  1.00  0.770          H  
ATOM   3831  HB  VAL A 247     -11.487  25.465  44.179  1.00  1.070          H  
ATOM   3832 1HG1 VAL A 247     -12.607  26.678  45.909  1.00  1.070          H  
ATOM   3833 2HG1 VAL A 247     -13.066  25.002  45.923  1.00  1.070          H  
ATOM   3834 3HG1 VAL A 247     -11.934  25.576  47.088  1.00  1.070          H  
ATOM   3835 1HG2 VAL A 247     -10.431  27.346  45.273  1.00  1.070          H  
ATOM   3836 2HG2 VAL A 247      -9.721  26.241  46.465  1.00  1.070          H  
ATOM   3837 3HG2 VAL A 247      -9.221  26.161  44.756  1.00  1.070          H  
ATOM   3838  N   ASP A 248     -12.394  22.708  44.193  1.00  0.740          N  
ATOM   3839  CA  ASP A 248     -13.540  21.791  44.143  1.00  0.790          C  
ATOM   3840  C   ASP A 248     -13.190  20.397  44.643  1.00  0.790          C  
ATOM   3841  O   ASP A 248     -13.963  19.799  45.405  1.00  0.830          O  
ATOM   3842  CB  ASP A 248     -14.143  21.721  42.740  1.00  1.090          C  
ATOM   3843  CG  ASP A 248     -15.018  22.968  42.326  1.00  1.090          C  
ATOM   3844  OD1 ASP A 248     -15.469  23.741  43.187  1.00  1.090          O  
ATOM   3845  OD2 ASP A 248     -15.227  23.119  41.150  1.00  1.090          O  
ATOM   3846  H   ASP A 248     -12.050  23.174  43.345  1.00  0.890          H  
ATOM   3847  HA  ASP A 248     -14.305  22.172  44.795  1.00  0.950          H  
ATOM   3848 1HB  ASP A 248     -13.326  21.615  42.016  1.00  1.300          H  
ATOM   3849 2HB  ASP A 248     -14.755  20.824  42.658  1.00  1.300          H  
ATOM   3850  N   TYR A 249     -12.013  19.894  44.279  1.00  0.760          N  
ATOM   3851  CA  TYR A 249     -11.582  18.600  44.773  1.00  0.780          C  
ATOM   3852  C   TYR A 249     -11.526  18.558  46.275  1.00  0.780          C  
ATOM   3853  O   TYR A 249     -12.042  17.637  46.899  1.00  0.830          O  
ATOM   3854  CB  TYR A 249     -10.232  18.218  44.210  1.00  1.080          C  
ATOM   3855  CG  TYR A 249      -9.676  17.014  44.886  1.00  1.080          C  
ATOM   3856  CD1 TYR A 249     -10.161  15.774  44.594  1.00  1.080          C  
ATOM   3857  CD2 TYR A 249      -8.660  17.165  45.815  1.00  1.080          C  
ATOM   3858  CE1 TYR A 249      -9.649  14.682  45.214  1.00  1.080          C  
ATOM   3859  CE2 TYR A 249      -8.146  16.071  46.438  1.00  1.080          C  
ATOM   3860  CZ  TYR A 249      -8.637  14.836  46.136  1.00  1.080          C  
ATOM   3861  OH  TYR A 249      -8.135  13.736  46.752  1.00  1.080          O  
ATOM   3862  H   TYR A 249     -11.416  20.401  43.614  1.00  0.910          H  
ATOM   3863  HA  TYR A 249     -12.310  17.859  44.470  1.00  0.940          H  
ATOM   3864 1HB  TYR A 249     -10.329  18.018  43.149  1.00  1.300          H  
ATOM   3865 2HB  TYR A 249      -9.535  19.040  44.331  1.00  1.300          H  
ATOM   3866  HD1 TYR A 249     -10.941  15.665  43.885  1.00  1.300          H  
ATOM   3867  HD2 TYR A 249      -8.278  18.151  46.047  1.00  1.300          H  
ATOM   3868  HE1 TYR A 249     -10.036  13.686  44.985  1.00  1.300          H  
ATOM   3869  HE2 TYR A 249      -7.348  16.179  47.171  1.00  1.300          H  
ATOM   3870  HH  TYR A 249      -8.605  12.949  46.423  1.00  1.300          H  
ATOM   3871  N   LEU A 250     -10.852  19.532  46.861  1.00  0.740          N  
ATOM   3872  CA  LEU A 250     -10.693  19.589  48.292  1.00  0.750          C  
ATOM   3873  C   LEU A 250     -12.008  19.785  49.028  1.00  0.800          C  
ATOM   3874  O   LEU A 250     -12.195  19.220  50.108  1.00  0.830          O  
ATOM   3875  CB  LEU A 250      -9.715  20.681  48.622  1.00  1.050          C  
ATOM   3876  CG  LEU A 250      -8.283  20.438  48.200  1.00  1.050          C  
ATOM   3877  CD1 LEU A 250      -7.559  21.666  48.387  1.00  1.050          C  
ATOM   3878  CD2 LEU A 250      -7.638  19.331  49.030  1.00  1.050          C  
ATOM   3879  H   LEU A 250     -10.439  20.267  46.279  1.00  0.890          H  
ATOM   3880  HA  LEU A 250     -10.295  18.634  48.616  1.00  0.900          H  
ATOM   3881 1HB  LEU A 250     -10.051  21.575  48.098  1.00  1.260          H  
ATOM   3882 2HB  LEU A 250      -9.732  20.859  49.680  1.00  1.260          H  
ATOM   3883  HG  LEU A 250      -8.250  20.175  47.149  1.00  1.260          H  
ATOM   3884 1HD1 LEU A 250      -6.533  21.510  48.069  1.00  1.260          H  
ATOM   3885 2HD1 LEU A 250      -8.021  22.449  47.791  1.00  1.260          H  
ATOM   3886 3HD1 LEU A 250      -7.587  21.951  49.416  1.00  1.260          H  
ATOM   3887 1HD2 LEU A 250      -6.603  19.202  48.715  1.00  1.260          H  
ATOM   3888 2HD2 LEU A 250      -7.656  19.602  50.087  1.00  1.260          H  
ATOM   3889 3HD2 LEU A 250      -8.157  18.390  48.897  1.00  1.260          H  
ATOM   3890  N   LYS A 251     -12.937  20.581  48.468  1.00  0.810          N  
ATOM   3891  CA  LYS A 251     -14.234  20.732  49.124  1.00  0.870          C  
ATOM   3892  C   LYS A 251     -14.900  19.369  49.270  1.00  0.930          C  
ATOM   3893  O   LYS A 251     -15.486  19.073  50.314  1.00  0.990          O  
ATOM   3894  CB  LYS A 251     -15.188  21.650  48.351  1.00  1.190          C  
ATOM   3895  CG  LYS A 251     -14.882  23.136  48.415  1.00  1.190          C  
ATOM   3896  CD  LYS A 251     -15.988  24.001  47.774  1.00  1.190          C  
ATOM   3897  CE  LYS A 251     -15.950  23.848  46.267  1.00  1.190          C  
ATOM   3898  NZ  LYS A 251     -16.762  24.812  45.529  1.00  1.190          N  
ATOM   3899  H   LYS A 251     -12.725  21.096  47.609  1.00  0.970          H  
ATOM   3900  HA  LYS A 251     -14.073  21.147  50.122  1.00  1.040          H  
ATOM   3901 1HB  LYS A 251     -15.165  21.348  47.308  1.00  1.430          H  
ATOM   3902 2HB  LYS A 251     -16.203  21.496  48.714  1.00  1.430          H  
ATOM   3903 1HG  LYS A 251     -14.759  23.436  49.455  1.00  1.430          H  
ATOM   3904 2HG  LYS A 251     -13.963  23.325  47.898  1.00  1.430          H  
ATOM   3905 1HD  LYS A 251     -16.963  23.702  48.150  1.00  1.430          H  
ATOM   3906 2HD  LYS A 251     -15.814  25.049  48.029  1.00  1.430          H  
ATOM   3907 1HE  LYS A 251     -14.942  23.962  45.956  1.00  1.430          H  
ATOM   3908 2HE  LYS A 251     -16.293  22.852  45.998  1.00  1.430          H  
ATOM   3909 1HZ  LYS A 251     -16.586  24.578  44.525  1.00  1.430          H  
ATOM   3910 2HZ  LYS A 251     -17.739  24.721  45.757  1.00  1.430          H  
ATOM   3911 3HZ  LYS A 251     -16.449  25.749  45.724  1.00  1.430          H  
ATOM   3912  N   ASN A 252     -14.803  18.529  48.226  1.00  0.930          N  
ATOM   3913  CA  ASN A 252     -15.412  17.215  48.314  1.00  1.000          C  
ATOM   3914  C   ASN A 252     -14.672  16.132  47.476  1.00  0.980          C  
ATOM   3915  O   ASN A 252     -15.089  15.837  46.345  1.00  1.020          O  
ATOM   3916  CB  ASN A 252     -16.873  17.357  47.894  1.00  1.370          C  
ATOM   3917  CG  ASN A 252     -17.682  16.168  48.151  1.00  1.370          C  
ATOM   3918  OD1 ASN A 252     -17.145  15.078  48.277  1.00  1.370          O  
ATOM   3919  ND2 ASN A 252     -18.976  16.334  48.247  1.00  1.370          N  
ATOM   3920  H   ASN A 252     -14.352  18.848  47.358  1.00  1.120          H  
ATOM   3921  HA  ASN A 252     -15.397  16.902  49.357  1.00  1.200          H  
ATOM   3922 1HB  ASN A 252     -17.318  18.200  48.424  1.00  1.650          H  
ATOM   3923 2HB  ASN A 252     -16.916  17.585  46.828  1.00  1.650          H  
ATOM   3924 1HD2 ASN A 252     -19.576  15.547  48.437  1.00  1.650          H  
ATOM   3925 2HD2 ASN A 252     -19.371  17.244  48.144  1.00  1.650          H  
ATOM   3926  N   PRO A 253     -13.568  15.530  48.013  1.00  0.950          N  
ATOM   3927  CA  PRO A 253     -12.783  14.473  47.387  1.00  0.950          C  
ATOM   3928  C   PRO A 253     -13.622  13.227  47.160  1.00  1.030          C  
ATOM   3929  O   PRO A 253     -13.324  12.402  46.293  1.00  1.070          O  
ATOM   3930  CB  PRO A 253     -11.693  14.189  48.429  1.00  1.420          C  
ATOM   3931  CG  PRO A 253     -11.612  15.456  49.247  1.00  1.420          C  
ATOM   3932  CD  PRO A 253     -13.038  15.963  49.319  1.00  1.420          C  
ATOM   3933  HA  PRO A 253     -12.359  14.850  46.447  1.00  1.140          H  
ATOM   3934 1HB  PRO A 253     -11.962  13.310  49.028  1.00  1.710          H  
ATOM   3935 2HB  PRO A 253     -10.759  13.936  47.916  1.00  1.710          H  
ATOM   3936 1HG  PRO A 253     -11.186  15.248  50.228  1.00  1.710          H  
ATOM   3937 2HG  PRO A 253     -10.945  16.184  48.758  1.00  1.710          H  
ATOM   3938 1HD  PRO A 253     -13.583  15.492  50.146  1.00  1.710          H  
ATOM   3939 2HD  PRO A 253     -13.016  17.041  49.407  1.00  1.710          H  
ATOM   3940  N   LEU A 254     -14.681  13.091  47.964  1.00  1.080          N  
ATOM   3941  CA  LEU A 254     -15.587  11.978  47.822  1.00  1.160          C  
ATOM   3942  C   LEU A 254     -16.300  12.043  46.502  1.00  1.170          C  
ATOM   3943  O   LEU A 254     -16.295  11.066  45.746  1.00  1.170          O  
ATOM   3944  CB  LEU A 254     -16.574  11.954  48.994  1.00  1.590          C  
ATOM   3945  CG  LEU A 254     -17.677  10.966  48.892  1.00  1.590          C  
ATOM   3946  CD1 LEU A 254     -17.141   9.595  48.802  1.00  1.590          C  
ATOM   3947  CD2 LEU A 254     -18.591  11.130  50.095  1.00  1.590          C  
ATOM   3948  H   LEU A 254     -14.847  13.765  48.694  1.00  1.300          H  
ATOM   3949  HA  LEU A 254     -15.008  11.071  47.840  1.00  1.390          H  
ATOM   3950 1HB  LEU A 254     -16.019  11.736  49.901  1.00  1.910          H  
ATOM   3951 2HB  LEU A 254     -17.026  12.905  49.110  1.00  1.910          H  
ATOM   3952  HG  LEU A 254     -18.251  11.163  47.998  1.00  1.910          H  
ATOM   3953 1HD1 LEU A 254     -17.981   8.988  48.721  1.00  1.910          H  
ATOM   3954 2HD1 LEU A 254     -16.523   9.459  47.924  1.00  1.910          H  
ATOM   3955 3HD1 LEU A 254     -16.574   9.353  49.684  1.00  1.910          H  
ATOM   3956 1HD2 LEU A 254     -19.420  10.448  50.019  1.00  1.910          H  
ATOM   3957 2HD2 LEU A 254     -18.049  10.944  51.016  1.00  1.910          H  
ATOM   3958 3HD2 LEU A 254     -18.976  12.150  50.105  1.00  1.910          H  
ATOM   3959  N   LYS A 255     -16.859  13.203  46.181  1.00  1.190          N  
ATOM   3960  CA  LYS A 255     -17.567  13.365  44.930  1.00  1.230          C  
ATOM   3961  C   LYS A 255     -16.643  13.005  43.784  1.00  1.230          C  
ATOM   3962  O   LYS A 255     -17.055  12.310  42.849  1.00  1.250          O  
ATOM   3963  CB  LYS A 255     -18.088  14.788  44.769  1.00  1.710          C  
ATOM   3964  CG  LYS A 255     -18.882  15.040  43.491  1.00  1.710          C  
ATOM   3965  CD  LYS A 255     -19.423  16.464  43.459  1.00  1.710          C  
ATOM   3966  CE  LYS A 255     -20.188  16.745  42.175  1.00  1.710          C  
ATOM   3967  NZ  LYS A 255     -20.722  18.138  42.138  1.00  1.710          N  
ATOM   3968  H   LYS A 255     -16.832  13.964  46.859  1.00  1.430          H  
ATOM   3969  HA  LYS A 255     -18.411  12.677  44.916  1.00  1.480          H  
ATOM   3970 1HB  LYS A 255     -18.740  15.018  45.607  1.00  2.050          H  
ATOM   3971 2HB  LYS A 255     -17.254  15.490  44.802  1.00  2.050          H  
ATOM   3972 1HG  LYS A 255     -18.237  14.885  42.623  1.00  2.050          H  
ATOM   3973 2HG  LYS A 255     -19.712  14.332  43.433  1.00  2.050          H  
ATOM   3974 1HD  LYS A 255     -20.086  16.620  44.313  1.00  2.050          H  
ATOM   3975 2HD  LYS A 255     -18.588  17.163  43.540  1.00  2.050          H  
ATOM   3976 1HE  LYS A 255     -19.523  16.597  41.325  1.00  2.050          H  
ATOM   3977 2HE  LYS A 255     -21.021  16.045  42.097  1.00  2.050          H  
ATOM   3978 1HZ  LYS A 255     -21.223  18.285  41.272  1.00  2.050          H  
ATOM   3979 2HZ  LYS A 255     -21.350  18.281  42.917  1.00  2.050          H  
ATOM   3980 3HZ  LYS A 255     -19.957  18.795  42.198  1.00  2.050          H  
ATOM   3981  N   TYR A 256     -15.395  13.479  43.848  1.00  1.230          N  
ATOM   3982  CA  TYR A 256     -14.467  13.131  42.785  1.00  1.290          C  
ATOM   3983  C   TYR A 256     -14.254  11.625  42.689  1.00  1.270          C  
ATOM   3984  O   TYR A 256     -14.310  11.048  41.596  1.00  1.380          O  
ATOM   3985  CB  TYR A 256     -13.125  13.844  42.971  1.00  1.780          C  
ATOM   3986  CG  TYR A 256     -13.084  15.234  42.392  1.00  1.780          C  
ATOM   3987  CD1 TYR A 256     -13.958  16.222  42.821  1.00  1.780          C  
ATOM   3988  CD2 TYR A 256     -12.126  15.523  41.416  1.00  1.780          C  
ATOM   3989  CE1 TYR A 256     -13.893  17.477  42.261  1.00  1.780          C  
ATOM   3990  CE2 TYR A 256     -12.056  16.776  40.871  1.00  1.780          C  
ATOM   3991  CZ  TYR A 256     -12.941  17.754  41.282  1.00  1.780          C  
ATOM   3992  OH  TYR A 256     -12.881  19.010  40.730  1.00  1.780          O  
ATOM   3993  H   TYR A 256     -15.123  14.082  44.634  1.00  1.480          H  
ATOM   3994  HA  TYR A 256     -14.906  13.465  41.852  1.00  1.550          H  
ATOM   3995 1HB  TYR A 256     -12.895  13.912  44.034  1.00  2.140          H  
ATOM   3996 2HB  TYR A 256     -12.337  13.252  42.502  1.00  2.140          H  
ATOM   3997  HD1 TYR A 256     -14.700  16.019  43.589  1.00  2.140          H  
ATOM   3998  HD2 TYR A 256     -11.427  14.749  41.088  1.00  2.140          H  
ATOM   3999  HE1 TYR A 256     -14.584  18.251  42.591  1.00  2.140          H  
ATOM   4000  HE2 TYR A 256     -11.308  16.999  40.109  1.00  2.140          H  
ATOM   4001  HH  TYR A 256     -12.126  19.069  40.142  1.00  2.140          H  
ATOM   4002  N   ALA A 257     -14.037  10.944  43.821  1.00  1.170          N  
ATOM   4003  CA  ALA A 257     -13.840   9.501  43.722  1.00  1.190          C  
ATOM   4004  C   ALA A 257     -15.080   8.796  43.171  1.00  1.270          C  
ATOM   4005  O   ALA A 257     -14.971   7.935  42.295  1.00  1.330          O  
ATOM   4006  CB  ALA A 257     -13.483   8.915  45.076  1.00  1.660          C  
ATOM   4007  H   ALA A 257     -13.953  11.432  44.723  1.00  1.400          H  
ATOM   4008  HA  ALA A 257     -13.016   9.324  43.034  1.00  1.430          H  
ATOM   4009 1HB  ALA A 257     -13.310   7.847  44.981  1.00  1.990          H  
ATOM   4010 2HB  ALA A 257     -12.579   9.401  45.439  1.00  1.990          H  
ATOM   4011 3HB  ALA A 257     -14.303   9.093  45.773  1.00  1.990          H  
ATOM   4012  N   GLN A 258     -16.273   9.204  43.617  1.00  1.290          N  
ATOM   4013  CA  GLN A 258     -17.500   8.541  43.183  1.00  1.370          C  
ATOM   4014  C   GLN A 258     -17.716   8.657  41.687  1.00  1.420          C  
ATOM   4015  O   GLN A 258     -18.053   7.685  41.017  1.00  1.510          O  
ATOM   4016  CB  GLN A 258     -18.727   9.139  43.896  1.00  1.890          C  
ATOM   4017  CG  GLN A 258     -18.902   8.798  45.390  1.00  1.890          C  
ATOM   4018  CD  GLN A 258     -20.024   9.635  46.027  1.00  1.890          C  
ATOM   4019  OE1 GLN A 258     -19.892  10.858  46.132  1.00  1.890          O  
ATOM   4020  NE2 GLN A 258     -21.138   9.020  46.419  1.00  1.890          N  
ATOM   4021  H   GLN A 258     -16.315   9.954  44.309  1.00  1.550          H  
ATOM   4022  HA  GLN A 258     -17.419   7.487  43.439  1.00  1.640          H  
ATOM   4023 1HB  GLN A 258     -18.673  10.225  43.820  1.00  2.260          H  
ATOM   4024 2HB  GLN A 258     -19.626   8.831  43.372  1.00  2.260          H  
ATOM   4025 1HG  GLN A 258     -19.161   7.743  45.498  1.00  2.260          H  
ATOM   4026 2HG  GLN A 258     -17.972   9.007  45.910  1.00  2.260          H  
ATOM   4027 1HE2 GLN A 258     -21.874   9.555  46.816  1.00  2.260          H  
ATOM   4028 2HE2 GLN A 258     -21.273   8.004  46.313  1.00  2.260          H  
ATOM   4029  N   MET A 259     -17.449   9.831  41.140  1.00  1.360          N  
ATOM   4030  CA  MET A 259     -17.675  10.051  39.726  1.00  1.430          C  
ATOM   4031  C   MET A 259     -16.506   9.657  38.831  1.00  1.420          C  
ATOM   4032  O   MET A 259     -16.558   9.885  37.620  1.00  1.450          O  
ATOM   4033  CB  MET A 259     -18.047  11.508  39.494  1.00  1.970          C  
ATOM   4034  CG  MET A 259     -19.360  11.924  40.162  1.00  1.970          C  
ATOM   4035  SD  MET A 259     -20.784  10.896  39.674  1.00  1.970          S  
ATOM   4036  CE  MET A 259     -21.013  11.311  37.950  1.00  1.970          C  
ATOM   4037  H   MET A 259     -17.168  10.613  41.744  1.00  1.630          H  
ATOM   4038  HA  MET A 259     -18.517   9.432  39.426  1.00  1.720          H  
ATOM   4039 1HB  MET A 259     -17.260  12.137  39.919  1.00  2.370          H  
ATOM   4040 2HB  MET A 259     -18.091  11.720  38.431  1.00  2.370          H  
ATOM   4041 1HG  MET A 259     -19.238  11.853  41.246  1.00  2.370          H  
ATOM   4042 2HG  MET A 259     -19.581  12.961  39.914  1.00  2.370          H  
ATOM   4043 1HE  MET A 259     -21.858  10.748  37.552  1.00  2.370          H  
ATOM   4044 2HE  MET A 259     -21.212  12.379  37.855  1.00  2.370          H  
ATOM   4045 3HE  MET A 259     -20.117  11.055  37.386  1.00  2.370          H  
ATOM   4046  N   GLY A 260     -15.429   9.119  39.413  1.00  1.420          N  
ATOM   4047  CA  GLY A 260     -14.259   8.746  38.634  1.00  1.420          C  
ATOM   4048  C   GLY A 260     -13.395   9.939  38.208  1.00  1.380          C  
ATOM   4049  O   GLY A 260     -12.652   9.842  37.228  1.00  1.410          O  
ATOM   4050  H   GLY A 260     -15.436   8.901  40.415  1.00  1.700          H  
ATOM   4051 1HA  GLY A 260     -13.659   8.055  39.224  1.00  1.700          H  
ATOM   4052 2HA  GLY A 260     -14.585   8.201  37.750  1.00  1.700          H  
ATOM   4053  N   ALA A 261     -13.536  11.081  38.883  1.00  1.320          N  
ATOM   4054  CA  ALA A 261     -12.788  12.273  38.534  1.00  1.260          C  
ATOM   4055  C   ALA A 261     -11.438  12.231  39.214  1.00  1.170          C  
ATOM   4056  O   ALA A 261     -11.294  11.647  40.293  1.00  1.170          O  
ATOM   4057  CB  ALA A 261     -13.551  13.519  38.928  1.00  1.790          C  
ATOM   4058  H   ALA A 261     -14.113  11.115  39.725  1.00  1.580          H  
ATOM   4059  HA  ALA A 261     -12.627  12.278  37.458  1.00  1.510          H  
ATOM   4060 1HB  ALA A 261     -12.978  14.404  38.650  1.00  2.150          H  
ATOM   4061 2HB  ALA A 261     -14.513  13.532  38.420  1.00  2.150          H  
ATOM   4062 3HB  ALA A 261     -13.703  13.507  39.979  1.00  2.150          H  
ATOM   4063  N   ARG A 262     -10.451  12.894  38.628  1.00  1.180          N  
ATOM   4064  CA  ARG A 262      -9.152  12.955  39.265  1.00  1.170          C  
ATOM   4065  C   ARG A 262      -8.572  14.353  39.236  1.00  1.110          C  
ATOM   4066  O   ARG A 262      -8.552  15.015  38.195  1.00  1.200          O  
ATOM   4067  CB  ARG A 262      -8.177  12.006  38.573  1.00  1.640          C  
ATOM   4068  CG  ARG A 262      -8.520  10.501  38.655  1.00  1.640          C  
ATOM   4069  CD  ARG A 262      -8.331   9.961  40.027  1.00  1.640          C  
ATOM   4070  NE  ARG A 262      -8.589   8.537  40.096  1.00  1.640          N  
ATOM   4071  CZ  ARG A 262      -9.802   7.971  40.302  1.00  1.640          C  
ATOM   4072  NH1 ARG A 262     -10.887   8.707  40.465  1.00  1.640          N  
ATOM   4073  NH2 ARG A 262      -9.897   6.647  40.348  1.00  1.640          N  
ATOM   4074  H   ARG A 262     -10.602  13.355  37.739  1.00  1.420          H  
ATOM   4075  HA  ARG A 262      -9.259  12.670  40.309  1.00  1.400          H  
ATOM   4076 1HB  ARG A 262      -8.113  12.265  37.519  1.00  1.970          H  
ATOM   4077 2HB  ARG A 262      -7.183  12.146  39.002  1.00  1.970          H  
ATOM   4078 1HG  ARG A 262      -9.550  10.329  38.350  1.00  1.970          H  
ATOM   4079 2HG  ARG A 262      -7.860   9.949  37.989  1.00  1.970          H  
ATOM   4080 1HD  ARG A 262      -7.299  10.131  40.334  1.00  1.970          H  
ATOM   4081 2HD  ARG A 262      -8.991  10.457  40.724  1.00  1.970          H  
ATOM   4082  HE  ARG A 262      -7.800   7.916  39.977  1.00  1.970          H  
ATOM   4083 1HH1 ARG A 262     -10.859   9.743  40.431  1.00  1.970          H  
ATOM   4084 2HH1 ARG A 262     -11.774   8.260  40.622  1.00  1.970          H  
ATOM   4085 1HH2 ARG A 262      -9.071   6.075  40.228  1.00  1.970          H  
ATOM   4086 2HH2 ARG A 262     -10.792   6.206  40.506  1.00  1.970          H  
ATOM   4087  N   SER A 263      -8.114  14.784  40.401  1.00  1.040          N  
ATOM   4088  CA  SER A 263      -7.451  16.049  40.600  1.00  1.000          C  
ATOM   4089  C   SER A 263      -5.953  15.812  40.436  1.00  0.880          C  
ATOM   4090  O   SER A 263      -5.533  14.649  40.405  1.00  0.890          O  
ATOM   4091  CB  SER A 263      -7.745  16.536  41.997  1.00  1.420          C  
ATOM   4092  OG  SER A 263      -7.160  15.673  42.933  1.00  1.420          O  
ATOM   4093  H   SER A 263      -8.198  14.182  41.207  1.00  1.250          H  
ATOM   4094  HA  SER A 263      -7.828  16.751  39.865  1.00  1.200          H  
ATOM   4095 1HB  SER A 263      -7.378  17.543  42.148  1.00  1.700          H  
ATOM   4096 2HB  SER A 263      -8.814  16.554  42.131  1.00  1.700          H  
ATOM   4097  HG  SER A 263      -7.248  16.098  43.797  1.00  1.700          H  
ATOM   4098  N   PRO A 264      -5.128  16.853  40.241  1.00  0.880          N  
ATOM   4099  CA  PRO A 264      -3.685  16.776  40.295  1.00  0.870          C  
ATOM   4100  C   PRO A 264      -3.283  16.352  41.700  1.00  0.870          C  
ATOM   4101  O   PRO A 264      -3.928  16.757  42.660  1.00  1.640          O  
ATOM   4102  CB  PRO A 264      -3.248  18.222  39.996  1.00  1.300          C  
ATOM   4103  CG  PRO A 264      -4.420  18.841  39.258  1.00  1.300          C  
ATOM   4104  CD  PRO A 264      -5.649  18.187  39.861  1.00  1.300          C  
ATOM   4105  HA  PRO A 264      -3.320  16.062  39.541  1.00  1.040          H  
ATOM   4106 1HB  PRO A 264      -3.017  18.747  40.938  1.00  1.570          H  
ATOM   4107 2HB  PRO A 264      -2.315  18.218  39.404  1.00  1.570          H  
ATOM   4108 1HG  PRO A 264      -4.415  19.938  39.391  1.00  1.570          H  
ATOM   4109 2HG  PRO A 264      -4.329  18.659  38.175  1.00  1.570          H  
ATOM   4110 1HD  PRO A 264      -5.988  18.748  40.744  1.00  1.570          H  
ATOM   4111 2HD  PRO A 264      -6.408  18.127  39.074  1.00  1.570          H  
ATOM   4112  N   ARG A 265      -2.172  15.626  41.853  1.00  0.960          N  
ATOM   4113  CA  ARG A 265      -1.715  15.300  43.208  1.00  0.810          C  
ATOM   4114  C   ARG A 265      -1.009  16.506  43.790  1.00  0.760          C  
ATOM   4115  O   ARG A 265      -0.755  16.580  44.996  1.00  1.050          O  
ATOM   4116  CB  ARG A 265      -0.761  14.119  43.229  1.00  1.190          C  
ATOM   4117  CG  ARG A 265      -1.333  12.786  42.794  1.00  1.190          C  
ATOM   4118  CD  ARG A 265      -2.381  12.245  43.710  1.00  1.190          C  
ATOM   4119  NE  ARG A 265      -2.682  10.866  43.354  1.00  1.190          N  
ATOM   4120  CZ  ARG A 265      -3.577  10.476  42.417  1.00  1.190          C  
ATOM   4121  NH1 ARG A 265      -4.276  11.375  41.748  1.00  1.190          N  
ATOM   4122  NH2 ARG A 265      -3.734   9.186  42.159  1.00  1.190          N  
ATOM   4123  H   ARG A 265      -1.663  15.280  41.048  1.00  1.150          H  
ATOM   4124  HA  ARG A 265      -2.580  15.079  43.833  1.00  0.970          H  
ATOM   4125 1HB  ARG A 265       0.093  14.329  42.575  1.00  1.430          H  
ATOM   4126 2HB  ARG A 265      -0.366  13.986  44.237  1.00  1.430          H  
ATOM   4127 1HG  ARG A 265      -1.755  12.885  41.799  1.00  1.430          H  
ATOM   4128 2HG  ARG A 265      -0.534  12.052  42.768  1.00  1.430          H  
ATOM   4129 1HD  ARG A 265      -2.000  12.251  44.732  1.00  1.430          H  
ATOM   4130 2HD  ARG A 265      -3.294  12.831  43.662  1.00  1.430          H  
ATOM   4131  HE  ARG A 265      -2.148  10.137  43.869  1.00  1.430          H  
ATOM   4132 1HH1 ARG A 265      -4.150  12.363  41.938  1.00  1.430          H  
ATOM   4133 2HH1 ARG A 265      -4.931  11.086  41.038  1.00  1.430          H  
ATOM   4134 1HH2 ARG A 265      -3.180   8.500  42.657  1.00  1.430          H  
ATOM   4135 2HH2 ARG A 265      -4.381   8.882  41.448  1.00  1.430          H  
ATOM   4136  N   GLY A 266      -0.698  17.442  42.905  1.00  0.760          N  
ATOM   4137  CA  GLY A 266      -0.017  18.653  43.246  1.00  0.820          C  
ATOM   4138  C   GLY A 266       0.241  19.569  42.059  1.00  0.800          C  
ATOM   4139  O   GLY A 266       0.133  19.180  40.878  1.00  0.830          O  
ATOM   4140  H   GLY A 266      -0.961  17.282  41.948  1.00  0.910          H  
ATOM   4141 1HA  GLY A 266      -0.631  19.185  43.963  1.00  0.980          H  
ATOM   4142 2HA  GLY A 266       0.927  18.422  43.739  1.00  0.980          H  
ATOM   4143  N   VAL A 267       0.555  20.799  42.439  1.00  0.770          N  
ATOM   4144  CA  VAL A 267       0.839  21.928  41.562  1.00  0.750          C  
ATOM   4145  C   VAL A 267       2.029  22.763  41.994  1.00  0.760          C  
ATOM   4146  O   VAL A 267       2.164  23.102  43.174  1.00  0.760          O  
ATOM   4147  CB  VAL A 267      -0.423  22.827  41.447  1.00  1.060          C  
ATOM   4148  CG1 VAL A 267      -0.888  23.243  42.767  1.00  1.060          C  
ATOM   4149  CG2 VAL A 267      -0.125  24.116  40.662  1.00  1.060          C  
ATOM   4150  H   VAL A 267       0.632  20.907  43.456  1.00  0.920          H  
ATOM   4151  HA  VAL A 267       1.054  21.522  40.579  1.00  0.900          H  
ATOM   4152  HB  VAL A 267      -1.210  22.263  40.974  1.00  1.270          H  
ATOM   4153 1HG1 VAL A 267      -1.766  23.847  42.629  1.00  1.270          H  
ATOM   4154 2HG1 VAL A 267      -1.135  22.361  43.347  1.00  1.270          H  
ATOM   4155 3HG1 VAL A 267      -0.130  23.825  43.281  1.00  1.270          H  
ATOM   4156 1HG2 VAL A 267      -1.025  24.698  40.609  1.00  1.270          H  
ATOM   4157 2HG2 VAL A 267       0.638  24.699  41.164  1.00  1.270          H  
ATOM   4158 3HG2 VAL A 267       0.208  23.894  39.673  1.00  1.270          H  
ATOM   4159  N   ILE A 268       2.848  23.145  41.031  1.00  0.790          N  
ATOM   4160  CA  ILE A 268       3.933  24.055  41.326  1.00  0.820          C  
ATOM   4161  C   ILE A 268       3.585  25.381  40.690  1.00  0.800          C  
ATOM   4162  O   ILE A 268       3.207  25.469  39.512  1.00  0.850          O  
ATOM   4163  CB  ILE A 268       5.330  23.577  40.890  1.00  1.140          C  
ATOM   4164  CG1 ILE A 268       5.657  22.293  41.585  1.00  1.140          C  
ATOM   4165  CG2 ILE A 268       6.394  24.677  41.305  1.00  1.140          C  
ATOM   4166  CD1 ILE A 268       6.860  21.538  41.068  1.00  1.140          C  
ATOM   4167  H   ILE A 268       2.646  22.835  40.075  1.00  0.950          H  
ATOM   4168  HA  ILE A 268       3.979  24.209  42.396  1.00  0.980          H  
ATOM   4169  HB  ILE A 268       5.339  23.386  39.837  1.00  1.360          H  
ATOM   4170 1HG1 ILE A 268       5.831  22.505  42.603  1.00  1.360          H  
ATOM   4171 2HG1 ILE A 268       4.806  21.679  41.516  1.00  1.360          H  
ATOM   4172 1HG2 ILE A 268       7.388  24.360  41.025  1.00  1.360          H  
ATOM   4173 2HG2 ILE A 268       6.184  25.621  40.807  1.00  1.360          H  
ATOM   4174 3HG2 ILE A 268       6.359  24.830  42.382  1.00  1.360          H  
ATOM   4175 1HD1 ILE A 268       6.974  20.636  41.657  1.00  1.360          H  
ATOM   4176 2HD1 ILE A 268       6.709  21.270  40.018  1.00  1.360          H  
ATOM   4177 3HD1 ILE A 268       7.760  22.132  41.160  1.00  1.360          H  
ATOM   4178  N   LEU A 269       3.653  26.388  41.523  1.00  0.770          N  
ATOM   4179  CA  LEU A 269       3.379  27.751  41.173  1.00  0.760          C  
ATOM   4180  C   LEU A 269       4.712  28.351  40.759  1.00  0.800          C  
ATOM   4181  O   LEU A 269       5.703  28.248  41.495  1.00  0.790          O  
ATOM   4182  CB  LEU A 269       2.760  28.414  42.405  1.00  1.070          C  
ATOM   4183  CG  LEU A 269       1.468  27.698  42.956  1.00  1.070          C  
ATOM   4184  CD1 LEU A 269       1.011  28.401  44.175  1.00  1.070          C  
ATOM   4185  CD2 LEU A 269       0.344  27.668  41.916  1.00  1.070          C  
ATOM   4186  H   LEU A 269       3.932  26.173  42.482  1.00  0.920          H  
ATOM   4187  HA  LEU A 269       2.702  27.797  40.319  1.00  0.910          H  
ATOM   4188 1HB  LEU A 269       3.497  28.382  43.201  1.00  1.280          H  
ATOM   4189 2HB  LEU A 269       2.533  29.428  42.209  1.00  1.280          H  
ATOM   4190  HG  LEU A 269       1.725  26.674  43.238  1.00  1.280          H  
ATOM   4191 1HD1 LEU A 269       0.141  27.910  44.584  1.00  1.280          H  
ATOM   4192 2HD1 LEU A 269       1.811  28.403  44.919  1.00  1.280          H  
ATOM   4193 3HD1 LEU A 269       0.753  29.416  43.907  1.00  1.280          H  
ATOM   4194 1HD2 LEU A 269      -0.497  27.163  42.358  1.00  1.280          H  
ATOM   4195 2HD2 LEU A 269       0.055  28.675  41.641  1.00  1.280          H  
ATOM   4196 3HD2 LEU A 269       0.663  27.128  41.034  1.00  1.280          H  
ATOM   4197  N   TYR A 270       4.764  28.925  39.561  1.00  0.850          N  
ATOM   4198  CA  TYR A 270       6.022  29.439  39.052  1.00  0.880          C  
ATOM   4199  C   TYR A 270       6.051  30.930  38.786  1.00  0.870          C  
ATOM   4200  O   TYR A 270       5.172  31.483  38.131  1.00  0.880          O  
ATOM   4201  CB  TYR A 270       6.377  28.753  37.728  1.00  1.220          C  
ATOM   4202  CG  TYR A 270       6.621  27.305  37.824  1.00  1.220          C  
ATOM   4203  CD1 TYR A 270       5.593  26.417  37.615  1.00  1.220          C  
ATOM   4204  CD2 TYR A 270       7.869  26.860  38.119  1.00  1.220          C  
ATOM   4205  CE1 TYR A 270       5.833  25.083  37.700  1.00  1.220          C  
ATOM   4206  CE2 TYR A 270       8.104  25.528  38.212  1.00  1.220          C  
ATOM   4207  CZ  TYR A 270       7.089  24.634  37.999  1.00  1.220          C  
ATOM   4208  OH  TYR A 270       7.318  23.284  38.071  1.00  1.220          O  
ATOM   4209  H   TYR A 270       3.925  28.988  38.991  1.00  1.020          H  
ATOM   4210  HA  TYR A 270       6.780  29.205  39.772  1.00  1.060          H  
ATOM   4211 1HB  TYR A 270       5.564  28.906  37.020  1.00  1.460          H  
ATOM   4212 2HB  TYR A 270       7.266  29.219  37.307  1.00  1.460          H  
ATOM   4213  HD1 TYR A 270       4.590  26.778  37.380  1.00  1.460          H  
ATOM   4214  HD2 TYR A 270       8.673  27.574  38.278  1.00  1.460          H  
ATOM   4215  HE1 TYR A 270       5.032  24.377  37.539  1.00  1.460          H  
ATOM   4216  HE2 TYR A 270       9.090  25.183  38.445  1.00  1.460          H  
ATOM   4217  HH  TYR A 270       8.255  23.125  38.182  1.00  1.460          H  
ATOM   4218  N   GLY A 271       7.140  31.562  39.179  1.00  0.890          N  
ATOM   4219  CA  GLY A 271       7.311  32.983  38.879  1.00  0.910          C  
ATOM   4220  C   GLY A 271       8.070  33.766  39.954  1.00  0.930          C  
ATOM   4221  O   GLY A 271       8.323  33.236  41.039  1.00  0.950          O  
ATOM   4222  H   GLY A 271       7.816  31.022  39.733  1.00  1.070          H  
ATOM   4223 1HA  GLY A 271       7.849  33.034  37.936  1.00  1.090          H  
ATOM   4224 2HA  GLY A 271       6.329  33.438  38.724  1.00  1.090          H  
ATOM   4225  N   PRO A 272       8.343  35.063  39.709  1.00  0.960          N  
ATOM   4226  CA  PRO A 272       9.130  35.982  40.523  1.00  0.990          C  
ATOM   4227  C   PRO A 272       8.533  36.172  41.928  1.00  0.900          C  
ATOM   4228  O   PRO A 272       7.344  35.911  42.151  1.00  0.810          O  
ATOM   4229  CB  PRO A 272       9.022  37.302  39.726  1.00  1.480          C  
ATOM   4230  CG  PRO A 272       8.715  36.889  38.320  1.00  1.480          C  
ATOM   4231  CD  PRO A 272       7.830  35.685  38.457  1.00  1.480          C  
ATOM   4232  HA  PRO A 272      10.155  35.614  40.553  1.00  1.190          H  
ATOM   4233 1HB  PRO A 272       8.262  37.954  40.168  1.00  1.780          H  
ATOM   4234 2HB  PRO A 272       9.971  37.855  39.782  1.00  1.780          H  
ATOM   4235 1HG  PRO A 272       8.219  37.706  37.782  1.00  1.780          H  
ATOM   4236 2HG  PRO A 272       9.644  36.675  37.775  1.00  1.780          H  
ATOM   4237 1HD  PRO A 272       6.769  35.970  38.580  1.00  1.780          H  
ATOM   4238 2HD  PRO A 272       7.989  35.088  37.568  1.00  1.780          H  
ATOM   4239  N   PRO A 273       9.370  36.491  42.922  1.00  0.920          N  
ATOM   4240  CA  PRO A 273       8.943  36.726  44.271  1.00  0.840          C  
ATOM   4241  C   PRO A 273       8.033  37.923  44.241  1.00  0.770          C  
ATOM   4242  O   PRO A 273       8.281  38.879  43.508  1.00  0.820          O  
ATOM   4243  CB  PRO A 273      10.259  36.997  45.012  1.00  1.260          C  
ATOM   4244  CG  PRO A 273      11.231  37.441  43.931  1.00  1.260          C  
ATOM   4245  CD  PRO A 273      10.808  36.691  42.684  1.00  1.260          C  
ATOM   4246  HA  PRO A 273       8.431  35.842  44.666  1.00  1.010          H  
ATOM   4247 1HB  PRO A 273      10.099  37.771  45.779  1.00  1.510          H  
ATOM   4248 2HB  PRO A 273      10.591  36.091  45.539  1.00  1.510          H  
ATOM   4249 1HG  PRO A 273      11.168  38.535  43.801  1.00  1.510          H  
ATOM   4250 2HG  PRO A 273      12.267  37.217  44.232  1.00  1.510          H  
ATOM   4251 1HD  PRO A 273      10.990  37.338  41.823  1.00  1.510          H  
ATOM   4252 2HD  PRO A 273      11.333  35.725  42.609  1.00  1.510          H  
ATOM   4253  N   GLY A 274       6.995  37.882  45.050  1.00  0.670          N  
ATOM   4254  CA  GLY A 274       6.073  38.992  45.112  1.00  0.610          C  
ATOM   4255  C   GLY A 274       4.909  38.914  44.118  1.00  0.620          C  
ATOM   4256  O   GLY A 274       4.017  39.764  44.193  1.00  0.630          O  
ATOM   4257  H   GLY A 274       6.846  37.077  45.640  1.00  0.800          H  
ATOM   4258 1HA  GLY A 274       5.673  39.050  46.124  1.00  0.730          H  
ATOM   4259 2HA  GLY A 274       6.623  39.916  44.947  1.00  0.730          H  
ATOM   4260  N   THR A 275       4.864  37.919  43.189  1.00  0.640          N  
ATOM   4261  CA  THR A 275       3.722  37.936  42.251  1.00  0.670          C  
ATOM   4262  C   THR A 275       2.460  37.223  42.764  1.00  0.630          C  
ATOM   4263  O   THR A 275       1.387  37.440  42.208  1.00  0.640          O  
ATOM   4264  CB  THR A 275       4.060  37.418  40.825  1.00  0.930          C  
ATOM   4265  OG1 THR A 275       4.428  36.031  40.826  1.00  0.930          O  
ATOM   4266  CG2 THR A 275       5.204  38.224  40.274  1.00  0.930          C  
ATOM   4267  H   THR A 275       5.616  37.225  43.083  1.00  0.770          H  
ATOM   4268  HA  THR A 275       3.443  38.976  42.107  1.00  0.800          H  
ATOM   4269  HB  THR A 275       3.192  37.549  40.180  1.00  1.110          H  
ATOM   4270  HG1 THR A 275       4.407  35.689  39.867  1.00  1.110          H  
ATOM   4271 1HG2 THR A 275       5.420  37.866  39.278  1.00  1.110          H  
ATOM   4272 2HG2 THR A 275       4.930  39.273  40.240  1.00  1.110          H  
ATOM   4273 3HG2 THR A 275       6.073  38.096  40.907  1.00  1.110          H  
ATOM   4274  N   GLY A 276       2.542  36.457  43.868  1.00  0.620          N  
ATOM   4275  CA  GLY A 276       1.337  35.810  44.404  1.00  0.610          C  
ATOM   4276  C   GLY A 276       1.342  34.285  44.567  1.00  0.580          C  
ATOM   4277  O   GLY A 276       0.347  33.727  45.018  1.00  0.580          O  
ATOM   4278  H   GLY A 276       3.435  36.301  44.304  1.00  0.740          H  
ATOM   4279 1HA  GLY A 276       1.123  36.257  45.375  1.00  0.730          H  
ATOM   4280 2HA  GLY A 276       0.491  36.080  43.772  1.00  0.730          H  
ATOM   4281  N   LYS A 277       2.455  33.600  44.320  1.00  0.570          N  
ATOM   4282  CA  LYS A 277       2.472  32.133  44.445  1.00  0.550          C  
ATOM   4283  C   LYS A 277       1.946  31.623  45.800  1.00  0.520          C  
ATOM   4284  O   LYS A 277       1.010  30.818  45.864  1.00  0.530          O  
ATOM   4285  CB  LYS A 277       3.910  31.626  44.301  1.00  0.780          C  
ATOM   4286  CG  LYS A 277       4.601  31.983  42.974  1.00  0.780          C  
ATOM   4287  CD  LYS A 277       5.975  31.332  42.806  1.00  0.780          C  
ATOM   4288  CE  LYS A 277       7.055  31.766  43.825  1.00  0.780          C  
ATOM   4289  NZ  LYS A 277       7.475  33.142  43.645  1.00  0.780          N  
ATOM   4290  H   LYS A 277       3.271  34.081  43.984  1.00  0.680          H  
ATOM   4291  HA  LYS A 277       1.844  31.709  43.668  1.00  0.660          H  
ATOM   4292 1HB  LYS A 277       4.500  32.010  45.122  1.00  0.930          H  
ATOM   4293 2HB  LYS A 277       3.903  30.543  44.390  1.00  0.930          H  
ATOM   4294 1HG  LYS A 277       4.002  31.628  42.181  1.00  0.930          H  
ATOM   4295 2HG  LYS A 277       4.698  33.059  42.862  1.00  0.930          H  
ATOM   4296 1HD  LYS A 277       5.871  30.269  42.812  1.00  0.930          H  
ATOM   4297 2HD  LYS A 277       6.347  31.606  41.829  1.00  0.930          H  
ATOM   4298 1HE  LYS A 277       6.694  31.638  44.836  1.00  0.930          H  
ATOM   4299 2HE  LYS A 277       7.922  31.124  43.682  1.00  0.930          H  
ATOM   4300 1HZ  LYS A 277       8.202  33.338  44.312  1.00  0.930          H  
ATOM   4301 2HZ  LYS A 277       7.834  33.227  42.685  1.00  0.930          H  
ATOM   4302 3HZ  LYS A 277       6.701  33.769  43.773  1.00  0.930          H  
ATOM   4303  N   THR A 278       2.521  32.104  46.892  1.00  0.490          N  
ATOM   4304  CA  THR A 278       2.090  31.651  48.205  1.00  0.450          C  
ATOM   4305  C   THR A 278       0.651  32.070  48.516  1.00  0.440          C  
ATOM   4306  O   THR A 278      -0.090  31.296  49.133  1.00  0.440          O  
ATOM   4307  CB  THR A 278       3.117  32.025  49.285  1.00  0.650          C  
ATOM   4308  OG1 THR A 278       4.351  31.340  48.937  1.00  0.650          O  
ATOM   4309  CG2 THR A 278       2.611  31.545  50.655  1.00  0.650          C  
ATOM   4310  H   THR A 278       3.281  32.762  46.821  1.00  0.590          H  
ATOM   4311  HA  THR A 278       2.093  30.560  48.188  1.00  0.540          H  
ATOM   4312  HB  THR A 278       3.288  33.098  49.295  1.00  0.780          H  
ATOM   4313  HG1 THR A 278       5.131  31.569  49.503  1.00  0.780          H  
ATOM   4314 1HG2 THR A 278       3.353  31.776  51.417  1.00  0.780          H  
ATOM   4315 2HG2 THR A 278       1.683  32.051  50.894  1.00  0.780          H  
ATOM   4316 3HG2 THR A 278       2.435  30.477  50.634  1.00  0.780          H  
ATOM   4317  N   LEU A 279       0.250  33.295  48.144  1.00  0.450          N  
ATOM   4318  CA  LEU A 279      -1.126  33.707  48.411  1.00  0.450          C  
ATOM   4319  C   LEU A 279      -2.108  32.815  47.679  1.00  0.450          C  
ATOM   4320  O   LEU A 279      -3.149  32.471  48.234  1.00  0.430          O  
ATOM   4321  CB  LEU A 279      -1.399  35.141  47.951  1.00  0.630          C  
ATOM   4322  CG  LEU A 279      -0.755  36.281  48.710  1.00  0.630          C  
ATOM   4323  CD1 LEU A 279      -1.017  37.564  47.929  1.00  0.630          C  
ATOM   4324  CD2 LEU A 279      -1.364  36.379  50.127  1.00  0.630          C  
ATOM   4325  H   LEU A 279       0.898  33.911  47.677  1.00  0.540          H  
ATOM   4326  HA  LEU A 279      -1.318  33.609  49.475  1.00  0.540          H  
ATOM   4327 1HB  LEU A 279      -1.099  35.220  46.905  1.00  0.760          H  
ATOM   4328 2HB  LEU A 279      -2.466  35.304  48.001  1.00  0.760          H  
ATOM   4329  HG  LEU A 279       0.320  36.126  48.781  1.00  0.760          H  
ATOM   4330 1HD1 LEU A 279      -0.562  38.409  48.451  1.00  0.760          H  
ATOM   4331 2HD1 LEU A 279      -0.588  37.483  46.931  1.00  0.760          H  
ATOM   4332 3HD1 LEU A 279      -2.093  37.729  47.846  1.00  0.760          H  
ATOM   4333 1HD2 LEU A 279      -0.909  37.217  50.656  1.00  0.760          H  
ATOM   4334 2HD2 LEU A 279      -2.440  36.542  50.053  1.00  0.760          H  
ATOM   4335 3HD2 LEU A 279      -1.179  35.470  50.688  1.00  0.760          H  
ATOM   4336  N   LEU A 280      -1.793  32.435  46.439  1.00  0.490          N  
ATOM   4337  CA  LEU A 280      -2.678  31.561  45.692  1.00  0.500          C  
ATOM   4338  C   LEU A 280      -2.783  30.205  46.387  1.00  0.480          C  
ATOM   4339  O   LEU A 280      -3.870  29.633  46.467  1.00  0.480          O  
ATOM   4340  CB  LEU A 280      -2.153  31.371  44.276  1.00  0.700          C  
ATOM   4341  CG  LEU A 280      -2.197  32.587  43.297  1.00  0.700          C  
ATOM   4342  CD1 LEU A 280      -1.400  32.207  42.110  1.00  0.700          C  
ATOM   4343  CD2 LEU A 280      -3.614  32.934  42.867  1.00  0.700          C  
ATOM   4344  H   LEU A 280      -0.941  32.794  45.998  1.00  0.590          H  
ATOM   4345  HA  LEU A 280      -3.664  32.009  45.659  1.00  0.600          H  
ATOM   4346 1HB  LEU A 280      -1.111  31.060  44.350  1.00  0.840          H  
ATOM   4347 2HB  LEU A 280      -2.697  30.585  43.843  1.00  0.840          H  
ATOM   4348  HG  LEU A 280      -1.746  33.452  43.771  1.00  0.840          H  
ATOM   4349 1HD1 LEU A 280      -1.359  33.016  41.404  1.00  0.840          H  
ATOM   4350 2HD1 LEU A 280      -0.419  31.981  42.467  1.00  0.840          H  
ATOM   4351 3HD1 LEU A 280      -1.830  31.333  41.631  1.00  0.840          H  
ATOM   4352 1HD2 LEU A 280      -3.589  33.775  42.173  1.00  0.840          H  
ATOM   4353 2HD2 LEU A 280      -4.054  32.080  42.370  1.00  0.840          H  
ATOM   4354 3HD2 LEU A 280      -4.210  33.207  43.727  1.00  0.840          H  
ATOM   4355  N   ALA A 281      -1.661  29.683  46.908  1.00  0.470          N  
ATOM   4356  CA  ALA A 281      -1.714  28.401  47.608  1.00  0.470          C  
ATOM   4357  C   ALA A 281      -2.630  28.475  48.832  1.00  0.460          C  
ATOM   4358  O   ALA A 281      -3.440  27.567  49.082  1.00  0.470          O  
ATOM   4359  CB  ALA A 281      -0.314  27.970  48.021  1.00  0.660          C  
ATOM   4360  H   ALA A 281      -0.769  30.164  46.744  1.00  0.560          H  
ATOM   4361  HA  ALA A 281      -2.128  27.679  46.938  1.00  0.560          H  
ATOM   4362 1HB  ALA A 281      -0.357  27.004  48.508  1.00  0.790          H  
ATOM   4363 2HB  ALA A 281       0.313  27.899  47.138  1.00  0.790          H  
ATOM   4364 3HB  ALA A 281       0.112  28.704  48.704  1.00  0.790          H  
ATOM   4365  N   LYS A 282      -2.531  29.580  49.571  1.00  0.440          N  
ATOM   4366  CA  LYS A 282      -3.367  29.780  50.740  1.00  0.450          C  
ATOM   4367  C   LYS A 282      -4.820  29.943  50.326  1.00  0.460          C  
ATOM   4368  O   LYS A 282      -5.714  29.393  50.968  1.00  0.480          O  
ATOM   4369  CB  LYS A 282      -2.906  30.994  51.530  1.00  0.630          C  
ATOM   4370  CG  LYS A 282      -1.602  30.834  52.255  1.00  0.630          C  
ATOM   4371  CD  LYS A 282      -1.218  32.119  52.955  1.00  0.630          C  
ATOM   4372  CE  LYS A 282       0.084  31.982  53.725  1.00  0.630          C  
ATOM   4373  NZ  LYS A 282       0.483  33.278  54.347  1.00  0.630          N  
ATOM   4374  H   LYS A 282      -1.811  30.271  49.331  1.00  0.530          H  
ATOM   4375  HA  LYS A 282      -3.292  28.901  51.377  1.00  0.540          H  
ATOM   4376 1HB  LYS A 282      -2.826  31.854  50.862  1.00  0.750          H  
ATOM   4377 2HB  LYS A 282      -3.646  31.216  52.279  1.00  0.750          H  
ATOM   4378 1HG  LYS A 282      -1.720  30.057  53.002  1.00  0.750          H  
ATOM   4379 2HG  LYS A 282      -0.820  30.538  51.558  1.00  0.750          H  
ATOM   4380 1HD  LYS A 282      -1.107  32.911  52.212  1.00  0.750          H  
ATOM   4381 2HD  LYS A 282      -2.006  32.400  53.652  1.00  0.750          H  
ATOM   4382 1HE  LYS A 282      -0.034  31.231  54.507  1.00  0.750          H  
ATOM   4383 2HE  LYS A 282       0.864  31.658  53.049  1.00  0.750          H  
ATOM   4384 1HZ  LYS A 282       1.357  33.173  54.841  1.00  0.750          H  
ATOM   4385 2HZ  LYS A 282       0.599  33.971  53.625  1.00  0.750          H  
ATOM   4386 3HZ  LYS A 282      -0.236  33.579  54.991  1.00  0.750          H  
ATOM   4387  N   ALA A 283      -5.047  30.680  49.236  1.00  0.470          N  
ATOM   4388  CA  ALA A 283      -6.370  30.944  48.701  1.00  0.500          C  
ATOM   4389  C   ALA A 283      -7.089  29.672  48.314  1.00  0.520          C  
ATOM   4390  O   ALA A 283      -8.318  29.593  48.448  1.00  0.550          O  
ATOM   4391  CB  ALA A 283      -6.289  31.877  47.554  1.00  0.690          C  
ATOM   4392  H   ALA A 283      -4.254  31.127  48.773  1.00  0.560          H  
ATOM   4393  HA  ALA A 283      -6.949  31.425  49.461  1.00  0.600          H  
ATOM   4394 1HB  ALA A 283      -7.273  32.082  47.225  1.00  0.830          H  
ATOM   4395 2HB  ALA A 283      -5.819  32.774  47.890  1.00  0.830          H  
ATOM   4396 3HB  ALA A 283      -5.713  31.429  46.766  1.00  0.830          H  
ATOM   4397  N   VAL A 284      -6.348  28.670  47.826  1.00  0.500          N  
ATOM   4398  CA  VAL A 284      -7.007  27.428  47.496  1.00  0.530          C  
ATOM   4399  C   VAL A 284      -7.520  26.835  48.793  1.00  0.540          C  
ATOM   4400  O   VAL A 284      -8.677  26.428  48.862  1.00  0.570          O  
ATOM   4401  CB  VAL A 284      -6.085  26.408  46.811  1.00  0.730          C  
ATOM   4402  CG1 VAL A 284      -6.797  25.097  46.657  1.00  0.730          C  
ATOM   4403  CG2 VAL A 284      -5.700  26.864  45.462  1.00  0.730          C  
ATOM   4404  H   VAL A 284      -5.345  28.813  47.671  1.00  0.600          H  
ATOM   4405  HA  VAL A 284      -7.850  27.637  46.848  1.00  0.640          H  
ATOM   4406  HB  VAL A 284      -5.200  26.263  47.436  1.00  0.880          H  
ATOM   4407 1HG1 VAL A 284      -6.111  24.415  46.202  1.00  0.880          H  
ATOM   4408 2HG1 VAL A 284      -7.123  24.714  47.596  1.00  0.880          H  
ATOM   4409 3HG1 VAL A 284      -7.644  25.211  46.034  1.00  0.880          H  
ATOM   4410 1HG2 VAL A 284      -5.062  26.120  45.002  1.00  0.880          H  
ATOM   4411 2HG2 VAL A 284      -6.601  26.980  44.874  1.00  0.880          H  
ATOM   4412 3HG2 VAL A 284      -5.176  27.803  45.530  1.00  0.880          H  
ATOM   4413  N   ALA A 285      -6.675  26.794  49.840  1.00  0.540          N  
ATOM   4414  CA  ALA A 285      -7.123  26.241  51.122  1.00  0.570          C  
ATOM   4415  C   ALA A 285      -8.335  27.020  51.640  1.00  0.580          C  
ATOM   4416  O   ALA A 285      -9.262  26.446  52.232  1.00  0.620          O  
ATOM   4417  CB  ALA A 285      -6.001  26.272  52.157  1.00  0.790          C  
ATOM   4418  H   ALA A 285      -5.706  27.126  49.714  1.00  0.650          H  
ATOM   4419  HA  ALA A 285      -7.425  25.212  50.958  1.00  0.680          H  
ATOM   4420 1HB  ALA A 285      -6.367  25.839  53.091  1.00  0.940          H  
ATOM   4421 2HB  ALA A 285      -5.156  25.720  51.824  1.00  0.940          H  
ATOM   4422 3HB  ALA A 285      -5.698  27.291  52.326  1.00  0.940          H  
ATOM   4423  N   GLY A 286      -8.319  28.334  51.412  1.00  0.550          N  
ATOM   4424  CA  GLY A 286      -9.369  29.242  51.838  1.00  0.570          C  
ATOM   4425  C   GLY A 286     -10.716  28.906  51.271  1.00  0.620          C  
ATOM   4426  O   GLY A 286     -11.666  28.684  52.039  1.00  0.700          O  
ATOM   4427  H   GLY A 286      -7.489  28.730  50.963  1.00  0.660          H  
ATOM   4428 1HA  GLY A 286      -9.442  29.242  52.919  1.00  0.680          H  
ATOM   4429 2HA  GLY A 286      -9.097  30.248  51.539  1.00  0.680          H  
ATOM   4430  N   GLU A 287     -10.812  28.865  49.942  1.00  0.610          N  
ATOM   4431  CA  GLU A 287     -12.074  28.548  49.290  1.00  0.680          C  
ATOM   4432  C   GLU A 287     -12.453  27.089  49.514  1.00  0.710          C  
ATOM   4433  O   GLU A 287     -13.637  26.761  49.621  1.00  0.790          O  
ATOM   4434  CB  GLU A 287     -12.027  28.883  47.802  1.00  0.920          C  
ATOM   4435  CG  GLU A 287     -11.956  30.384  47.478  1.00  0.920          C  
ATOM   4436  CD  GLU A 287     -13.112  31.148  48.002  1.00  0.920          C  
ATOM   4437  OE1 GLU A 287     -14.203  30.659  47.911  1.00  0.920          O  
ATOM   4438  OE2 GLU A 287     -12.919  32.239  48.476  1.00  0.920          O  
ATOM   4439  H   GLU A 287      -9.972  29.064  49.385  1.00  0.730          H  
ATOM   4440  HA  GLU A 287     -12.853  29.161  49.740  1.00  0.820          H  
ATOM   4441 1HB  GLU A 287     -11.153  28.408  47.357  1.00  1.110          H  
ATOM   4442 2HB  GLU A 287     -12.910  28.484  47.317  1.00  1.110          H  
ATOM   4443 1HG  GLU A 287     -11.026  30.800  47.874  1.00  1.110          H  
ATOM   4444 2HG  GLU A 287     -11.961  30.498  46.403  1.00  1.110          H  
ATOM   4445  N   ALA A 288     -11.448  26.205  49.559  1.00  0.650          N  
ATOM   4446  CA  ALA A 288     -11.648  24.786  49.796  1.00  0.690          C  
ATOM   4447  C   ALA A 288     -12.225  24.519  51.175  1.00  0.730          C  
ATOM   4448  O   ALA A 288     -13.024  23.600  51.360  1.00  0.810          O  
ATOM   4449  CB  ALA A 288     -10.352  24.045  49.649  1.00  0.950          C  
ATOM   4450  H   ALA A 288     -10.484  26.520  49.427  1.00  0.780          H  
ATOM   4451  HA  ALA A 288     -12.353  24.414  49.062  1.00  0.830          H  
ATOM   4452 1HB  ALA A 288     -10.542  23.009  49.822  1.00  1.140          H  
ATOM   4453 2HB  ALA A 288      -9.947  24.197  48.660  1.00  1.140          H  
ATOM   4454 3HB  ALA A 288      -9.662  24.420  50.376  1.00  1.140          H  
ATOM   4455  N   GLY A 289     -11.814  25.320  52.160  1.00  0.720          N  
ATOM   4456  CA  GLY A 289     -12.246  25.109  53.520  1.00  0.780          C  
ATOM   4457  C   GLY A 289     -11.430  24.004  54.166  1.00  0.770          C  
ATOM   4458  O   GLY A 289     -11.973  23.186  54.912  1.00  0.890          O  
ATOM   4459  H   GLY A 289     -11.143  26.066  51.974  1.00  0.860          H  
ATOM   4460 1HA  GLY A 289     -12.122  26.037  54.080  1.00  0.940          H  
ATOM   4461 2HA  GLY A 289     -13.302  24.854  53.537  1.00  0.940          H  
ATOM   4462  N   VAL A 290     -10.131  23.945  53.854  1.00  0.690          N  
ATOM   4463  CA  VAL A 290      -9.311  22.890  54.435  1.00  0.740          C  
ATOM   4464  C   VAL A 290      -8.074  23.490  55.134  1.00  0.670          C  
ATOM   4465  O   VAL A 290      -7.797  24.673  54.949  1.00  0.630          O  
ATOM   4466  CB  VAL A 290      -8.863  21.895  53.341  1.00  1.020          C  
ATOM   4467  CG1 VAL A 290     -10.075  21.285  52.655  1.00  1.020          C  
ATOM   4468  CG2 VAL A 290      -7.928  22.559  52.360  1.00  1.020          C  
ATOM   4469  H   VAL A 290      -9.746  24.673  53.242  1.00  0.830          H  
ATOM   4470  HA  VAL A 290      -9.933  22.358  55.139  1.00  0.890          H  
ATOM   4471  HB  VAL A 290      -8.369  21.094  53.801  1.00  1.220          H  
ATOM   4472 1HG1 VAL A 290      -9.749  20.550  51.928  1.00  1.220          H  
ATOM   4473 2HG1 VAL A 290     -10.700  20.800  53.403  1.00  1.220          H  
ATOM   4474 3HG1 VAL A 290     -10.651  22.056  52.154  1.00  1.220          H  
ATOM   4475 1HG2 VAL A 290      -7.615  21.829  51.631  1.00  1.220          H  
ATOM   4476 2HG2 VAL A 290      -8.441  23.362  51.881  1.00  1.220          H  
ATOM   4477 3HG2 VAL A 290      -7.043  22.948  52.871  1.00  1.220          H  
ATOM   4478  N   PRO A 291      -7.399  22.753  56.040  1.00  0.690          N  
ATOM   4479  CA  PRO A 291      -6.154  23.115  56.699  1.00  0.690          C  
ATOM   4480  C   PRO A 291      -5.016  23.366  55.733  1.00  0.620          C  
ATOM   4481  O   PRO A 291      -4.948  22.726  54.675  1.00  0.670          O  
ATOM   4482  CB  PRO A 291      -5.867  21.892  57.575  1.00  1.030          C  
ATOM   4483  CG  PRO A 291      -7.211  21.265  57.803  1.00  1.030          C  
ATOM   4484  CD  PRO A 291      -7.964  21.482  56.546  1.00  1.030          C  
ATOM   4485  HA  PRO A 291      -6.339  24.015  57.310  1.00  0.830          H  
ATOM   4486 1HB  PRO A 291      -5.191  21.216  57.036  1.00  1.240          H  
ATOM   4487 2HB  PRO A 291      -5.354  22.178  58.497  1.00  1.240          H  
ATOM   4488 1HG  PRO A 291      -7.112  20.192  58.013  1.00  1.240          H  
ATOM   4489 2HG  PRO A 291      -7.703  21.719  58.678  1.00  1.240          H  
ATOM   4490 1HD  PRO A 291      -7.758  20.661  55.879  1.00  1.240          H  
ATOM   4491 2HD  PRO A 291      -9.014  21.554  56.818  1.00  1.240          H  
ATOM   4492  N   PHE A 292      -4.112  24.264  56.111  1.00  0.560          N  
ATOM   4493  CA  PHE A 292      -2.943  24.552  55.299  1.00  0.590          C  
ATOM   4494  C   PHE A 292      -1.685  24.418  56.161  1.00  0.590          C  
ATOM   4495  O   PHE A 292      -1.562  25.046  57.226  1.00  0.690          O  
ATOM   4496  CB  PHE A 292      -3.082  25.983  54.754  1.00  0.810          C  
ATOM   4497  CG  PHE A 292      -2.040  26.482  53.777  1.00  0.810          C  
ATOM   4498  CD1 PHE A 292      -2.138  26.165  52.434  1.00  0.810          C  
ATOM   4499  CD2 PHE A 292      -0.994  27.298  54.182  1.00  0.810          C  
ATOM   4500  CE1 PHE A 292      -1.244  26.642  51.528  1.00  0.810          C  
ATOM   4501  CE2 PHE A 292      -0.086  27.781  53.252  1.00  0.810          C  
ATOM   4502  CZ  PHE A 292      -0.220  27.455  51.930  1.00  0.810          C  
ATOM   4503  H   PHE A 292      -4.238  24.752  56.988  1.00  0.670          H  
ATOM   4504  HA  PHE A 292      -2.884  23.841  54.474  1.00  0.710          H  
ATOM   4505 1HB  PHE A 292      -4.045  26.070  54.270  1.00  0.980          H  
ATOM   4506 2HB  PHE A 292      -3.102  26.673  55.591  1.00  0.980          H  
ATOM   4507  HD1 PHE A 292      -2.946  25.538  52.095  1.00  0.980          H  
ATOM   4508  HD2 PHE A 292      -0.896  27.568  55.240  1.00  0.980          H  
ATOM   4509  HE1 PHE A 292      -1.356  26.382  50.480  1.00  0.980          H  
ATOM   4510  HE2 PHE A 292       0.728  28.435  53.562  1.00  0.980          H  
ATOM   4511  HZ  PHE A 292       0.484  27.845  51.200  1.00  0.980          H  
ATOM   4512  N   PHE A 293      -0.737  23.626  55.657  1.00  0.560          N  
ATOM   4513  CA  PHE A 293       0.550  23.348  56.308  1.00  0.580          C  
ATOM   4514  C   PHE A 293       1.682  24.007  55.551  1.00  0.590          C  
ATOM   4515  O   PHE A 293       2.026  23.579  54.444  1.00  0.660          O  
ATOM   4516  CB  PHE A 293       0.786  21.833  56.384  1.00  0.800          C  
ATOM   4517  CG  PHE A 293      -0.106  21.116  57.355  1.00  0.800          C  
ATOM   4518  CD1 PHE A 293      -1.451  20.887  57.086  1.00  0.800          C  
ATOM   4519  CD2 PHE A 293       0.424  20.635  58.544  1.00  0.800          C  
ATOM   4520  CE1 PHE A 293      -2.231  20.230  57.998  1.00  0.800          C  
ATOM   4521  CE2 PHE A 293      -0.360  19.961  59.447  1.00  0.800          C  
ATOM   4522  CZ  PHE A 293      -1.684  19.765  59.184  1.00  0.800          C  
ATOM   4523  H   PHE A 293      -0.947  23.150  54.773  1.00  0.670          H  
ATOM   4524  HA  PHE A 293       0.526  23.754  57.320  1.00  0.700          H  
ATOM   4525 1HB  PHE A 293       0.630  21.396  55.403  1.00  0.960          H  
ATOM   4526 2HB  PHE A 293       1.819  21.640  56.662  1.00  0.960          H  
ATOM   4527  HD1 PHE A 293      -1.889  21.244  56.148  1.00  0.960          H  
ATOM   4528  HD2 PHE A 293       1.480  20.797  58.755  1.00  0.960          H  
ATOM   4529  HE1 PHE A 293      -3.273  20.076  57.781  1.00  0.960          H  
ATOM   4530  HE2 PHE A 293       0.072  19.588  60.373  1.00  0.960          H  
ATOM   4531  HZ  PHE A 293      -2.298  19.239  59.908  1.00  0.960          H  
ATOM   4532  N   GLN A 294       2.278  25.036  56.148  1.00  0.550          N  
ATOM   4533  CA  GLN A 294       3.296  25.805  55.435  1.00  0.560          C  
ATOM   4534  C   GLN A 294       4.738  25.650  55.898  1.00  0.590          C  
ATOM   4535  O   GLN A 294       5.081  25.939  57.052  1.00  0.620          O  
ATOM   4536  CB  GLN A 294       2.941  27.288  55.511  1.00  0.780          C  
ATOM   4537  CG  GLN A 294       3.896  28.210  54.763  1.00  0.780          C  
ATOM   4538  CD  GLN A 294       3.460  29.633  54.811  1.00  0.780          C  
ATOM   4539  OE1 GLN A 294       2.290  29.944  55.062  1.00  0.780          O  
ATOM   4540  NE2 GLN A 294       4.398  30.534  54.585  1.00  0.780          N  
ATOM   4541  H   GLN A 294       1.950  25.311  57.084  1.00  0.660          H  
ATOM   4542  HA  GLN A 294       3.267  25.500  54.387  1.00  0.670          H  
ATOM   4543 1HB  GLN A 294       1.953  27.427  55.132  1.00  0.940          H  
ATOM   4544 2HB  GLN A 294       2.926  27.599  56.552  1.00  0.940          H  
ATOM   4545 1HG  GLN A 294       4.882  28.156  55.225  1.00  0.940          H  
ATOM   4546 2HG  GLN A 294       3.960  27.901  53.731  1.00  0.940          H  
ATOM   4547 1HE2 GLN A 294       4.166  31.504  54.638  1.00  0.940          H  
ATOM   4548 2HE2 GLN A 294       5.340  30.247  54.389  1.00  0.940          H  
ATOM   4549  N   SER A 295       5.603  25.289  54.952  1.00  0.600          N  
ATOM   4550  CA  SER A 295       7.036  25.140  55.196  1.00  0.670          C  
ATOM   4551  C   SER A 295       7.788  25.573  53.938  1.00  0.670          C  
ATOM   4552  O   SER A 295       7.162  25.930  52.928  1.00  0.650          O  
ATOM   4553  CB  SER A 295       7.404  23.705  55.541  1.00  0.910          C  
ATOM   4554  OG  SER A 295       7.281  22.871  54.427  1.00  0.910          O  
ATOM   4555  H   SER A 295       5.243  25.032  54.022  1.00  0.720          H  
ATOM   4556  HA  SER A 295       7.330  25.792  56.020  1.00  0.800          H  
ATOM   4557 1HB  SER A 295       8.424  23.666  55.921  1.00  1.090          H  
ATOM   4558 2HB  SER A 295       6.752  23.350  56.333  1.00  1.090          H  
ATOM   4559  HG  SER A 295       7.570  22.004  54.715  1.00  1.090          H  
ATOM   4560  N   THR A 296       9.120  25.594  54.007  1.00  0.710          N  
ATOM   4561  CA  THR A 296       9.932  25.969  52.858  1.00  0.740          C  
ATOM   4562  C   THR A 296      10.957  24.882  52.562  1.00  0.790          C  
ATOM   4563  O   THR A 296      11.439  24.205  53.474  1.00  0.820          O  
ATOM   4564  CB  THR A 296      10.650  27.322  53.130  1.00  1.020          C  
ATOM   4565  OG1 THR A 296      11.560  27.193  54.250  1.00  1.020          O  
ATOM   4566  CG2 THR A 296       9.622  28.374  53.494  1.00  1.020          C  
ATOM   4567  H   THR A 296       9.588  25.329  54.862  1.00  0.850          H  
ATOM   4568  HA  THR A 296       9.294  26.075  51.982  1.00  0.890          H  
ATOM   4569  HB  THR A 296      11.198  27.640  52.243  1.00  1.230          H  
ATOM   4570  HG1 THR A 296      12.444  26.899  53.958  1.00  1.230          H  
ATOM   4571 1HG2 THR A 296      10.131  29.320  53.681  1.00  1.230          H  
ATOM   4572 2HG2 THR A 296       8.927  28.496  52.695  1.00  1.230          H  
ATOM   4573 3HG2 THR A 296       9.086  28.077  54.387  1.00  1.230          H  
ATOM   4574  N   GLY A 297      11.379  24.800  51.300  1.00  0.850          N  
ATOM   4575  CA  GLY A 297      12.375  23.836  50.827  1.00  0.920          C  
ATOM   4576  C   GLY A 297      13.697  23.924  51.597  1.00  0.960          C  
ATOM   4577  O   GLY A 297      14.372  22.913  51.826  1.00  1.000          O  
ATOM   4578  H   GLY A 297      10.925  25.406  50.609  1.00  1.020          H  
ATOM   4579 1HA  GLY A 297      11.958  22.837  50.901  1.00  1.100          H  
ATOM   4580 2HA  GLY A 297      12.542  24.008  49.766  1.00  1.100          H  
ATOM   4581  N   SER A 298      14.032  25.130  52.051  1.00  0.960          N  
ATOM   4582  CA  SER A 298      15.235  25.440  52.808  1.00  1.010          C  
ATOM   4583  C   SER A 298      15.291  24.691  54.136  1.00  1.010          C  
ATOM   4584  O   SER A 298      16.370  24.472  54.704  1.00  1.110          O  
ATOM   4585  CB  SER A 298      15.274  26.927  53.069  1.00  1.390          C  
ATOM   4586  OG  SER A 298      14.213  27.311  53.912  1.00  1.390          O  
ATOM   4587  H   SER A 298      13.447  25.917  51.804  1.00  1.150          H  
ATOM   4588  HA  SER A 298      16.099  25.167  52.207  1.00  1.210          H  
ATOM   4589 1HB  SER A 298      16.227  27.192  53.530  1.00  1.670          H  
ATOM   4590 2HB  SER A 298      15.202  27.466  52.121  1.00  1.670          H  
ATOM   4591  HG  SER A 298      14.321  28.262  54.055  1.00  1.670          H  
ATOM   4592  N   GLY A 299      14.134  24.208  54.600  1.00  0.940          N  
ATOM   4593  CA  GLY A 299      14.027  23.478  55.844  1.00  0.970          C  
ATOM   4594  C   GLY A 299      14.573  22.077  55.666  1.00  1.080          C  
ATOM   4595  O   GLY A 299      14.699  21.325  56.626  1.00  1.220          O  
ATOM   4596  H   GLY A 299      13.273  24.353  54.070  1.00  1.130          H  
ATOM   4597 1HA  GLY A 299      14.572  23.999  56.632  1.00  1.160          H  
ATOM   4598 2HA  GLY A 299      12.980  23.432  56.140  1.00  1.160          H  
ATOM   4599  N   PHE A 300      14.887  21.718  54.430  1.00  1.090          N  
ATOM   4600  CA  PHE A 300      15.437  20.428  54.135  1.00  1.220          C  
ATOM   4601  C   PHE A 300      16.864  20.628  53.583  1.00  1.420          C  
ATOM   4602  O   PHE A 300      17.776  19.869  53.900  1.00  1.510          O  
ATOM   4603  CB  PHE A 300      14.556  19.767  53.107  1.00  1.660          C  
ATOM   4604  CG  PHE A 300      13.092  19.684  53.485  1.00  1.660          C  
ATOM   4605  CD1 PHE A 300      12.177  20.418  52.747  1.00  1.660          C  
ATOM   4606  CD2 PHE A 300      12.620  18.943  54.544  1.00  1.660          C  
ATOM   4607  CE1 PHE A 300      10.834  20.413  53.029  1.00  1.660          C  
ATOM   4608  CE2 PHE A 300      11.250  18.944  54.834  1.00  1.660          C  
ATOM   4609  CZ  PHE A 300      10.370  19.672  54.075  1.00  1.660          C  
ATOM   4610  H   PHE A 300      14.714  22.365  53.665  1.00  1.310          H  
ATOM   4611  HA  PHE A 300      15.481  19.830  55.042  1.00  1.460          H  
ATOM   4612 1HB  PHE A 300      14.633  20.340  52.210  1.00  1.990          H  
ATOM   4613 2HB  PHE A 300      14.901  18.801  52.913  1.00  1.990          H  
ATOM   4614  HD1 PHE A 300      12.548  21.007  51.927  1.00  1.990          H  
ATOM   4615  HD2 PHE A 300      13.318  18.356  55.148  1.00  1.990          H  
ATOM   4616  HE1 PHE A 300      10.147  21.002  52.420  1.00  1.990          H  
ATOM   4617  HE2 PHE A 300      10.866  18.372  55.650  1.00  1.990          H  
ATOM   4618  HZ  PHE A 300       9.311  19.658  54.311  1.00  1.990          H  
ATOM   4619  N   GLU A 301      17.071  21.675  52.762  1.00  1.600          N  
ATOM   4620  CA  GLU A 301      18.386  21.937  52.138  1.00  1.860          C  
ATOM   4621  C   GLU A 301      19.513  22.129  53.135  1.00  1.980          C  
ATOM   4622  O   GLU A 301      20.640  21.696  52.902  1.00  2.450          O  
ATOM   4623  CB  GLU A 301      18.360  23.170  51.244  1.00  2.500          C  
ATOM   4624  CG  GLU A 301      19.692  23.484  50.520  1.00  2.500          C  
ATOM   4625  CD  GLU A 301      19.625  24.677  49.569  1.00  2.500          C  
ATOM   4626  OE1 GLU A 301      18.604  25.334  49.512  1.00  2.500          O  
ATOM   4627  OE2 GLU A 301      20.599  24.920  48.893  1.00  2.500          O  
ATOM   4628  H   GLU A 301      16.276  22.265  52.515  1.00  1.920          H  
ATOM   4629  HA  GLU A 301      18.634  21.077  51.514  1.00  2.230          H  
ATOM   4630 1HB  GLU A 301      17.645  22.998  50.495  1.00  3.000          H  
ATOM   4631 2HB  GLU A 301      18.064  24.040  51.819  1.00  3.000          H  
ATOM   4632 1HG  GLU A 301      20.457  23.703  51.267  1.00  3.000          H  
ATOM   4633 2HG  GLU A 301      20.008  22.600  49.970  1.00  3.000          H  
ATOM   4634  N   ASP A 302      19.227  22.798  54.248  1.00  2.160          N  
ATOM   4635  CA  ASP A 302      20.269  23.072  55.231  1.00  2.420          C  
ATOM   4636  C   ASP A 302      20.394  21.991  56.298  1.00  2.020          C  
ATOM   4637  O   ASP A 302      21.085  22.176  57.303  1.00  1.920          O  
ATOM   4638  CB  ASP A 302      20.024  24.429  55.894  1.00  3.280          C  
ATOM   4639  CG  ASP A 302      20.260  25.626  54.949  1.00  3.280          C  
ATOM   4640  OD1 ASP A 302      21.202  25.599  54.183  1.00  3.280          O  
ATOM   4641  OD2 ASP A 302      19.485  26.552  55.002  1.00  3.280          O  
ATOM   4642  H   ASP A 302      18.284  23.181  54.390  1.00  2.590          H  
ATOM   4643  HA  ASP A 302      21.220  23.128  54.702  1.00  2.900          H  
ATOM   4644 1HB  ASP A 302      18.988  24.467  56.247  1.00  3.940          H  
ATOM   4645 2HB  ASP A 302      20.670  24.533  56.762  1.00  3.940          H  
ATOM   4646  N   MET A 303      19.710  20.872  56.111  1.00  2.330          N  
ATOM   4647  CA  MET A 303      19.738  19.786  57.070  1.00  2.430          C  
ATOM   4648  C   MET A 303      20.829  18.778  56.799  1.00  2.420          C  
ATOM   4649  O   MET A 303      21.453  18.780  55.748  1.00  2.950          O  
ATOM   4650  CB  MET A 303      18.412  19.079  57.076  1.00  3.360          C  
ATOM   4651  CG  MET A 303      17.261  19.914  57.504  1.00  3.360          C  
ATOM   4652  SD  MET A 303      17.331  20.454  59.213  1.00  3.360          S  
ATOM   4653  CE  MET A 303      17.747  22.180  59.008  1.00  3.360          C  
ATOM   4654  H   MET A 303      19.142  20.749  55.267  1.00  2.800          H  
ATOM   4655  HA  MET A 303      19.927  20.202  58.057  1.00  2.920          H  
ATOM   4656 1HB  MET A 303      18.202  18.732  56.068  1.00  4.030          H  
ATOM   4657 2HB  MET A 303      18.468  18.216  57.695  1.00  4.030          H  
ATOM   4658 1HG  MET A 303      17.221  20.798  56.871  1.00  4.030          H  
ATOM   4659 2HG  MET A 303      16.371  19.365  57.348  1.00  4.030          H  
ATOM   4660 1HE  MET A 303      17.816  22.654  59.985  1.00  4.030          H  
ATOM   4661 2HE  MET A 303      18.692  22.280  58.501  1.00  4.030          H  
ATOM   4662 3HE  MET A 303      16.968  22.673  58.418  1.00  4.030          H  
ATOM   4663  N   LEU A 304      21.049  17.906  57.766  1.00  2.170          N  
ATOM   4664  CA  LEU A 304      22.013  16.831  57.628  1.00  2.250          C  
ATOM   4665  C   LEU A 304      21.411  15.686  56.819  1.00  2.060          C  
ATOM   4666  O   LEU A 304      20.176  15.511  56.739  1.00  1.920          O  
ATOM   4667  CB  LEU A 304      22.411  16.286  59.009  1.00  3.120          C  
ATOM   4668  CG  LEU A 304      23.037  17.272  60.006  1.00  3.120          C  
ATOM   4669  CD1 LEU A 304      23.201  16.553  61.337  1.00  3.120          C  
ATOM   4670  CD2 LEU A 304      24.382  17.781  59.491  1.00  3.120          C  
ATOM   4671  H   LEU A 304      20.522  17.987  58.622  1.00  2.600          H  
ATOM   4672  HA  LEU A 304      22.886  17.199  57.093  1.00  2.700          H  
ATOM   4673 1HB  LEU A 304      21.564  15.840  59.479  1.00  3.740          H  
ATOM   4674 2HB  LEU A 304      23.136  15.486  58.848  1.00  3.740          H  
ATOM   4675  HG  LEU A 304      22.368  18.119  60.154  1.00  3.740          H  
ATOM   4676 1HD1 LEU A 304      23.629  17.237  62.069  1.00  3.740          H  
ATOM   4677 2HD1 LEU A 304      22.226  16.210  61.690  1.00  3.740          H  
ATOM   4678 3HD1 LEU A 304      23.862  15.696  61.211  1.00  3.740          H  
ATOM   4679 1HD2 LEU A 304      24.807  18.471  60.221  1.00  3.740          H  
ATOM   4680 2HD2 LEU A 304      25.064  16.943  59.348  1.00  3.740          H  
ATOM   4681 3HD2 LEU A 304      24.251  18.306  58.547  1.00  3.740          H  
ATOM   4682  N   VAL A 305      22.281  14.900  56.203  1.00  2.120          N  
ATOM   4683  CA  VAL A 305      21.799  13.725  55.510  1.00  2.000          C  
ATOM   4684  C   VAL A 305      21.278  12.796  56.597  1.00  1.840          C  
ATOM   4685  O   VAL A 305      21.951  12.575  57.602  1.00  2.230          O  
ATOM   4686  CB  VAL A 305      22.917  13.034  54.691  1.00  2.850          C  
ATOM   4687  CG1 VAL A 305      22.399  11.737  54.067  1.00  2.850          C  
ATOM   4688  CG2 VAL A 305      23.408  13.963  53.601  1.00  2.850          C  
ATOM   4689  H   VAL A 305      23.270  15.098  56.262  1.00  2.540          H  
ATOM   4690  HA  VAL A 305      20.980  14.000  54.841  1.00  2.400          H  
ATOM   4691  HB  VAL A 305      23.741  12.778  55.356  1.00  3.420          H  
ATOM   4692 1HG1 VAL A 305      23.200  11.264  53.501  1.00  3.420          H  
ATOM   4693 2HG1 VAL A 305      22.061  11.051  54.839  1.00  3.420          H  
ATOM   4694 3HG1 VAL A 305      21.570  11.966  53.395  1.00  3.420          H  
ATOM   4695 1HG2 VAL A 305      24.197  13.480  53.034  1.00  3.420          H  
ATOM   4696 2HG2 VAL A 305      22.585  14.202  52.940  1.00  3.420          H  
ATOM   4697 3HG2 VAL A 305      23.796  14.869  54.047  1.00  3.420          H  
ATOM   4698  N   GLY A 306      20.075  12.285  56.412  1.00  1.670          N  
ATOM   4699  CA  GLY A 306      19.438  11.397  57.366  1.00  1.650          C  
ATOM   4700  C   GLY A 306      18.473  12.095  58.320  1.00  1.620          C  
ATOM   4701  O   GLY A 306      17.705  11.419  59.004  1.00  1.740          O  
ATOM   4702  H   GLY A 306      19.584  12.515  55.550  1.00  2.000          H  
ATOM   4703 1HA  GLY A 306      18.901  10.621  56.823  1.00  1.980          H  
ATOM   4704 2HA  GLY A 306      20.209  10.891  57.947  1.00  1.980          H  
ATOM   4705  N   VAL A 307      18.491  13.438  58.383  1.00  1.590          N  
ATOM   4706  CA  VAL A 307      17.547  14.099  59.288  1.00  1.550          C  
ATOM   4707  C   VAL A 307      16.535  14.859  58.424  1.00  1.580          C  
ATOM   4708  O   VAL A 307      15.337  14.858  58.716  1.00  2.060          O  
ATOM   4709  CB  VAL A 307      18.247  15.014  60.323  1.00  2.190          C  
ATOM   4710  CG1 VAL A 307      19.303  14.170  61.031  1.00  2.190          C  
ATOM   4711  CG2 VAL A 307      18.764  16.275  59.745  1.00  2.190          C  
ATOM   4712  H   VAL A 307      19.146  13.970  57.806  1.00  1.910          H  
ATOM   4713  HA  VAL A 307      17.005  13.343  59.854  1.00  1.860          H  
ATOM   4714  HB  VAL A 307      17.523  15.278  61.088  1.00  2.620          H  
ATOM   4715 1HG1 VAL A 307      19.785  14.741  61.809  1.00  2.620          H  
ATOM   4716 2HG1 VAL A 307      18.827  13.292  61.463  1.00  2.620          H  
ATOM   4717 3HG1 VAL A 307      20.060  13.853  60.308  1.00  2.620          H  
ATOM   4718 1HG2 VAL A 307      19.238  16.866  60.527  1.00  2.620          H  
ATOM   4719 2HG2 VAL A 307      19.460  16.041  58.994  1.00  2.620          H  
ATOM   4720 3HG2 VAL A 307      17.948  16.844  59.333  1.00  2.620          H  
ATOM   4721  N   GLY A 308      17.001  15.487  57.326  1.00  1.330          N  
ATOM   4722  CA  GLY A 308      16.090  16.243  56.462  1.00  1.290          C  
ATOM   4723  C   GLY A 308      14.957  15.345  55.944  1.00  1.320          C  
ATOM   4724  O   GLY A 308      13.833  15.800  55.728  1.00  1.390          O  
ATOM   4725  H   GLY A 308      18.004  15.468  57.106  1.00  1.600          H  
ATOM   4726 1HA  GLY A 308      15.673  17.077  57.020  1.00  1.550          H  
ATOM   4727 2HA  GLY A 308      16.650  16.664  55.629  1.00  1.550          H  
ATOM   4728  N   ALA A 309      15.266  14.067  55.701  1.00  1.320          N  
ATOM   4729  CA  ALA A 309      14.281  13.095  55.244  1.00  1.340          C  
ATOM   4730  C   ALA A 309      13.174  12.885  56.282  1.00  1.320          C  
ATOM   4731  O   ALA A 309      12.026  12.603  55.923  1.00  1.290          O  
ATOM   4732  CB  ALA A 309      14.953  11.781  54.934  1.00  1.870          C  
ATOM   4733  H   ALA A 309      16.220  13.762  55.845  1.00  1.580          H  
ATOM   4734  HA  ALA A 309      13.826  13.481  54.332  1.00  1.610          H  
ATOM   4735 1HB  ALA A 309      14.213  11.072  54.559  1.00  2.240          H  
ATOM   4736 2HB  ALA A 309      15.709  11.942  54.185  1.00  2.240          H  
ATOM   4737 3HB  ALA A 309      15.414  11.386  55.838  1.00  2.240          H  
ATOM   4738  N   LYS A 310      13.518  12.974  57.577  1.00  1.360          N  
ATOM   4739  CA  LYS A 310      12.546  12.767  58.633  1.00  1.350          C  
ATOM   4740  C   LYS A 310      11.586  13.931  58.594  1.00  1.280          C  
ATOM   4741  O   LYS A 310      10.376  13.743  58.728  1.00  1.240          O  
ATOM   4742  CB  LYS A 310      13.226  12.681  60.003  1.00  1.890          C  
ATOM   4743  CG  LYS A 310      14.064  11.438  60.233  1.00  1.890          C  
ATOM   4744  CD  LYS A 310      14.745  11.462  61.607  1.00  1.890          C  
ATOM   4745  CE  LYS A 310      15.644  10.234  61.797  1.00  1.890          C  
ATOM   4746  NZ  LYS A 310      16.323  10.220  63.132  1.00  1.890          N  
ATOM   4747  H   LYS A 310      14.454  13.246  57.859  1.00  1.630          H  
ATOM   4748  HA  LYS A 310      11.988  11.851  58.442  1.00  1.620          H  
ATOM   4749 1HB  LYS A 310      13.885  13.511  60.115  1.00  2.270          H  
ATOM   4750 2HB  LYS A 310      12.476  12.755  60.794  1.00  2.270          H  
ATOM   4751 1HG  LYS A 310      13.422  10.571  60.182  1.00  2.270          H  
ATOM   4752 2HG  LYS A 310      14.824  11.361  59.453  1.00  2.270          H  
ATOM   4753 1HD  LYS A 310      15.359  12.363  61.688  1.00  2.270          H  
ATOM   4754 2HD  LYS A 310      13.992  11.486  62.394  1.00  2.270          H  
ATOM   4755 1HE  LYS A 310      15.044   9.333  61.694  1.00  2.270          H  
ATOM   4756 2HE  LYS A 310      16.408  10.242  61.018  1.00  2.270          H  
ATOM   4757 1HZ  LYS A 310      16.907   9.397  63.195  1.00  2.270          H  
ATOM   4758 2HZ  LYS A 310      16.896  11.045  63.241  1.00  2.270          H  
ATOM   4759 3HZ  LYS A 310      15.633  10.197  63.865  1.00  2.270          H  
ATOM   4760  N   ARG A 311      12.139  15.138  58.381  1.00  1.270          N  
ATOM   4761  CA  ARG A 311      11.328  16.351  58.321  1.00  1.200          C  
ATOM   4762  C   ARG A 311      10.313  16.228  57.189  1.00  1.130          C  
ATOM   4763  O   ARG A 311       9.176  16.685  57.317  1.00  1.070          O  
ATOM   4764  CB  ARG A 311      12.165  17.583  58.054  1.00  1.710          C  
ATOM   4765  CG  ARG A 311      13.102  18.018  59.122  1.00  1.710          C  
ATOM   4766  CD  ARG A 311      13.866  19.171  58.656  1.00  1.710          C  
ATOM   4767  NE  ARG A 311      13.076  20.394  58.493  1.00  1.710          N  
ATOM   4768  CZ  ARG A 311      12.912  21.375  59.422  1.00  1.710          C  
ATOM   4769  NH1 ARG A 311      13.490  21.314  60.592  1.00  1.710          N  
ATOM   4770  NH2 ARG A 311      12.169  22.419  59.142  1.00  1.710          N  
ATOM   4771  H   ARG A 311      13.161  15.181  58.323  1.00  1.520          H  
ATOM   4772  HA  ARG A 311      10.800  16.472  59.268  1.00  1.440          H  
ATOM   4773 1HB  ARG A 311      12.747  17.425  57.174  1.00  2.050          H  
ATOM   4774 2HB  ARG A 311      11.507  18.421  57.864  1.00  2.050          H  
ATOM   4775 1HG  ARG A 311      12.573  18.278  60.005  1.00  2.050          H  
ATOM   4776 2HG  ARG A 311      13.804  17.217  59.335  1.00  2.050          H  
ATOM   4777 1HD  ARG A 311      14.671  19.361  59.339  1.00  2.050          H  
ATOM   4778 2HD  ARG A 311      14.261  18.922  57.684  1.00  2.050          H  
ATOM   4779  HE  ARG A 311      12.610  20.521  57.603  1.00  2.050          H  
ATOM   4780 1HH1 ARG A 311      14.057  20.529  60.836  1.00  2.050          H  
ATOM   4781 2HH1 ARG A 311      13.329  22.067  61.274  1.00  2.050          H  
ATOM   4782 1HH2 ARG A 311      11.694  22.478  58.254  1.00  2.050          H  
ATOM   4783 2HH2 ARG A 311      12.038  23.142  59.834  1.00  2.050          H  
ATOM   4784  N   VAL A 312      10.746  15.650  56.054  1.00  1.140          N  
ATOM   4785  CA  VAL A 312       9.846  15.481  54.918  1.00  1.090          C  
ATOM   4786  C   VAL A 312       8.723  14.521  55.273  1.00  1.090          C  
ATOM   4787  O   VAL A 312       7.553  14.814  55.024  1.00  1.060          O  
ATOM   4788  CB  VAL A 312      10.569  14.916  53.668  1.00  1.550          C  
ATOM   4789  CG1 VAL A 312       9.548  14.581  52.582  1.00  1.550          C  
ATOM   4790  CG2 VAL A 312      11.568  15.911  53.111  1.00  1.550          C  
ATOM   4791  H   VAL A 312      11.732  15.375  55.998  1.00  1.370          H  
ATOM   4792  HA  VAL A 312       9.413  16.449  54.669  1.00  1.310          H  
ATOM   4793  HB  VAL A 312      11.085  14.011  53.945  1.00  1.860          H  
ATOM   4794 1HG1 VAL A 312      10.073  14.190  51.747  1.00  1.860          H  
ATOM   4795 2HG1 VAL A 312       8.825  13.841  52.919  1.00  1.860          H  
ATOM   4796 3HG1 VAL A 312       9.032  15.483  52.293  1.00  1.860          H  
ATOM   4797 1HG2 VAL A 312      12.066  15.484  52.240  1.00  1.860          H  
ATOM   4798 2HG2 VAL A 312      11.052  16.822  52.819  1.00  1.860          H  
ATOM   4799 3HG2 VAL A 312      12.303  16.140  53.863  1.00  1.860          H  
ATOM   4800  N   ARG A 313       9.065  13.367  55.843  1.00  1.130          N  
ATOM   4801  CA  ARG A 313       8.036  12.396  56.182  1.00  1.130          C  
ATOM   4802  C   ARG A 313       7.049  12.981  57.191  1.00  1.120          C  
ATOM   4803  O   ARG A 313       5.839  12.762  57.090  1.00  1.080          O  
ATOM   4804  CB  ARG A 313       8.665  11.121  56.728  1.00  1.580          C  
ATOM   4805  CG  ARG A 313       9.410  10.305  55.667  1.00  1.580          C  
ATOM   4806  CD  ARG A 313       9.765   8.920  56.103  1.00  1.580          C  
ATOM   4807  NE  ARG A 313      10.740   8.879  57.205  1.00  1.580          N  
ATOM   4808  CZ  ARG A 313      12.104   8.851  57.095  1.00  1.580          C  
ATOM   4809  NH1 ARG A 313      12.739   8.874  55.936  1.00  1.580          N  
ATOM   4810  NH2 ARG A 313      12.822   8.780  58.201  1.00  1.580          N  
ATOM   4811  H   ARG A 313      10.055  13.162  56.022  1.00  1.360          H  
ATOM   4812  HA  ARG A 313       7.490  12.142  55.273  1.00  1.360          H  
ATOM   4813 1HB  ARG A 313       9.378  11.377  57.513  1.00  1.900          H  
ATOM   4814 2HB  ARG A 313       7.894  10.490  57.166  1.00  1.900          H  
ATOM   4815 1HG  ARG A 313       8.787  10.237  54.773  1.00  1.900          H  
ATOM   4816 2HG  ARG A 313      10.330  10.817  55.424  1.00  1.900          H  
ATOM   4817 1HD  ARG A 313       8.859   8.416  56.439  1.00  1.900          H  
ATOM   4818 2HD  ARG A 313      10.176   8.372  55.259  1.00  1.900          H  
ATOM   4819  HE  ARG A 313      10.360   8.848  58.140  1.00  1.900          H  
ATOM   4820 1HH1 ARG A 313      12.246   8.934  55.040  1.00  1.900          H  
ATOM   4821 2HH1 ARG A 313      13.745   8.810  55.925  1.00  1.900          H  
ATOM   4822 1HH2 ARG A 313      12.362   8.750  59.101  1.00  1.900          H  
ATOM   4823 2HH2 ARG A 313      13.832   8.754  58.149  1.00  1.900          H  
ATOM   4824  N   ASP A 314       7.565  13.744  58.159  1.00  1.150          N  
ATOM   4825  CA  ASP A 314       6.759  14.368  59.195  1.00  1.160          C  
ATOM   4826  C   ASP A 314       5.771  15.373  58.559  1.00  1.080          C  
ATOM   4827  O   ASP A 314       4.572  15.335  58.859  1.00  1.070          O  
ATOM   4828  CB  ASP A 314       7.729  14.986  60.231  1.00  1.620          C  
ATOM   4829  CG  ASP A 314       7.128  15.591  61.520  1.00  1.620          C  
ATOM   4830  OD1 ASP A 314       6.582  14.875  62.330  1.00  1.620          O  
ATOM   4831  OD2 ASP A 314       7.245  16.825  61.677  1.00  1.620          O  
ATOM   4832  H   ASP A 314       8.580  13.869  58.209  1.00  1.380          H  
ATOM   4833  HA  ASP A 314       6.180  13.594  59.696  1.00  1.390          H  
ATOM   4834 1HB  ASP A 314       8.432  14.208  60.536  1.00  1.940          H  
ATOM   4835 2HB  ASP A 314       8.334  15.735  59.732  1.00  1.940          H  
ATOM   4836  N   LEU A 315       6.234  16.211  57.611  1.00  1.050          N  
ATOM   4837  CA  LEU A 315       5.348  17.180  56.951  1.00  0.990          C  
ATOM   4838  C   LEU A 315       4.151  16.526  56.321  1.00  0.920          C  
ATOM   4839  O   LEU A 315       2.999  16.930  56.550  1.00  0.890          O  
ATOM   4840  CB  LEU A 315       6.085  17.890  55.784  1.00  1.410          C  
ATOM   4841  CG  LEU A 315       5.229  18.877  54.841  1.00  1.410          C  
ATOM   4842  CD1 LEU A 315       4.640  20.086  55.617  1.00  1.410          C  
ATOM   4843  CD2 LEU A 315       6.135  19.364  53.706  1.00  1.410          C  
ATOM   4844  H   LEU A 315       7.238  16.237  57.407  1.00  1.260          H  
ATOM   4845  HA  LEU A 315       5.016  17.897  57.696  1.00  1.190          H  
ATOM   4846 1HB  LEU A 315       6.931  18.411  56.164  1.00  1.690          H  
ATOM   4847 2HB  LEU A 315       6.473  17.113  55.131  1.00  1.690          H  
ATOM   4848  HG  LEU A 315       4.396  18.317  54.415  1.00  1.690          H  
ATOM   4849 1HD1 LEU A 315       4.065  20.716  54.937  1.00  1.690          H  
ATOM   4850 2HD1 LEU A 315       3.985  19.731  56.414  1.00  1.690          H  
ATOM   4851 3HD1 LEU A 315       5.442  20.672  56.034  1.00  1.690          H  
ATOM   4852 1HD2 LEU A 315       5.562  20.002  53.040  1.00  1.690          H  
ATOM   4853 2HD2 LEU A 315       6.966  19.924  54.116  1.00  1.690          H  
ATOM   4854 3HD2 LEU A 315       6.513  18.510  53.152  1.00  1.690          H  
ATOM   4855  N   PHE A 316       4.427  15.518  55.510  1.00  0.910          N  
ATOM   4856  CA  PHE A 316       3.372  14.891  54.766  1.00  0.860          C  
ATOM   4857  C   PHE A 316       2.454  14.072  55.672  1.00  0.890          C  
ATOM   4858  O   PHE A 316       1.235  14.129  55.504  1.00  0.890          O  
ATOM   4859  CB  PHE A 316       3.987  14.097  53.610  1.00  1.220          C  
ATOM   4860  CG  PHE A 316       4.498  15.016  52.441  1.00  1.220          C  
ATOM   4861  CD1 PHE A 316       5.807  15.456  52.375  1.00  1.220          C  
ATOM   4862  CD2 PHE A 316       3.670  15.412  51.426  1.00  1.220          C  
ATOM   4863  CE1 PHE A 316       6.249  16.259  51.347  1.00  1.220          C  
ATOM   4864  CE2 PHE A 316       4.111  16.203  50.404  1.00  1.220          C  
ATOM   4865  CZ  PHE A 316       5.393  16.630  50.362  1.00  1.220          C  
ATOM   4866  H   PHE A 316       5.403  15.218  55.395  1.00  1.090          H  
ATOM   4867  HA  PHE A 316       2.772  15.680  54.325  1.00  1.030          H  
ATOM   4868 1HB  PHE A 316       4.839  13.519  53.991  1.00  1.470          H  
ATOM   4869 2HB  PHE A 316       3.270  13.383  53.211  1.00  1.470          H  
ATOM   4870  HD1 PHE A 316       6.485  15.167  53.131  1.00  1.470          H  
ATOM   4871  HD2 PHE A 316       2.649  15.095  51.436  1.00  1.470          H  
ATOM   4872  HE1 PHE A 316       7.280  16.595  51.321  1.00  1.470          H  
ATOM   4873  HE2 PHE A 316       3.436  16.493  49.633  1.00  1.470          H  
ATOM   4874  HZ  PHE A 316       5.730  17.264  49.542  1.00  1.470          H  
ATOM   4875  N   ASN A 317       2.996  13.359  56.670  1.00  0.940          N  
ATOM   4876  CA  ASN A 317       2.140  12.552  57.535  1.00  0.980          C  
ATOM   4877  C   ASN A 317       1.203  13.390  58.410  1.00  0.980          C  
ATOM   4878  O   ASN A 317       0.039  13.013  58.610  1.00  0.990          O  
ATOM   4879  CB  ASN A 317       2.982  11.639  58.393  1.00  1.360          C  
ATOM   4880  CG  ASN A 317       3.569  10.501  57.612  1.00  1.360          C  
ATOM   4881  OD1 ASN A 317       3.079  10.126  56.534  1.00  1.360          O  
ATOM   4882  ND2 ASN A 317       4.619   9.931  58.136  1.00  1.360          N  
ATOM   4883  H   ASN A 317       4.012  13.324  56.805  1.00  1.130          H  
ATOM   4884  HA  ASN A 317       1.512  11.937  56.902  1.00  1.180          H  
ATOM   4885 1HB  ASN A 317       3.798  12.220  58.836  1.00  1.630          H  
ATOM   4886 2HB  ASN A 317       2.380  11.243  59.207  1.00  1.630          H  
ATOM   4887 1HD2 ASN A 317       5.058   9.169  57.663  1.00  1.630          H  
ATOM   4888 2HD2 ASN A 317       4.986  10.261  59.004  1.00  1.630          H  
ATOM   4889  N   LYS A 318       1.686  14.523  58.931  1.00  0.980          N  
ATOM   4890  CA  LYS A 318       0.834  15.384  59.745  1.00  0.970          C  
ATOM   4891  C   LYS A 318      -0.306  15.934  58.918  1.00  0.940          C  
ATOM   4892  O   LYS A 318      -1.462  15.981  59.361  1.00  0.960          O  
ATOM   4893  CB  LYS A 318       1.673  16.490  60.359  1.00  1.360          C  
ATOM   4894  CG  LYS A 318       2.534  15.992  61.495  1.00  1.360          C  
ATOM   4895  CD  LYS A 318       3.492  17.031  62.020  1.00  1.360          C  
ATOM   4896  CE  LYS A 318       4.099  16.539  63.304  1.00  1.360          C  
ATOM   4897  NZ  LYS A 318       5.207  17.402  63.776  1.00  1.360          N  
ATOM   4898  H   LYS A 318       2.667  14.785  58.773  1.00  1.180          H  
ATOM   4899  HA  LYS A 318       0.407  14.785  60.549  1.00  1.160          H  
ATOM   4900 1HB  LYS A 318       2.337  16.905  59.592  1.00  1.630          H  
ATOM   4901 2HB  LYS A 318       1.035  17.287  60.705  1.00  1.630          H  
ATOM   4902 1HG  LYS A 318       1.892  15.657  62.310  1.00  1.630          H  
ATOM   4903 2HG  LYS A 318       3.113  15.136  61.145  1.00  1.630          H  
ATOM   4904 1HD  LYS A 318       4.302  17.149  61.292  1.00  1.630          H  
ATOM   4905 2HD  LYS A 318       3.025  17.991  62.162  1.00  1.630          H  
ATOM   4906 1HE  LYS A 318       3.323  16.525  64.066  1.00  1.630          H  
ATOM   4907 2HE  LYS A 318       4.463  15.532  63.157  1.00  1.630          H  
ATOM   4908 1HZ  LYS A 318       5.569  17.020  64.632  1.00  1.630          H  
ATOM   4909 2HZ  LYS A 318       5.968  17.402  63.048  1.00  1.630          H  
ATOM   4910 3HZ  LYS A 318       4.877  18.337  63.931  1.00  1.630          H  
ATOM   4911  N   ALA A 319       0.009  16.350  57.706  1.00  0.910          N  
ATOM   4912  CA  ALA A 319      -1.018  16.837  56.839  1.00  0.900          C  
ATOM   4913  C   ALA A 319      -2.023  15.739  56.496  1.00  0.920          C  
ATOM   4914  O   ALA A 319      -3.226  15.984  56.527  1.00  0.960          O  
ATOM   4915  CB  ALA A 319      -0.384  17.395  55.633  1.00  1.260          C  
ATOM   4916  H   ALA A 319       0.986  16.352  57.392  1.00  1.090          H  
ATOM   4917  HA  ALA A 319      -1.552  17.623  57.352  1.00  1.080          H  
ATOM   4918 1HB  ALA A 319      -1.138  17.795  54.980  1.00  1.520          H  
ATOM   4919 2HB  ALA A 319       0.310  18.184  55.925  1.00  1.520          H  
ATOM   4920 3HB  ALA A 319       0.158  16.597  55.154  1.00  1.520          H  
ATOM   4921  N   LYS A 320      -1.567  14.491  56.276  1.00  0.930          N  
ATOM   4922  CA  LYS A 320      -2.510  13.402  55.986  1.00  0.970          C  
ATOM   4923  C   LYS A 320      -3.533  13.275  57.113  1.00  0.980          C  
ATOM   4924  O   LYS A 320      -4.732  13.173  56.858  1.00  1.020          O  
ATOM   4925  CB  LYS A 320      -1.782  12.061  55.817  1.00  1.340          C  
ATOM   4926  CG  LYS A 320      -0.977  11.897  54.535  1.00  1.340          C  
ATOM   4927  CD  LYS A 320      -0.177  10.578  54.547  1.00  1.340          C  
ATOM   4928  CE  LYS A 320       0.757  10.453  53.340  1.00  1.340          C  
ATOM   4929  NZ  LYS A 320       1.619   9.232  53.425  1.00  1.340          N  
ATOM   4930  H   LYS A 320      -0.559  14.318  56.236  1.00  1.120          H  
ATOM   4931  HA  LYS A 320      -3.041  13.636  55.064  1.00  1.160          H  
ATOM   4932 1HB  LYS A 320      -1.098  11.920  56.645  1.00  1.610          H  
ATOM   4933 2HB  LYS A 320      -2.509  11.253  55.860  1.00  1.610          H  
ATOM   4934 1HG  LYS A 320      -1.685  11.843  53.717  1.00  1.610          H  
ATOM   4935 2HG  LYS A 320      -0.330  12.739  54.371  1.00  1.610          H  
ATOM   4936 1HD  LYS A 320       0.423  10.519  55.450  1.00  1.610          H  
ATOM   4937 2HD  LYS A 320      -0.868   9.739  54.543  1.00  1.610          H  
ATOM   4938 1HE  LYS A 320       0.166  10.401  52.427  1.00  1.610          H  
ATOM   4939 2HE  LYS A 320       1.405  11.331  53.296  1.00  1.610          H  
ATOM   4940 1HZ  LYS A 320       2.226   9.195  52.614  1.00  1.610          H  
ATOM   4941 2HZ  LYS A 320       2.196   9.284  54.270  1.00  1.610          H  
ATOM   4942 3HZ  LYS A 320       1.048   8.403  53.456  1.00  1.610          H  
ATOM   4943  N   LYS A 321      -3.087  13.392  58.369  1.00  0.990          N  
ATOM   4944  CA  LYS A 321      -4.008  13.318  59.509  1.00  1.030          C  
ATOM   4945  C   LYS A 321      -5.097  14.389  59.404  1.00  1.050          C  
ATOM   4946  O   LYS A 321      -6.251  14.163  59.776  1.00  1.230          O  
ATOM   4947  CB  LYS A 321      -3.251  13.471  60.840  1.00  1.430          C  
ATOM   4948  CG  LYS A 321      -4.124  13.431  62.123  1.00  1.430          C  
ATOM   4949  CD  LYS A 321      -4.778  12.075  62.361  1.00  1.430          C  
ATOM   4950  CE  LYS A 321      -5.591  12.076  63.658  1.00  1.430          C  
ATOM   4951  NZ  LYS A 321      -6.288  10.775  63.871  1.00  1.430          N  
ATOM   4952  H   LYS A 321      -2.070  13.446  58.522  1.00  1.190          H  
ATOM   4953  HA  LYS A 321      -4.488  12.342  59.486  1.00  1.240          H  
ATOM   4954 1HB  LYS A 321      -2.485  12.697  60.917  1.00  1.710          H  
ATOM   4955 2HB  LYS A 321      -2.734  14.426  60.843  1.00  1.710          H  
ATOM   4956 1HG  LYS A 321      -3.489  13.655  62.972  1.00  1.710          H  
ATOM   4957 2HG  LYS A 321      -4.901  14.196  62.070  1.00  1.710          H  
ATOM   4958 1HD  LYS A 321      -5.460  11.849  61.540  1.00  1.710          H  
ATOM   4959 2HD  LYS A 321      -4.016  11.296  62.406  1.00  1.710          H  
ATOM   4960 1HE  LYS A 321      -4.935  12.273  64.510  1.00  1.710          H  
ATOM   4961 2HE  LYS A 321      -6.338  12.867  63.600  1.00  1.710          H  
ATOM   4962 1HZ  LYS A 321      -6.841  10.813  64.731  1.00  1.710          H  
ATOM   4963 2HZ  LYS A 321      -6.904  10.595  63.095  1.00  1.710          H  
ATOM   4964 3HZ  LYS A 321      -5.611  10.030  63.944  1.00  1.710          H  
ATOM   4965  N   ALA A 322      -4.713  15.556  58.895  1.00  0.930          N  
ATOM   4966  CA  ALA A 322      -5.584  16.708  58.703  1.00  0.960          C  
ATOM   4967  C   ALA A 322      -6.421  16.676  57.428  1.00  1.090          C  
ATOM   4968  O   ALA A 322      -7.186  17.608  57.179  1.00  1.440          O  
ATOM   4969  CB  ALA A 322      -4.739  17.950  58.650  1.00  1.330          C  
ATOM   4970  H   ALA A 322      -3.717  15.666  58.658  1.00  1.120          H  
ATOM   4971  HA  ALA A 322      -6.272  16.740  59.540  1.00  1.150          H  
ATOM   4972 1HB  ALA A 322      -5.365  18.809  58.544  1.00  1.600          H  
ATOM   4973 2HB  ALA A 322      -4.165  18.019  59.552  1.00  1.600          H  
ATOM   4974 3HB  ALA A 322      -4.079  17.882  57.804  1.00  1.600          H  
ATOM   4975  N   ALA A 323      -6.257  15.645  56.607  1.00  0.850          N  
ATOM   4976  CA  ALA A 323      -6.906  15.574  55.313  1.00  1.000          C  
ATOM   4977  C   ALA A 323      -8.443  15.616  55.409  1.00  1.390          C  
ATOM   4978  O   ALA A 323      -9.008  15.034  56.333  1.00  2.210          O  
ATOM   4979  CB  ALA A 323      -6.481  14.327  54.599  1.00  1.340          C  
ATOM   4980  H   ALA A 323      -5.638  14.877  56.876  1.00  1.020          H  
ATOM   4981  HA  ALA A 323      -6.537  16.392  54.756  1.00  1.200          H  
ATOM   4982 1HB  ALA A 323      -6.921  14.329  53.627  1.00  1.610          H  
ATOM   4983 2HB  ALA A 323      -5.402  14.322  54.519  1.00  1.610          H  
ATOM   4984 3HB  ALA A 323      -6.807  13.449  55.157  1.00  1.610          H  
ATOM   4985  N   PRO A 324      -9.149  16.214  54.408  1.00  1.030          N  
ATOM   4986  CA  PRO A 324      -8.718  16.943  53.207  1.00  0.790          C  
ATOM   4987  C   PRO A 324      -7.829  18.104  53.571  1.00  0.940          C  
ATOM   4988  O   PRO A 324      -8.121  18.774  54.558  1.00  1.680          O  
ATOM   4989  CB  PRO A 324     -10.047  17.385  52.583  1.00  1.190          C  
ATOM   4990  CG  PRO A 324     -11.061  16.402  53.128  1.00  1.190          C  
ATOM   4991  CD  PRO A 324     -10.595  16.137  54.545  1.00  1.190          C  
ATOM   4992  HA  PRO A 324      -8.188  16.226  52.569  1.00  0.950          H  
ATOM   4993 1HB  PRO A 324     -10.270  18.409  52.888  1.00  1.420          H  
ATOM   4994 2HB  PRO A 324      -9.980  17.390  51.478  1.00  1.420          H  
ATOM   4995 1HG  PRO A 324     -12.075  16.834  53.079  1.00  1.420          H  
ATOM   4996 2HG  PRO A 324     -11.072  15.492  52.520  1.00  1.420          H  
ATOM   4997 1HD  PRO A 324     -10.950  16.922  55.234  1.00  1.420          H  
ATOM   4998 2HD  PRO A 324     -10.887  15.133  54.882  1.00  1.420          H  
ATOM   4999  N   CYS A 325      -6.749  18.320  52.837  1.00  0.640          N  
ATOM   5000  CA  CYS A 325      -5.821  19.400  53.205  1.00  0.640          C  
ATOM   5001  C   CYS A 325      -4.853  19.829  52.111  1.00  0.590          C  
ATOM   5002  O   CYS A 325      -4.671  19.140  51.092  1.00  0.610          O  
ATOM   5003  CB  CYS A 325      -4.984  18.987  54.421  1.00  0.900          C  
ATOM   5004  SG  CYS A 325      -3.875  17.631  54.084  1.00  0.900          S  
ATOM   5005  H   CYS A 325      -6.606  17.728  52.010  1.00  0.770          H  
ATOM   5006  HA  CYS A 325      -6.397  20.271  53.488  1.00  0.770          H  
ATOM   5007 1HB  CYS A 325      -4.394  19.834  54.777  1.00  1.080          H  
ATOM   5008 2HB  CYS A 325      -5.645  18.693  55.237  1.00  1.080          H  
ATOM   5009  HG  CYS A 325      -3.769  17.178  55.358  1.00  1.080          H  
ATOM   5010  N   ILE A 326      -4.184  20.958  52.369  1.00  0.570          N  
ATOM   5011  CA  ILE A 326      -3.085  21.409  51.529  1.00  0.560          C  
ATOM   5012  C   ILE A 326      -1.745  21.446  52.211  1.00  0.560          C  
ATOM   5013  O   ILE A 326      -1.558  22.037  53.282  1.00  0.560          O  
ATOM   5014  CB  ILE A 326      -3.346  22.762  50.869  1.00  0.790          C  
ATOM   5015  CG1 ILE A 326      -4.477  22.588  49.916  1.00  0.790          C  
ATOM   5016  CG2 ILE A 326      -2.038  23.340  50.181  1.00  0.790          C  
ATOM   5017  CD1 ILE A 326      -4.978  23.822  49.364  1.00  0.790          C  
ATOM   5018  H   ILE A 326      -4.430  21.512  53.199  1.00  0.680          H  
ATOM   5019  HA  ILE A 326      -2.993  20.694  50.716  1.00  0.670          H  
ATOM   5020  HB  ILE A 326      -3.691  23.455  51.629  1.00  0.950          H  
ATOM   5021 1HG1 ILE A 326      -4.143  21.941  49.098  1.00  0.950          H  
ATOM   5022 2HG1 ILE A 326      -5.296  22.097  50.428  1.00  0.950          H  
ATOM   5023 1HG2 ILE A 326      -2.238  24.295  49.726  1.00  0.950          H  
ATOM   5024 2HG2 ILE A 326      -1.246  23.483  50.914  1.00  0.950          H  
ATOM   5025 3HG2 ILE A 326      -1.696  22.643  49.415  1.00  0.950          H  
ATOM   5026 1HD1 ILE A 326      -5.754  23.591  48.723  1.00  0.950          H  
ATOM   5027 2HD1 ILE A 326      -5.327  24.418  50.137  1.00  0.950          H  
ATOM   5028 3HD1 ILE A 326      -4.223  24.350  48.820  1.00  0.950          H  
ATOM   5029  N   ILE A 327      -0.806  20.829  51.528  1.00  0.560          N  
ATOM   5030  CA  ILE A 327       0.572  20.782  51.964  1.00  0.560          C  
ATOM   5031  C   ILE A 327       1.313  21.760  51.099  1.00  0.550          C  
ATOM   5032  O   ILE A 327       1.204  21.667  49.886  1.00  0.560          O  
ATOM   5033  CB  ILE A 327       1.165  19.377  51.769  1.00  0.780          C  
ATOM   5034  CG1 ILE A 327       0.356  18.421  52.572  1.00  0.780          C  
ATOM   5035  CG2 ILE A 327       2.642  19.361  52.160  1.00  0.780          C  
ATOM   5036  CD1 ILE A 327       0.660  16.961  52.368  1.00  0.780          C  
ATOM   5037  H   ILE A 327      -1.099  20.393  50.640  1.00  0.670          H  
ATOM   5038  HA  ILE A 327       0.650  21.092  53.009  1.00  0.670          H  
ATOM   5039  HB  ILE A 327       1.068  19.092  50.740  1.00  0.940          H  
ATOM   5040 1HG1 ILE A 327       0.504  18.691  53.586  1.00  0.940          H  
ATOM   5041 2HG1 ILE A 327      -0.696  18.563  52.323  1.00  0.940          H  
ATOM   5042 1HG2 ILE A 327       3.073  18.382  52.019  1.00  0.940          H  
ATOM   5043 2HG2 ILE A 327       3.192  20.069  51.545  1.00  0.940          H  
ATOM   5044 3HG2 ILE A 327       2.733  19.645  53.202  1.00  0.940          H  
ATOM   5045 1HD1 ILE A 327       0.009  16.357  52.984  1.00  0.940          H  
ATOM   5046 2HD1 ILE A 327       0.503  16.689  51.347  1.00  0.940          H  
ATOM   5047 3HD1 ILE A 327       1.666  16.776  52.644  1.00  0.940          H  
ATOM   5048  N   PHE A 328       1.983  22.748  51.678  1.00  0.540          N  
ATOM   5049  CA  PHE A 328       2.651  23.722  50.832  1.00  0.540          C  
ATOM   5050  C   PHE A 328       4.119  23.914  51.132  1.00  0.560          C  
ATOM   5051  O   PHE A 328       4.504  24.232  52.263  1.00  0.580          O  
ATOM   5052  CB  PHE A 328       1.942  25.063  50.883  1.00  0.760          C  
ATOM   5053  CG  PHE A 328       2.613  26.137  50.055  1.00  0.760          C  
ATOM   5054  CD1 PHE A 328       2.596  26.099  48.678  1.00  0.760          C  
ATOM   5055  CD2 PHE A 328       3.253  27.182  50.658  1.00  0.760          C  
ATOM   5056  CE1 PHE A 328       3.202  27.062  47.924  1.00  0.760          C  
ATOM   5057  CE2 PHE A 328       3.860  28.152  49.909  1.00  0.760          C  
ATOM   5058  CZ  PHE A 328       3.835  28.092  48.540  1.00  0.760          C  
ATOM   5059  H   PHE A 328       2.025  22.840  52.695  1.00  0.650          H  
ATOM   5060  HA  PHE A 328       2.576  23.373  49.829  1.00  0.650          H  
ATOM   5061 1HB  PHE A 328       0.927  24.937  50.515  1.00  0.910          H  
ATOM   5062 2HB  PHE A 328       1.883  25.396  51.918  1.00  0.910          H  
ATOM   5063  HD1 PHE A 328       2.104  25.297  48.198  1.00  0.910          H  
ATOM   5064  HD2 PHE A 328       3.274  27.230  51.739  1.00  0.910          H  
ATOM   5065  HE1 PHE A 328       3.174  27.003  46.840  1.00  0.910          H  
ATOM   5066  HE2 PHE A 328       4.370  28.987  50.400  1.00  0.910          H  
ATOM   5067  HZ  PHE A 328       4.323  28.879  47.958  1.00  0.910          H  
ATOM   5068  N   ILE A 329       4.930  23.749  50.085  1.00  0.590          N  
ATOM   5069  CA  ILE A 329       6.370  23.900  50.225  1.00  0.640          C  
ATOM   5070  C   ILE A 329       6.852  25.063  49.367  1.00  0.650          C  
ATOM   5071  O   ILE A 329       6.920  24.959  48.135  1.00  0.680          O  
ATOM   5072  CB  ILE A 329       7.123  22.620  49.766  1.00  0.880          C  
ATOM   5073  CG1 ILE A 329       6.627  21.379  50.532  1.00  0.880          C  
ATOM   5074  CG2 ILE A 329       8.648  22.781  49.991  1.00  0.880          C  
ATOM   5075  CD1 ILE A 329       5.579  20.539  49.761  1.00  0.880          C  
ATOM   5076  H   ILE A 329       4.493  23.492  49.192  1.00  0.710          H  
ATOM   5077  HA  ILE A 329       6.616  24.111  51.265  1.00  0.770          H  
ATOM   5078  HB  ILE A 329       6.924  22.455  48.713  1.00  1.050          H  
ATOM   5079 1HG1 ILE A 329       7.477  20.741  50.763  1.00  1.050          H  
ATOM   5080 2HG1 ILE A 329       6.179  21.714  51.469  1.00  1.050          H  
ATOM   5081 1HG2 ILE A 329       9.165  21.886  49.660  1.00  1.050          H  
ATOM   5082 2HG2 ILE A 329       9.023  23.635  49.429  1.00  1.050          H  
ATOM   5083 3HG2 ILE A 329       8.839  22.937  51.054  1.00  1.050          H  
ATOM   5084 1HD1 ILE A 329       5.283  19.690  50.373  1.00  1.050          H  
ATOM   5085 2HD1 ILE A 329       4.696  21.136  49.533  1.00  1.050          H  
ATOM   5086 3HD1 ILE A 329       6.012  20.177  48.831  1.00  1.050          H  
ATOM   5087  N   ASP A 330       7.221  26.165  50.022  1.00  0.650          N  
ATOM   5088  CA  ASP A 330       7.648  27.297  49.221  1.00  0.680          C  
ATOM   5089  C   ASP A 330       9.104  27.056  48.905  1.00  0.730          C  
ATOM   5090  O   ASP A 330       9.696  26.096  49.414  1.00  0.780          O  
ATOM   5091  CB  ASP A 330       7.481  28.604  50.027  1.00  0.940          C  
ATOM   5092  CG  ASP A 330       7.364  29.904  49.191  1.00  0.940          C  
ATOM   5093  OD1 ASP A 330       7.859  29.915  48.076  1.00  0.940          O  
ATOM   5094  OD2 ASP A 330       6.809  30.877  49.697  1.00  0.940          O  
ATOM   5095  H   ASP A 330       7.170  26.183  51.040  1.00  0.780          H  
ATOM   5096  HA  ASP A 330       7.075  27.349  48.301  1.00  0.820          H  
ATOM   5097 1HB  ASP A 330       6.638  28.516  50.703  1.00  1.130          H  
ATOM   5098 2HB  ASP A 330       8.361  28.724  50.630  1.00  1.130          H  
ATOM   5099  N   GLU A 331       9.723  27.952  48.163  1.00  0.770          N  
ATOM   5100  CA  GLU A 331      11.142  27.814  47.840  1.00  0.840          C  
ATOM   5101  C   GLU A 331      11.503  26.351  47.468  1.00  0.880          C  
ATOM   5102  O   GLU A 331      12.537  25.830  47.903  1.00  0.930          O  
ATOM   5103  CB  GLU A 331      11.978  28.318  49.033  1.00  1.150          C  
ATOM   5104  CG  GLU A 331      11.713  29.810  49.378  1.00  1.150          C  
ATOM   5105  CD  GLU A 331      12.591  30.388  50.480  1.00  1.150          C  
ATOM   5106  OE1 GLU A 331      13.210  29.635  51.179  1.00  1.150          O  
ATOM   5107  OE2 GLU A 331      12.631  31.588  50.610  1.00  1.150          O  
ATOM   5108  H   GLU A 331       9.163  28.733  47.794  1.00  0.920          H  
ATOM   5109  HA  GLU A 331      11.358  28.445  46.978  1.00  1.010          H  
ATOM   5110 1HB  GLU A 331      11.760  27.721  49.913  1.00  1.380          H  
ATOM   5111 2HB  GLU A 331      13.040  28.200  48.813  1.00  1.380          H  
ATOM   5112 1HG  GLU A 331      11.847  30.403  48.475  1.00  1.380          H  
ATOM   5113 2HG  GLU A 331      10.669  29.907  49.680  1.00  1.380          H  
ATOM   5114  N   ILE A 332      10.678  25.715  46.611  1.00  0.880          N  
ATOM   5115  CA  ILE A 332      10.819  24.291  46.280  1.00  0.910          C  
ATOM   5116  C   ILE A 332      12.163  23.940  45.672  1.00  0.990          C  
ATOM   5117  O   ILE A 332      12.630  22.825  45.873  1.00  1.010          O  
ATOM   5118  CB  ILE A 332       9.622  23.752  45.418  1.00  1.260          C  
ATOM   5119  CG1 ILE A 332       9.572  22.156  45.341  1.00  1.260          C  
ATOM   5120  CG2 ILE A 332       9.613  24.278  44.028  1.00  1.260          C  
ATOM   5121  CD1 ILE A 332       9.274  21.427  46.638  1.00  1.260          C  
ATOM   5122  H   ILE A 332       9.887  26.251  46.246  1.00  1.060          H  
ATOM   5123  HA  ILE A 332      10.757  23.758  47.226  1.00  1.090          H  
ATOM   5124  HB  ILE A 332       8.722  24.086  45.903  1.00  1.510          H  
ATOM   5125 1HG1 ILE A 332       8.793  21.885  44.630  1.00  1.510          H  
ATOM   5126 2HG1 ILE A 332      10.523  21.791  44.963  1.00  1.510          H  
ATOM   5127 1HG2 ILE A 332       8.730  23.915  43.505  1.00  1.510          H  
ATOM   5128 2HG2 ILE A 332       9.577  25.316  44.085  1.00  1.510          H  
ATOM   5129 3HG2 ILE A 332      10.503  23.963  43.494  1.00  1.510          H  
ATOM   5130 1HD1 ILE A 332       9.252  20.351  46.454  1.00  1.510          H  
ATOM   5131 2HD1 ILE A 332      10.035  21.644  47.370  1.00  1.510          H  
ATOM   5132 3HD1 ILE A 332       8.313  21.746  47.013  1.00  1.510          H  
ATOM   5133  N   ASP A 333      12.844  24.887  45.008  1.00  1.050          N  
ATOM   5134  CA  ASP A 333      14.152  24.622  44.392  1.00  1.080          C  
ATOM   5135  C   ASP A 333      15.167  24.026  45.362  1.00  1.130          C  
ATOM   5136  O   ASP A 333      15.991  23.200  44.966  1.00  1.160          O  
ATOM   5137  CB  ASP A 333      14.804  25.905  43.872  1.00  1.500          C  
ATOM   5138  CG  ASP A 333      14.200  26.486  42.651  1.00  1.500          C  
ATOM   5139  OD1 ASP A 333      13.417  25.846  42.014  1.00  1.500          O  
ATOM   5140  OD2 ASP A 333      14.499  27.601  42.354  1.00  1.500          O  
ATOM   5141  H   ASP A 333      12.418  25.794  44.867  1.00  1.260          H  
ATOM   5142  HA  ASP A 333      14.006  23.928  43.564  1.00  1.300          H  
ATOM   5143 1HB  ASP A 333      14.779  26.658  44.661  1.00  1.800          H  
ATOM   5144 2HB  ASP A 333      15.855  25.699  43.665  1.00  1.800          H  
ATOM   5145  N   SER A 334      15.062  24.364  46.650  1.00  1.150          N  
ATOM   5146  CA  SER A 334      15.981  23.895  47.685  1.00  1.220          C  
ATOM   5147  C   SER A 334      15.997  22.369  47.840  1.00  1.240          C  
ATOM   5148  O   SER A 334      16.881  21.796  48.476  1.00  1.380          O  
ATOM   5149  CB  SER A 334      15.623  24.590  48.960  1.00  1.680          C  
ATOM   5150  OG  SER A 334      15.974  25.936  48.922  1.00  1.680          O  
ATOM   5151  H   SER A 334      14.331  25.015  46.960  1.00  1.380          H  
ATOM   5152  HA  SER A 334      16.989  24.215  47.412  1.00  1.460          H  
ATOM   5153 1HB  SER A 334      14.568  24.528  49.049  1.00  2.020          H  
ATOM   5154 2HB  SER A 334      16.037  24.121  49.799  1.00  2.020          H  
ATOM   5155  HG  SER A 334      16.950  25.933  49.072  1.00  2.020          H  
ATOM   5156  N   VAL A 335      14.977  21.708  47.327  1.00  1.150          N  
ATOM   5157  CA  VAL A 335      14.947  20.263  47.301  1.00  1.180          C  
ATOM   5158  C   VAL A 335      14.826  19.864  45.836  1.00  1.200          C  
ATOM   5159  O   VAL A 335      15.562  19.026  45.331  1.00  1.280          O  
ATOM   5160  CB  VAL A 335      13.846  19.675  48.219  1.00  1.640          C  
ATOM   5161  CG1 VAL A 335      14.163  20.027  49.620  1.00  1.640          C  
ATOM   5162  CG2 VAL A 335      12.456  20.239  47.913  1.00  1.640          C  
ATOM   5163  H   VAL A 335      14.251  22.237  46.842  1.00  1.380          H  
ATOM   5164  HA  VAL A 335      15.895  19.880  47.673  1.00  1.420          H  
ATOM   5165  HB  VAL A 335      13.850  18.592  48.128  1.00  1.970          H  
ATOM   5166 1HG1 VAL A 335      13.412  19.583  50.264  1.00  1.970          H  
ATOM   5167 2HG1 VAL A 335      15.140  19.636  49.867  1.00  1.970          H  
ATOM   5168 3HG1 VAL A 335      14.168  21.110  49.747  1.00  1.970          H  
ATOM   5169 1HG2 VAL A 335      11.751  19.809  48.611  1.00  1.970          H  
ATOM   5170 2HG2 VAL A 335      12.470  21.323  48.036  1.00  1.970          H  
ATOM   5171 3HG2 VAL A 335      12.138  19.998  46.910  1.00  1.970          H  
ATOM   5172  N   GLY A 336      13.947  20.567  45.142  1.00  1.210          N  
ATOM   5173  CA  GLY A 336      13.559  20.332  43.770  1.00  1.300          C  
ATOM   5174  C   GLY A 336      14.656  20.340  42.719  1.00  1.320          C  
ATOM   5175  O   GLY A 336      14.503  19.628  41.734  1.00  1.330          O  
ATOM   5176  H   GLY A 336      13.442  21.285  45.636  1.00  1.450          H  
ATOM   5177 1HA  GLY A 336      13.030  19.390  43.714  1.00  1.560          H  
ATOM   5178 2HA  GLY A 336      12.830  21.095  43.511  1.00  1.560          H  
ATOM   5179  N   SER A 337      15.711  21.140  42.884  1.00  1.460          N  
ATOM   5180  CA  SER A 337      16.784  21.232  41.895  1.00  1.490          C  
ATOM   5181  C   SER A 337      17.943  20.250  42.062  1.00  1.390          C  
ATOM   5182  O   SER A 337      18.439  20.022  43.165  1.00  1.460          O  
ATOM   5183  CB  SER A 337      17.357  22.632  41.912  1.00  2.070          C  
ATOM   5184  OG  SER A 337      18.423  22.732  41.007  1.00  2.070          O  
ATOM   5185  H   SER A 337      15.776  21.735  43.712  1.00  1.750          H  
ATOM   5186  HA  SER A 337      16.347  21.042  40.923  1.00  1.790          H  
ATOM   5187 1HB  SER A 337      16.581  23.348  41.661  1.00  2.490          H  
ATOM   5188 2HB  SER A 337      17.705  22.865  42.917  1.00  2.490          H  
ATOM   5189  HG  SER A 337      17.990  22.748  40.126  1.00  2.490          H  
ATOM   5190  N   LYS A 338      18.415  19.707  40.939  1.00  1.970          N  
ATOM   5191  CA  LYS A 338      19.591  18.843  40.906  1.00  2.140          C  
ATOM   5192  C   LYS A 338      20.437  19.231  39.707  1.00  2.200          C  
ATOM   5193  O   LYS A 338      19.948  19.247  38.578  1.00  2.430          O  
ATOM   5194  CB  LYS A 338      19.224  17.362  40.776  1.00  2.930          C  
ATOM   5195  CG  LYS A 338      18.489  16.734  41.937  1.00  2.930          C  
ATOM   5196  CD  LYS A 338      18.180  15.274  41.605  1.00  2.930          C  
ATOM   5197  CE  LYS A 338      17.378  14.594  42.707  1.00  2.930          C  
ATOM   5198  NZ  LYS A 338      16.799  13.272  42.257  1.00  2.930          N  
ATOM   5199  H   LYS A 338      17.963  19.935  40.063  1.00  2.360          H  
ATOM   5200  HA  LYS A 338      20.178  18.999  41.812  1.00  2.570          H  
ATOM   5201 1HB  LYS A 338      18.605  17.223  39.887  1.00  3.510          H  
ATOM   5202 2HB  LYS A 338      20.139  16.783  40.626  1.00  3.510          H  
ATOM   5203 1HG  LYS A 338      19.106  16.784  42.836  1.00  3.510          H  
ATOM   5204 2HG  LYS A 338      17.556  17.269  42.125  1.00  3.510          H  
ATOM   5205 1HD  LYS A 338      17.633  15.212  40.670  1.00  3.510          H  
ATOM   5206 2HD  LYS A 338      19.120  14.732  41.486  1.00  3.510          H  
ATOM   5207 1HE  LYS A 338      18.014  14.413  43.541  1.00  3.510          H  
ATOM   5208 2HE  LYS A 338      16.591  15.259  43.016  1.00  3.510          H  
ATOM   5209 1HZ  LYS A 338      16.256  12.821  43.024  1.00  3.510          H  
ATOM   5210 2HZ  LYS A 338      16.170  13.490  41.472  1.00  3.510          H  
ATOM   5211 3HZ  LYS A 338      17.526  12.652  41.958  1.00  3.510          H  
ATOM   5212  N   ARG A 339      21.711  19.508  39.944  1.00  2.600          N  
ATOM   5213  CA  ARG A 339      22.614  19.892  38.861  1.00  3.040          C  
ATOM   5214  C   ARG A 339      23.823  18.957  38.722  1.00  2.800          C  
ATOM   5215  O   ARG A 339      24.364  18.771  37.631  1.00  2.840          O  
ATOM   5216  CB  ARG A 339      23.092  21.322  39.081  1.00  4.080          C  
ATOM   5217  CG  ARG A 339      22.008  22.402  38.902  1.00  4.080          C  
ATOM   5218  CD  ARG A 339      22.558  23.807  38.997  1.00  4.080          C  
ATOM   5219  NE  ARG A 339      22.906  24.187  40.391  1.00  4.080          N  
ATOM   5220  CZ  ARG A 339      24.162  24.279  40.921  1.00  4.080          C  
ATOM   5221  NH1 ARG A 339      25.214  24.014  40.189  1.00  4.080          N  
ATOM   5222  NH2 ARG A 339      24.317  24.631  42.186  1.00  4.080          N  
ATOM   5223  H   ARG A 339      22.027  19.484  40.898  1.00  3.120          H  
ATOM   5224  HA  ARG A 339      22.057  19.863  37.925  1.00  3.650          H  
ATOM   5225 1HB  ARG A 339      23.486  21.421  40.084  1.00  4.900          H  
ATOM   5226 2HB  ARG A 339      23.899  21.546  38.388  1.00  4.900          H  
ATOM   5227 1HG  ARG A 339      21.540  22.281  37.924  1.00  4.900          H  
ATOM   5228 2HG  ARG A 339      21.246  22.283  39.677  1.00  4.900          H  
ATOM   5229 1HD  ARG A 339      23.433  23.906  38.366  1.00  4.900          H  
ATOM   5230 2HD  ARG A 339      21.790  24.498  38.646  1.00  4.900          H  
ATOM   5231  HE  ARG A 339      22.124  24.407  40.999  1.00  4.900          H  
ATOM   5232 1HH1 ARG A 339      25.095  23.768  39.225  1.00  4.900          H  
ATOM   5233 2HH1 ARG A 339      26.159  24.024  40.608  1.00  4.900          H  
ATOM   5234 1HH2 ARG A 339      23.509  24.834  42.757  1.00  4.900          H  
ATOM   5235 2HH2 ARG A 339      25.243  24.705  42.586  1.00  4.900          H  
ATOM   5236  N   GLY A 340      24.302  18.423  39.848  1.00  2.640          N  
ATOM   5237  CA  GLY A 340      25.522  17.605  39.869  1.00  2.630          C  
ATOM   5238  C   GLY A 340      26.781  18.476  39.916  1.00  3.030          C  
ATOM   5239  O   GLY A 340      27.905  17.983  39.922  1.00  3.430          O  
ATOM   5240  H   GLY A 340      23.807  18.571  40.711  1.00  3.170          H  
ATOM   5241 1HA  GLY A 340      25.498  16.945  40.737  1.00  3.160          H  
ATOM   5242 2HA  GLY A 340      25.548  16.968  38.985  1.00  3.160          H  
ATOM   5243  N   ARG A 341      26.556  19.785  39.971  1.00  3.240          N  
ATOM   5244  CA  ARG A 341      27.556  20.846  39.991  1.00  3.810          C  
ATOM   5245  C   ARG A 341      27.406  21.588  41.318  1.00  3.850          C  
ATOM   5246  O   ARG A 341      27.562  22.812  41.416  1.00  3.950          O  
ATOM   5247  CB  ARG A 341      27.355  21.810  38.832  1.00  5.110          C  
ATOM   5248  CG  ARG A 341      27.888  21.380  37.460  1.00  5.110          C  
ATOM   5249  CD  ARG A 341      26.949  20.448  36.764  1.00  5.110          C  
ATOM   5250  NE  ARG A 341      27.360  20.173  35.402  1.00  5.110          N  
ATOM   5251  CZ  ARG A 341      26.718  19.342  34.546  1.00  5.110          C  
ATOM   5252  NH1 ARG A 341      25.620  18.700  34.920  1.00  5.110          N  
ATOM   5253  NH2 ARG A 341      27.197  19.173  33.318  1.00  5.110          N  
ATOM   5254  H   ARG A 341      25.589  20.057  39.947  1.00  3.890          H  
ATOM   5255  HA  ARG A 341      28.553  20.408  39.935  1.00  4.570          H  
ATOM   5256 1HB  ARG A 341      26.295  21.975  38.704  1.00  6.130          H  
ATOM   5257 2HB  ARG A 341      27.813  22.768  39.066  1.00  6.130          H  
ATOM   5258 1HG  ARG A 341      28.033  22.255  36.830  1.00  6.130          H  
ATOM   5259 2HG  ARG A 341      28.836  20.859  37.590  1.00  6.130          H  
ATOM   5260 1HD  ARG A 341      26.927  19.503  37.285  1.00  6.130          H  
ATOM   5261 2HD  ARG A 341      25.948  20.876  36.744  1.00  6.130          H  
ATOM   5262  HE  ARG A 341      28.192  20.637  35.068  1.00  6.130          H  
ATOM   5263 1HH1 ARG A 341      25.229  18.812  35.877  1.00  6.130          H  
ATOM   5264 2HH1 ARG A 341      25.152  18.084  34.274  1.00  6.130          H  
ATOM   5265 1HH2 ARG A 341      28.035  19.661  33.031  1.00  6.130          H  
ATOM   5266 2HH2 ARG A 341      26.729  18.554  32.672  1.00  6.130          H  
ATOM   5267  N   VAL A 342      26.970  20.825  42.303  1.00  3.850          N  
ATOM   5268  CA  VAL A 342      26.699  21.258  43.659  1.00  3.880          C  
ATOM   5269  C   VAL A 342      27.839  20.798  44.552  1.00  3.440          C  
ATOM   5270  O   VAL A 342      28.192  19.620  44.555  1.00  3.180          O  
ATOM   5271  CB  VAL A 342      25.373  20.649  44.117  1.00  5.420          C  
ATOM   5272  CG1 VAL A 342      25.052  21.034  45.568  1.00  5.420          C  
ATOM   5273  CG2 VAL A 342      24.265  21.088  43.170  1.00  5.420          C  
ATOM   5274  H   VAL A 342      26.897  19.838  42.094  1.00  4.620          H  
ATOM   5275  HA  VAL A 342      26.637  22.347  43.685  1.00  4.660          H  
ATOM   5276  HB  VAL A 342      25.468  19.600  44.066  1.00  6.500          H  
ATOM   5277 1HG1 VAL A 342      24.118  20.572  45.869  1.00  6.500          H  
ATOM   5278 2HG1 VAL A 342      25.850  20.691  46.234  1.00  6.500          H  
ATOM   5279 3HG1 VAL A 342      24.956  22.114  45.646  1.00  6.500          H  
ATOM   5280 1HG2 VAL A 342      23.324  20.637  43.467  1.00  6.500          H  
ATOM   5281 2HG2 VAL A 342      24.173  22.156  43.211  1.00  6.500          H  
ATOM   5282 3HG2 VAL A 342      24.506  20.784  42.161  1.00  6.500          H  
ATOM   5283  N   GLU A 343      28.440  21.733  45.269  1.00  3.560          N  
ATOM   5284  CA  GLU A 343      29.601  21.417  46.085  1.00  3.370          C  
ATOM   5285  C   GLU A 343      29.300  20.726  47.416  1.00  3.240          C  
ATOM   5286  O   GLU A 343      28.345  21.053  48.124  1.00  3.840          O  
ATOM   5287  CB  GLU A 343      30.390  22.699  46.353  1.00  4.790          C  
ATOM   5288  CG  GLU A 343      31.003  23.332  45.108  1.00  4.790          C  
ATOM   5289  CD  GLU A 343      31.789  24.582  45.413  1.00  4.790          C  
ATOM   5290  OE1 GLU A 343      31.798  24.985  46.552  1.00  4.790          O  
ATOM   5291  OE2 GLU A 343      32.375  25.132  44.511  1.00  4.790          O  
ATOM   5292  H   GLU A 343      28.098  22.682  45.222  1.00  4.270          H  
ATOM   5293  HA  GLU A 343      30.235  20.747  45.506  1.00  4.040          H  
ATOM   5294 1HB  GLU A 343      29.744  23.433  46.832  1.00  5.750          H  
ATOM   5295 2HB  GLU A 343      31.201  22.485  47.037  1.00  5.750          H  
ATOM   5296 1HG  GLU A 343      31.667  22.606  44.639  1.00  5.750          H  
ATOM   5297 2HG  GLU A 343      30.211  23.566  44.398  1.00  5.750          H  
ATOM   5298  N   LEU A 344      30.232  19.850  47.790  1.00  2.870          N  
ATOM   5299  CA  LEU A 344      30.271  19.140  49.065  1.00  2.920          C  
ATOM   5300  C   LEU A 344      28.973  18.392  49.406  1.00  2.730          C  
ATOM   5301  O   LEU A 344      28.244  17.945  48.513  1.00  2.920          O  
ATOM   5302  CB  LEU A 344      30.621  20.153  50.171  1.00  4.070          C  
ATOM   5303  CG  LEU A 344      31.913  20.989  49.956  1.00  4.070          C  
ATOM   5304  CD1 LEU A 344      32.041  21.982  51.090  1.00  4.070          C  
ATOM   5305  CD2 LEU A 344      33.142  20.080  49.890  1.00  4.070          C  
ATOM   5306  H   LEU A 344      30.966  19.653  47.124  1.00  3.440          H  
ATOM   5307  HA  LEU A 344      31.056  18.390  49.007  1.00  3.500          H  
ATOM   5308 1HB  LEU A 344      29.783  20.843  50.299  1.00  4.880          H  
ATOM   5309 2HB  LEU A 344      30.776  19.620  51.100  1.00  4.880          H  
ATOM   5310  HG  LEU A 344      31.832  21.549  49.036  1.00  4.880          H  
ATOM   5311 1HD1 LEU A 344      32.935  22.589  50.940  1.00  4.880          H  
ATOM   5312 2HD1 LEU A 344      31.164  22.630  51.109  1.00  4.880          H  
ATOM   5313 3HD1 LEU A 344      32.120  21.448  52.035  1.00  4.880          H  
ATOM   5314 1HD2 LEU A 344      34.032  20.693  49.745  1.00  4.880          H  
ATOM   5315 2HD2 LEU A 344      33.236  19.522  50.821  1.00  4.880          H  
ATOM   5316 3HD2 LEU A 344      33.060  19.387  49.062  1.00  4.880          H  
ATOM   5317  N   SER A 345      28.704  18.240  50.719  1.00  2.730          N  
ATOM   5318  CA  SER A 345      27.601  17.450  51.274  1.00  2.930          C  
ATOM   5319  C   SER A 345      26.216  17.953  50.913  1.00  2.700          C  
ATOM   5320  O   SER A 345      25.237  17.202  51.014  1.00  2.970          O  
ATOM   5321  CB  SER A 345      27.736  17.391  52.782  1.00  4.020          C  
ATOM   5322  OG  SER A 345      27.568  18.659  53.353  1.00  4.020          O  
ATOM   5323  H   SER A 345      29.316  18.665  51.397  1.00  3.280          H  
ATOM   5324  HA  SER A 345      27.696  16.436  50.887  1.00  3.520          H  
ATOM   5325 1HB  SER A 345      26.988  16.709  53.185  1.00  4.830          H  
ATOM   5326 2HB  SER A 345      28.715  16.996  53.047  1.00  4.830          H  
ATOM   5327  HG  SER A 345      27.631  18.534  54.306  1.00  4.830          H  
ATOM   5328  N   SER A 346      26.136  19.199  50.459  1.00  2.710          N  
ATOM   5329  CA  SER A 346      24.883  19.807  50.074  1.00  2.860          C  
ATOM   5330  C   SER A 346      24.219  19.014  48.970  1.00  2.550          C  
ATOM   5331  O   SER A 346      22.991  18.962  48.907  1.00  2.730          O  
ATOM   5332  CB  SER A 346      25.103  21.232  49.590  1.00  3.940          C  
ATOM   5333  OG  SER A 346      25.545  22.073  50.624  1.00  3.940          O  
ATOM   5334  H   SER A 346      26.982  19.751  50.405  1.00  3.250          H  
ATOM   5335  HA  SER A 346      24.221  19.822  50.941  1.00  3.430          H  
ATOM   5336 1HB  SER A 346      25.841  21.226  48.787  1.00  4.730          H  
ATOM   5337 2HB  SER A 346      24.174  21.620  49.173  1.00  4.730          H  
ATOM   5338  HG  SER A 346      25.663  22.940  50.226  1.00  4.730          H  
ATOM   5339  N   TYR A 347      24.995  18.403  48.064  1.00  2.460          N  
ATOM   5340  CA  TYR A 347      24.338  17.685  46.987  1.00  2.490          C  
ATOM   5341  C   TYR A 347      23.570  16.490  47.531  1.00  2.060          C  
ATOM   5342  O   TYR A 347      22.413  16.268  47.162  1.00  1.920          O  
ATOM   5343  CB  TYR A 347      25.314  17.264  45.902  1.00  3.470          C  
ATOM   5344  CG  TYR A 347      24.586  16.635  44.747  1.00  3.470          C  
ATOM   5345  CD1 TYR A 347      23.731  17.417  43.965  1.00  3.470          C  
ATOM   5346  CD2 TYR A 347      24.755  15.314  44.459  1.00  3.470          C  
ATOM   5347  CE1 TYR A 347      23.042  16.872  42.926  1.00  3.470          C  
ATOM   5348  CE2 TYR A 347      24.069  14.769  43.414  1.00  3.470          C  
ATOM   5349  CZ  TYR A 347      23.208  15.543  42.649  1.00  3.470          C  
ATOM   5350  OH  TYR A 347      22.483  14.959  41.646  1.00  3.470          O  
ATOM   5351  H   TYR A 347      26.023  18.418  48.121  1.00  2.950          H  
ATOM   5352  HA  TYR A 347      23.604  18.349  46.536  1.00  2.990          H  
ATOM   5353 1HB  TYR A 347      25.902  18.097  45.564  1.00  4.170          H  
ATOM   5354 2HB  TYR A 347      26.007  16.529  46.310  1.00  4.170          H  
ATOM   5355  HD1 TYR A 347      23.586  18.453  44.199  1.00  4.170          H  
ATOM   5356  HD2 TYR A 347      25.417  14.694  45.061  1.00  4.170          H  
ATOM   5357  HE1 TYR A 347      22.356  17.478  42.340  1.00  4.170          H  
ATOM   5358  HE2 TYR A 347      24.187  13.707  43.188  1.00  4.170          H  
ATOM   5359  HH  TYR A 347      22.377  14.000  41.865  1.00  4.170          H  
ATOM   5360  N   SER A 348      24.221  15.714  48.404  1.00  2.030          N  
ATOM   5361  CA  SER A 348      23.630  14.521  48.996  1.00  1.800          C  
ATOM   5362  C   SER A 348      22.382  14.863  49.794  1.00  1.740          C  
ATOM   5363  O   SER A 348      21.387  14.130  49.742  1.00  2.110          O  
ATOM   5364  CB  SER A 348      24.627  13.840  49.918  1.00  2.610          C  
ATOM   5365  OG  SER A 348      25.732  13.342  49.208  1.00  2.610          O  
ATOM   5366  H   SER A 348      25.174  15.956  48.639  1.00  2.440          H  
ATOM   5367  HA  SER A 348      23.355  13.836  48.191  1.00  2.160          H  
ATOM   5368 1HB  SER A 348      24.966  14.555  50.669  1.00  3.130          H  
ATOM   5369 2HB  SER A 348      24.132  13.026  50.443  1.00  3.130          H  
ATOM   5370  HG  SER A 348      26.279  12.889  49.857  1.00  3.130          H  
ATOM   5371  N   VAL A 349      22.416  15.987  50.520  1.00  1.690          N  
ATOM   5372  CA  VAL A 349      21.256  16.389  51.305  1.00  1.690          C  
ATOM   5373  C   VAL A 349      20.104  16.680  50.369  1.00  1.600          C  
ATOM   5374  O   VAL A 349      18.988  16.217  50.597  1.00  1.560          O  
ATOM   5375  CB  VAL A 349      21.544  17.640  52.150  1.00  2.370          C  
ATOM   5376  CG1 VAL A 349      20.244  18.146  52.827  1.00  2.370          C  
ATOM   5377  CG2 VAL A 349      22.573  17.320  53.192  1.00  2.370          C  
ATOM   5378  H   VAL A 349      23.285  16.531  50.543  1.00  2.030          H  
ATOM   5379  HA  VAL A 349      20.969  15.572  51.965  1.00  2.030          H  
ATOM   5380  HB  VAL A 349      21.918  18.429  51.498  1.00  2.840          H  
ATOM   5381 1HG1 VAL A 349      20.472  19.039  53.414  1.00  2.840          H  
ATOM   5382 2HG1 VAL A 349      19.489  18.405  52.089  1.00  2.840          H  
ATOM   5383 3HG1 VAL A 349      19.847  17.376  53.491  1.00  2.840          H  
ATOM   5384 1HG2 VAL A 349      22.787  18.212  53.772  1.00  2.840          H  
ATOM   5385 2HG2 VAL A 349      22.180  16.555  53.843  1.00  2.840          H  
ATOM   5386 3HG2 VAL A 349      23.481  16.976  52.721  1.00  2.840          H  
ATOM   5387  N   VAL A 350      20.366  17.439  49.306  1.00  1.590          N  
ATOM   5388  CA  VAL A 350      19.313  17.767  48.369  1.00  1.510          C  
ATOM   5389  C   VAL A 350      18.741  16.524  47.697  1.00  1.460          C  
ATOM   5390  O   VAL A 350      17.515  16.394  47.608  1.00  1.380          O  
ATOM   5391  CB  VAL A 350      19.835  18.771  47.321  1.00  2.150          C  
ATOM   5392  CG1 VAL A 350      18.818  18.959  46.182  1.00  2.150          C  
ATOM   5393  CG2 VAL A 350      20.080  20.128  48.022  1.00  2.150          C  
ATOM   5394  H   VAL A 350      21.309  17.817  49.165  1.00  1.910          H  
ATOM   5395  HA  VAL A 350      18.509  18.253  48.924  1.00  1.810          H  
ATOM   5396  HB  VAL A 350      20.769  18.396  46.894  1.00  2.580          H  
ATOM   5397 1HG1 VAL A 350      19.210  19.678  45.472  1.00  2.580          H  
ATOM   5398 2HG1 VAL A 350      18.627  18.022  45.660  1.00  2.580          H  
ATOM   5399 3HG1 VAL A 350      17.885  19.333  46.585  1.00  2.580          H  
ATOM   5400 1HG2 VAL A 350      20.461  20.849  47.300  1.00  2.580          H  
ATOM   5401 2HG2 VAL A 350      19.140  20.497  48.441  1.00  2.580          H  
ATOM   5402 3HG2 VAL A 350      20.798  20.010  48.823  1.00  2.580          H  
ATOM   5403  N   GLU A 351      19.586  15.593  47.224  1.00  1.530          N  
ATOM   5404  CA  GLU A 351      18.988  14.426  46.597  1.00  1.500          C  
ATOM   5405  C   GLU A 351      18.151  13.621  47.582  1.00  1.470          C  
ATOM   5406  O   GLU A 351      17.062  13.162  47.232  1.00  1.420          O  
ATOM   5407  CB  GLU A 351      20.017  13.442  46.002  1.00  2.110          C  
ATOM   5408  CG  GLU A 351      20.792  13.860  44.746  1.00  2.110          C  
ATOM   5409  CD  GLU A 351      21.608  12.682  44.198  1.00  2.110          C  
ATOM   5410  OE1 GLU A 351      21.829  11.756  44.939  1.00  2.110          O  
ATOM   5411  OE2 GLU A 351      21.974  12.698  43.030  1.00  2.110          O  
ATOM   5412  H   GLU A 351      20.602  15.720  47.288  1.00  1.840          H  
ATOM   5413  HA  GLU A 351      18.334  14.772  45.802  1.00  1.800          H  
ATOM   5414 1HB  GLU A 351      20.763  13.222  46.770  1.00  2.530          H  
ATOM   5415 2HB  GLU A 351      19.513  12.503  45.774  1.00  2.530          H  
ATOM   5416 1HG  GLU A 351      20.142  14.224  43.981  1.00  2.530          H  
ATOM   5417 2HG  GLU A 351      21.468  14.669  45.022  1.00  2.530          H  
ATOM   5418  N   GLN A 352      18.621  13.453  48.823  1.00  1.500          N  
ATOM   5419  CA  GLN A 352      17.871  12.645  49.767  1.00  1.490          C  
ATOM   5420  C   GLN A 352      16.514  13.223  50.116  1.00  1.390          C  
ATOM   5421  O   GLN A 352      15.521  12.482  50.158  1.00  1.340          O  
ATOM   5422  CB  GLN A 352      18.626  12.450  51.075  1.00  2.090          C  
ATOM   5423  CG  GLN A 352      17.888  11.514  52.038  1.00  2.090          C  
ATOM   5424  CD  GLN A 352      18.546  11.403  53.348  1.00  2.090          C  
ATOM   5425  OE1 GLN A 352      18.815  12.430  53.989  1.00  2.090          O  
ATOM   5426  NE2 GLN A 352      18.821  10.181  53.783  1.00  2.090          N  
ATOM   5427  H   GLN A 352      19.531  13.841  49.095  1.00  1.800          H  
ATOM   5428  HA  GLN A 352      17.710  11.669  49.315  1.00  1.790          H  
ATOM   5429 1HB  GLN A 352      19.616  12.041  50.870  1.00  2.510          H  
ATOM   5430 2HB  GLN A 352      18.768  13.420  51.559  1.00  2.510          H  
ATOM   5431 1HG  GLN A 352      16.887  11.882  52.208  1.00  2.510          H  
ATOM   5432 2HG  GLN A 352      17.846  10.521  51.593  1.00  2.510          H  
ATOM   5433 1HE2 GLN A 352      19.271  10.038  54.666  1.00  2.510          H  
ATOM   5434 2HE2 GLN A 352      18.580   9.385  53.225  1.00  2.510          H  
ATOM   5435  N   THR A 353      16.460  14.522  50.422  1.00  1.370          N  
ATOM   5436  CA  THR A 353      15.205  15.105  50.850  1.00  1.300          C  
ATOM   5437  C   THR A 353      14.240  15.218  49.691  1.00  1.240          C  
ATOM   5438  O   THR A 353      13.037  15.004  49.864  1.00  1.200          O  
ATOM   5439  CB  THR A 353      15.424  16.468  51.502  1.00  1.850          C  
ATOM   5440  OG1 THR A 353      16.044  17.345  50.572  1.00  1.850          O  
ATOM   5441  CG2 THR A 353      16.333  16.296  52.711  1.00  1.850          C  
ATOM   5442  H   THR A 353      17.302  15.111  50.369  1.00  1.640          H  
ATOM   5443  HA  THR A 353      14.759  14.448  51.596  1.00  1.560          H  
ATOM   5444  HB  THR A 353      14.463  16.878  51.804  1.00  2.220          H  
ATOM   5445  HG1 THR A 353      16.032  18.242  50.915  1.00  2.220          H  
ATOM   5446 1HG2 THR A 353      16.511  17.250  53.196  1.00  2.220          H  
ATOM   5447 2HG2 THR A 353      15.859  15.623  53.390  1.00  2.220          H  
ATOM   5448 3HG2 THR A 353      17.286  15.880  52.404  1.00  2.220          H  
ATOM   5449  N   LEU A 354      14.752  15.492  48.495  1.00  1.260          N  
ATOM   5450  CA  LEU A 354      13.893  15.570  47.339  1.00  1.240          C  
ATOM   5451  C   LEU A 354      13.336  14.192  47.065  1.00  1.250          C  
ATOM   5452  O   LEU A 354      12.134  14.044  46.848  1.00  1.210          O  
ATOM   5453  CB  LEU A 354      14.652  16.099  46.127  1.00  1.740          C  
ATOM   5454  CG  LEU A 354      13.841  16.457  44.793  1.00  1.740          C  
ATOM   5455  CD1 LEU A 354      13.637  15.240  43.921  1.00  1.740          C  
ATOM   5456  CD2 LEU A 354      12.476  17.072  45.141  1.00  1.740          C  
ATOM   5457  H   LEU A 354      15.750  15.704  48.394  1.00  1.510          H  
ATOM   5458  HA  LEU A 354      13.077  16.245  47.577  1.00  1.490          H  
ATOM   5459 1HB  LEU A 354      15.193  16.971  46.447  1.00  2.090          H  
ATOM   5460 2HB  LEU A 354      15.399  15.349  45.856  1.00  2.090          H  
ATOM   5461  HG  LEU A 354      14.427  17.174  44.224  1.00  2.090          H  
ATOM   5462 1HD1 LEU A 354      13.109  15.526  43.008  1.00  2.090          H  
ATOM   5463 2HD1 LEU A 354      14.573  14.809  43.659  1.00  2.090          H  
ATOM   5464 3HD1 LEU A 354      13.080  14.523  44.432  1.00  2.090          H  
ATOM   5465 1HD2 LEU A 354      11.993  17.330  44.214  1.00  2.090          H  
ATOM   5466 2HD2 LEU A 354      11.853  16.366  45.681  1.00  2.090          H  
ATOM   5467 3HD2 LEU A 354      12.611  17.961  45.738  1.00  2.090          H  
ATOM   5468  N   ASN A 355      14.192  13.168  47.060  1.00  1.300          N  
ATOM   5469  CA  ASN A 355      13.710  11.841  46.764  1.00  1.310          C  
ATOM   5470  C   ASN A 355      12.675  11.395  47.803  1.00  1.260          C  
ATOM   5471  O   ASN A 355      11.708  10.705  47.457  1.00  1.240          O  
ATOM   5472  CB  ASN A 355      14.868  10.877  46.657  1.00  1.830          C  
ATOM   5473  CG  ASN A 355      15.718  11.109  45.386  1.00  1.830          C  
ATOM   5474  OD1 ASN A 355      15.313  11.799  44.414  1.00  1.830          O  
ATOM   5475  ND2 ASN A 355      16.894  10.521  45.391  1.00  1.830          N  
ATOM   5476  H   ASN A 355      15.191  13.305  47.234  1.00  1.560          H  
ATOM   5477  HA  ASN A 355      13.208  11.873  45.808  1.00  1.570          H  
ATOM   5478 1HB  ASN A 355      15.508  10.991  47.536  1.00  2.200          H  
ATOM   5479 2HB  ASN A 355      14.492   9.857  46.655  1.00  2.200          H  
ATOM   5480 1HD2 ASN A 355      17.512  10.613  44.613  1.00  2.200          H  
ATOM   5481 2HD2 ASN A 355      17.181   9.983  46.184  1.00  2.200          H  
ATOM   5482  N   GLN A 356      12.851  11.789  49.079  1.00  1.250          N  
ATOM   5483  CA  GLN A 356      11.849  11.450  50.084  1.00  1.210          C  
ATOM   5484  C   GLN A 356      10.528  12.147  49.763  1.00  1.150          C  
ATOM   5485  O   GLN A 356       9.458  11.562  49.957  1.00  1.120          O  
ATOM   5486  CB  GLN A 356      12.291  11.821  51.503  1.00  1.710          C  
ATOM   5487  CG  GLN A 356      11.281  11.389  52.582  1.00  1.710          C  
ATOM   5488  CD  GLN A 356      11.102   9.895  52.714  1.00  1.710          C  
ATOM   5489  OE1 GLN A 356      11.976   9.193  53.238  1.00  1.710          O  
ATOM   5490  NE2 GLN A 356       9.972   9.388  52.231  1.00  1.710          N  
ATOM   5491  H   GLN A 356      13.708  12.281  49.353  1.00  1.500          H  
ATOM   5492  HA  GLN A 356      11.686  10.375  50.046  1.00  1.450          H  
ATOM   5493 1HB  GLN A 356      13.256  11.362  51.720  1.00  2.050          H  
ATOM   5494 2HB  GLN A 356      12.425  12.901  51.569  1.00  2.050          H  
ATOM   5495 1HG  GLN A 356      11.643  11.758  53.534  1.00  2.050          H  
ATOM   5496 2HG  GLN A 356      10.307  11.812  52.374  1.00  2.050          H  
ATOM   5497 1HE2 GLN A 356       9.789   8.403  52.290  1.00  2.050          H  
ATOM   5498 2HE2 GLN A 356       9.289  10.000  51.791  1.00  2.050          H  
ATOM   5499  N   LEU A 357      10.602  13.398  49.292  1.00  1.130          N  
ATOM   5500  CA  LEU A 357       9.427  14.170  48.915  1.00  1.070          C  
ATOM   5501  C   LEU A 357       8.729  13.478  47.747  1.00  1.080          C  
ATOM   5502  O   LEU A 357       7.498  13.389  47.727  1.00  1.070          O  
ATOM   5503  CB  LEU A 357       9.824  15.632  48.616  1.00  1.520          C  
ATOM   5504  CG  LEU A 357       8.684  16.648  48.367  1.00  1.520          C  
ATOM   5505  CD1 LEU A 357       9.112  18.023  48.902  1.00  1.520          C  
ATOM   5506  CD2 LEU A 357       8.400  16.777  46.886  1.00  1.520          C  
ATOM   5507  H   LEU A 357      11.521  13.853  49.244  1.00  1.360          H  
ATOM   5508  HA  LEU A 357       8.735  14.182  49.753  1.00  1.280          H  
ATOM   5509 1HB  LEU A 357      10.431  15.992  49.446  1.00  1.830          H  
ATOM   5510 2HB  LEU A 357      10.447  15.632  47.730  1.00  1.830          H  
ATOM   5511  HG  LEU A 357       7.797  16.323  48.877  1.00  1.830          H  
ATOM   5512 1HD1 LEU A 357       8.315  18.749  48.735  1.00  1.830          H  
ATOM   5513 2HD1 LEU A 357       9.321  17.956  49.973  1.00  1.830          H  
ATOM   5514 3HD1 LEU A 357      10.005  18.341  48.378  1.00  1.830          H  
ATOM   5515 1HD2 LEU A 357       7.614  17.505  46.761  1.00  1.830          H  
ATOM   5516 2HD2 LEU A 357       9.299  17.115  46.374  1.00  1.830          H  
ATOM   5517 3HD2 LEU A 357       8.084  15.827  46.464  1.00  1.830          H  
ATOM   5518  N   LEU A 358       9.500  12.998  46.760  1.00  1.110          N  
ATOM   5519  CA  LEU A 358       8.897  12.321  45.617  1.00  1.120          C  
ATOM   5520  C   LEU A 358       8.167  11.079  46.108  1.00  1.120          C  
ATOM   5521  O   LEU A 358       7.060  10.786  45.649  1.00  1.090          O  
ATOM   5522  CB  LEU A 358       9.961  11.808  44.639  1.00  1.560          C  
ATOM   5523  CG  LEU A 358      10.819  12.821  43.933  1.00  1.560          C  
ATOM   5524  CD1 LEU A 358      11.889  12.088  43.128  1.00  1.560          C  
ATOM   5525  CD2 LEU A 358      10.043  13.690  43.062  1.00  1.560          C  
ATOM   5526  H   LEU A 358      10.510  13.159  46.808  1.00  1.330          H  
ATOM   5527  HA  LEU A 358       8.184  12.981  45.134  1.00  1.340          H  
ATOM   5528 1HB  LEU A 358      10.625  11.143  45.182  1.00  1.880          H  
ATOM   5529 2HB  LEU A 358       9.457  11.221  43.878  1.00  1.880          H  
ATOM   5530  HG  LEU A 358      11.289  13.415  44.670  1.00  1.880          H  
ATOM   5531 1HD1 LEU A 358      12.540  12.808  42.642  1.00  1.880          H  
ATOM   5532 2HD1 LEU A 358      12.481  11.455  43.773  1.00  1.880          H  
ATOM   5533 3HD1 LEU A 358      11.412  11.474  42.380  1.00  1.880          H  
ATOM   5534 1HD2 LEU A 358      10.726  14.398  42.598  1.00  1.880          H  
ATOM   5535 2HD2 LEU A 358       9.569  13.097  42.306  1.00  1.880          H  
ATOM   5536 3HD2 LEU A 358       9.297  14.231  43.634  1.00  1.880          H  
ATOM   5537  N   ALA A 359       8.778  10.350  47.056  1.00  1.140          N  
ATOM   5538  CA  ALA A 359       8.151   9.158  47.600  1.00  1.150          C  
ATOM   5539  C   ALA A 359       6.829   9.498  48.275  1.00  1.090          C  
ATOM   5540  O   ALA A 359       5.835   8.775  48.105  1.00  1.070          O  
ATOM   5541  CB  ALA A 359       9.081   8.477  48.588  1.00  1.610          C  
ATOM   5542  H   ALA A 359       9.724  10.609  47.359  1.00  1.370          H  
ATOM   5543  HA  ALA A 359       7.946   8.478  46.772  1.00  1.380          H  
ATOM   5544 1HB  ALA A 359       8.610   7.573  48.968  1.00  1.930          H  
ATOM   5545 2HB  ALA A 359      10.015   8.225  48.087  1.00  1.930          H  
ATOM   5546 3HB  ALA A 359       9.287   9.146  49.411  1.00  1.930          H  
ATOM   5547  N   GLU A 360       6.791  10.620  49.007  1.00  1.060          N  
ATOM   5548  CA  GLU A 360       5.548  10.982  49.653  1.00  1.020          C  
ATOM   5549  C   GLU A 360       4.501  11.330  48.610  1.00  0.960          C  
ATOM   5550  O   GLU A 360       3.357  10.919  48.757  1.00  0.940          O  
ATOM   5551  CB  GLU A 360       5.735  12.129  50.648  1.00  1.440          C  
ATOM   5552  CG  GLU A 360       6.555  11.744  51.886  1.00  1.440          C  
ATOM   5553  CD  GLU A 360       5.939  10.626  52.695  1.00  1.440          C  
ATOM   5554  OE1 GLU A 360       4.792  10.719  53.066  1.00  1.440          O  
ATOM   5555  OE2 GLU A 360       6.608   9.638  52.879  1.00  1.440          O  
ATOM   5556  H   GLU A 360       7.652  11.150  49.173  1.00  1.270          H  
ATOM   5557  HA  GLU A 360       5.189  10.119  50.212  1.00  1.220          H  
ATOM   5558 1HB  GLU A 360       6.238  12.963  50.154  1.00  1.730          H  
ATOM   5559 2HB  GLU A 360       4.762  12.479  50.978  1.00  1.730          H  
ATOM   5560 1HG  GLU A 360       7.542  11.434  51.571  1.00  1.730          H  
ATOM   5561 2HG  GLU A 360       6.673  12.617  52.519  1.00  1.730          H  
ATOM   5562  N   MET A 361       4.888  12.008  47.514  1.00  0.960          N  
ATOM   5563  CA  MET A 361       3.922  12.339  46.461  1.00  0.910          C  
ATOM   5564  C   MET A 361       3.326  11.072  45.849  1.00  0.900          C  
ATOM   5565  O   MET A 361       2.113  10.966  45.650  1.00  0.880          O  
ATOM   5566  CB  MET A 361       4.579  13.143  45.327  1.00  1.290          C  
ATOM   5567  CG  MET A 361       4.973  14.579  45.647  1.00  1.290          C  
ATOM   5568  SD  MET A 361       3.577  15.623  46.048  1.00  1.290          S  
ATOM   5569  CE  MET A 361       2.668  15.796  44.497  1.00  1.290          C  
ATOM   5570  H   MET A 361       5.853  12.354  47.469  1.00  1.150          H  
ATOM   5571  HA  MET A 361       3.121  12.927  46.893  1.00  1.090          H  
ATOM   5572 1HB  MET A 361       5.485  12.629  45.019  1.00  1.550          H  
ATOM   5573 2HB  MET A 361       3.919  13.142  44.467  1.00  1.550          H  
ATOM   5574 1HG  MET A 361       5.653  14.580  46.496  1.00  1.550          H  
ATOM   5575 2HG  MET A 361       5.497  15.009  44.793  1.00  1.550          H  
ATOM   5576 1HE  MET A 361       1.809  16.429  44.656  1.00  1.550          H  
ATOM   5577 2HE  MET A 361       3.306  16.245  43.746  1.00  1.550          H  
ATOM   5578 3HE  MET A 361       2.329  14.825  44.154  1.00  1.550          H  
ATOM   5579  N   ASP A 362       4.184  10.074  45.599  1.00  0.940          N  
ATOM   5580  CA  ASP A 362       3.759   8.812  44.997  1.00  0.950          C  
ATOM   5581  C   ASP A 362       2.761   8.072  45.868  1.00  0.870          C  
ATOM   5582  O   ASP A 362       1.866   7.388  45.367  1.00  0.870          O  
ATOM   5583  CB  ASP A 362       4.953   7.891  44.734  1.00  1.330          C  
ATOM   5584  CG  ASP A 362       5.838   8.357  43.588  1.00  1.330          C  
ATOM   5585  OD1 ASP A 362       5.430   9.220  42.844  1.00  1.330          O  
ATOM   5586  OD2 ASP A 362       6.918   7.832  43.446  1.00  1.330          O  
ATOM   5587  H   ASP A 362       5.184  10.233  45.764  1.00  1.130          H  
ATOM   5588  HA  ASP A 362       3.278   9.037  44.047  1.00  1.140          H  
ATOM   5589 1HB  ASP A 362       5.561   7.833  45.640  1.00  1.590          H  
ATOM   5590 2HB  ASP A 362       4.593   6.886  44.519  1.00  1.590          H  
ATOM   5591  N   GLY A 363       2.894   8.230  47.182  1.00  0.870          N  
ATOM   5592  CA  GLY A 363       2.029   7.572  48.141  1.00  0.870          C  
ATOM   5593  C   GLY A 363       0.626   8.183  48.272  1.00  0.840          C  
ATOM   5594  O   GLY A 363      -0.200   7.648  49.021  1.00  0.900          O  
ATOM   5595  H   GLY A 363       3.689   8.772  47.543  1.00  1.040          H  
ATOM   5596 1HA  GLY A 363       1.939   6.522  47.869  1.00  1.040          H  
ATOM   5597 2HA  GLY A 363       2.517   7.600  49.113  1.00  1.040          H  
ATOM   5598  N   PHE A 364       0.342   9.297  47.590  1.00  0.780          N  
ATOM   5599  CA  PHE A 364      -0.992   9.876  47.686  1.00  0.760          C  
ATOM   5600  C   PHE A 364      -1.906   9.388  46.572  1.00  0.800          C  
ATOM   5601  O   PHE A 364      -1.523   9.316  45.399  1.00  0.970          O  
ATOM   5602  CB  PHE A 364      -0.971  11.409  47.647  1.00  1.070          C  
ATOM   5603  CG  PHE A 364      -0.450  12.073  48.895  1.00  1.070          C  
ATOM   5604  CD1 PHE A 364       0.851  12.431  48.988  1.00  1.070          C  
ATOM   5605  CD2 PHE A 364      -1.277  12.338  49.963  1.00  1.070          C  
ATOM   5606  CE1 PHE A 364       1.358  13.029  50.104  1.00  1.070          C  
ATOM   5607  CE2 PHE A 364      -0.787  12.945  51.093  1.00  1.070          C  
ATOM   5608  CZ  PHE A 364       0.533  13.292  51.173  1.00  1.070          C  
ATOM   5609  H   PHE A 364       1.046   9.729  46.982  1.00  0.940          H  
ATOM   5610  HA  PHE A 364      -1.427   9.574  48.637  1.00  0.910          H  
ATOM   5611 1HB  PHE A 364      -0.347  11.729  46.808  1.00  1.290          H  
ATOM   5612 2HB  PHE A 364      -1.981  11.777  47.461  1.00  1.290          H  
ATOM   5613  HD1 PHE A 364       1.488  12.220  48.153  1.00  1.290          H  
ATOM   5614  HD2 PHE A 364      -2.331  12.063  49.905  1.00  1.290          H  
ATOM   5615  HE1 PHE A 364       2.415  13.278  50.127  1.00  1.290          H  
ATOM   5616  HE2 PHE A 364      -1.450  13.150  51.923  1.00  1.290          H  
ATOM   5617  HZ  PHE A 364       0.919  13.766  52.078  1.00  1.290          H  
ATOM   5618  N   THR A 365      -3.147   9.134  46.941  1.00  0.920          N  
ATOM   5619  CA  THR A 365      -4.196   8.733  46.016  1.00  1.000          C  
ATOM   5620  C   THR A 365      -5.358   9.713  46.064  1.00  0.910          C  
ATOM   5621  O   THR A 365      -5.429  10.574  46.947  1.00  0.940          O  
ATOM   5622  CB  THR A 365      -4.661   7.287  46.289  1.00  1.370          C  
ATOM   5623  OG1 THR A 365      -5.591   6.898  45.271  1.00  1.370          O  
ATOM   5624  CG2 THR A 365      -5.280   7.149  47.657  1.00  1.370          C  
ATOM   5625  H   THR A 365      -3.363   9.210  47.924  1.00  1.100          H  
ATOM   5626  HA  THR A 365      -3.790   8.751  45.010  1.00  1.200          H  
ATOM   5627  HB  THR A 365      -3.800   6.620  46.236  1.00  1.640          H  
ATOM   5628  HG1 THR A 365      -5.103   6.652  44.471  1.00  1.640          H  
ATOM   5629 1HG2 THR A 365      -5.591   6.121  47.818  1.00  1.640          H  
ATOM   5630 2HG2 THR A 365      -4.545   7.408  48.403  1.00  1.640          H  
ATOM   5631 3HG2 THR A 365      -6.119   7.794  47.745  1.00  1.640          H  
ATOM   5632  N   SER A 366      -6.321   9.573  45.150  1.00  1.000          N  
ATOM   5633  CA  SER A 366      -7.453  10.510  45.104  1.00  1.110          C  
ATOM   5634  C   SER A 366      -8.334  10.420  46.336  1.00  1.050          C  
ATOM   5635  O   SER A 366      -8.964  11.398  46.755  1.00  1.350          O  
ATOM   5636  CB  SER A 366      -8.313  10.247  43.888  1.00  1.510          C  
ATOM   5637  OG  SER A 366      -8.966   9.017  44.004  1.00  1.510          O  
ATOM   5638  H   SER A 366      -6.265   8.817  44.478  1.00  1.200          H  
ATOM   5639  HA  SER A 366      -7.055  11.523  45.040  1.00  1.330          H  
ATOM   5640 1HB  SER A 366      -9.051  11.045  43.782  1.00  1.810          H  
ATOM   5641 2HB  SER A 366      -7.694  10.253  42.995  1.00  1.810          H  
ATOM   5642  HG  SER A 366      -9.603   8.982  43.280  1.00  1.810          H  
ATOM   5643  N   ARG A 367      -8.256   9.287  47.001  1.00  0.850          N  
ATOM   5644  CA  ARG A 367      -9.051   8.980  48.169  1.00  0.930          C  
ATOM   5645  C   ARG A 367      -8.547   9.709  49.405  1.00  0.850          C  
ATOM   5646  O   ARG A 367      -9.214   9.716  50.436  1.00  0.990          O  
ATOM   5647  CB  ARG A 367      -9.059   7.480  48.444  1.00  1.270          C  
ATOM   5648  CG  ARG A 367      -9.911   6.622  47.505  1.00  1.270          C  
ATOM   5649  CD  ARG A 367      -9.223   6.156  46.230  1.00  1.270          C  
ATOM   5650  NE  ARG A 367      -8.014   5.344  46.456  1.00  1.270          N  
ATOM   5651  CZ  ARG A 367      -7.991   4.006  46.707  1.00  1.270          C  
ATOM   5652  NH1 ARG A 367      -9.109   3.314  46.813  1.00  1.270          N  
ATOM   5653  NH2 ARG A 367      -6.829   3.382  46.844  1.00  1.270          N  
ATOM   5654  H   ARG A 367      -7.655   8.581  46.603  1.00  1.020          H  
ATOM   5655  HA  ARG A 367     -10.074   9.301  47.975  1.00  1.120          H  
ATOM   5656 1HB  ARG A 367      -8.068   7.080  48.458  1.00  1.520          H  
ATOM   5657 2HB  ARG A 367      -9.464   7.333  49.435  1.00  1.520          H  
ATOM   5658 1HG  ARG A 367     -10.254   5.751  48.048  1.00  1.520          H  
ATOM   5659 2HG  ARG A 367     -10.773   7.215  47.196  1.00  1.520          H  
ATOM   5660 1HD  ARG A 367      -9.926   5.569  45.647  1.00  1.520          H  
ATOM   5661 2HD  ARG A 367      -8.935   7.018  45.641  1.00  1.520          H  
ATOM   5662  HE  ARG A 367      -7.112   5.813  46.341  1.00  1.520          H  
ATOM   5663 1HH1 ARG A 367     -10.001   3.768  46.708  1.00  1.520          H  
ATOM   5664 2HH1 ARG A 367      -9.074   2.320  46.996  1.00  1.520          H  
ATOM   5665 1HH2 ARG A 367      -5.961   3.893  46.767  1.00  1.520          H  
ATOM   5666 2HH2 ARG A 367      -6.806   2.390  47.025  1.00  1.520          H  
ATOM   5667  N   THR A 368      -7.366  10.322  49.323  1.00  0.770          N  
ATOM   5668  CA  THR A 368      -6.815  10.989  50.491  1.00  0.830          C  
ATOM   5669  C   THR A 368      -7.318  12.409  50.688  1.00  0.920          C  
ATOM   5670  O   THR A 368      -7.244  12.923  51.797  1.00  1.480          O  
ATOM   5671  CB  THR A 368      -5.283  11.130  50.397  1.00  1.140          C  
ATOM   5672  OG1 THR A 368      -4.944  11.961  49.244  1.00  1.140          O  
ATOM   5673  CG2 THR A 368      -4.598   9.809  50.293  1.00  1.140          C  
ATOM   5674  H   THR A 368      -6.854  10.340  48.440  1.00  0.920          H  
ATOM   5675  HA  THR A 368      -7.077  10.409  51.377  1.00  1.000          H  
ATOM   5676  HB  THR A 368      -4.930  11.629  51.294  1.00  1.370          H  
ATOM   5677  HG1 THR A 368      -5.153  11.486  48.407  1.00  1.370          H  
ATOM   5678 1HG2 THR A 368      -3.521   9.951  50.239  1.00  1.370          H  
ATOM   5679 2HG2 THR A 368      -4.842   9.201  51.162  1.00  1.370          H  
ATOM   5680 3HG2 THR A 368      -4.945   9.327  49.410  1.00  1.370          H  
ATOM   5681  N   GLY A 369      -7.801  13.078  49.638  1.00  0.910          N  
ATOM   5682  CA  GLY A 369      -8.202  14.467  49.829  1.00  0.900          C  
ATOM   5683  C   GLY A 369      -7.001  15.410  49.993  1.00  0.870          C  
ATOM   5684  O   GLY A 369      -7.141  16.506  50.543  1.00  1.070          O  
ATOM   5685  H   GLY A 369      -7.900  12.638  48.718  1.00  1.090          H  
ATOM   5686 1HA  GLY A 369      -8.801  14.790  48.986  1.00  1.080          H  
ATOM   5687 2HA  GLY A 369      -8.840  14.532  50.707  1.00  1.080          H  
ATOM   5688  N   VAL A 370      -5.813  15.013  49.538  1.00  0.720          N  
ATOM   5689  CA  VAL A 370      -4.671  15.885  49.750  1.00  0.670          C  
ATOM   5690  C   VAL A 370      -4.044  16.349  48.452  1.00  0.640          C  
ATOM   5691  O   VAL A 370      -3.761  15.554  47.557  1.00  0.660          O  
ATOM   5692  CB  VAL A 370      -3.601  15.172  50.594  1.00  0.960          C  
ATOM   5693  CG1 VAL A 370      -2.401  16.110  50.823  1.00  0.960          C  
ATOM   5694  CG2 VAL A 370      -4.214  14.707  51.903  1.00  0.960          C  
ATOM   5695  H   VAL A 370      -5.680  14.112  49.075  1.00  0.860          H  
ATOM   5696  HA  VAL A 370      -4.995  16.768  50.296  1.00  0.800          H  
ATOM   5697  HB  VAL A 370      -3.237  14.315  50.052  1.00  1.150          H  
ATOM   5698 1HG1 VAL A 370      -1.668  15.593  51.408  1.00  1.150          H  
ATOM   5699 2HG1 VAL A 370      -1.948  16.409  49.879  1.00  1.150          H  
ATOM   5700 3HG1 VAL A 370      -2.729  16.999  51.359  1.00  1.150          H  
ATOM   5701 1HG2 VAL A 370      -3.473  14.200  52.506  1.00  1.150          H  
ATOM   5702 2HG2 VAL A 370      -4.595  15.549  52.429  1.00  1.150          H  
ATOM   5703 3HG2 VAL A 370      -5.026  14.035  51.702  1.00  1.150          H  
ATOM   5704  N   VAL A 371      -3.840  17.655  48.355  1.00  0.610          N  
ATOM   5705  CA  VAL A 371      -3.168  18.223  47.190  1.00  0.600          C  
ATOM   5706  C   VAL A 371      -1.941  18.958  47.690  1.00  0.580          C  
ATOM   5707  O   VAL A 371      -2.022  19.748  48.641  1.00  0.580          O  
ATOM   5708  CB  VAL A 371      -4.095  19.118  46.344  1.00  0.840          C  
ATOM   5709  CG1 VAL A 371      -3.311  19.726  45.146  1.00  0.840          C  
ATOM   5710  CG2 VAL A 371      -5.247  18.250  45.835  1.00  0.840          C  
ATOM   5711  H   VAL A 371      -4.119  18.240  49.157  1.00  0.730          H  
ATOM   5712  HA  VAL A 371      -2.826  17.412  46.542  1.00  0.720          H  
ATOM   5713  HB  VAL A 371      -4.478  19.941  46.951  1.00  1.010          H  
ATOM   5714 1HG1 VAL A 371      -3.970  20.337  44.552  1.00  1.010          H  
ATOM   5715 2HG1 VAL A 371      -2.484  20.342  45.502  1.00  1.010          H  
ATOM   5716 3HG1 VAL A 371      -2.924  18.916  44.527  1.00  1.010          H  
ATOM   5717 1HG2 VAL A 371      -5.925  18.821  45.231  1.00  1.010          H  
ATOM   5718 2HG2 VAL A 371      -4.841  17.428  45.233  1.00  1.010          H  
ATOM   5719 3HG2 VAL A 371      -5.779  17.847  46.682  1.00  1.010          H  
ATOM   5720  N   VAL A 372      -0.805  18.660  47.082  1.00  0.590          N  
ATOM   5721  CA  VAL A 372       0.429  19.265  47.517  1.00  0.590          C  
ATOM   5722  C   VAL A 372       0.768  20.430  46.597  1.00  0.590          C  
ATOM   5723  O   VAL A 372       0.798  20.295  45.376  1.00  0.640          O  
ATOM   5724  CB  VAL A 372       1.538  18.219  47.506  1.00  0.830          C  
ATOM   5725  CG1 VAL A 372       2.851  18.839  48.041  1.00  0.830          C  
ATOM   5726  CG2 VAL A 372       1.054  16.971  48.289  1.00  0.830          C  
ATOM   5727  H   VAL A 372      -0.806  17.984  46.303  1.00  0.710          H  
ATOM   5728  HA  VAL A 372       0.305  19.646  48.528  1.00  0.710          H  
ATOM   5729  HB  VAL A 372       1.732  17.938  46.482  1.00  0.990          H  
ATOM   5730 1HG1 VAL A 372       3.647  18.109  47.996  1.00  0.990          H  
ATOM   5731 2HG1 VAL A 372       3.125  19.699  47.455  1.00  0.990          H  
ATOM   5732 3HG1 VAL A 372       2.711  19.155  49.067  1.00  0.990          H  
ATOM   5733 1HG2 VAL A 372       1.795  16.194  48.276  1.00  0.990          H  
ATOM   5734 2HG2 VAL A 372       0.851  17.256  49.291  1.00  0.990          H  
ATOM   5735 3HG2 VAL A 372       0.143  16.577  47.835  1.00  0.990          H  
ATOM   5736  N   MET A 373       0.991  21.577  47.167  1.00  0.550          N  
ATOM   5737  CA  MET A 373       1.299  22.747  46.395  1.00  0.550          C  
ATOM   5738  C   MET A 373       2.744  23.133  46.673  1.00  0.570          C  
ATOM   5739  O   MET A 373       3.268  22.878  47.756  1.00  0.570          O  
ATOM   5740  CB  MET A 373       0.299  23.855  46.734  1.00  0.770          C  
ATOM   5741  CG  MET A 373      -1.166  23.459  46.439  1.00  0.770          C  
ATOM   5742  SD  MET A 373      -2.346  24.784  46.666  1.00  0.770          S  
ATOM   5743  CE  MET A 373      -2.118  25.702  45.155  1.00  0.770          C  
ATOM   5744  H   MET A 373       0.974  21.632  48.179  1.00  0.660          H  
ATOM   5745  HA  MET A 373       1.215  22.516  45.337  1.00  0.660          H  
ATOM   5746 1HB  MET A 373       0.342  24.059  47.801  1.00  0.920          H  
ATOM   5747 2HB  MET A 373       0.556  24.766  46.198  1.00  0.920          H  
ATOM   5748 1HG  MET A 373      -1.247  23.095  45.450  1.00  0.920          H  
ATOM   5749 2HG  MET A 373      -1.447  22.640  47.098  1.00  0.920          H  
ATOM   5750 1HE  MET A 373      -2.770  26.567  45.137  1.00  0.920          H  
ATOM   5751 2HE  MET A 373      -1.091  26.023  45.069  1.00  0.920          H  
ATOM   5752 3HE  MET A 373      -2.365  25.072  44.334  1.00  0.920          H  
ATOM   5753  N   ALA A 374       3.395  23.748  45.723  1.00  0.600          N  
ATOM   5754  CA  ALA A 374       4.756  24.187  45.962  1.00  0.640          C  
ATOM   5755  C   ALA A 374       5.055  25.400  45.112  1.00  0.660          C  
ATOM   5756  O   ALA A 374       4.259  25.750  44.240  1.00  0.660          O  
ATOM   5757  CB  ALA A 374       5.712  23.046  45.695  1.00  0.880          C  
ATOM   5758  H   ALA A 374       2.955  23.864  44.803  1.00  0.720          H  
ATOM   5759  HA  ALA A 374       4.841  24.490  47.004  1.00  0.770          H  
ATOM   5760 1HB  ALA A 374       6.701  23.367  45.897  1.00  1.060          H  
ATOM   5761 2HB  ALA A 374       5.468  22.209  46.348  1.00  1.060          H  
ATOM   5762 3HB  ALA A 374       5.629  22.740  44.688  1.00  1.060          H  
ATOM   5763  N   ALA A 375       6.151  26.092  45.405  1.00  0.700          N  
ATOM   5764  CA  ALA A 375       6.462  27.282  44.607  1.00  0.710          C  
ATOM   5765  C   ALA A 375       7.957  27.564  44.357  1.00  0.780          C  
ATOM   5766  O   ALA A 375       8.808  27.345  45.224  1.00  0.820          O  
ATOM   5767  CB  ALA A 375       5.847  28.465  45.325  1.00  0.990          C  
ATOM   5768  H   ALA A 375       6.717  25.790  46.207  1.00  0.840          H  
ATOM   5769  HA  ALA A 375       5.993  27.161  43.635  1.00  0.850          H  
ATOM   5770 1HB  ALA A 375       6.000  29.331  44.768  1.00  1.190          H  
ATOM   5771 2HB  ALA A 375       4.781  28.299  45.452  1.00  1.190          H  
ATOM   5772 3HB  ALA A 375       6.316  28.588  46.301  1.00  1.190          H  
ATOM   5773  N   THR A 376       8.245  28.137  43.171  1.00  0.840          N  
ATOM   5774  CA  THR A 376       9.595  28.566  42.725  1.00  0.960          C  
ATOM   5775  C   THR A 376       9.618  29.607  41.626  1.00  0.930          C  
ATOM   5776  O   THR A 376       8.647  29.756  40.896  1.00  0.930          O  
ATOM   5777  CB  THR A 376      10.466  27.429  42.207  1.00  1.300          C  
ATOM   5778  OG1 THR A 376      11.705  27.985  41.808  1.00  1.300          O  
ATOM   5779  CG2 THR A 376       9.833  26.733  41.040  1.00  1.300          C  
ATOM   5780  H   THR A 376       7.459  28.243  42.516  1.00  1.010          H  
ATOM   5781  HA  THR A 376      10.104  28.995  43.589  1.00  1.150          H  
ATOM   5782  HB  THR A 376      10.659  26.746  42.991  1.00  1.560          H  
ATOM   5783  HG1 THR A 376      12.362  27.241  41.691  1.00  1.560          H  
ATOM   5784 1HG2 THR A 376      10.503  25.946  40.698  1.00  1.560          H  
ATOM   5785 2HG2 THR A 376       8.885  26.302  41.340  1.00  1.560          H  
ATOM   5786 3HG2 THR A 376       9.676  27.439  40.248  1.00  1.560          H  
ATOM   5787  N   ASN A 377      10.717  30.352  41.515  1.00  0.950          N  
ATOM   5788  CA  ASN A 377      10.874  31.291  40.413  1.00  0.950          C  
ATOM   5789  C   ASN A 377      11.761  30.757  39.288  1.00  1.010          C  
ATOM   5790  O   ASN A 377      12.083  31.497  38.355  1.00  1.060          O  
ATOM   5791  CB  ASN A 377      11.428  32.599  40.934  1.00  1.330          C  
ATOM   5792  CG  ASN A 377      12.773  32.415  41.522  1.00  1.330          C  
ATOM   5793  OD1 ASN A 377      13.059  31.327  42.047  1.00  1.330          O  
ATOM   5794  ND2 ASN A 377      13.608  33.420  41.454  1.00  1.330          N  
ATOM   5795  H   ASN A 377      11.496  30.214  42.163  1.00  1.140          H  
ATOM   5796  HA  ASN A 377       9.898  31.479  39.980  1.00  1.140          H  
ATOM   5797 1HB  ASN A 377      11.479  33.326  40.122  1.00  1.600          H  
ATOM   5798 2HB  ASN A 377      10.765  33.005  41.696  1.00  1.600          H  
ATOM   5799 1HD2 ASN A 377      14.528  33.333  41.839  1.00  1.600          H  
ATOM   5800 2HD2 ASN A 377      13.333  34.270  41.007  1.00  1.600          H  
ATOM   5801  N   ARG A 378      12.131  29.476  39.346  1.00  1.030          N  
ATOM   5802  CA  ARG A 378      13.003  28.896  38.326  1.00  1.110          C  
ATOM   5803  C   ARG A 378      12.602  27.509  37.804  1.00  1.170          C  
ATOM   5804  O   ARG A 378      13.161  26.489  38.189  1.00  1.290          O  
ATOM   5805  CB  ARG A 378      14.439  28.827  38.835  1.00  1.520          C  
ATOM   5806  CG  ARG A 378      15.155  30.166  39.100  1.00  1.520          C  
ATOM   5807  CD  ARG A 378      15.428  30.945  37.845  1.00  1.520          C  
ATOM   5808  NE  ARG A 378      16.298  30.220  36.917  1.00  1.520          N  
ATOM   5809  CZ  ARG A 378      17.658  30.216  36.952  1.00  1.520          C  
ATOM   5810  NH1 ARG A 378      18.322  30.905  37.874  1.00  1.520          N  
ATOM   5811  NH2 ARG A 378      18.323  29.515  36.052  1.00  1.520          N  
ATOM   5812  H   ARG A 378      11.840  28.917  40.151  1.00  1.240          H  
ATOM   5813  HA  ARG A 378      12.985  29.559  37.466  1.00  1.330          H  
ATOM   5814 1HB  ARG A 378      14.454  28.271  39.773  1.00  1.830          H  
ATOM   5815 2HB  ARG A 378      15.039  28.282  38.112  1.00  1.830          H  
ATOM   5816 1HG  ARG A 378      14.556  30.777  39.760  1.00  1.830          H  
ATOM   5817 2HG  ARG A 378      16.106  29.956  39.581  1.00  1.830          H  
ATOM   5818 1HD  ARG A 378      14.502  31.175  37.330  1.00  1.830          H  
ATOM   5819 2HD  ARG A 378      15.907  31.883  38.107  1.00  1.830          H  
ATOM   5820  HE  ARG A 378      15.835  29.658  36.166  1.00  1.830          H  
ATOM   5821 1HH1 ARG A 378      17.825  31.443  38.565  1.00  1.830          H  
ATOM   5822 2HH1 ARG A 378      19.333  30.891  37.884  1.00  1.830          H  
ATOM   5823 1HH2 ARG A 378      17.799  28.967  35.339  1.00  1.830          H  
ATOM   5824 2HH2 ARG A 378      19.326  29.494  36.055  1.00  1.830          H  
ATOM   5825  N   LEU A 379      11.675  27.458  36.858  1.00  1.160          N  
ATOM   5826  CA  LEU A 379      11.252  26.168  36.299  1.00  1.250          C  
ATOM   5827  C   LEU A 379      12.445  25.359  35.787  1.00  1.250          C  
ATOM   5828  O   LEU A 379      12.541  24.144  35.996  1.00  1.260          O  
ATOM   5829  CB  LEU A 379      10.272  26.404  35.126  1.00  1.710          C  
ATOM   5830  CG  LEU A 379       9.783  25.151  34.321  1.00  1.710          C  
ATOM   5831  CD1 LEU A 379       9.011  24.189  35.175  1.00  1.710          C  
ATOM   5832  CD2 LEU A 379       8.947  25.620  33.148  1.00  1.710          C  
ATOM   5833  H   LEU A 379      11.237  28.317  36.551  1.00  1.390          H  
ATOM   5834  HA  LEU A 379      10.772  25.598  37.084  1.00  1.500          H  
ATOM   5835 1HB  LEU A 379       9.390  26.909  35.510  1.00  2.060          H  
ATOM   5836 2HB  LEU A 379      10.756  27.069  34.411  1.00  2.060          H  
ATOM   5837  HG  LEU A 379      10.625  24.639  33.961  1.00  2.060          H  
ATOM   5838 1HD1 LEU A 379       8.710  23.329  34.576  1.00  2.060          H  
ATOM   5839 2HD1 LEU A 379       9.622  23.843  36.005  1.00  2.060          H  
ATOM   5840 3HD1 LEU A 379       8.135  24.687  35.536  1.00  2.060          H  
ATOM   5841 1HD2 LEU A 379       8.632  24.758  32.556  1.00  2.060          H  
ATOM   5842 2HD2 LEU A 379       8.068  26.155  33.507  1.00  2.060          H  
ATOM   5843 3HD2 LEU A 379       9.546  26.279  32.527  1.00  2.060          H  
ATOM   5844  N   ASP A 380      13.375  26.043  35.130  1.00  1.260          N  
ATOM   5845  CA  ASP A 380      14.497  25.406  34.475  1.00  1.300          C  
ATOM   5846  C   ASP A 380      15.539  24.756  35.370  1.00  1.280          C  
ATOM   5847  O   ASP A 380      16.440  24.091  34.855  1.00  1.340          O  
ATOM   5848  CB  ASP A 380      15.176  26.404  33.546  1.00  1.800          C  
ATOM   5849  CG  ASP A 380      15.717  27.614  34.280  1.00  1.800          C  
ATOM   5850  OD1 ASP A 380      14.936  28.381  34.831  1.00  1.800          O  
ATOM   5851  OD2 ASP A 380      16.913  27.783  34.286  1.00  1.800          O  
ATOM   5852  H   ASP A 380      13.296  27.057  35.043  1.00  1.510          H  
ATOM   5853  HA  ASP A 380      14.092  24.611  33.863  1.00  1.560          H  
ATOM   5854 1HB  ASP A 380      15.999  25.911  33.026  1.00  2.160          H  
ATOM   5855 2HB  ASP A 380      14.463  26.738  32.789  1.00  2.160          H  
ATOM   5856  N   VAL A 381      15.467  24.945  36.689  1.00  1.250          N  
ATOM   5857  CA  VAL A 381      16.487  24.314  37.514  1.00  1.250          C  
ATOM   5858  C   VAL A 381      15.925  23.115  38.266  1.00  1.260          C  
ATOM   5859  O   VAL A 381      16.633  22.528  39.081  1.00  1.320          O  
ATOM   5860  CB  VAL A 381      17.097  25.299  38.539  1.00  1.750          C  
ATOM   5861  CG1 VAL A 381      17.696  26.491  37.783  1.00  1.750          C  
ATOM   5862  CG2 VAL A 381      16.064  25.712  39.574  1.00  1.750          C  
ATOM   5863  H   VAL A 381      14.701  25.492  37.102  1.00  1.500          H  
ATOM   5864  HA  VAL A 381      17.291  23.965  36.868  1.00  1.500          H  
ATOM   5865  HB  VAL A 381      17.923  24.812  39.052  1.00  2.100          H  
ATOM   5866 1HG1 VAL A 381      18.160  27.177  38.488  1.00  2.100          H  
ATOM   5867 2HG1 VAL A 381      18.444  26.134  37.076  1.00  2.100          H  
ATOM   5868 3HG1 VAL A 381      16.912  27.012  37.235  1.00  2.100          H  
ATOM   5869 1HG2 VAL A 381      16.510  26.399  40.292  1.00  2.100          H  
ATOM   5870 2HG2 VAL A 381      15.269  26.184  39.095  1.00  2.100          H  
ATOM   5871 3HG2 VAL A 381      15.678  24.850  40.109  1.00  2.100          H  
ATOM   5872  N   LEU A 382      14.660  22.761  38.026  1.00  1.240          N  
ATOM   5873  CA  LEU A 382      14.060  21.639  38.744  1.00  1.260          C  
ATOM   5874  C   LEU A 382      14.410  20.273  38.175  1.00  1.330          C  
ATOM   5875  O   LEU A 382      14.703  20.114  36.990  1.00  1.360          O  
ATOM   5876  CB  LEU A 382      12.526  21.750  38.799  1.00  1.760          C  
ATOM   5877  CG  LEU A 382      11.909  22.960  39.558  1.00  1.760          C  
ATOM   5878  CD1 LEU A 382      10.391  22.902  39.393  1.00  1.760          C  
ATOM   5879  CD2 LEU A 382      12.293  22.914  41.060  1.00  1.760          C  
ATOM   5880  H   LEU A 382      14.103  23.272  37.329  1.00  1.490          H  
ATOM   5881  HA  LEU A 382      14.434  21.656  39.760  1.00  1.510          H  
ATOM   5882 1HB  LEU A 382      12.161  21.794  37.770  1.00  2.110          H  
ATOM   5883 2HB  LEU A 382      12.137  20.838  39.256  1.00  2.110          H  
ATOM   5884  HG  LEU A 382      12.272  23.902  39.120  1.00  2.110          H  
ATOM   5885 1HD1 LEU A 382       9.942  23.740  39.912  1.00  2.110          H  
ATOM   5886 2HD1 LEU A 382      10.160  22.951  38.332  1.00  2.110          H  
ATOM   5887 3HD1 LEU A 382      10.007  21.977  39.808  1.00  2.110          H  
ATOM   5888 1HD2 LEU A 382      11.844  23.766  41.569  1.00  2.110          H  
ATOM   5889 2HD2 LEU A 382      11.927  21.992  41.498  1.00  2.110          H  
ATOM   5890 3HD2 LEU A 382      13.373  22.976  41.181  1.00  2.110          H  
ATOM   5891  N   ASP A 383      14.347  19.285  39.056  1.00  1.380          N  
ATOM   5892  CA  ASP A 383      14.479  17.874  38.762  1.00  1.470          C  
ATOM   5893  C   ASP A 383      13.174  17.394  38.189  1.00  1.450          C  
ATOM   5894  O   ASP A 383      12.177  17.340  38.912  1.00  1.380          O  
ATOM   5895  CB  ASP A 383      14.757  17.054  40.028  1.00  2.020          C  
ATOM   5896  CG  ASP A 383      14.931  15.529  39.746  1.00  2.020          C  
ATOM   5897  OD1 ASP A 383      14.755  15.131  38.604  1.00  2.020          O  
ATOM   5898  OD2 ASP A 383      15.156  14.778  40.691  1.00  2.020          O  
ATOM   5899  H   ASP A 383      14.175  19.521  40.024  1.00  1.660          H  
ATOM   5900  HA  ASP A 383      15.277  17.730  38.033  1.00  1.760          H  
ATOM   5901 1HB  ASP A 383      15.671  17.430  40.499  1.00  2.430          H  
ATOM   5902 2HB  ASP A 383      13.951  17.198  40.748  1.00  2.430          H  
ATOM   5903  N   ASP A 384      13.165  17.025  36.911  1.00  1.540          N  
ATOM   5904  CA  ASP A 384      11.949  16.629  36.207  1.00  1.540          C  
ATOM   5905  C   ASP A 384      11.218  15.501  36.924  1.00  1.470          C  
ATOM   5906  O   ASP A 384      10.020  15.308  36.735  1.00  1.430          O  
ATOM   5907  CB  ASP A 384      12.261  16.189  34.781  1.00  2.160          C  
ATOM   5908  CG  ASP A 384      12.654  17.342  33.869  1.00  2.160          C  
ATOM   5909  OD1 ASP A 384      12.433  18.474  34.213  1.00  2.160          O  
ATOM   5910  OD2 ASP A 384      13.204  17.066  32.838  1.00  2.160          O  
ATOM   5911  H   ASP A 384      14.036  17.078  36.396  1.00  1.850          H  
ATOM   5912  HA  ASP A 384      11.294  17.494  36.160  1.00  1.850          H  
ATOM   5913 1HB  ASP A 384      13.074  15.463  34.800  1.00  2.590          H  
ATOM   5914 2HB  ASP A 384      11.389  15.690  34.357  1.00  2.590          H  
ATOM   5915  N   ALA A 385      11.915  14.741  37.771  1.00  1.460          N  
ATOM   5916  CA  ALA A 385      11.264  13.658  38.481  1.00  1.390          C  
ATOM   5917  C   ALA A 385      10.065  14.182  39.273  1.00  1.300          C  
ATOM   5918  O   ALA A 385       9.021  13.526  39.336  1.00  1.250          O  
ATOM   5919  CB  ALA A 385      12.240  12.999  39.425  1.00  1.970          C  
ATOM   5920  H   ALA A 385      12.921  14.930  37.931  1.00  1.750          H  
ATOM   5921  HA  ALA A 385      10.920  12.934  37.757  1.00  1.670          H  
ATOM   5922 1HB  ALA A 385      11.769  12.183  39.942  1.00  2.370          H  
ATOM   5923 2HB  ALA A 385      13.091  12.627  38.858  1.00  2.370          H  
ATOM   5924 3HB  ALA A 385      12.587  13.734  40.152  1.00  2.370          H  
ATOM   5925  N   LEU A 386      10.193  15.400  39.803  1.00  1.300          N  
ATOM   5926  CA  LEU A 386       9.219  16.094  40.633  1.00  1.220          C  
ATOM   5927  C   LEU A 386       7.879  16.304  39.963  1.00  1.210          C  
ATOM   5928  O   LEU A 386       6.866  16.454  40.658  1.00  1.160          O  
ATOM   5929  CB  LEU A 386       9.829  17.448  41.054  1.00  1.740          C  
ATOM   5930  CG  LEU A 386       9.078  18.338  42.094  1.00  1.740          C  
ATOM   5931  CD1 LEU A 386       8.906  17.602  43.417  1.00  1.740          C  
ATOM   5932  CD2 LEU A 386       9.896  19.624  42.312  1.00  1.740          C  
ATOM   5933  H   LEU A 386      11.066  15.911  39.637  1.00  1.560          H  
ATOM   5934  HA  LEU A 386       9.036  15.498  41.506  1.00  1.460          H  
ATOM   5935 1HB  LEU A 386      10.828  17.252  41.446  1.00  2.090          H  
ATOM   5936 2HB  LEU A 386       9.951  18.049  40.147  1.00  2.090          H  
ATOM   5937  HG  LEU A 386       8.089  18.593  41.714  1.00  2.090          H  
ATOM   5938 1HD1 LEU A 386       8.405  18.258  44.116  1.00  2.090          H  
ATOM   5939 2HD1 LEU A 386       8.312  16.702  43.276  1.00  2.090          H  
ATOM   5940 3HD1 LEU A 386       9.855  17.331  43.813  1.00  2.090          H  
ATOM   5941 1HD2 LEU A 386       9.386  20.263  43.023  1.00  2.090          H  
ATOM   5942 2HD2 LEU A 386      10.878  19.371  42.690  1.00  2.090          H  
ATOM   5943 3HD2 LEU A 386       9.999  20.149  41.366  1.00  2.090          H  
ATOM   5944  N   LEU A 387       7.897  16.416  38.640  1.00  1.310          N  
ATOM   5945  CA  LEU A 387       6.728  16.673  37.824  1.00  1.340          C  
ATOM   5946  C   LEU A 387       6.257  15.492  36.962  1.00  1.320          C  
ATOM   5947  O   LEU A 387       5.416  15.674  36.080  1.00  1.340          O  
ATOM   5948  CB  LEU A 387       6.964  17.970  37.032  1.00  1.860          C  
ATOM   5949  CG  LEU A 387       8.290  18.118  36.236  1.00  1.860          C  
ATOM   5950  CD1 LEU A 387       8.214  17.398  34.893  1.00  1.860          C  
ATOM   5951  CD2 LEU A 387       8.610  19.615  36.067  1.00  1.860          C  
ATOM   5952  H   LEU A 387       8.773  16.229  38.148  1.00  1.570          H  
ATOM   5953  HA  LEU A 387       5.910  16.892  38.505  1.00  1.610          H  
ATOM   5954 1HB  LEU A 387       6.156  18.051  36.322  1.00  2.240          H  
ATOM   5955 2HB  LEU A 387       6.889  18.807  37.729  1.00  2.240          H  
ATOM   5956  HG  LEU A 387       9.082  17.670  36.802  1.00  2.240          H  
ATOM   5957 1HD1 LEU A 387       9.169  17.511  34.374  1.00  2.240          H  
ATOM   5958 2HD1 LEU A 387       8.024  16.340  35.042  1.00  2.240          H  
ATOM   5959 3HD1 LEU A 387       7.418  17.827  34.290  1.00  2.240          H  
ATOM   5960 1HD2 LEU A 387       9.562  19.724  35.537  1.00  2.240          H  
ATOM   5961 2HD2 LEU A 387       7.818  20.098  35.497  1.00  2.240          H  
ATOM   5962 3HD2 LEU A 387       8.687  20.084  37.049  1.00  2.240          H  
ATOM   5963  N   ARG A 388       6.824  14.294  37.158  1.00  1.320          N  
ATOM   5964  CA  ARG A 388       6.376  13.144  36.373  1.00  1.340          C  
ATOM   5965  C   ARG A 388       4.934  12.814  36.784  1.00  1.290          C  
ATOM   5966  O   ARG A 388       4.564  13.117  37.917  1.00  1.230          O  
ATOM   5967  CB  ARG A 388       7.312  11.954  36.564  1.00  1.870          C  
ATOM   5968  CG  ARG A 388       8.660  12.145  35.914  1.00  1.870          C  
ATOM   5969  CD  ARG A 388       9.572  10.996  36.120  1.00  1.870          C  
ATOM   5970  NE  ARG A 388      10.883  11.249  35.518  1.00  1.870          N  
ATOM   5971  CZ  ARG A 388      11.956  10.430  35.595  1.00  1.870          C  
ATOM   5972  NH1 ARG A 388      11.883   9.289  36.252  1.00  1.870          N  
ATOM   5973  NH2 ARG A 388      13.089  10.775  35.002  1.00  1.870          N  
ATOM   5974  H   ARG A 388       7.551  14.179  37.872  1.00  1.580          H  
ATOM   5975  HA  ARG A 388       6.411  13.432  35.329  1.00  1.610          H  
ATOM   5976 1HB  ARG A 388       7.494  11.817  37.627  1.00  2.240          H  
ATOM   5977 2HB  ARG A 388       6.881  11.037  36.196  1.00  2.240          H  
ATOM   5978 1HG  ARG A 388       8.524  12.281  34.845  1.00  2.240          H  
ATOM   5979 2HG  ARG A 388       9.116  13.032  36.321  1.00  2.240          H  
ATOM   5980 1HD  ARG A 388       9.705  10.832  37.190  1.00  2.240          H  
ATOM   5981 2HD  ARG A 388       9.146  10.106  35.659  1.00  2.240          H  
ATOM   5982  HE  ARG A 388      10.993  12.112  34.998  1.00  2.240          H  
ATOM   5983 1HH1 ARG A 388      11.025   9.015  36.702  1.00  2.240          H  
ATOM   5984 2HH1 ARG A 388      12.690   8.681  36.301  1.00  2.240          H  
ATOM   5985 1HH2 ARG A 388      13.150  11.646  34.492  1.00  2.240          H  
ATOM   5986 2HH2 ARG A 388      13.894  10.167  35.052  1.00  2.240          H  
ATOM   5987  N   PRO A 389       4.119  12.149  35.948  1.00  1.320          N  
ATOM   5988  CA  PRO A 389       2.736  11.839  36.261  1.00  1.270          C  
ATOM   5989  C   PRO A 389       2.590  11.200  37.624  1.00  1.230          C  
ATOM   5990  O   PRO A 389       3.281  10.230  37.939  1.00  1.300          O  
ATOM   5991  CB  PRO A 389       2.368  10.861  35.135  1.00  1.910          C  
ATOM   5992  CG  PRO A 389       3.245  11.292  33.971  1.00  1.910          C  
ATOM   5993  CD  PRO A 389       4.565  11.678  34.611  1.00  1.910          C  
ATOM   5994  HA  PRO A 389       2.129  12.745  36.195  1.00  1.520          H  
ATOM   5995 1HB  PRO A 389       2.555   9.824  35.460  1.00  2.290          H  
ATOM   5996 2HB  PRO A 389       1.294  10.937  34.916  1.00  2.290          H  
ATOM   5997 1HG  PRO A 389       3.337  10.471  33.239  1.00  2.290          H  
ATOM   5998 2HG  PRO A 389       2.773  12.137  33.446  1.00  2.290          H  
ATOM   5999 1HD  PRO A 389       5.216  10.800  34.691  1.00  2.290          H  
ATOM   6000 2HD  PRO A 389       5.005  12.484  34.022  1.00  2.290          H  
ATOM   6001  N   GLY A 390       1.643  11.724  38.407  1.00  1.160          N  
ATOM   6002  CA  GLY A 390       1.388  11.218  39.764  1.00  1.140          C  
ATOM   6003  C   GLY A 390       2.031  12.124  40.816  1.00  1.030          C  
ATOM   6004  O   GLY A 390       1.833  11.958  42.019  1.00  0.960          O  
ATOM   6005  H   GLY A 390       1.121  12.555  38.063  1.00  1.390          H  
ATOM   6006 1HA  GLY A 390       0.314  11.161  39.935  1.00  1.370          H  
ATOM   6007 2HA  GLY A 390       1.789  10.209  39.859  1.00  1.370          H  
ATOM   6008  N   ARG A 391       2.822  13.066  40.335  1.00  1.050          N  
ATOM   6009  CA  ARG A 391       3.556  14.039  41.121  1.00  1.000          C  
ATOM   6010  C   ARG A 391       3.064  15.433  40.715  1.00  1.200          C  
ATOM   6011  O   ARG A 391       1.881  15.605  40.386  1.00  1.970          O  
ATOM   6012  CB  ARG A 391       5.043  13.834  40.934  1.00  1.420          C  
ATOM   6013  CG  ARG A 391       5.505  12.440  41.367  1.00  1.420          C  
ATOM   6014  CD  ARG A 391       6.889  12.193  41.030  1.00  1.420          C  
ATOM   6015  NE  ARG A 391       7.333  10.866  41.476  1.00  1.420          N  
ATOM   6016  CZ  ARG A 391       8.526  10.298  41.199  1.00  1.420          C  
ATOM   6017  NH1 ARG A 391       9.403  10.928  40.454  1.00  1.420          N  
ATOM   6018  NH2 ARG A 391       8.806   9.090  41.680  1.00  1.420          N  
ATOM   6019  H   ARG A 391       2.985  13.082  39.321  1.00  1.260          H  
ATOM   6020  HA  ARG A 391       3.334  13.883  42.173  1.00  1.200          H  
ATOM   6021 1HB  ARG A 391       5.358  14.041  39.925  1.00  1.700          H  
ATOM   6022 2HB  ARG A 391       5.571  14.523  41.585  1.00  1.700          H  
ATOM   6023 1HG  ARG A 391       5.381  12.313  42.439  1.00  1.700          H  
ATOM   6024 2HG  ARG A 391       4.918  11.683  40.849  1.00  1.700          H  
ATOM   6025 1HD  ARG A 391       6.980  12.241  39.950  1.00  1.700          H  
ATOM   6026 2HD  ARG A 391       7.502  12.950  41.488  1.00  1.700          H  
ATOM   6027  HE  ARG A 391       6.666  10.306  42.040  1.00  1.700          H  
ATOM   6028 1HH1 ARG A 391       9.178  11.865  40.071  1.00  1.700          H  
ATOM   6029 2HH1 ARG A 391      10.284  10.484  40.252  1.00  1.700          H  
ATOM   6030 1HH2 ARG A 391       8.102   8.597  42.273  1.00  1.700          H  
ATOM   6031 2HH2 ARG A 391       9.686   8.651  41.487  1.00  1.700          H  
ATOM   6032  N   PHE A 392       3.895  16.463  40.835  1.00  0.800          N  
ATOM   6033  CA  PHE A 392       3.397  17.805  40.585  1.00  0.880          C  
ATOM   6034  C   PHE A 392       3.218  18.070  39.090  1.00  0.870          C  
ATOM   6035  O   PHE A 392       4.089  18.673  38.454  1.00  0.880          O  
ATOM   6036  CB  PHE A 392       4.361  18.848  41.113  1.00  1.200          C  
ATOM   6037  CG  PHE A 392       4.524  18.925  42.600  1.00  1.200          C  
ATOM   6038  CD1 PHE A 392       5.440  18.141  43.223  1.00  1.200          C  
ATOM   6039  CD2 PHE A 392       3.806  19.809  43.363  1.00  1.200          C  
ATOM   6040  CE1 PHE A 392       5.637  18.223  44.557  1.00  1.200          C  
ATOM   6041  CE2 PHE A 392       4.000  19.905  44.701  1.00  1.200          C  
ATOM   6042  CZ  PHE A 392       4.932  19.103  45.306  1.00  1.200          C  
ATOM   6043  H   PHE A 392       4.887  16.334  41.039  1.00  0.960          H  
ATOM   6044  HA  PHE A 392       2.433  17.914  41.080  1.00  1.060          H  
ATOM   6045 1HB  PHE A 392       5.346  18.681  40.677  1.00  1.440          H  
ATOM   6046 2HB  PHE A 392       4.012  19.805  40.759  1.00  1.440          H  
ATOM   6047  HD1 PHE A 392       6.021  17.443  42.639  1.00  1.440          H  
ATOM   6048  HD2 PHE A 392       3.090  20.442  42.892  1.00  1.440          H  
ATOM   6049  HE1 PHE A 392       6.362  17.579  45.013  1.00  1.440          H  
ATOM   6050  HE2 PHE A 392       3.422  20.620  45.280  1.00  1.440          H  
ATOM   6051  HZ  PHE A 392       5.108  19.166  46.373  1.00  1.440          H  
ATOM   6052  N   ASP A 393       2.071  17.641  38.565  1.00  0.870          N  
ATOM   6053  CA  ASP A 393       1.721  17.732  37.147  1.00  0.880          C  
ATOM   6054  C   ASP A 393       1.192  19.094  36.731  1.00  0.910          C  
ATOM   6055  O   ASP A 393       1.324  19.480  35.570  1.00  0.940          O  
ATOM   6056  CB  ASP A 393       0.631  16.709  36.774  1.00  1.230          C  
ATOM   6057  CG  ASP A 393       1.076  15.261  36.761  1.00  1.230          C  
ATOM   6058  OD1 ASP A 393       1.911  14.978  35.952  1.00  1.230          O  
ATOM   6059  OD2 ASP A 393       0.557  14.426  37.524  1.00  1.230          O  
ATOM   6060  H   ASP A 393       1.459  17.133  39.205  1.00  1.040          H  
ATOM   6061  HA  ASP A 393       2.619  17.521  36.563  1.00  1.060          H  
ATOM   6062 1HB  ASP A 393      -0.201  16.811  37.469  1.00  1.470          H  
ATOM   6063 2HB  ASP A 393       0.250  16.954  35.783  1.00  1.470          H  
ATOM   6064  N   ARG A 394       0.526  19.808  37.631  1.00  0.910          N  
ATOM   6065  CA  ARG A 394      -0.033  21.090  37.226  1.00  0.940          C  
ATOM   6066  C   ARG A 394       1.005  22.196  37.385  1.00  0.920          C  
ATOM   6067  O   ARG A 394       1.585  22.373  38.457  1.00  0.840          O  
ATOM   6068  CB  ARG A 394      -1.322  21.357  37.990  1.00  1.300          C  
ATOM   6069  CG  ARG A 394      -1.996  22.725  37.778  1.00  1.300          C  
ATOM   6070  CD  ARG A 394      -2.501  22.961  36.377  1.00  1.300          C  
ATOM   6071  NE  ARG A 394      -3.451  21.943  35.899  1.00  1.300          N  
ATOM   6072  CZ  ARG A 394      -4.779  21.905  36.173  1.00  1.300          C  
ATOM   6073  NH1 ARG A 394      -5.340  22.787  36.961  1.00  1.300          N  
ATOM   6074  NH2 ARG A 394      -5.545  20.967  35.642  1.00  1.300          N  
ATOM   6075  H   ARG A 394       0.428  19.482  38.599  1.00  1.090          H  
ATOM   6076  HA  ARG A 394      -0.291  21.025  36.171  1.00  1.130          H  
ATOM   6077 1HB  ARG A 394      -2.051  20.601  37.708  1.00  1.560          H  
ATOM   6078 2HB  ARG A 394      -1.136  21.219  39.039  1.00  1.560          H  
ATOM   6079 1HG  ARG A 394      -2.829  22.818  38.470  1.00  1.560          H  
ATOM   6080 2HG  ARG A 394      -1.283  23.500  37.987  1.00  1.560          H  
ATOM   6081 1HD  ARG A 394      -2.992  23.935  36.336  1.00  1.560          H  
ATOM   6082 2HD  ARG A 394      -1.657  22.981  35.691  1.00  1.560          H  
ATOM   6083  HE  ARG A 394      -3.089  21.231  35.275  1.00  1.560          H  
ATOM   6084 1HH1 ARG A 394      -4.788  23.506  37.399  1.00  1.560          H  
ATOM   6085 2HH1 ARG A 394      -6.359  22.704  37.136  1.00  1.560          H  
ATOM   6086 1HH2 ARG A 394      -5.159  20.269  35.027  1.00  1.560          H  
ATOM   6087 2HH2 ARG A 394      -6.557  20.978  35.865  1.00  1.560          H  
ATOM   6088  N   HIS A 395       1.269  22.925  36.299  1.00  1.000          N  
ATOM   6089  CA  HIS A 395       2.290  23.976  36.302  1.00  1.020          C  
ATOM   6090  C   HIS A 395       1.670  25.328  35.978  1.00  0.950          C  
ATOM   6091  O   HIS A 395       1.176  25.536  34.868  1.00  0.970          O  
ATOM   6092  CB  HIS A 395       3.354  23.633  35.246  1.00  1.420          C  
ATOM   6093  CG  HIS A 395       3.963  22.278  35.471  1.00  1.420          C  
ATOM   6094  ND1 HIS A 395       4.453  21.500  34.441  1.00  1.420          N  
ATOM   6095  CD2 HIS A 395       4.121  21.547  36.599  1.00  1.420          C  
ATOM   6096  CE1 HIS A 395       4.853  20.341  34.938  1.00  1.420          C  
ATOM   6097  NE2 HIS A 395       4.645  20.360  36.239  1.00  1.420          N  
ATOM   6098  H   HIS A 395       0.777  22.724  35.440  1.00  1.200          H  
ATOM   6099  HA  HIS A 395       2.757  24.050  37.283  1.00  1.220          H  
ATOM   6100 1HB  HIS A 395       2.902  23.644  34.255  1.00  1.700          H  
ATOM   6101 2HB  HIS A 395       4.144  24.381  35.256  1.00  1.700          H  
ATOM   6102  HD2 HIS A 395       3.849  21.823  37.613  1.00  1.700          H  
ATOM   6103  HE1 HIS A 395       5.266  19.507  34.368  1.00  1.700          H  
ATOM   6104  HE2 HIS A 395       4.813  19.608  36.918  1.00  1.700          H  
ATOM   6105  N   ILE A 396       1.663  26.244  36.944  1.00  0.890          N  
ATOM   6106  CA  ILE A 396       1.018  27.541  36.715  1.00  0.860          C  
ATOM   6107  C   ILE A 396       1.980  28.717  36.782  1.00  0.840          C  
ATOM   6108  O   ILE A 396       2.559  28.988  37.832  1.00  0.880          O  
ATOM   6109  CB  ILE A 396      -0.129  27.752  37.725  1.00  1.220          C  
ATOM   6110  CG1 ILE A 396      -1.160  26.617  37.528  1.00  1.220          C  
ATOM   6111  CG2 ILE A 396      -0.768  29.151  37.577  1.00  1.220          C  
ATOM   6112  CD1 ILE A 396      -2.263  26.593  38.527  1.00  1.220          C  
ATOM   6113  H   ILE A 396       2.108  26.020  37.845  1.00  1.070          H  
ATOM   6114  HA  ILE A 396       0.579  27.533  35.718  1.00  1.030          H  
ATOM   6115  HB  ILE A 396       0.271  27.654  38.728  1.00  1.460          H  
ATOM   6116 1HG1 ILE A 396      -1.589  26.691  36.528  1.00  1.460          H  
ATOM   6117 2HG1 ILE A 396      -0.639  25.678  37.606  1.00  1.460          H  
ATOM   6118 1HG2 ILE A 396      -1.557  29.288  38.303  1.00  1.460          H  
ATOM   6119 2HG2 ILE A 396      -0.028  29.924  37.732  1.00  1.460          H  
ATOM   6120 3HG2 ILE A 396      -1.184  29.249  36.569  1.00  1.460          H  
ATOM   6121 1HD1 ILE A 396      -2.922  25.752  38.332  1.00  1.460          H  
ATOM   6122 2HD1 ILE A 396      -1.831  26.500  39.495  1.00  1.460          H  
ATOM   6123 3HD1 ILE A 396      -2.844  27.504  38.471  1.00  1.460          H  
ATOM   6124  N   GLN A 397       2.101  29.455  35.678  1.00  0.810          N  
ATOM   6125  CA  GLN A 397       2.985  30.621  35.642  1.00  0.830          C  
ATOM   6126  C   GLN A 397       2.243  31.863  36.100  1.00  0.840          C  
ATOM   6127  O   GLN A 397       1.213  32.214  35.535  1.00  0.850          O  
ATOM   6128  CB  GLN A 397       3.564  30.837  34.250  1.00  1.150          C  
ATOM   6129  CG  GLN A 397       4.521  32.020  34.163  1.00  1.150          C  
ATOM   6130  CD  GLN A 397       5.157  32.127  32.809  1.00  1.150          C  
ATOM   6131  OE1 GLN A 397       5.451  31.108  32.181  1.00  1.150          O  
ATOM   6132  NE2 GLN A 397       5.373  33.344  32.336  1.00  1.150          N  
ATOM   6133  H   GLN A 397       1.577  29.183  34.854  1.00  0.970          H  
ATOM   6134  HA  GLN A 397       3.810  30.454  36.331  1.00  1.000          H  
ATOM   6135 1HB  GLN A 397       4.099  29.942  33.939  1.00  1.380          H  
ATOM   6136 2HB  GLN A 397       2.756  31.005  33.541  1.00  1.380          H  
ATOM   6137 1HG  GLN A 397       3.970  32.945  34.346  1.00  1.380          H  
ATOM   6138 2HG  GLN A 397       5.307  31.901  34.911  1.00  1.380          H  
ATOM   6139 1HE2 GLN A 397       5.794  33.465  31.438  1.00  1.380          H  
ATOM   6140 2HE2 GLN A 397       5.101  34.162  32.875  1.00  1.380          H  
ATOM   6141  N   ILE A 398       2.787  32.518  37.118  1.00  0.850          N  
ATOM   6142  CA  ILE A 398       2.209  33.678  37.783  1.00  0.850          C  
ATOM   6143  C   ILE A 398       3.034  34.934  37.519  1.00  0.870          C  
ATOM   6144  O   ILE A 398       4.075  35.178  38.153  1.00  0.910          O  
ATOM   6145  CB  ILE A 398       2.199  33.333  39.273  1.00  1.190          C  
ATOM   6146  CG1 ILE A 398       1.371  32.056  39.449  1.00  1.190          C  
ATOM   6147  CG2 ILE A 398       1.601  34.481  40.101  1.00  1.190          C  
ATOM   6148  CD1 ILE A 398       1.634  31.382  40.651  1.00  1.190          C  
ATOM   6149  H   ILE A 398       3.664  32.153  37.483  1.00  1.020          H  
ATOM   6150  HA  ILE A 398       1.193  33.830  37.415  1.00  1.020          H  
ATOM   6151  HB  ILE A 398       3.220  33.130  39.603  1.00  1.430          H  
ATOM   6152 1HG1 ILE A 398       0.321  32.336  39.439  1.00  1.430          H  
ATOM   6153 2HG1 ILE A 398       1.547  31.355  38.663  1.00  1.430          H  
ATOM   6154 1HG2 ILE A 398       1.592  34.242  41.159  1.00  1.430          H  
ATOM   6155 2HG2 ILE A 398       2.170  35.379  39.962  1.00  1.430          H  
ATOM   6156 3HG2 ILE A 398       0.600  34.650  39.772  1.00  1.430          H  
ATOM   6157 1HD1 ILE A 398       0.997  30.514  40.714  1.00  1.430          H  
ATOM   6158 2HD1 ILE A 398       2.666  31.075  40.613  1.00  1.430          H  
ATOM   6159 3HD1 ILE A 398       1.473  32.020  41.476  1.00  1.430          H  
ATOM   6160  N   ASN A 399       2.521  35.743  36.607  1.00  0.870          N  
ATOM   6161  CA  ASN A 399       3.195  36.926  36.093  1.00  0.900          C  
ATOM   6162  C   ASN A 399       2.937  38.181  36.898  1.00  0.870          C  
ATOM   6163  O   ASN A 399       2.170  38.170  37.862  1.00  0.820          O  
ATOM   6164  CB  ASN A 399       2.754  37.148  34.665  1.00  1.250          C  
ATOM   6165  CG  ASN A 399       3.213  36.063  33.755  1.00  1.250          C  
ATOM   6166  OD1 ASN A 399       4.389  35.662  33.769  1.00  1.250          O  
ATOM   6167  ND2 ASN A 399       2.294  35.569  32.960  1.00  1.250          N  
ATOM   6168  H   ASN A 399       1.630  35.471  36.200  1.00  1.040          H  
ATOM   6169  HA  ASN A 399       4.270  36.745  36.116  1.00  1.080          H  
ATOM   6170 1HB  ASN A 399       1.665  37.198  34.631  1.00  1.500          H  
ATOM   6171 2HB  ASN A 399       3.130  38.100  34.295  1.00  1.500          H  
ATOM   6172 1HD2 ASN A 399       2.507  34.838  32.312  1.00  1.500          H  
ATOM   6173 2HD2 ASN A 399       1.353  35.919  33.000  1.00  1.500          H  
ATOM   6174  N   LEU A 400       3.558  39.274  36.459  1.00  0.900          N  
ATOM   6175  CA  LEU A 400       3.354  40.564  37.075  1.00  0.870          C  
ATOM   6176  C   LEU A 400       2.086  41.131  36.432  1.00  0.880          C  
ATOM   6177  O   LEU A 400       1.833  40.827  35.266  1.00  0.920          O  
ATOM   6178  CB  LEU A 400       4.551  41.499  36.837  1.00  1.230          C  
ATOM   6179  CG  LEU A 400       5.748  41.333  37.793  1.00  1.230          C  
ATOM   6180  CD1 LEU A 400       6.543  40.068  37.472  1.00  1.230          C  
ATOM   6181  CD2 LEU A 400       6.604  42.550  37.700  1.00  1.230          C  
ATOM   6182  H   LEU A 400       4.185  39.199  35.671  1.00  1.080          H  
ATOM   6183  HA  LEU A 400       3.223  40.404  38.140  1.00  1.040          H  
ATOM   6184 1HB  LEU A 400       4.914  41.340  35.825  1.00  1.480          H  
ATOM   6185 2HB  LEU A 400       4.211  42.536  36.908  1.00  1.480          H  
ATOM   6186  HG  LEU A 400       5.377  41.239  38.801  1.00  1.480          H  
ATOM   6187 1HD1 LEU A 400       7.371  39.985  38.177  1.00  1.480          H  
ATOM   6188 2HD1 LEU A 400       5.926  39.196  37.554  1.00  1.480          H  
ATOM   6189 3HD1 LEU A 400       6.938  40.131  36.459  1.00  1.480          H  
ATOM   6190 1HD2 LEU A 400       7.441  42.474  38.396  1.00  1.480          H  
ATOM   6191 2HD2 LEU A 400       6.986  42.662  36.689  1.00  1.480          H  
ATOM   6192 3HD2 LEU A 400       6.011  43.411  37.953  1.00  1.480          H  
ATOM   6193  N   PRO A 401       1.274  41.902  37.171  1.00  0.840          N  
ATOM   6194  CA  PRO A 401       0.019  42.526  36.743  1.00  0.850          C  
ATOM   6195  C   PRO A 401       0.108  43.673  35.711  1.00  0.910          C  
ATOM   6196  O   PRO A 401       1.041  44.486  35.746  1.00  0.950          O  
ATOM   6197  CB  PRO A 401      -0.498  43.068  38.081  1.00  1.270          C  
ATOM   6198  CG  PRO A 401       0.768  43.265  38.937  1.00  1.270          C  
ATOM   6199  CD  PRO A 401       1.644  42.163  38.579  1.00  1.270          C  
ATOM   6200  HA  PRO A 401      -0.647  41.737  36.369  1.00  1.020          H  
ATOM   6201 1HB  PRO A 401      -1.063  43.980  37.902  1.00  1.530          H  
ATOM   6202 2HB  PRO A 401      -1.201  42.349  38.523  1.00  1.530          H  
ATOM   6203 1HG  PRO A 401       1.269  44.207  38.690  1.00  1.530          H  
ATOM   6204 2HG  PRO A 401       0.558  43.299  40.003  1.00  1.530          H  
ATOM   6205 1HD  PRO A 401       2.679  42.525  38.684  1.00  1.530          H  
ATOM   6206 2HD  PRO A 401       1.430  41.283  39.211  1.00  1.530          H  
ATOM   6207  N   ASP A 402      -0.950  43.760  34.875  1.00  0.930          N  
ATOM   6208  CA  ASP A 402      -1.230  44.802  33.867  1.00  1.030          C  
ATOM   6209  C   ASP A 402      -1.908  46.001  34.539  1.00  0.980          C  
ATOM   6210  O   ASP A 402      -2.244  45.921  35.709  1.00  0.930          O  
ATOM   6211  CB  ASP A 402      -2.125  44.203  32.766  1.00  1.400          C  
ATOM   6212  CG  ASP A 402      -2.116  44.953  31.420  1.00  1.400          C  
ATOM   6213  OD1 ASP A 402      -1.829  46.137  31.407  1.00  1.400          O  
ATOM   6214  OD2 ASP A 402      -2.424  44.345  30.434  1.00  1.400          O  
ATOM   6215  H   ASP A 402      -1.633  43.000  34.937  1.00  1.120          H  
ATOM   6216  HA  ASP A 402      -0.291  45.122  33.423  1.00  1.240          H  
ATOM   6217 1HB  ASP A 402      -1.813  43.169  32.586  1.00  1.680          H  
ATOM   6218 2HB  ASP A 402      -3.151  44.155  33.130  1.00  1.680          H  
ATOM   6219  N   ILE A 403      -2.249  47.063  33.809  1.00  1.020          N  
ATOM   6220  CA  ILE A 403      -2.796  48.245  34.501  1.00  1.010          C  
ATOM   6221  C   ILE A 403      -4.069  47.965  35.287  1.00  0.980          C  
ATOM   6222  O   ILE A 403      -4.180  48.399  36.438  1.00  0.940          O  
ATOM   6223  CB  ILE A 403      -3.094  49.420  33.524  1.00  1.420          C  
ATOM   6224  CG1 ILE A 403      -1.794  49.983  32.983  1.00  1.420          C  
ATOM   6225  CG2 ILE A 403      -3.872  50.533  34.264  1.00  1.420          C  
ATOM   6226  CD1 ILE A 403      -1.911  50.935  31.806  1.00  1.420          C  
ATOM   6227  H   ILE A 403      -2.035  47.053  32.812  1.00  1.220          H  
ATOM   6228  HA  ILE A 403      -2.046  48.588  35.205  1.00  1.210          H  
ATOM   6229  HB  ILE A 403      -3.681  49.058  32.683  1.00  1.700          H  
ATOM   6230 1HG1 ILE A 403      -1.318  50.514  33.783  1.00  1.700          H  
ATOM   6231 2HG1 ILE A 403      -1.162  49.151  32.680  1.00  1.700          H  
ATOM   6232 1HG2 ILE A 403      -4.087  51.357  33.597  1.00  1.700          H  
ATOM   6233 2HG2 ILE A 403      -4.810  50.150  34.635  1.00  1.700          H  
ATOM   6234 3HG2 ILE A 403      -3.279  50.899  35.097  1.00  1.700          H  
ATOM   6235 1HD1 ILE A 403      -0.913  51.269  31.520  1.00  1.700          H  
ATOM   6236 2HD1 ILE A 403      -2.374  50.416  30.964  1.00  1.700          H  
ATOM   6237 3HD1 ILE A 403      -2.508  51.802  32.066  1.00  1.700          H  
ATOM   6238  N   LYS A 404      -5.044  47.283  34.698  1.00  1.020          N  
ATOM   6239  CA  LYS A 404      -6.278  47.022  35.435  1.00  1.020          C  
ATOM   6240  C   LYS A 404      -6.026  46.108  36.634  1.00  0.960          C  
ATOM   6241  O   LYS A 404      -6.595  46.291  37.716  1.00  0.950          O  
ATOM   6242  CB  LYS A 404      -7.334  46.436  34.509  1.00  1.430          C  
ATOM   6243  CG  LYS A 404      -7.873  47.444  33.496  1.00  1.430          C  
ATOM   6244  CD  LYS A 404      -8.910  46.816  32.569  1.00  1.430          C  
ATOM   6245  CE  LYS A 404      -9.449  47.834  31.563  1.00  1.430          C  
ATOM   6246  NZ  LYS A 404     -10.442  47.226  30.627  1.00  1.430          N  
ATOM   6247  H   LYS A 404      -4.913  46.948  33.752  1.00  1.220          H  
ATOM   6248  HA  LYS A 404      -6.651  47.972  35.823  1.00  1.220          H  
ATOM   6249 1HB  LYS A 404      -6.915  45.590  33.966  1.00  1.710          H  
ATOM   6250 2HB  LYS A 404      -8.173  46.067  35.100  1.00  1.710          H  
ATOM   6251 1HG  LYS A 404      -8.328  48.278  34.034  1.00  1.710          H  
ATOM   6252 2HG  LYS A 404      -7.046  47.832  32.902  1.00  1.710          H  
ATOM   6253 1HD  LYS A 404      -8.455  45.987  32.023  1.00  1.710          H  
ATOM   6254 2HD  LYS A 404      -9.739  46.427  33.159  1.00  1.710          H  
ATOM   6255 1HE  LYS A 404      -9.928  48.649  32.104  1.00  1.710          H  
ATOM   6256 2HE  LYS A 404      -8.619  48.236  30.982  1.00  1.710          H  
ATOM   6257 1HZ  LYS A 404     -10.773  47.931  29.982  1.00  1.710          H  
ATOM   6258 2HZ  LYS A 404     -10.006  46.476  30.110  1.00  1.710          H  
ATOM   6259 3HZ  LYS A 404     -11.224  46.861  31.153  1.00  1.710          H  
ATOM   6260  N   GLU A 405      -5.163  45.120  36.438  1.00  0.940          N  
ATOM   6261  CA  GLU A 405      -4.833  44.174  37.485  1.00  0.880          C  
ATOM   6262  C   GLU A 405      -4.126  44.891  38.634  1.00  0.820          C  
ATOM   6263  O   GLU A 405      -4.400  44.606  39.805  1.00  0.780          O  
ATOM   6264  CB  GLU A 405      -3.945  43.087  36.909  1.00  1.260          C  
ATOM   6265  CG  GLU A 405      -4.635  42.198  35.887  1.00  1.260          C  
ATOM   6266  CD  GLU A 405      -3.724  41.177  35.299  1.00  1.260          C  
ATOM   6267  OE1 GLU A 405      -2.625  41.531  34.944  1.00  1.260          O  
ATOM   6268  OE2 GLU A 405      -4.117  40.042  35.197  1.00  1.260          O  
ATOM   6269  H   GLU A 405      -4.749  45.020  35.524  1.00  1.130          H  
ATOM   6270  HA  GLU A 405      -5.753  43.730  37.863  1.00  1.060          H  
ATOM   6271 1HB  GLU A 405      -3.106  43.551  36.432  1.00  1.510          H  
ATOM   6272 2HB  GLU A 405      -3.562  42.466  37.710  1.00  1.510          H  
ATOM   6273 1HG  GLU A 405      -5.492  41.725  36.320  1.00  1.510          H  
ATOM   6274 2HG  GLU A 405      -4.994  42.837  35.082  1.00  1.510          H  
ATOM   6275  N   ARG A 406      -3.236  45.837  38.289  1.00  0.820          N  
ATOM   6276  CA  ARG A 406      -2.497  46.612  39.272  1.00  0.770          C  
ATOM   6277  C   ARG A 406      -3.459  47.474  40.071  1.00  0.760          C  
ATOM   6278  O   ARG A 406      -3.354  47.523  41.297  1.00  0.720          O  
ATOM   6279  CB  ARG A 406      -1.413  47.476  38.625  1.00  1.100          C  
ATOM   6280  CG  ARG A 406      -0.244  46.712  38.081  1.00  1.100          C  
ATOM   6281  CD  ARG A 406       0.957  47.508  37.773  1.00  1.100          C  
ATOM   6282  NE  ARG A 406       0.797  48.498  36.728  1.00  1.100          N  
ATOM   6283  CZ  ARG A 406       0.933  48.306  35.407  1.00  1.100          C  
ATOM   6284  NH1 ARG A 406       1.167  47.126  34.865  1.00  1.100          N  
ATOM   6285  NH2 ARG A 406       0.858  49.356  34.644  1.00  1.100          N  
ATOM   6286  H   ARG A 406      -3.047  45.983  37.300  1.00  0.980          H  
ATOM   6287  HA  ARG A 406      -2.006  45.919  39.953  1.00  0.920          H  
ATOM   6288 1HB  ARG A 406      -1.836  47.944  37.769  1.00  1.320          H  
ATOM   6289 2HB  ARG A 406      -1.058  48.244  39.314  1.00  1.320          H  
ATOM   6290 1HG  ARG A 406       0.002  45.984  38.772  1.00  1.320          H  
ATOM   6291 2HG  ARG A 406      -0.509  46.232  37.184  1.00  1.320          H  
ATOM   6292 1HD  ARG A 406       1.253  48.037  38.659  1.00  1.320          H  
ATOM   6293 2HD  ARG A 406       1.762  46.834  37.487  1.00  1.320          H  
ATOM   6294  HE  ARG A 406       0.655  49.476  37.021  1.00  1.320          H  
ATOM   6295 1HH1 ARG A 406       1.226  46.264  35.426  1.00  1.320          H  
ATOM   6296 2HH1 ARG A 406       1.269  47.049  33.869  1.00  1.320          H  
ATOM   6297 1HH2 ARG A 406       0.698  50.271  35.091  1.00  1.320          H  
ATOM   6298 2HH2 ARG A 406       0.984  49.272  33.644  1.00  1.320          H  
ATOM   6299  N   GLU A 407      -4.444  48.104  39.403  1.00  0.810          N  
ATOM   6300  CA  GLU A 407      -5.417  48.914  40.134  1.00  0.810          C  
ATOM   6301  C   GLU A 407      -6.096  48.038  41.167  1.00  0.790          C  
ATOM   6302  O   GLU A 407      -6.262  48.441  42.320  1.00  0.770          O  
ATOM   6303  CB  GLU A 407      -6.482  49.540  39.229  1.00  1.130          C  
ATOM   6304  CG  GLU A 407      -7.463  50.449  40.013  1.00  1.130          C  
ATOM   6305  CD  GLU A 407      -8.497  51.129  39.170  1.00  1.130          C  
ATOM   6306  OE1 GLU A 407      -8.636  50.760  38.037  1.00  1.130          O  
ATOM   6307  OE2 GLU A 407      -9.134  52.051  39.645  1.00  1.130          O  
ATOM   6308  H   GLU A 407      -4.466  48.060  38.379  1.00  0.970          H  
ATOM   6309  HA  GLU A 407      -4.900  49.719  40.646  1.00  0.970          H  
ATOM   6310 1HB  GLU A 407      -6.000  50.130  38.451  1.00  1.360          H  
ATOM   6311 2HB  GLU A 407      -7.055  48.755  38.736  1.00  1.360          H  
ATOM   6312 1HG  GLU A 407      -7.977  49.852  40.764  1.00  1.360          H  
ATOM   6313 2HG  GLU A 407      -6.886  51.182  40.525  1.00  1.360          H  
ATOM   6314  N   GLY A 408      -6.459  46.818  40.759  1.00  0.800          N  
ATOM   6315  CA  GLY A 408      -7.097  45.843  41.625  1.00  0.780          C  
ATOM   6316  C   GLY A 408      -6.248  45.524  42.857  1.00  0.720          C  
ATOM   6317  O   GLY A 408      -6.757  45.529  43.979  1.00  0.700          O  
ATOM   6318  H   GLY A 408      -6.327  46.579  39.769  1.00  0.960          H  
ATOM   6319 1HA  GLY A 408      -8.072  46.220  41.933  1.00  0.940          H  
ATOM   6320 2HA  GLY A 408      -7.271  44.938  41.048  1.00  0.940          H  
ATOM   6321  N   ILE A 409      -4.962  45.226  42.652  1.00  0.700          N  
ATOM   6322  CA  ILE A 409      -4.061  44.891  43.762  1.00  0.650          C  
ATOM   6323  C   ILE A 409      -3.927  46.057  44.719  1.00  0.620          C  
ATOM   6324  O   ILE A 409      -3.997  45.875  45.947  1.00  0.590          O  
ATOM   6325  CB  ILE A 409      -2.669  44.497  43.233  1.00  0.930          C  
ATOM   6326  CG1 ILE A 409      -2.805  43.153  42.485  1.00  0.930          C  
ATOM   6327  CG2 ILE A 409      -1.626  44.429  44.416  1.00  0.930          C  
ATOM   6328  CD1 ILE A 409      -1.653  42.775  41.660  1.00  0.930          C  
ATOM   6329  H   ILE A 409      -4.632  45.187  41.681  1.00  0.840          H  
ATOM   6330  HA  ILE A 409      -4.475  44.057  44.314  1.00  0.780          H  
ATOM   6331  HB  ILE A 409      -2.343  45.236  42.506  1.00  1.120          H  
ATOM   6332 1HG1 ILE A 409      -2.988  42.360  43.208  1.00  1.120          H  
ATOM   6333 2HG1 ILE A 409      -3.654  43.213  41.815  1.00  1.120          H  
ATOM   6334 1HG2 ILE A 409      -0.659  44.156  44.044  1.00  1.120          H  
ATOM   6335 2HG2 ILE A 409      -1.537  45.398  44.909  1.00  1.120          H  
ATOM   6336 3HG2 ILE A 409      -1.947  43.688  45.148  1.00  1.120          H  
ATOM   6337 1HD1 ILE A 409      -1.871  41.828  41.165  1.00  1.120          H  
ATOM   6338 2HD1 ILE A 409      -1.505  43.551  40.916  1.00  1.120          H  
ATOM   6339 3HD1 ILE A 409      -0.773  42.668  42.259  1.00  1.120          H  
ATOM   6340  N   LEU A 410      -3.732  47.246  44.166  1.00  0.650          N  
ATOM   6341  CA  LEU A 410      -3.585  48.446  44.952  1.00  0.650          C  
ATOM   6342  C   LEU A 410      -4.844  48.668  45.765  1.00  0.660          C  
ATOM   6343  O   LEU A 410      -4.749  49.033  46.934  1.00  0.640          O  
ATOM   6344  CB  LEU A 410      -3.359  49.616  43.999  1.00  0.910          C  
ATOM   6345  CG  LEU A 410      -2.012  49.645  43.245  1.00  0.910          C  
ATOM   6346  CD1 LEU A 410      -2.130  50.628  42.118  1.00  0.910          C  
ATOM   6347  CD2 LEU A 410      -0.893  50.084  44.192  1.00  0.910          C  
ATOM   6348  H   LEU A 410      -3.673  47.311  43.145  1.00  0.780          H  
ATOM   6349  HA  LEU A 410      -2.745  48.326  45.632  1.00  0.780          H  
ATOM   6350 1HB  LEU A 410      -4.156  49.612  43.260  1.00  1.090          H  
ATOM   6351 2HB  LEU A 410      -3.429  50.527  44.572  1.00  1.090          H  
ATOM   6352  HG  LEU A 410      -1.783  48.662  42.843  1.00  1.090          H  
ATOM   6353 1HD1 LEU A 410      -1.192  50.668  41.568  1.00  1.090          H  
ATOM   6354 2HD1 LEU A 410      -2.912  50.321  41.448  1.00  1.090          H  
ATOM   6355 3HD1 LEU A 410      -2.371  51.592  42.518  1.00  1.090          H  
ATOM   6356 1HD2 LEU A 410       0.054  50.124  43.661  1.00  1.090          H  
ATOM   6357 2HD2 LEU A 410      -1.119  51.068  44.581  1.00  1.090          H  
ATOM   6358 3HD2 LEU A 410      -0.806  49.384  45.013  1.00  1.090          H  
ATOM   6359  N   LYS A 411      -6.017  48.423  45.157  1.00  0.710          N  
ATOM   6360  CA  LYS A 411      -7.304  48.581  45.814  1.00  0.730          C  
ATOM   6361  C   LYS A 411      -7.489  47.592  46.955  1.00  0.690          C  
ATOM   6362  O   LYS A 411      -7.832  47.994  48.061  1.00  0.720          O  
ATOM   6363  CB  LYS A 411      -8.444  48.473  44.804  1.00  1.010          C  
ATOM   6364  CG  LYS A 411      -9.845  48.711  45.377  1.00  1.010          C  
ATOM   6365  CD  LYS A 411     -10.890  48.735  44.247  1.00  1.010          C  
ATOM   6366  CE  LYS A 411     -12.304  49.137  44.728  1.00  1.010          C  
ATOM   6367  NZ  LYS A 411     -13.015  48.058  45.505  1.00  1.010          N  
ATOM   6368  H   LYS A 411      -6.016  48.176  44.162  1.00  0.850          H  
ATOM   6369  HA  LYS A 411      -7.349  49.576  46.231  1.00  0.880          H  
ATOM   6370 1HB  LYS A 411      -8.274  49.186  43.996  1.00  1.220          H  
ATOM   6371 2HB  LYS A 411      -8.431  47.480  44.360  1.00  1.220          H  
ATOM   6372 1HG  LYS A 411     -10.092  47.909  46.080  1.00  1.220          H  
ATOM   6373 2HG  LYS A 411      -9.861  49.659  45.916  1.00  1.220          H  
ATOM   6374 1HD  LYS A 411     -10.568  49.442  43.478  1.00  1.220          H  
ATOM   6375 2HD  LYS A 411     -10.943  47.744  43.796  1.00  1.220          H  
ATOM   6376 1HE  LYS A 411     -12.222  50.023  45.357  1.00  1.220          H  
ATOM   6377 2HE  LYS A 411     -12.902  49.382  43.851  1.00  1.220          H  
ATOM   6378 1HZ  LYS A 411     -13.927  48.389  45.768  1.00  1.220          H  
ATOM   6379 2HZ  LYS A 411     -13.115  47.238  44.930  1.00  1.220          H  
ATOM   6380 3HZ  LYS A 411     -12.523  47.786  46.367  1.00  1.220          H  
ATOM   6381  N   VAL A 412      -7.183  46.308  46.748  1.00  0.640          N  
ATOM   6382  CA  VAL A 412      -7.419  45.353  47.831  1.00  0.590          C  
ATOM   6383  C   VAL A 412      -6.648  45.783  49.069  1.00  0.580          C  
ATOM   6384  O   VAL A 412      -7.160  45.705  50.187  1.00  0.590          O  
ATOM   6385  CB  VAL A 412      -7.013  43.906  47.442  1.00  0.850          C  
ATOM   6386  CG1 VAL A 412      -7.073  42.977  48.687  1.00  0.850          C  
ATOM   6387  CG2 VAL A 412      -7.958  43.367  46.370  1.00  0.850          C  
ATOM   6388  H   VAL A 412      -6.865  46.005  45.822  1.00  0.770          H  
ATOM   6389  HA  VAL A 412      -8.485  45.358  48.068  1.00  0.710          H  
ATOM   6390  HB  VAL A 412      -5.988  43.912  47.059  1.00  1.020          H  
ATOM   6391 1HG1 VAL A 412      -6.785  41.977  48.400  1.00  1.020          H  
ATOM   6392 2HG1 VAL A 412      -6.393  43.325  49.461  1.00  1.020          H  
ATOM   6393 3HG1 VAL A 412      -8.090  42.959  49.083  1.00  1.020          H  
ATOM   6394 1HG2 VAL A 412      -7.661  42.351  46.098  1.00  1.020          H  
ATOM   6395 2HG2 VAL A 412      -8.978  43.356  46.757  1.00  1.020          H  
ATOM   6396 3HG2 VAL A 412      -7.915  44.001  45.496  1.00  1.020          H  
ATOM   6397  N   HIS A 413      -5.404  46.210  48.887  1.00  0.580          N  
ATOM   6398  CA  HIS A 413      -4.625  46.679  50.015  1.00  0.550          C  
ATOM   6399  C   HIS A 413      -5.203  48.009  50.551  1.00  0.550          C  
ATOM   6400  O   HIS A 413      -5.449  48.151  51.754  1.00  0.640          O  
ATOM   6401  CB  HIS A 413      -3.161  46.822  49.606  1.00  0.780          C  
ATOM   6402  CG  HIS A 413      -2.261  47.205  50.715  1.00  0.780          C  
ATOM   6403  ND1 HIS A 413      -2.084  48.499  51.089  1.00  0.780          N  
ATOM   6404  CD2 HIS A 413      -1.482  46.463  51.532  1.00  0.780          C  
ATOM   6405  CE1 HIS A 413      -1.233  48.556  52.086  1.00  0.780          C  
ATOM   6406  NE2 HIS A 413      -0.850  47.332  52.380  1.00  0.780          N  
ATOM   6407  H   HIS A 413      -5.003  46.211  47.941  1.00  0.700          H  
ATOM   6408  HA  HIS A 413      -4.673  45.948  50.819  1.00  0.660          H  
ATOM   6409 1HB  HIS A 413      -2.817  45.878  49.196  1.00  0.940          H  
ATOM   6410 2HB  HIS A 413      -3.074  47.570  48.812  1.00  0.940          H  
ATOM   6411  HD1 HIS A 413      -2.301  49.276  50.499  1.00  0.940          H  
ATOM   6412  HD2 HIS A 413      -1.296  45.389  51.607  1.00  0.940          H  
ATOM   6413  HE1 HIS A 413      -0.964  49.515  52.513  1.00  0.940          H  
ATOM   6414  N   ALA A 414      -5.448  48.968  49.642  1.00  0.610          N  
ATOM   6415  CA  ALA A 414      -5.940  50.313  49.933  1.00  0.630          C  
ATOM   6416  C   ALA A 414      -7.274  50.354  50.635  1.00  0.660          C  
ATOM   6417  O   ALA A 414      -7.534  51.296  51.373  1.00  0.700          O  
ATOM   6418  CB  ALA A 414      -6.070  51.108  48.677  1.00  0.870          C  
ATOM   6419  H   ALA A 414      -5.249  48.777  48.661  1.00  0.730          H  
ATOM   6420  HA  ALA A 414      -5.217  50.793  50.586  1.00  0.760          H  
ATOM   6421 1HB  ALA A 414      -6.409  52.071  48.951  1.00  1.050          H  
ATOM   6422 2HB  ALA A 414      -5.114  51.171  48.162  1.00  1.050          H  
ATOM   6423 3HB  ALA A 414      -6.796  50.644  48.046  1.00  1.050          H  
ATOM   6424  N   GLU A 415      -8.128  49.357  50.464  1.00  0.720          N  
ATOM   6425  CA  GLU A 415      -9.420  49.361  51.138  1.00  0.760          C  
ATOM   6426  C   GLU A 415      -9.264  49.427  52.659  1.00  0.760          C  
ATOM   6427  O   GLU A 415     -10.204  49.807  53.359  1.00  0.840          O  
ATOM   6428  CB  GLU A 415     -10.261  48.138  50.739  1.00  1.050          C  
ATOM   6429  CG  GLU A 415     -10.869  48.190  49.319  1.00  1.050          C  
ATOM   6430  CD  GLU A 415     -11.561  46.902  48.923  1.00  1.050          C  
ATOM   6431  OE1 GLU A 415     -11.395  45.927  49.611  1.00  1.050          O  
ATOM   6432  OE2 GLU A 415     -12.270  46.893  47.932  1.00  1.050          O  
ATOM   6433  H   GLU A 415      -7.920  48.615  49.790  1.00  0.860          H  
ATOM   6434  HA  GLU A 415      -9.960  50.253  50.821  1.00  0.910          H  
ATOM   6435 1HB  GLU A 415      -9.628  47.245  50.790  1.00  1.260          H  
ATOM   6436 2HB  GLU A 415     -11.071  48.006  51.452  1.00  1.260          H  
ATOM   6437 1HG  GLU A 415     -11.598  48.997  49.293  1.00  1.260          H  
ATOM   6438 2HG  GLU A 415     -10.107  48.426  48.605  1.00  1.260          H  
ATOM   6439  N   ASN A 416      -8.095  49.037  53.185  1.00  0.800          N  
ATOM   6440  CA  ASN A 416      -7.853  49.074  54.615  1.00  0.960          C  
ATOM   6441  C   ASN A 416      -7.086  50.338  55.058  1.00  0.900          C  
ATOM   6442  O   ASN A 416      -6.679  50.434  56.221  1.00  1.020          O  
ATOM   6443  CB  ASN A 416      -7.082  47.838  55.016  1.00  1.280          C  
ATOM   6444  CG  ASN A 416      -7.878  46.580  54.846  1.00  1.280          C  
ATOM   6445  OD1 ASN A 416      -9.075  46.512  55.158  1.00  1.280          O  
ATOM   6446  ND2 ASN A 416      -7.225  45.563  54.345  1.00  1.280          N  
ATOM   6447  H   ASN A 416      -7.334  48.733  52.564  1.00  0.960          H  
ATOM   6448  HA  ASN A 416      -8.815  49.079  55.129  1.00  1.150          H  
ATOM   6449 1HB  ASN A 416      -6.179  47.771  54.401  1.00  1.540          H  
ATOM   6450 2HB  ASN A 416      -6.766  47.920  56.054  1.00  1.540          H  
ATOM   6451 1HD2 ASN A 416      -7.690  44.692  54.197  1.00  1.540          H  
ATOM   6452 2HD2 ASN A 416      -6.260  45.662  54.103  1.00  1.540          H  
ATOM   6453  N   LYS A 417      -6.877  51.298  54.142  1.00  0.770          N  
ATOM   6454  CA  LYS A 417      -6.119  52.517  54.435  1.00  0.770          C  
ATOM   6455  C   LYS A 417      -6.949  53.778  54.154  1.00  0.810          C  
ATOM   6456  O   LYS A 417      -7.797  53.803  53.258  1.00  0.820          O  
ATOM   6457  CB  LYS A 417      -4.830  52.543  53.607  1.00  1.080          C  
ATOM   6458  CG  LYS A 417      -3.903  51.305  53.795  1.00  1.080          C  
ATOM   6459  CD  LYS A 417      -3.331  51.188  55.218  1.00  1.080          C  
ATOM   6460  CE  LYS A 417      -2.302  50.060  55.322  1.00  1.080          C  
ATOM   6461  NZ  LYS A 417      -1.838  49.828  56.734  1.00  1.080          N  
ATOM   6462  H   LYS A 417      -7.250  51.183  53.197  1.00  0.920          H  
ATOM   6463  HA  LYS A 417      -5.865  52.526  55.493  1.00  0.920          H  
ATOM   6464 1HB  LYS A 417      -5.086  52.610  52.548  1.00  1.290          H  
ATOM   6465 2HB  LYS A 417      -4.251  53.430  53.859  1.00  1.290          H  
ATOM   6466 1HG  LYS A 417      -4.461  50.394  53.555  1.00  1.290          H  
ATOM   6467 2HG  LYS A 417      -3.074  51.378  53.106  1.00  1.290          H  
ATOM   6468 1HD  LYS A 417      -2.881  52.123  55.508  1.00  1.290          H  
ATOM   6469 2HD  LYS A 417      -4.135  50.965  55.916  1.00  1.290          H  
ATOM   6470 1HE  LYS A 417      -2.742  49.139  54.936  1.00  1.290          H  
ATOM   6471 2HE  LYS A 417      -1.436  50.322  54.716  1.00  1.290          H  
ATOM   6472 1HZ  LYS A 417      -1.156  49.078  56.741  1.00  1.290          H  
ATOM   6473 2HZ  LYS A 417      -1.414  50.667  57.104  1.00  1.290          H  
ATOM   6474 3HZ  LYS A 417      -2.625  49.573  57.310  1.00  1.290          H  
ATOM   6475  N   ASN A 418      -6.678  54.867  54.874  1.00  0.870          N  
ATOM   6476  CA  ASN A 418      -7.457  56.085  54.640  1.00  0.950          C  
ATOM   6477  C   ASN A 418      -6.973  56.901  53.446  1.00  0.920          C  
ATOM   6478  O   ASN A 418      -6.308  57.928  53.617  1.00  0.970          O  
ATOM   6479  CB  ASN A 418      -7.515  56.980  55.868  1.00  1.300          C  
ATOM   6480  CG  ASN A 418      -8.592  58.061  55.697  1.00  1.300          C  
ATOM   6481  OD1 ASN A 418      -9.506  57.861  54.886  1.00  1.300          O  
ATOM   6482  ND2 ASN A 418      -8.521  59.158  56.412  1.00  1.300          N  
ATOM   6483  H   ASN A 418      -5.968  54.838  55.593  1.00  1.040          H  
ATOM   6484  HA  ASN A 418      -8.480  55.781  54.410  1.00  1.140          H  
ATOM   6485 1HB  ASN A 418      -7.745  56.386  56.751  1.00  1.560          H  
ATOM   6486 2HB  ASN A 418      -6.549  57.462  56.030  1.00  1.560          H  
ATOM   6487 1HD2 ASN A 418      -9.232  59.859  56.313  1.00  1.560          H  
ATOM   6488 2HD2 ASN A 418      -7.756  59.330  57.056  1.00  1.560          H  
ATOM   6489  N   LEU A 419      -7.264  56.424  52.245  1.00  0.890          N  
ATOM   6490  CA  LEU A 419      -6.880  57.187  51.061  1.00  0.930          C  
ATOM   6491  C   LEU A 419      -7.940  58.256  50.827  1.00  1.100          C  
ATOM   6492  O   LEU A 419      -9.123  58.002  51.063  1.00  1.190          O  
ATOM   6493  CB  LEU A 419      -6.751  56.310  49.795  1.00  1.290          C  
ATOM   6494  CG  LEU A 419      -5.689  55.165  49.764  1.00  1.290          C  
ATOM   6495  CD1 LEU A 419      -5.708  54.566  48.379  1.00  1.290          C  
ATOM   6496  CD2 LEU A 419      -4.318  55.671  50.117  1.00  1.290          C  
ATOM   6497  H   LEU A 419      -7.765  55.530  52.207  1.00  1.070          H  
ATOM   6498  HA  LEU A 419      -5.957  57.702  51.233  1.00  1.120          H  
ATOM   6499 1HB  LEU A 419      -7.715  55.824  49.654  1.00  1.540          H  
ATOM   6500 2HB  LEU A 419      -6.596  56.938  48.940  1.00  1.540          H  
ATOM   6501  HG  LEU A 419      -5.972  54.382  50.477  1.00  1.540          H  
ATOM   6502 1HD1 LEU A 419      -4.988  53.755  48.322  1.00  1.540          H  
ATOM   6503 2HD1 LEU A 419      -6.708  54.196  48.151  1.00  1.540          H  
ATOM   6504 3HD1 LEU A 419      -5.443  55.318  47.666  1.00  1.540          H  
ATOM   6505 1HD2 LEU A 419      -3.603  54.858  50.080  1.00  1.540          H  
ATOM   6506 2HD2 LEU A 419      -4.016  56.448  49.432  1.00  1.540          H  
ATOM   6507 3HD2 LEU A 419      -4.346  56.061  51.103  1.00  1.540          H  
ATOM   6508  N   SER A 420      -7.535  59.428  50.326  1.00  1.160          N  
ATOM   6509  CA  SER A 420      -8.495  60.474  49.990  1.00  1.330          C  
ATOM   6510  C   SER A 420      -9.307  60.119  48.748  1.00  1.260          C  
ATOM   6511  O   SER A 420      -8.923  59.273  47.933  1.00  1.200          O  
ATOM   6512  CB  SER A 420      -7.799  61.805  49.750  1.00  1.790          C  
ATOM   6513  OG  SER A 420      -7.062  61.787  48.571  1.00  1.790          O  
ATOM   6514  H   SER A 420      -6.537  59.629  50.212  1.00  1.390          H  
ATOM   6515  HA  SER A 420      -9.185  60.586  50.829  1.00  1.600          H  
ATOM   6516 1HB  SER A 420      -8.537  62.603  49.709  1.00  2.150          H  
ATOM   6517 2HB  SER A 420      -7.133  62.020  50.574  1.00  2.150          H  
ATOM   6518  HG  SER A 420      -6.599  62.629  48.542  1.00  2.150          H  
ATOM   6519  N   SER A 421     -10.411  60.845  48.558  1.00  1.430          N  
ATOM   6520  CA  SER A 421     -11.316  60.677  47.420  1.00  1.570          C  
ATOM   6521  C   SER A 421     -10.722  61.138  46.093  1.00  1.410          C  
ATOM   6522  O   SER A 421     -11.254  60.845  45.023  1.00  1.560          O  
ATOM   6523  CB  SER A 421     -12.602  61.430  47.687  1.00  2.140          C  
ATOM   6524  OG  SER A 421     -12.370  62.811  47.735  1.00  2.140          O  
ATOM   6525  H   SER A 421     -10.665  61.536  49.250  1.00  1.720          H  
ATOM   6526  HA  SER A 421     -11.548  59.615  47.332  1.00  1.880          H  
ATOM   6527 1HB  SER A 421     -13.323  61.206  46.901  1.00  2.570          H  
ATOM   6528 2HB  SER A 421     -13.032  61.096  48.630  1.00  2.570          H  
ATOM   6529  HG  SER A 421     -13.232  63.221  47.868  1.00  2.570          H  
ATOM   6530  N   LYS A 422      -9.613  61.863  46.166  1.00  1.270          N  
ATOM   6531  CA  LYS A 422      -8.935  62.378  44.991  1.00  1.350          C  
ATOM   6532  C   LYS A 422      -7.924  61.388  44.421  1.00  1.260          C  
ATOM   6533  O   LYS A 422      -7.305  61.660  43.389  1.00  1.330          O  
ATOM   6534  CB  LYS A 422      -8.233  63.695  45.316  1.00  1.860          C  
ATOM   6535  CG  LYS A 422      -9.176  64.840  45.654  1.00  1.860          C  
ATOM   6536  CD  LYS A 422      -8.404  66.125  45.946  1.00  1.860          C  
ATOM   6537  CE  LYS A 422      -9.342  67.285  46.268  1.00  1.860          C  
ATOM   6538  NZ  LYS A 422      -8.593  68.536  46.584  1.00  1.860          N  
ATOM   6539  H   LYS A 422      -9.236  62.048  47.084  1.00  1.520          H  
ATOM   6540  HA  LYS A 422      -9.683  62.566  44.220  1.00  1.620          H  
ATOM   6541 1HB  LYS A 422      -7.568  63.542  46.166  1.00  2.230          H  
ATOM   6542 2HB  LYS A 422      -7.619  63.998  44.468  1.00  2.230          H  
ATOM   6543 1HG  LYS A 422      -9.849  65.007  44.813  1.00  2.230          H  
ATOM   6544 2HG  LYS A 422      -9.775  64.570  46.524  1.00  2.230          H  
ATOM   6545 1HD  LYS A 422      -7.736  65.963  46.794  1.00  2.230          H  
ATOM   6546 2HD  LYS A 422      -7.801  66.389  45.077  1.00  2.230          H  
ATOM   6547 1HE  LYS A 422      -9.988  67.468  45.411  1.00  2.230          H  
ATOM   6548 2HE  LYS A 422      -9.959  67.017  47.125  1.00  2.230          H  
ATOM   6549 1HZ  LYS A 422      -9.248  69.278  46.790  1.00  2.230          H  
ATOM   6550 2HZ  LYS A 422      -7.999  68.382  47.386  1.00  2.230          H  
ATOM   6551 3HZ  LYS A 422      -8.026  68.801  45.791  1.00  2.230          H  
ATOM   6552  N   ILE A 423      -7.727  60.254  45.087  1.00  1.190          N  
ATOM   6553  CA  ILE A 423      -6.767  59.285  44.599  1.00  1.200          C  
ATOM   6554  C   ILE A 423      -7.316  58.311  43.593  1.00  1.570          C  
ATOM   6555  O   ILE A 423      -8.262  57.569  43.850  1.00  2.370          O  
ATOM   6556  CB  ILE A 423      -6.129  58.510  45.763  1.00  1.680          C  
ATOM   6557  CG1 ILE A 423      -5.308  59.513  46.583  1.00  1.680          C  
ATOM   6558  CG2 ILE A 423      -5.310  57.272  45.249  1.00  1.680          C  
ATOM   6559  CD1 ILE A 423      -4.837  59.043  47.902  1.00  1.680          C  
ATOM   6560  H   ILE A 423      -8.258  60.049  45.940  1.00  1.430          H  
ATOM   6561  HA  ILE A 423      -5.968  59.837  44.110  1.00  1.440          H  
ATOM   6562  HB  ILE A 423      -6.926  58.154  46.424  1.00  2.010          H  
ATOM   6563 1HG1 ILE A 423      -4.448  59.772  46.005  1.00  2.010          H  
ATOM   6564 2HG1 ILE A 423      -5.901  60.407  46.740  1.00  2.010          H  
ATOM   6565 1HG2 ILE A 423      -4.898  56.753  46.078  1.00  2.010          H  
ATOM   6566 2HG2 ILE A 423      -5.957  56.584  44.707  1.00  2.010          H  
ATOM   6567 3HG2 ILE A 423      -4.512  57.583  44.599  1.00  2.010          H  
ATOM   6568 1HD1 ILE A 423      -4.278  59.818  48.369  1.00  2.010          H  
ATOM   6569 2HD1 ILE A 423      -5.678  58.822  48.503  1.00  2.010          H  
ATOM   6570 3HD1 ILE A 423      -4.224  58.181  47.808  1.00  2.010          H  
ATOM   6571  N   SER A 424      -6.669  58.295  42.445  1.00  1.210          N  
ATOM   6572  CA  SER A 424      -7.007  57.392  41.378  1.00  1.030          C  
ATOM   6573  C   SER A 424      -6.035  56.246  41.379  1.00  0.930          C  
ATOM   6574  O   SER A 424      -4.862  56.436  41.050  1.00  0.950          O  
ATOM   6575  CB  SER A 424      -6.940  58.095  40.040  1.00  1.510          C  
ATOM   6576  OG  SER A 424      -7.074  57.171  38.987  1.00  1.510          O  
ATOM   6577  H   SER A 424      -5.918  58.958  42.309  1.00  1.450          H  
ATOM   6578  HA  SER A 424      -8.014  57.007  41.539  1.00  1.240          H  
ATOM   6579 1HB  SER A 424      -7.734  58.835  39.980  1.00  1.820          H  
ATOM   6580 2HB  SER A 424      -5.995  58.627  39.946  1.00  1.820          H  
ATOM   6581  HG  SER A 424      -7.181  57.713  38.182  1.00  1.820          H  
ATOM   6582  N   LEU A 425      -6.496  55.041  41.719  1.00  0.870          N  
ATOM   6583  CA  LEU A 425      -5.537  53.958  41.760  1.00  0.810          C  
ATOM   6584  C   LEU A 425      -5.266  53.459  40.362  1.00  0.830          C  
ATOM   6585  O   LEU A 425      -4.273  52.773  40.142  1.00  0.820          O  
ATOM   6586  CB  LEU A 425      -5.961  52.842  42.717  1.00  1.160          C  
ATOM   6587  CG  LEU A 425      -6.001  53.226  44.241  1.00  1.160          C  
ATOM   6588  CD1 LEU A 425      -6.529  52.054  45.024  1.00  1.160          C  
ATOM   6589  CD2 LEU A 425      -4.590  53.601  44.741  1.00  1.160          C  
ATOM   6590  H   LEU A 425      -7.466  54.890  41.972  1.00  1.040          H  
ATOM   6591  HA  LEU A 425      -4.606  54.357  42.123  1.00  0.970          H  
ATOM   6592 1HB  LEU A 425      -6.960  52.509  42.441  1.00  1.390          H  
ATOM   6593 2HB  LEU A 425      -5.273  51.998  42.596  1.00  1.390          H  
ATOM   6594  HG  LEU A 425      -6.677  54.069  44.393  1.00  1.390          H  
ATOM   6595 1HD1 LEU A 425      -6.570  52.312  46.075  1.00  1.390          H  
ATOM   6596 2HD1 LEU A 425      -7.528  51.795  44.674  1.00  1.390          H  
ATOM   6597 3HD1 LEU A 425      -5.871  51.212  44.885  1.00  1.390          H  
ATOM   6598 1HD2 LEU A 425      -4.634  53.843  45.794  1.00  1.390          H  
ATOM   6599 2HD2 LEU A 425      -3.926  52.764  44.592  1.00  1.390          H  
ATOM   6600 3HD2 LEU A 425      -4.209  54.455  44.214  1.00  1.390          H  
ATOM   6601  N   LEU A 426      -6.110  53.847  39.405  1.00  0.890          N  
ATOM   6602  CA  LEU A 426      -5.863  53.522  38.017  1.00  0.930          C  
ATOM   6603  C   LEU A 426      -4.609  54.279  37.578  1.00  0.970          C  
ATOM   6604  O   LEU A 426      -3.778  53.739  36.845  1.00  0.980          O  
ATOM   6605  CB  LEU A 426      -7.049  53.919  37.127  1.00  1.290          C  
ATOM   6606  CG  LEU A 426      -6.949  53.552  35.612  1.00  1.290          C  
ATOM   6607  CD1 LEU A 426      -6.817  52.028  35.445  1.00  1.290          C  
ATOM   6608  CD2 LEU A 426      -8.191  54.067  34.900  1.00  1.290          C  
ATOM   6609  H   LEU A 426      -6.968  54.324  39.654  1.00  1.070          H  
ATOM   6610  HA  LEU A 426      -5.683  52.455  37.947  1.00  1.120          H  
ATOM   6611 1HB  LEU A 426      -7.947  53.444  37.522  1.00  1.540          H  
ATOM   6612 2HB  LEU A 426      -7.178  54.998  37.194  1.00  1.540          H  
ATOM   6613  HG  LEU A 426      -6.062  54.017  35.177  1.00  1.540          H  
ATOM   6614 1HD1 LEU A 426      -6.751  51.784  34.386  1.00  1.540          H  
ATOM   6615 2HD1 LEU A 426      -5.930  51.670  35.944  1.00  1.540          H  
ATOM   6616 3HD1 LEU A 426      -7.690  51.536  35.874  1.00  1.540          H  
ATOM   6617 1HD2 LEU A 426      -8.132  53.824  33.839  1.00  1.540          H  
ATOM   6618 2HD2 LEU A 426      -9.078  53.598  35.332  1.00  1.540          H  
ATOM   6619 3HD2 LEU A 426      -8.253  55.149  35.022  1.00  1.540          H  
ATOM   6620  N   ASP A 427      -4.470  55.541  38.021  1.00  1.020          N  
ATOM   6621  CA  ASP A 427      -3.286  56.329  37.682  1.00  1.060          C  
ATOM   6622  C   ASP A 427      -2.060  55.758  38.388  1.00  1.000          C  
ATOM   6623  O   ASP A 427      -0.963  55.734  37.828  1.00  1.080          O  
ATOM   6624  CB  ASP A 427      -3.463  57.789  38.075  1.00  1.470          C  
ATOM   6625  CG  ASP A 427      -4.459  58.542  37.196  1.00  1.470          C  
ATOM   6626  OD1 ASP A 427      -4.788  58.089  36.122  1.00  1.470          O  
ATOM   6627  OD2 ASP A 427      -4.909  59.567  37.637  1.00  1.470          O  
ATOM   6628  H   ASP A 427      -5.207  55.961  38.591  1.00  1.220          H  
ATOM   6629  HA  ASP A 427      -3.128  56.275  36.606  1.00  1.270          H  
ATOM   6630 1HB  ASP A 427      -3.801  57.839  39.110  1.00  1.760          H  
ATOM   6631 2HB  ASP A 427      -2.501  58.295  38.026  1.00  1.760          H  
ATOM   6632  N   VAL A 428      -2.245  55.293  39.624  1.00  0.920          N  
ATOM   6633  CA  VAL A 428      -1.141  54.707  40.372  1.00  0.860          C  
ATOM   6634  C   VAL A 428      -0.702  53.450  39.619  1.00  0.850          C  
ATOM   6635  O   VAL A 428       0.491  53.187  39.472  1.00  0.870          O  
ATOM   6636  CB  VAL A 428      -1.563  54.392  41.820  1.00  1.230          C  
ATOM   6637  CG1 VAL A 428      -0.453  53.617  42.593  1.00  1.230          C  
ATOM   6638  CG2 VAL A 428      -1.906  55.698  42.513  1.00  1.230          C  
ATOM   6639  H   VAL A 428      -3.174  55.392  40.044  1.00  1.100          H  
ATOM   6640  HA  VAL A 428      -0.312  55.416  40.400  1.00  1.030          H  
ATOM   6641  HB  VAL A 428      -2.429  53.760  41.790  1.00  1.470          H  
ATOM   6642 1HG1 VAL A 428      -0.802  53.398  43.601  1.00  1.470          H  
ATOM   6643 2HG1 VAL A 428      -0.213  52.690  42.090  1.00  1.470          H  
ATOM   6644 3HG1 VAL A 428       0.431  54.202  42.654  1.00  1.470          H  
ATOM   6645 1HG2 VAL A 428      -2.245  55.503  43.518  1.00  1.470          H  
ATOM   6646 2HG2 VAL A 428      -1.024  56.340  42.534  1.00  1.470          H  
ATOM   6647 3HG2 VAL A 428      -2.684  56.205  41.979  1.00  1.470          H  
ATOM   6648  N   ALA A 429      -1.671  52.655  39.156  1.00  0.840          N  
ATOM   6649  CA  ALA A 429      -1.388  51.463  38.380  1.00  0.830          C  
ATOM   6650  C   ALA A 429      -0.626  51.810  37.099  1.00  0.880          C  
ATOM   6651  O   ALA A 429       0.428  51.234  36.819  1.00  0.880          O  
ATOM   6652  CB  ALA A 429      -2.688  50.782  38.027  1.00  1.170          C  
ATOM   6653  H   ALA A 429      -2.641  52.877  39.368  1.00  1.010          H  
ATOM   6654  HA  ALA A 429      -0.784  50.790  38.981  1.00  1.000          H  
ATOM   6655 1HB  ALA A 429      -2.492  49.913  37.461  1.00  1.400          H  
ATOM   6656 2HB  ALA A 429      -3.210  50.530  38.934  1.00  1.400          H  
ATOM   6657 3HB  ALA A 429      -3.305  51.439  37.442  1.00  1.400          H  
ATOM   6658  N   LYS A 430      -1.063  52.847  36.385  1.00  0.930          N  
ATOM   6659  CA  LYS A 430      -0.395  53.302  35.168  1.00  1.010          C  
ATOM   6660  C   LYS A 430       1.060  53.714  35.422  1.00  1.040          C  
ATOM   6661  O   LYS A 430       1.926  53.533  34.566  1.00  1.120          O  
ATOM   6662  CB  LYS A 430      -1.168  54.445  34.518  1.00  1.380          C  
ATOM   6663  CG  LYS A 430      -0.605  54.896  33.170  1.00  1.380          C  
ATOM   6664  CD  LYS A 430      -1.485  55.962  32.522  1.00  1.380          C  
ATOM   6665  CE  LYS A 430      -0.896  56.432  31.194  1.00  1.380          C  
ATOM   6666  NZ  LYS A 430      -1.743  57.477  30.541  1.00  1.380          N  
ATOM   6667  H   LYS A 430      -1.944  53.296  36.653  1.00  1.120          H  
ATOM   6668  HA  LYS A 430      -0.376  52.478  34.463  1.00  1.210          H  
ATOM   6669 1HB  LYS A 430      -2.211  54.146  34.383  1.00  1.660          H  
ATOM   6670 2HB  LYS A 430      -1.162  55.304  35.187  1.00  1.660          H  
ATOM   6671 1HG  LYS A 430       0.395  55.310  33.316  1.00  1.660          H  
ATOM   6672 2HG  LYS A 430      -0.526  54.035  32.505  1.00  1.660          H  
ATOM   6673 1HD  LYS A 430      -2.481  55.555  32.350  1.00  1.660          H  
ATOM   6674 2HD  LYS A 430      -1.572  56.815  33.198  1.00  1.660          H  
ATOM   6675 1HE  LYS A 430       0.098  56.843  31.371  1.00  1.660          H  
ATOM   6676 2HE  LYS A 430      -0.809  55.577  30.523  1.00  1.660          H  
ATOM   6677 1HZ  LYS A 430      -1.318  57.757  29.667  1.00  1.660          H  
ATOM   6678 2HZ  LYS A 430      -2.664  57.102  30.360  1.00  1.660          H  
ATOM   6679 3HZ  LYS A 430      -1.821  58.280  31.148  1.00  1.660          H  
ATOM   6680  N   ARG A 431       1.324  54.289  36.597  1.00  1.020          N  
ATOM   6681  CA  ARG A 431       2.651  54.746  37.003  1.00  1.060          C  
ATOM   6682  C   ARG A 431       3.526  53.663  37.666  1.00  1.010          C  
ATOM   6683  O   ARG A 431       4.664  53.942  38.054  1.00  1.030          O  
ATOM   6684  CB  ARG A 431       2.497  55.903  37.970  1.00  1.470          C  
ATOM   6685  CG  ARG A 431       1.898  57.156  37.361  1.00  1.470          C  
ATOM   6686  CD  ARG A 431       1.619  58.189  38.382  1.00  1.470          C  
ATOM   6687  NE  ARG A 431       1.023  59.376  37.785  1.00  1.470          N  
ATOM   6688  CZ  ARG A 431       0.732  60.517  38.448  1.00  1.470          C  
ATOM   6689  NH1 ARG A 431       0.981  60.620  39.740  1.00  1.470          N  
ATOM   6690  NH2 ARG A 431       0.203  61.542  37.790  1.00  1.470          N  
ATOM   6691  H   ARG A 431       0.536  54.480  37.226  1.00  1.220          H  
ATOM   6692  HA  ARG A 431       3.165  55.103  36.112  1.00  1.270          H  
ATOM   6693 1HB  ARG A 431       1.843  55.592  38.788  1.00  1.760          H  
ATOM   6694 2HB  ARG A 431       3.464  56.160  38.398  1.00  1.760          H  
ATOM   6695 1HG  ARG A 431       2.607  57.574  36.649  1.00  1.760          H  
ATOM   6696 2HG  ARG A 431       0.974  56.917  36.841  1.00  1.760          H  
ATOM   6697 1HD  ARG A 431       0.917  57.782  39.116  1.00  1.760          H  
ATOM   6698 2HD  ARG A 431       2.546  58.474  38.881  1.00  1.760          H  
ATOM   6699  HE  ARG A 431       0.822  59.344  36.794  1.00  1.760          H  
ATOM   6700 1HH1 ARG A 431       1.397  59.859  40.291  1.00  1.760          H  
ATOM   6701 2HH1 ARG A 431       0.815  61.475  40.273  1.00  1.760          H  
ATOM   6702 1HH2 ARG A 431       0.014  61.468  36.799  1.00  1.760          H  
ATOM   6703 2HH2 ARG A 431      -0.009  62.399  38.281  1.00  1.760          H  
ATOM   6704  N   THR A 432       3.004  52.435  37.801  1.00  0.960          N  
ATOM   6705  CA  THR A 432       3.695  51.316  38.450  1.00  0.910          C  
ATOM   6706  C   THR A 432       3.923  50.005  37.628  1.00  0.920          C  
ATOM   6707  O   THR A 432       3.864  48.909  38.199  1.00  0.940          O  
ATOM   6708  CB  THR A 432       2.986  50.970  39.780  1.00  1.290          C  
ATOM   6709  OG1 THR A 432       1.609  50.730  39.540  1.00  1.290          O  
ATOM   6710  CG2 THR A 432       3.132  52.037  40.834  1.00  1.290          C  
ATOM   6711  H   THR A 432       2.064  52.250  37.444  1.00  1.150          H  
ATOM   6712  HA  THR A 432       4.685  51.679  38.719  1.00  1.090          H  
ATOM   6713  HB  THR A 432       3.420  50.069  40.163  1.00  1.550          H  
ATOM   6714  HG1 THR A 432       1.187  51.602  39.330  1.00  1.550          H  
ATOM   6715 1HG2 THR A 432       2.626  51.719  41.739  1.00  1.550          H  
ATOM   6716 2HG2 THR A 432       4.176  52.191  41.035  1.00  1.550          H  
ATOM   6717 3HG2 THR A 432       2.701  52.963  40.484  1.00  1.550          H  
ATOM   6718  N   PRO A 433       4.091  50.018  36.287  1.00  0.940          N  
ATOM   6719  CA  PRO A 433       4.369  48.826  35.524  1.00  1.000          C  
ATOM   6720  C   PRO A 433       5.704  48.317  35.963  1.00  1.040          C  
ATOM   6721  O   PRO A 433       6.589  49.103  36.303  1.00  1.650          O  
ATOM   6722  CB  PRO A 433       4.373  49.311  34.079  1.00  1.500          C  
ATOM   6723  CG  PRO A 433       4.675  50.776  34.183  1.00  1.500          C  
ATOM   6724  CD  PRO A 433       4.088  51.224  35.503  1.00  1.500          C  
ATOM   6725  HA  PRO A 433       3.602  48.071  35.715  1.00  1.200          H  
ATOM   6726 1HB  PRO A 433       5.131  48.759  33.520  1.00  1.800          H  
ATOM   6727 2HB  PRO A 433       3.419  49.110  33.597  1.00  1.800          H  
ATOM   6728 1HG  PRO A 433       5.731  50.936  34.146  1.00  1.800          H  
ATOM   6729 2HG  PRO A 433       4.251  51.323  33.319  1.00  1.800          H  
ATOM   6730 1HD  PRO A 433       4.767  51.972  35.923  1.00  1.800          H  
ATOM   6731 2HD  PRO A 433       3.073  51.578  35.351  1.00  1.800          H  
ATOM   6732  N   GLY A 434       5.859  47.009  35.961  1.00  0.920          N  
ATOM   6733  CA  GLY A 434       7.115  46.420  36.372  1.00  0.880          C  
ATOM   6734  C   GLY A 434       7.056  46.042  37.847  1.00  0.830          C  
ATOM   6735  O   GLY A 434       7.919  45.312  38.333  1.00  0.850          O  
ATOM   6736  H   GLY A 434       5.098  46.403  35.679  1.00  1.100          H  
ATOM   6737 1HA  GLY A 434       7.317  45.533  35.773  1.00  1.060          H  
ATOM   6738 2HA  GLY A 434       7.928  47.124  36.201  1.00  1.060          H  
ATOM   6739  N   PHE A 435       6.036  46.533  38.565  1.00  0.800          N  
ATOM   6740  CA  PHE A 435       5.902  46.216  39.972  1.00  0.750          C  
ATOM   6741  C   PHE A 435       5.195  44.897  40.182  1.00  0.730          C  
ATOM   6742  O   PHE A 435       4.228  44.579  39.489  1.00  0.730          O  
ATOM   6743  CB  PHE A 435       5.077  47.266  40.710  1.00  1.070          C  
ATOM   6744  CG  PHE A 435       5.706  48.602  40.966  1.00  1.070          C  
ATOM   6745  CD1 PHE A 435       6.417  49.326  40.002  1.00  1.070          C  
ATOM   6746  CD2 PHE A 435       5.546  49.168  42.199  1.00  1.070          C  
ATOM   6747  CE1 PHE A 435       6.935  50.547  40.306  1.00  1.070          C  
ATOM   6748  CE2 PHE A 435       6.073  50.384  42.480  1.00  1.070          C  
ATOM   6749  CZ  PHE A 435       6.759  51.068  41.559  1.00  1.070          C  
ATOM   6750  H   PHE A 435       5.342  47.160  38.148  1.00  0.960          H  
ATOM   6751  HA  PHE A 435       6.895  46.166  40.406  1.00  0.900          H  
ATOM   6752 1HB  PHE A 435       4.161  47.433  40.157  1.00  1.280          H  
ATOM   6753 2HB  PHE A 435       4.787  46.848  41.669  1.00  1.280          H  
ATOM   6754  HD1 PHE A 435       6.561  48.939  39.000  1.00  1.280          H  
ATOM   6755  HD2 PHE A 435       4.984  48.631  42.965  1.00  1.280          H  
ATOM   6756  HE1 PHE A 435       7.483  51.104  39.547  1.00  1.280          H  
ATOM   6757  HE2 PHE A 435       5.952  50.809  43.449  1.00  1.280          H  
ATOM   6758  HZ  PHE A 435       7.162  52.039  41.826  1.00  1.280          H  
ATOM   6759  N   SER A 436       5.672  44.138  41.142  1.00  0.710          N  
ATOM   6760  CA  SER A 436       5.046  42.901  41.553  1.00  0.680          C  
ATOM   6761  C   SER A 436       3.892  43.221  42.487  1.00  0.640          C  
ATOM   6762  O   SER A 436       3.778  44.348  42.982  1.00  0.630          O  
ATOM   6763  CB  SER A 436       6.050  42.032  42.272  1.00  0.960          C  
ATOM   6764  OG  SER A 436       6.387  42.582  43.529  1.00  0.960          O  
ATOM   6765  H   SER A 436       6.526  44.441  41.620  1.00  0.850          H  
ATOM   6766  HA  SER A 436       4.662  42.383  40.676  1.00  0.820          H  
ATOM   6767 1HB  SER A 436       5.651  41.035  42.398  1.00  1.160          H  
ATOM   6768 2HB  SER A 436       6.948  41.946  41.662  1.00  1.160          H  
ATOM   6769  HG  SER A 436       7.140  42.060  43.847  1.00  1.160          H  
ATOM   6770  N   GLY A 437       3.061  42.228  42.775  1.00  0.620          N  
ATOM   6771  CA  GLY A 437       1.975  42.401  43.729  1.00  0.590          C  
ATOM   6772  C   GLY A 437       2.490  42.991  45.042  1.00  0.560          C  
ATOM   6773  O   GLY A 437       1.944  43.981  45.543  1.00  0.540          O  
ATOM   6774  H   GLY A 437       3.171  41.342  42.304  1.00  0.740          H  
ATOM   6775 1HA  GLY A 437       1.231  43.062  43.301  1.00  0.710          H  
ATOM   6776 2HA  GLY A 437       1.499  41.437  43.915  1.00  0.710          H  
ATOM   6777  N   ALA A 438       3.530  42.372  45.619  1.00  0.560          N  
ATOM   6778  CA  ALA A 438       4.086  42.867  46.881  1.00  0.540          C  
ATOM   6779  C   ALA A 438       4.569  44.315  46.763  1.00  0.540          C  
ATOM   6780  O   ALA A 438       4.387  45.109  47.690  1.00  0.530          O  
ATOM   6781  CB  ALA A 438       5.240  41.993  47.326  1.00  0.760          C  
ATOM   6782  H   ALA A 438       3.889  41.524  45.170  1.00  0.670          H  
ATOM   6783  HA  ALA A 438       3.295  42.831  47.634  1.00  0.650          H  
ATOM   6784 1HB  ALA A 438       5.621  42.357  48.280  1.00  0.920          H  
ATOM   6785 2HB  ALA A 438       4.890  40.971  47.441  1.00  0.920          H  
ATOM   6786 3HB  ALA A 438       6.031  42.028  46.579  1.00  0.920          H  
ATOM   6787  N   GLN A 439       5.180  44.672  45.633  1.00  0.570          N  
ATOM   6788  CA  GLN A 439       5.640  46.043  45.445  1.00  0.580          C  
ATOM   6789  C   GLN A 439       4.482  47.037  45.415  1.00  0.570          C  
ATOM   6790  O   GLN A 439       4.598  48.136  45.961  1.00  0.560          O  
ATOM   6791  CB  GLN A 439       6.510  46.141  44.205  1.00  0.810          C  
ATOM   6792  CG  GLN A 439       7.870  45.507  44.380  1.00  0.810          C  
ATOM   6793  CD  GLN A 439       8.672  45.505  43.122  1.00  0.810          C  
ATOM   6794  OE1 GLN A 439       8.201  45.049  42.074  1.00  0.810          O  
ATOM   6795  NE2 GLN A 439       9.897  46.032  43.186  1.00  0.810          N  
ATOM   6796  H   GLN A 439       5.342  43.965  44.913  1.00  0.680          H  
ATOM   6797  HA  GLN A 439       6.268  46.302  46.295  1.00  0.700          H  
ATOM   6798 1HB  GLN A 439       6.011  45.632  43.401  1.00  0.970          H  
ATOM   6799 2HB  GLN A 439       6.628  47.148  43.911  1.00  0.970          H  
ATOM   6800 1HG  GLN A 439       8.417  46.078  45.128  1.00  0.970          H  
ATOM   6801 2HG  GLN A 439       7.743  44.483  44.719  1.00  0.970          H  
ATOM   6802 1HE2 GLN A 439      10.469  46.063  42.362  1.00  0.970          H  
ATOM   6803 2HE2 GLN A 439      10.260  46.412  44.044  1.00  0.970          H  
ATOM   6804  N   LEU A 440       3.368  46.658  44.803  1.00  0.580          N  
ATOM   6805  CA  LEU A 440       2.194  47.520  44.765  1.00  0.580          C  
ATOM   6806  C   LEU A 440       1.633  47.704  46.178  1.00  0.550          C  
ATOM   6807  O   LEU A 440       1.173  48.798  46.544  1.00  0.550          O  
ATOM   6808  CB  LEU A 440       1.170  46.898  43.837  1.00  0.810          C  
ATOM   6809  CG  LEU A 440       1.588  46.866  42.376  1.00  0.810          C  
ATOM   6810  CD1 LEU A 440       0.643  46.021  41.639  1.00  0.810          C  
ATOM   6811  CD2 LEU A 440       1.623  48.284  41.765  1.00  0.810          C  
ATOM   6812  H   LEU A 440       3.365  45.750  44.317  1.00  0.700          H  
ATOM   6813  HA  LEU A 440       2.491  48.496  44.401  1.00  0.700          H  
ATOM   6814 1HB  LEU A 440       1.017  45.875  44.152  1.00  0.970          H  
ATOM   6815 2HB  LEU A 440       0.229  47.424  43.922  1.00  0.970          H  
ATOM   6816  HG  LEU A 440       2.567  46.419  42.300  1.00  0.970          H  
ATOM   6817 1HD1 LEU A 440       0.980  45.974  40.636  1.00  0.970          H  
ATOM   6818 2HD1 LEU A 440       0.642  45.023  42.062  1.00  0.970          H  
ATOM   6819 3HD1 LEU A 440      -0.357  46.447  41.696  1.00  0.970          H  
ATOM   6820 1HD2 LEU A 440       1.926  48.211  40.738  1.00  0.970          H  
ATOM   6821 2HD2 LEU A 440       0.639  48.737  41.812  1.00  0.970          H  
ATOM   6822 3HD2 LEU A 440       2.329  48.918  42.280  1.00  0.970          H  
ATOM   6823  N   GLU A 441       1.663  46.634  46.986  1.00  0.540          N  
ATOM   6824  CA  GLU A 441       1.207  46.755  48.366  1.00  0.520          C  
ATOM   6825  C   GLU A 441       2.117  47.730  49.108  1.00  0.500          C  
ATOM   6826  O   GLU A 441       1.633  48.577  49.868  1.00  0.500          O  
ATOM   6827  CB  GLU A 441       1.209  45.408  49.097  1.00  0.740          C  
ATOM   6828  CG  GLU A 441       0.159  44.409  48.638  1.00  0.740          C  
ATOM   6829  CD  GLU A 441       0.212  43.122  49.422  1.00  0.740          C  
ATOM   6830  OE1 GLU A 441       1.156  42.934  50.151  1.00  0.740          O  
ATOM   6831  OE2 GLU A 441      -0.700  42.339  49.307  1.00  0.740          O  
ATOM   6832  H   GLU A 441       1.973  45.729  46.609  1.00  0.650          H  
ATOM   6833  HA  GLU A 441       0.193  47.155  48.369  1.00  0.620          H  
ATOM   6834 1HB  GLU A 441       2.181  44.939  48.977  1.00  0.880          H  
ATOM   6835 2HB  GLU A 441       1.068  45.580  50.163  1.00  0.880          H  
ATOM   6836 1HG  GLU A 441      -0.817  44.850  48.750  1.00  0.880          H  
ATOM   6837 2HG  GLU A 441       0.311  44.198  47.581  1.00  0.880          H  
ATOM   6838  N   ASN A 442       3.433  47.654  48.834  1.00  0.510          N  
ATOM   6839  CA  ASN A 442       4.405  48.543  49.455  1.00  0.500          C  
ATOM   6840  C   ASN A 442       4.153  49.989  49.050  1.00  0.490          C  
ATOM   6841  O   ASN A 442       4.315  50.894  49.863  1.00  0.470          O  
ATOM   6842  CB  ASN A 442       5.827  48.143  49.108  1.00  0.700          C  
ATOM   6843  CG  ASN A 442       6.270  46.878  49.793  1.00  0.700          C  
ATOM   6844  OD1 ASN A 442       5.692  46.441  50.797  1.00  0.700          O  
ATOM   6845  ND2 ASN A 442       7.308  46.277  49.269  1.00  0.700          N  
ATOM   6846  H   ASN A 442       3.758  46.888  48.234  1.00  0.610          H  
ATOM   6847  HA  ASN A 442       4.286  48.482  50.534  1.00  0.600          H  
ATOM   6848 1HB  ASN A 442       5.917  48.004  48.042  1.00  0.840          H  
ATOM   6849 2HB  ASN A 442       6.506  48.950  49.384  1.00  0.840          H  
ATOM   6850 1HD2 ASN A 442       7.651  45.431  49.677  1.00  0.840          H  
ATOM   6851 2HD2 ASN A 442       7.756  46.663  48.468  1.00  0.840          H  
ATOM   6852  N   VAL A 443       3.693  50.229  47.820  1.00  0.520          N  
ATOM   6853  CA  VAL A 443       3.415  51.608  47.431  1.00  0.530          C  
ATOM   6854  C   VAL A 443       2.335  52.194  48.328  1.00  0.520          C  
ATOM   6855  O   VAL A 443       2.474  53.302  48.852  1.00  0.500          O  
ATOM   6856  CB  VAL A 443       2.940  51.710  45.956  1.00  0.740          C  
ATOM   6857  CG1 VAL A 443       2.433  53.094  45.645  1.00  0.740          C  
ATOM   6858  CG2 VAL A 443       4.066  51.431  45.053  1.00  0.740          C  
ATOM   6859  H   VAL A 443       3.630  49.447  47.162  1.00  0.620          H  
ATOM   6860  HA  VAL A 443       4.333  52.180  47.541  1.00  0.640          H  
ATOM   6861  HB  VAL A 443       2.131  51.001  45.785  1.00  0.890          H  
ATOM   6862 1HG1 VAL A 443       2.107  53.135  44.607  1.00  0.890          H  
ATOM   6863 2HG1 VAL A 443       1.593  53.322  46.285  1.00  0.890          H  
ATOM   6864 3HG1 VAL A 443       3.225  53.821  45.804  1.00  0.890          H  
ATOM   6865 1HG2 VAL A 443       3.729  51.504  44.021  1.00  0.890          H  
ATOM   6866 2HG2 VAL A 443       4.855  52.154  45.238  1.00  0.890          H  
ATOM   6867 3HG2 VAL A 443       4.433  50.439  45.242  1.00  0.890          H  
ATOM   6868  N   ILE A 444       1.250  51.466  48.506  1.00  0.550          N  
ATOM   6869  CA  ILE A 444       0.196  52.010  49.339  1.00  0.570          C  
ATOM   6870  C   ILE A 444       0.625  52.060  50.814  1.00  0.520          C  
ATOM   6871  O   ILE A 444       0.291  53.023  51.520  1.00  0.510          O  
ATOM   6872  CB  ILE A 444      -1.135  51.271  49.129  1.00  0.790          C  
ATOM   6873  CG1 ILE A 444      -1.610  51.415  47.615  1.00  0.790          C  
ATOM   6874  CG2 ILE A 444      -2.212  51.825  50.098  1.00  0.790          C  
ATOM   6875  CD1 ILE A 444      -1.834  52.843  47.071  1.00  0.790          C  
ATOM   6876  H   ILE A 444       1.178  50.557  48.029  1.00  0.660          H  
ATOM   6877  HA  ILE A 444       0.036  53.040  49.045  1.00  0.680          H  
ATOM   6878  HB  ILE A 444      -0.973  50.213  49.302  1.00  0.950          H  
ATOM   6879 1HG1 ILE A 444      -0.853  50.940  46.997  1.00  0.950          H  
ATOM   6880 2HG1 ILE A 444      -2.549  50.860  47.496  1.00  0.950          H  
ATOM   6881 1HG2 ILE A 444      -3.130  51.293  49.940  1.00  0.950          H  
ATOM   6882 2HG2 ILE A 444      -1.893  51.690  51.123  1.00  0.950          H  
ATOM   6883 3HG2 ILE A 444      -2.367  52.879  49.916  1.00  0.950          H  
ATOM   6884 1HD1 ILE A 444      -2.137  52.775  46.039  1.00  0.950          H  
ATOM   6885 2HD1 ILE A 444      -2.610  53.348  47.638  1.00  0.950          H  
ATOM   6886 3HD1 ILE A 444      -0.920  53.418  47.119  1.00  0.950          H  
ATOM   6887  N   ASN A 445       1.295  51.012  51.313  1.00  0.500          N  
ATOM   6888  CA  ASN A 445       1.735  51.009  52.703  1.00  0.460          C  
ATOM   6889  C   ASN A 445       2.678  52.176  53.005  1.00  0.460          C  
ATOM   6890  O   ASN A 445       2.540  52.820  54.050  1.00  0.490          O  
ATOM   6891  CB  ASN A 445       2.400  49.700  53.067  1.00  0.660          C  
ATOM   6892  CG  ASN A 445       2.692  49.607  54.541  1.00  0.660          C  
ATOM   6893  OD1 ASN A 445       1.769  49.682  55.367  1.00  0.660          O  
ATOM   6894  ND2 ASN A 445       3.945  49.451  54.890  1.00  0.660          N  
ATOM   6895  H   ASN A 445       1.511  50.206  50.719  1.00  0.600          H  
ATOM   6896  HA  ASN A 445       0.859  51.132  53.337  1.00  0.550          H  
ATOM   6897 1HB  ASN A 445       1.767  48.865  52.765  1.00  0.790          H  
ATOM   6898 2HB  ASN A 445       3.335  49.614  52.515  1.00  0.790          H  
ATOM   6899 1HD2 ASN A 445       4.192  49.390  55.857  1.00  0.790          H  
ATOM   6900 2HD2 ASN A 445       4.660  49.397  54.190  1.00  0.790          H  
ATOM   6901  N   GLU A 446       3.639  52.456  52.114  1.00  0.440          N  
ATOM   6902  CA  GLU A 446       4.548  53.563  52.355  1.00  0.430          C  
ATOM   6903  C   GLU A 446       3.782  54.876  52.304  1.00  0.460          C  
ATOM   6904  O   GLU A 446       4.025  55.756  53.131  1.00  0.470          O  
ATOM   6905  CB  GLU A 446       5.720  53.558  51.369  1.00  0.610          C  
ATOM   6906  CG  GLU A 446       6.748  52.428  51.575  1.00  0.610          C  
ATOM   6907  CD  GLU A 446       7.498  52.503  52.887  1.00  0.610          C  
ATOM   6908  OE1 GLU A 446       8.013  53.551  53.216  1.00  0.610          O  
ATOM   6909  OE2 GLU A 446       7.562  51.505  53.561  1.00  0.610          O  
ATOM   6910  H   GLU A 446       3.754  51.889  51.274  1.00  0.530          H  
ATOM   6911  HA  GLU A 446       4.964  53.453  53.352  1.00  0.520          H  
ATOM   6912 1HB  GLU A 446       5.328  53.411  50.382  1.00  0.730          H  
ATOM   6913 2HB  GLU A 446       6.234  54.520  51.385  1.00  0.730          H  
ATOM   6914 1HG  GLU A 446       6.218  51.476  51.539  1.00  0.730          H  
ATOM   6915 2HG  GLU A 446       7.456  52.442  50.748  1.00  0.730          H  
ATOM   6916  N   ALA A 447       2.790  54.997  51.402  1.00  0.490          N  
ATOM   6917  CA  ALA A 447       2.003  56.222  51.344  1.00  0.550          C  
ATOM   6918  C   ALA A 447       1.324  56.466  52.692  1.00  0.570          C  
ATOM   6919  O   ALA A 447       1.287  57.600  53.191  1.00  0.610          O  
ATOM   6920  CB  ALA A 447       0.974  56.124  50.244  1.00  0.750          C  
ATOM   6921  H   ALA A 447       2.629  54.265  50.703  1.00  0.590          H  
ATOM   6922  HA  ALA A 447       2.674  57.047  51.130  1.00  0.660          H  
ATOM   6923 1HB  ALA A 447       0.413  57.049  50.181  1.00  0.900          H  
ATOM   6924 2HB  ALA A 447       1.492  55.938  49.332  1.00  0.900          H  
ATOM   6925 3HB  ALA A 447       0.296  55.302  50.440  1.00  0.900          H  
ATOM   6926  N   THR A 448       0.848  55.380  53.312  1.00  0.550          N  
ATOM   6927  CA  THR A 448       0.236  55.466  54.628  1.00  0.580          C  
ATOM   6928  C   THR A 448       1.240  55.923  55.658  1.00  0.580          C  
ATOM   6929  O   THR A 448       0.949  56.829  56.440  1.00  0.640          O  
ATOM   6930  CB  THR A 448      -0.351  54.117  55.088  1.00  0.800          C  
ATOM   6931  OG1 THR A 448      -1.382  53.704  54.185  1.00  0.800          O  
ATOM   6932  CG2 THR A 448      -0.932  54.258  56.510  1.00  0.800          C  
ATOM   6933  H   THR A 448       0.862  54.489  52.808  1.00  0.660          H  
ATOM   6934  HA  THR A 448      -0.548  56.202  54.598  1.00  0.700          H  
ATOM   6935  HB  THR A 448       0.423  53.363  55.102  1.00  0.960          H  
ATOM   6936  HG1 THR A 448      -0.993  53.556  53.308  1.00  0.960          H  
ATOM   6937 1HG2 THR A 448      -1.339  53.307  56.826  1.00  0.960          H  
ATOM   6938 2HG2 THR A 448      -0.154  54.554  57.213  1.00  0.960          H  
ATOM   6939 3HG2 THR A 448      -1.717  55.007  56.514  1.00  0.960          H  
ATOM   6940  N   LEU A 449       2.429  55.317  55.661  1.00  0.530          N  
ATOM   6941  CA  LEU A 449       3.441  55.674  56.641  1.00  0.540          C  
ATOM   6942  C   LEU A 449       3.839  57.129  56.506  1.00  0.570          C  
ATOM   6943  O   LEU A 449       4.051  57.801  57.518  1.00  0.610          O  
ATOM   6944  CB  LEU A 449       4.671  54.775  56.478  1.00  0.750          C  
ATOM   6945  CG  LEU A 449       4.493  53.279  56.870  1.00  0.750          C  
ATOM   6946  CD1 LEU A 449       5.719  52.495  56.419  1.00  0.750          C  
ATOM   6947  CD2 LEU A 449       4.320  53.150  58.386  1.00  0.750          C  
ATOM   6948  H   LEU A 449       2.593  54.551  54.997  1.00  0.640          H  
ATOM   6949  HA  LEU A 449       3.019  55.543  57.629  1.00  0.650          H  
ATOM   6950 1HB  LEU A 449       4.980  54.809  55.435  1.00  0.900          H  
ATOM   6951 2HB  LEU A 449       5.475  55.183  57.080  1.00  0.900          H  
ATOM   6952  HG  LEU A 449       3.617  52.869  56.366  1.00  0.900          H  
ATOM   6953 1HD1 LEU A 449       5.598  51.447  56.679  1.00  0.900          H  
ATOM   6954 2HD1 LEU A 449       5.835  52.579  55.342  1.00  0.900          H  
ATOM   6955 3HD1 LEU A 449       6.605  52.885  56.901  1.00  0.900          H  
ATOM   6956 1HD2 LEU A 449       4.205  52.097  58.641  1.00  0.900          H  
ATOM   6957 2HD2 LEU A 449       5.201  53.551  58.889  1.00  0.900          H  
ATOM   6958 3HD2 LEU A 449       3.441  53.687  58.721  1.00  0.900          H  
ATOM   6959  N   LEU A 450       3.929  57.630  55.277  1.00  0.560          N  
ATOM   6960  CA  LEU A 450       4.257  59.028  55.079  1.00  0.610          C  
ATOM   6961  C   LEU A 450       3.190  59.921  55.679  1.00  0.690          C  
ATOM   6962  O   LEU A 450       3.499  60.817  56.473  1.00  0.720          O  
ATOM   6963  CB  LEU A 450       4.378  59.307  53.574  1.00  0.830          C  
ATOM   6964  CG  LEU A 450       5.619  58.741  52.874  1.00  0.830          C  
ATOM   6965  CD1 LEU A 450       5.437  58.801  51.356  1.00  0.830          C  
ATOM   6966  CD2 LEU A 450       6.814  59.594  53.267  1.00  0.830          C  
ATOM   6967  H   LEU A 450       3.793  57.007  54.475  1.00  0.670          H  
ATOM   6968  HA  LEU A 450       5.193  59.236  55.585  1.00  0.730          H  
ATOM   6969 1HB  LEU A 450       3.509  58.880  53.084  1.00  1.000          H  
ATOM   6970 2HB  LEU A 450       4.353  60.388  53.413  1.00  1.000          H  
ATOM   6971  HG  LEU A 450       5.776  57.701  53.166  1.00  1.000          H  
ATOM   6972 1HD1 LEU A 450       6.326  58.408  50.861  1.00  1.000          H  
ATOM   6973 2HD1 LEU A 450       4.585  58.206  51.066  1.00  1.000          H  
ATOM   6974 3HD1 LEU A 450       5.275  59.831  51.050  1.00  1.000          H  
ATOM   6975 1HD2 LEU A 450       7.677  59.227  52.772  1.00  1.000          H  
ATOM   6976 2HD2 LEU A 450       6.634  60.627  52.960  1.00  1.000          H  
ATOM   6977 3HD2 LEU A 450       6.978  59.564  54.338  1.00  1.000          H  
ATOM   6978  N   ALA A 451       1.918  59.603  55.420  1.00  0.720          N  
ATOM   6979  CA  ALA A 451       0.847  60.413  55.965  1.00  0.790          C  
ATOM   6980  C   ALA A 451       0.904  60.421  57.490  1.00  0.800          C  
ATOM   6981  O   ALA A 451       0.702  61.464  58.118  1.00  0.840          O  
ATOM   6982  CB  ALA A 451      -0.490  59.890  55.472  1.00  1.080          C  
ATOM   6983  H   ALA A 451       1.704  58.836  54.772  1.00  0.860          H  
ATOM   6984  HA  ALA A 451       0.987  61.432  55.616  1.00  0.950          H  
ATOM   6985 1HB  ALA A 451      -1.303  60.497  55.847  1.00  1.290          H  
ATOM   6986 2HB  ALA A 451      -0.484  59.916  54.382  1.00  1.290          H  
ATOM   6987 3HB  ALA A 451      -0.617  58.865  55.814  1.00  1.290          H  
ATOM   6988  N   VAL A 452       1.230  59.277  58.094  1.00  0.770          N  
ATOM   6989  CA  VAL A 452       1.317  59.208  59.546  1.00  0.820          C  
ATOM   6990  C   VAL A 452       2.482  60.038  60.084  1.00  0.840          C  
ATOM   6991  O   VAL A 452       2.318  60.831  61.010  1.00  0.900          O  
ATOM   6992  CB  VAL A 452       1.448  57.741  60.012  1.00  1.130          C  
ATOM   6993  CG1 VAL A 452       1.733  57.668  61.525  1.00  1.130          C  
ATOM   6994  CG2 VAL A 452       0.150  57.002  59.687  1.00  1.130          C  
ATOM   6995  H   VAL A 452       1.356  58.437  57.518  1.00  0.920          H  
ATOM   6996  HA  VAL A 452       0.390  59.608  59.956  1.00  0.980          H  
ATOM   6997  HB  VAL A 452       2.280  57.272  59.485  1.00  1.350          H  
ATOM   6998 1HG1 VAL A 452       1.820  56.625  61.821  1.00  1.350          H  
ATOM   6999 2HG1 VAL A 452       2.662  58.181  61.766  1.00  1.350          H  
ATOM   7000 3HG1 VAL A 452       0.913  58.134  62.072  1.00  1.350          H  
ATOM   7001 1HG2 VAL A 452       0.235  55.961  59.994  1.00  1.350          H  
ATOM   7002 2HG2 VAL A 452      -0.676  57.473  60.218  1.00  1.350          H  
ATOM   7003 3HG2 VAL A 452      -0.043  57.046  58.627  1.00  1.350          H  
ATOM   7004  N   ARG A 453       3.660  59.887  59.486  1.00  0.780          N  
ATOM   7005  CA  ARG A 453       4.868  60.586  59.922  1.00  0.790          C  
ATOM   7006  C   ARG A 453       4.712  62.105  59.858  1.00  0.850          C  
ATOM   7007  O   ARG A 453       5.208  62.827  60.724  1.00  0.870          O  
ATOM   7008  CB  ARG A 453       6.037  60.097  59.089  1.00  1.100          C  
ATOM   7009  CG  ARG A 453       6.431  58.655  59.434  1.00  1.100          C  
ATOM   7010  CD  ARG A 453       7.404  58.065  58.498  1.00  1.100          C  
ATOM   7011  NE  ARG A 453       7.668  56.663  58.848  1.00  1.100          N  
ATOM   7012  CZ  ARG A 453       8.275  55.750  58.056  1.00  1.100          C  
ATOM   7013  NH1 ARG A 453       8.703  56.082  56.856  1.00  1.100          N  
ATOM   7014  NH2 ARG A 453       8.437  54.511  58.492  1.00  1.100          N  
ATOM   7015  H   ARG A 453       3.729  59.225  58.708  1.00  0.940          H  
ATOM   7016  HA  ARG A 453       5.059  60.309  60.958  1.00  0.950          H  
ATOM   7017 1HB  ARG A 453       5.770  60.134  58.030  1.00  1.320          H  
ATOM   7018 2HB  ARG A 453       6.901  60.743  59.240  1.00  1.320          H  
ATOM   7019 1HG  ARG A 453       6.889  58.654  60.421  1.00  1.320          H  
ATOM   7020 2HG  ARG A 453       5.549  58.024  59.460  1.00  1.320          H  
ATOM   7021 1HD  ARG A 453       6.987  58.101  57.490  1.00  1.320          H  
ATOM   7022 2HD  ARG A 453       8.342  58.619  58.536  1.00  1.320          H  
ATOM   7023  HE  ARG A 453       7.360  56.353  59.762  1.00  1.320          H  
ATOM   7024 1HH1 ARG A 453       8.587  57.024  56.520  1.00  1.320          H  
ATOM   7025 2HH1 ARG A 453       9.155  55.388  56.271  1.00  1.320          H  
ATOM   7026 1HH2 ARG A 453       8.110  54.251  59.413  1.00  1.320          H  
ATOM   7027 2HH2 ARG A 453       8.886  53.822  57.903  1.00  1.320          H  
ATOM   7028  N   ASP A 454       3.955  62.578  58.873  1.00  0.910          N  
ATOM   7029  CA  ASP A 454       3.676  63.996  58.683  1.00  0.990          C  
ATOM   7030  C   ASP A 454       2.456  64.508  59.449  1.00  1.070          C  
ATOM   7031  O   ASP A 454       2.067  65.674  59.286  1.00  1.170          O  
ATOM   7032  CB  ASP A 454       3.483  64.309  57.208  1.00  1.350          C  
ATOM   7033  CG  ASP A 454       4.765  64.298  56.390  1.00  1.350          C  
ATOM   7034  OD1 ASP A 454       5.834  64.405  56.928  1.00  1.350          O  
ATOM   7035  OD2 ASP A 454       4.647  64.292  55.197  1.00  1.350          O  
ATOM   7036  H   ASP A 454       3.624  61.914  58.163  1.00  1.090          H  
ATOM   7037  HA  ASP A 454       4.543  64.551  59.036  1.00  1.190          H  
ATOM   7038 1HB  ASP A 454       2.823  63.542  56.787  1.00  1.620          H  
ATOM   7039 2HB  ASP A 454       2.969  65.254  57.094  1.00  1.620          H  
ATOM   7040  N   ASN A 455       1.867  63.649  60.293  1.00  1.070          N  
ATOM   7041  CA  ASN A 455       0.683  63.922  61.099  1.00  1.170          C  
ATOM   7042  C   ASN A 455      -0.562  64.304  60.296  1.00  1.240          C  
ATOM   7043  O   ASN A 455      -1.339  65.170  60.708  1.00  1.330          O  
ATOM   7044  CB  ASN A 455       0.991  64.996  62.129  1.00  1.600          C  
ATOM   7045  CG  ASN A 455       2.047  64.567  63.107  1.00  1.600          C  
ATOM   7046  OD1 ASN A 455       2.018  63.449  63.641  1.00  1.600          O  
ATOM   7047  ND2 ASN A 455       2.989  65.442  63.358  1.00  1.600          N  
ATOM   7048  H   ASN A 455       2.250  62.704  60.395  1.00  1.280          H  
ATOM   7049  HA  ASN A 455       0.438  63.001  61.632  1.00  1.400          H  
ATOM   7050 1HB  ASN A 455       1.315  65.909  61.638  1.00  1.920          H  
ATOM   7051 2HB  ASN A 455       0.085  65.232  62.683  1.00  1.920          H  
ATOM   7052 1HD2 ASN A 455       3.723  65.218  64.000  1.00  1.920          H  
ATOM   7053 2HD2 ASN A 455       2.976  66.332  62.903  1.00  1.920          H  
ATOM   7054  N   ARG A 456      -0.761  63.654  59.154  1.00  1.240          N  
ATOM   7055  CA  ARG A 456      -1.941  63.869  58.343  1.00  1.340          C  
ATOM   7056  C   ARG A 456      -3.051  62.962  58.852  1.00  1.350          C  
ATOM   7057  O   ARG A 456      -2.789  61.969  59.534  1.00  1.220          O  
ATOM   7058  CB  ARG A 456      -1.692  63.570  56.874  1.00  1.840          C  
ATOM   7059  CG  ARG A 456      -0.697  64.472  56.152  1.00  1.840          C  
ATOM   7060  CD  ARG A 456      -0.590  64.089  54.696  1.00  1.840          C  
ATOM   7061  NE  ARG A 456      -1.868  64.279  54.003  1.00  1.840          N  
ATOM   7062  CZ  ARG A 456      -2.292  65.426  53.413  1.00  1.840          C  
ATOM   7063  NH1 ARG A 456      -1.544  66.531  53.394  1.00  1.840          N  
ATOM   7064  NH2 ARG A 456      -3.494  65.438  52.849  1.00  1.840          N  
ATOM   7065  H   ARG A 456      -0.093  62.943  58.849  1.00  1.490          H  
ATOM   7066  HA  ARG A 456      -2.258  64.907  58.443  1.00  1.610          H  
ATOM   7067 1HB  ARG A 456      -1.319  62.567  56.791  1.00  2.200          H  
ATOM   7068 2HB  ARG A 456      -2.635  63.606  56.336  1.00  2.200          H  
ATOM   7069 1HG  ARG A 456      -1.010  65.511  56.224  1.00  2.200          H  
ATOM   7070 2HG  ARG A 456       0.288  64.356  56.610  1.00  2.200          H  
ATOM   7071 1HD  ARG A 456       0.172  64.693  54.203  1.00  2.200          H  
ATOM   7072 2HD  ARG A 456      -0.318  63.044  54.603  1.00  2.200          H  
ATOM   7073  HE  ARG A 456      -2.520  63.472  53.992  1.00  2.200          H  
ATOM   7074 1HH1 ARG A 456      -0.595  66.570  53.821  1.00  2.200          H  
ATOM   7075 2HH1 ARG A 456      -1.883  67.366  52.946  1.00  2.200          H  
ATOM   7076 1HH2 ARG A 456      -4.065  64.596  52.873  1.00  2.200          H  
ATOM   7077 2HH2 ARG A 456      -3.842  66.277  52.413  1.00  2.200          H  
ATOM   7078  N   THR A 457      -4.297  63.276  58.506  1.00  1.580          N  
ATOM   7079  CA  THR A 457      -5.399  62.404  58.891  1.00  1.700          C  
ATOM   7080  C   THR A 457      -5.878  61.530  57.732  1.00  1.450          C  
ATOM   7081  O   THR A 457      -6.515  60.496  57.964  1.00  1.470          O  
ATOM   7082  CB  THR A 457      -6.578  63.241  59.397  1.00  2.330          C  
ATOM   7083  OG1 THR A 457      -7.033  64.097  58.334  1.00  2.330          O  
ATOM   7084  CG2 THR A 457      -6.131  64.092  60.577  1.00  2.330          C  
ATOM   7085  H   THR A 457      -4.493  64.121  57.991  1.00  1.900          H  
ATOM   7086  HA  THR A 457      -5.063  61.747  59.694  1.00  2.040          H  
ATOM   7087  HB  THR A 457      -7.391  62.581  59.702  1.00  2.800          H  
ATOM   7088  HG1 THR A 457      -7.871  64.506  58.591  1.00  2.800          H  
ATOM   7089 1HG2 THR A 457      -6.969  64.689  60.933  1.00  2.800          H  
ATOM   7090 2HG2 THR A 457      -5.781  63.441  61.377  1.00  2.800          H  
ATOM   7091 3HG2 THR A 457      -5.322  64.752  60.273  1.00  2.800          H  
ATOM   7092  N   THR A 458      -5.538  61.946  56.502  1.00  1.300          N  
ATOM   7093  CA  THR A 458      -5.912  61.288  55.246  1.00  1.140          C  
ATOM   7094  C   THR A 458      -4.660  61.263  54.344  1.00  1.000          C  
ATOM   7095  O   THR A 458      -3.889  62.234  54.366  1.00  1.070          O  
ATOM   7096  CB  THR A 458      -7.073  62.053  54.565  1.00  1.660          C  
ATOM   7097  OG1 THR A 458      -8.157  62.209  55.490  1.00  1.660          O  
ATOM   7098  CG2 THR A 458      -7.598  61.263  53.391  1.00  1.660          C  
ATOM   7099  H   THR A 458      -5.017  62.802  56.427  1.00  1.560          H  
ATOM   7100  HA  THR A 458      -6.211  60.260  55.441  1.00  1.370          H  
ATOM   7101  HB  THR A 458      -6.729  63.030  54.232  1.00  1.990          H  
ATOM   7102  HG1 THR A 458      -7.871  62.788  56.208  1.00  1.990          H  
ATOM   7103 1HG2 THR A 458      -8.420  61.806  52.937  1.00  1.990          H  
ATOM   7104 2HG2 THR A 458      -6.815  61.119  52.662  1.00  1.990          H  
ATOM   7105 3HG2 THR A 458      -7.952  60.290  53.729  1.00  1.990          H  
ATOM   7106  N   ILE A 459      -4.480  60.179  53.575  1.00  0.900          N  
ATOM   7107  CA  ILE A 459      -3.352  59.971  52.651  1.00  0.860          C  
ATOM   7108  C   ILE A 459      -3.576  60.687  51.311  1.00  1.100          C  
ATOM   7109  O   ILE A 459      -4.631  60.553  50.678  1.00  1.150          O  
ATOM   7110  CB  ILE A 459      -3.192  58.467  52.392  1.00  1.220          C  
ATOM   7111  CG1 ILE A 459      -2.912  57.746  53.710  1.00  1.220          C  
ATOM   7112  CG2 ILE A 459      -2.026  58.224  51.379  1.00  1.220          C  
ATOM   7113  CD1 ILE A 459      -3.111  56.247  53.651  1.00  1.220          C  
ATOM   7114  H   ILE A 459      -5.181  59.430  53.633  1.00  1.080          H  
ATOM   7115  HA  ILE A 459      -2.444  60.366  53.102  1.00  1.030          H  
ATOM   7116  HB  ILE A 459      -4.079  58.091  52.013  1.00  1.460          H  
ATOM   7117 1HG1 ILE A 459      -1.896  57.943  53.990  1.00  1.460          H  
ATOM   7118 2HG1 ILE A 459      -3.568  58.134  54.482  1.00  1.460          H  
ATOM   7119 1HG2 ILE A 459      -1.905  57.167  51.190  1.00  1.460          H  
ATOM   7120 2HG2 ILE A 459      -2.229  58.720  50.429  1.00  1.460          H  
ATOM   7121 3HG2 ILE A 459      -1.098  58.620  51.803  1.00  1.460          H  
ATOM   7122 1HD1 ILE A 459      -2.900  55.824  54.621  1.00  1.460          H  
ATOM   7123 2HD1 ILE A 459      -4.142  56.028  53.396  1.00  1.460          H  
ATOM   7124 3HD1 ILE A 459      -2.456  55.796  52.916  1.00  1.460          H  
ATOM   7125  N   ASN A 460      -2.583  61.465  50.872  1.00  1.270          N  
ATOM   7126  CA  ASN A 460      -2.672  62.219  49.622  1.00  1.550          C  
ATOM   7127  C   ASN A 460      -2.097  61.454  48.420  1.00  1.680          C  
ATOM   7128  O   ASN A 460      -1.221  60.597  48.574  1.00  1.630          O  
ATOM   7129  CB  ASN A 460      -1.948  63.547  49.782  1.00  2.060          C  
ATOM   7130  CG  ASN A 460      -2.305  64.565  48.738  1.00  2.060          C  
ATOM   7131  OD1 ASN A 460      -1.761  64.575  47.625  1.00  2.060          O  
ATOM   7132  ND2 ASN A 460      -3.219  65.442  49.073  1.00  2.060          N  
ATOM   7133  H   ASN A 460      -1.699  61.528  51.405  1.00  1.520          H  
ATOM   7134  HA  ASN A 460      -3.725  62.411  49.412  1.00  1.860          H  
ATOM   7135 1HB  ASN A 460      -2.162  63.955  50.760  1.00  2.470          H  
ATOM   7136 2HB  ASN A 460      -0.870  63.370  49.744  1.00  2.470          H  
ATOM   7137 1HD2 ASN A 460      -3.499  66.151  48.420  1.00  2.470          H  
ATOM   7138 2HD2 ASN A 460      -3.640  65.408  49.979  1.00  2.470          H  
ATOM   7139  N   ILE A 461      -2.504  61.833  47.202  1.00  1.990          N  
ATOM   7140  CA  ILE A 461      -1.909  61.233  46.008  1.00  2.340          C  
ATOM   7141  C   ILE A 461      -0.402  61.478  45.977  1.00  2.090          C  
ATOM   7142  O   ILE A 461       0.340  60.660  45.436  1.00  2.440          O  
ATOM   7143  CB  ILE A 461      -2.579  61.748  44.705  1.00  3.140          C  
ATOM   7144  CG1 ILE A 461      -2.145  60.880  43.452  1.00  3.140          C  
ATOM   7145  CG2 ILE A 461      -2.263  63.231  44.454  1.00  3.140          C  
ATOM   7146  CD1 ILE A 461      -2.603  59.414  43.453  1.00  3.140          C  
ATOM   7147  H   ILE A 461      -3.242  62.517  47.100  1.00  2.390          H  
ATOM   7148  HA  ILE A 461      -2.064  60.163  46.075  1.00  2.810          H  
ATOM   7149  HB  ILE A 461      -3.657  61.649  44.807  1.00  3.760          H  
ATOM   7150 1HG1 ILE A 461      -2.555  61.352  42.562  1.00  3.760          H  
ATOM   7151 2HG1 ILE A 461      -1.052  60.891  43.369  1.00  3.760          H  
ATOM   7152 1HG2 ILE A 461      -2.782  63.555  43.554  1.00  3.760          H  
ATOM   7153 2HG2 ILE A 461      -2.600  63.829  45.292  1.00  3.760          H  
ATOM   7154 3HG2 ILE A 461      -1.193  63.381  44.314  1.00  3.760          H  
ATOM   7155 1HD1 ILE A 461      -2.259  58.933  42.535  1.00  3.760          H  
ATOM   7156 2HD1 ILE A 461      -2.192  58.879  44.296  1.00  3.760          H  
ATOM   7157 3HD1 ILE A 461      -3.678  59.386  43.489  1.00  3.760          H  
ATOM   7158  N   ASN A 462       0.037  62.592  46.574  1.00  1.620          N  
ATOM   7159  CA  ASN A 462       1.434  62.960  46.670  1.00  1.360          C  
ATOM   7160  C   ASN A 462       2.228  61.966  47.522  1.00  1.160          C  
ATOM   7161  O   ASN A 462       3.434  61.801  47.311  1.00  1.270          O  
ATOM   7162  CB  ASN A 462       1.556  64.344  47.274  1.00  2.010          C  
ATOM   7163  CG  ASN A 462       1.110  65.453  46.355  1.00  2.010          C  
ATOM   7164  OD1 ASN A 462       1.141  65.367  45.123  1.00  2.010          O  
ATOM   7165  ND2 ASN A 462       0.674  66.526  46.956  1.00  2.010          N  
ATOM   7166  H   ASN A 462      -0.647  63.250  46.952  1.00  1.940          H  
ATOM   7167  HA  ASN A 462       1.860  62.960  45.666  1.00  1.630          H  
ATOM   7168 1HB  ASN A 462       0.969  64.389  48.192  1.00  2.410          H  
ATOM   7169 2HB  ASN A 462       2.595  64.522  47.552  1.00  2.410          H  
ATOM   7170 1HD2 ASN A 462       0.353  67.303  46.417  1.00  2.410          H  
ATOM   7171 2HD2 ASN A 462       0.655  66.570  47.956  1.00  2.410          H  
ATOM   7172  N   ASP A 463       1.561  61.269  48.457  1.00  1.000          N  
ATOM   7173  CA  ASP A 463       2.235  60.345  49.344  1.00  0.920          C  
ATOM   7174  C   ASP A 463       2.396  59.056  48.574  1.00  0.860          C  
ATOM   7175  O   ASP A 463       3.371  58.325  48.760  1.00  0.880          O  
ATOM   7176  CB  ASP A 463       1.404  60.138  50.605  1.00  1.320          C  
ATOM   7177  CG  ASP A 463       1.247  61.428  51.405  1.00  1.320          C  
ATOM   7178  OD1 ASP A 463       2.221  62.122  51.603  1.00  1.320          O  
ATOM   7179  OD2 ASP A 463       0.124  61.739  51.790  1.00  1.320          O  
ATOM   7180  H   ASP A 463       0.556  61.374  48.580  1.00  1.200          H  
ATOM   7181  HA  ASP A 463       3.218  60.736  49.606  1.00  1.100          H  
ATOM   7182 1HB  ASP A 463       0.422  59.769  50.330  1.00  1.580          H  
ATOM   7183 2HB  ASP A 463       1.870  59.389  51.239  1.00  1.580          H  
ATOM   7184  N   ILE A 464       1.435  58.788  47.690  1.00  0.800          N  
ATOM   7185  CA  ILE A 464       1.535  57.621  46.836  1.00  0.750          C  
ATOM   7186  C   ILE A 464       2.645  57.848  45.823  1.00  0.680          C  
ATOM   7187  O   ILE A 464       3.496  56.982  45.647  1.00  0.680          O  
ATOM   7188  CB  ILE A 464       0.223  57.237  46.150  1.00  1.070          C  
ATOM   7189  CG1 ILE A 464      -0.790  56.769  47.209  1.00  1.070          C  
ATOM   7190  CG2 ILE A 464       0.506  56.137  45.180  1.00  1.070          C  
ATOM   7191  CD1 ILE A 464      -2.181  56.591  46.700  1.00  1.070          C  
ATOM   7192  H   ILE A 464       0.631  59.425  47.652  1.00  0.960          H  
ATOM   7193  HA  ILE A 464       1.834  56.773  47.429  1.00  0.900          H  
ATOM   7194  HB  ILE A 464      -0.201  58.098  45.633  1.00  1.280          H  
ATOM   7195 1HG1 ILE A 464      -0.448  55.824  47.629  1.00  1.280          H  
ATOM   7196 2HG1 ILE A 464      -0.821  57.515  48.007  1.00  1.280          H  
ATOM   7197 1HG2 ILE A 464      -0.373  55.837  44.713  1.00  1.280          H  
ATOM   7198 2HG2 ILE A 464       1.211  56.457  44.416  1.00  1.280          H  
ATOM   7199 3HG2 ILE A 464       0.910  55.322  45.718  1.00  1.280          H  
ATOM   7200 1HD1 ILE A 464      -2.812  56.273  47.514  1.00  1.280          H  
ATOM   7201 2HD1 ILE A 464      -2.534  57.538  46.307  1.00  1.280          H  
ATOM   7202 3HD1 ILE A 464      -2.225  55.842  45.925  1.00  1.280          H  
ATOM   7203  N   ASP A 465       2.681  59.009  45.171  1.00  0.630          N  
ATOM   7204  CA  ASP A 465       3.767  59.235  44.228  1.00  0.580          C  
ATOM   7205  C   ASP A 465       5.138  59.106  44.883  1.00  0.570          C  
ATOM   7206  O   ASP A 465       6.044  58.521  44.279  1.00  0.570          O  
ATOM   7207  CB  ASP A 465       3.626  60.583  43.533  1.00  0.830          C  
ATOM   7208  CG  ASP A 465       2.558  60.593  42.429  1.00  0.830          C  
ATOM   7209  OD1 ASP A 465       2.173  59.544  41.951  1.00  0.830          O  
ATOM   7210  OD2 ASP A 465       2.117  61.653  42.057  1.00  0.830          O  
ATOM   7211  H   ASP A 465       1.936  59.701  45.302  1.00  0.760          H  
ATOM   7212  HA  ASP A 465       3.705  58.476  43.459  1.00  0.700          H  
ATOM   7213 1HB  ASP A 465       3.364  61.340  44.277  1.00  1.000          H  
ATOM   7214 2HB  ASP A 465       4.583  60.868  43.100  1.00  1.000          H  
ATOM   7215  N   GLU A 466       5.299  59.584  46.127  1.00  0.560          N  
ATOM   7216  CA  GLU A 466       6.590  59.413  46.778  1.00  0.560          C  
ATOM   7217  C   GLU A 466       6.833  57.923  47.041  1.00  0.550          C  
ATOM   7218  O   GLU A 466       7.947  57.427  46.843  1.00  0.540          O  
ATOM   7219  CB  GLU A 466       6.661  60.215  48.079  1.00  0.780          C  
ATOM   7220  CG  GLU A 466       8.025  60.152  48.808  1.00  0.780          C  
ATOM   7221  CD  GLU A 466       9.142  60.764  47.990  1.00  0.780          C  
ATOM   7222  OE1 GLU A 466       8.848  61.580  47.149  1.00  0.780          O  
ATOM   7223  OE2 GLU A 466      10.289  60.406  48.185  1.00  0.780          O  
ATOM   7224  H   GLU A 466       4.557  60.116  46.592  1.00  0.670          H  
ATOM   7225  HA  GLU A 466       7.368  59.776  46.105  1.00  0.670          H  
ATOM   7226 1HB  GLU A 466       6.432  61.260  47.870  1.00  0.940          H  
ATOM   7227 2HB  GLU A 466       5.891  59.854  48.747  1.00  0.940          H  
ATOM   7228 1HG  GLU A 466       7.940  60.689  49.753  1.00  0.940          H  
ATOM   7229 2HG  GLU A 466       8.267  59.112  49.037  1.00  0.940          H  
ATOM   7230  N   ALA A 467       5.795  57.192  47.460  1.00  0.580          N  
ATOM   7231  CA  ALA A 467       5.915  55.762  47.691  1.00  0.590          C  
ATOM   7232  C   ALA A 467       6.325  55.014  46.411  1.00  0.580          C  
ATOM   7233  O   ALA A 467       7.098  54.056  46.473  1.00  0.580          O  
ATOM   7234  CB  ALA A 467       4.623  55.221  48.222  1.00  0.820          C  
ATOM   7235  H   ALA A 467       4.901  57.645  47.682  1.00  0.700          H  
ATOM   7236  HA  ALA A 467       6.691  55.609  48.442  1.00  0.710          H  
ATOM   7237 1HB  ALA A 467       4.744  54.184  48.417  1.00  0.990          H  
ATOM   7238 2HB  ALA A 467       4.361  55.740  49.137  1.00  0.990          H  
ATOM   7239 3HB  ALA A 467       3.837  55.358  47.500  1.00  0.990          H  
ATOM   7240  N   ILE A 468       5.827  55.459  45.251  1.00  0.590          N  
ATOM   7241  CA  ILE A 468       6.175  54.825  43.981  1.00  0.600          C  
ATOM   7242  C   ILE A 468       7.669  55.002  43.725  1.00  0.590          C  
ATOM   7243  O   ILE A 468       8.357  54.037  43.370  1.00  0.600          O  
ATOM   7244  CB  ILE A 468       5.383  55.411  42.777  1.00  0.840          C  
ATOM   7245  CG1 ILE A 468       3.882  55.065  42.894  1.00  0.840          C  
ATOM   7246  CG2 ILE A 468       5.953  54.873  41.448  1.00  0.840          C  
ATOM   7247  CD1 ILE A 468       2.977  55.824  41.901  1.00  0.840          C  
ATOM   7248  H   ILE A 468       5.151  56.227  45.291  1.00  0.710          H  
ATOM   7249  HA  ILE A 468       5.965  53.764  44.045  1.00  0.720          H  
ATOM   7250  HB  ILE A 468       5.472  56.498  42.788  1.00  1.000          H  
ATOM   7251 1HG1 ILE A 468       3.754  54.003  42.749  1.00  1.000          H  
ATOM   7252 2HG1 ILE A 468       3.555  55.313  43.889  1.00  1.000          H  
ATOM   7253 1HG2 ILE A 468       5.423  55.291  40.603  1.00  1.000          H  
ATOM   7254 2HG2 ILE A 468       6.994  55.145  41.355  1.00  1.000          H  
ATOM   7255 3HG2 ILE A 468       5.857  53.805  41.423  1.00  1.000          H  
ATOM   7256 1HD1 ILE A 468       1.960  55.553  42.051  1.00  1.000          H  
ATOM   7257 2HD1 ILE A 468       3.071  56.893  42.045  1.00  1.000          H  
ATOM   7258 3HD1 ILE A 468       3.249  55.584  40.887  1.00  1.000          H  
ATOM   7259  N   ASP A 469       8.176  56.237  43.895  1.00  0.570          N  
ATOM   7260  CA  ASP A 469       9.595  56.520  43.668  1.00  0.570          C  
ATOM   7261  C   ASP A 469      10.465  55.696  44.636  1.00  0.570          C  
ATOM   7262  O   ASP A 469      11.576  55.245  44.279  1.00  0.590          O  
ATOM   7263  CB  ASP A 469       9.907  58.007  43.893  1.00  0.800          C  
ATOM   7264  CG  ASP A 469       9.286  58.976  42.856  1.00  0.800          C  
ATOM   7265  OD1 ASP A 469       8.726  58.532  41.895  1.00  0.800          O  
ATOM   7266  OD2 ASP A 469       9.382  60.181  43.055  1.00  0.800          O  
ATOM   7267  H   ASP A 469       7.535  57.001  44.148  1.00  0.680          H  
ATOM   7268  HA  ASP A 469       9.847  56.250  42.643  1.00  0.680          H  
ATOM   7269 1HB  ASP A 469       9.548  58.298  44.888  1.00  0.960          H  
ATOM   7270 2HB  ASP A 469      10.982  58.148  43.889  1.00  0.960          H  
ATOM   7271  N   ARG A 470       9.948  55.524  45.868  1.00  0.560          N  
ATOM   7272  CA  ARG A 470      10.614  54.761  46.909  1.00  0.560          C  
ATOM   7273  C   ARG A 470      10.735  53.296  46.536  1.00  0.590          C  
ATOM   7274  O   ARG A 470      11.775  52.680  46.754  1.00  0.570          O  
ATOM   7275  CB  ARG A 470       9.909  54.915  48.238  1.00  0.780          C  
ATOM   7276  CG  ARG A 470      10.603  54.248  49.409  1.00  0.780          C  
ATOM   7277  CD  ARG A 470       9.998  54.662  50.679  1.00  0.780          C  
ATOM   7278  NE  ARG A 470      10.218  56.079  50.900  1.00  0.780          N  
ATOM   7279  CZ  ARG A 470       9.595  56.850  51.804  1.00  0.780          C  
ATOM   7280  NH1 ARG A 470       8.687  56.353  52.621  1.00  0.780          N  
ATOM   7281  NH2 ARG A 470       9.919  58.131  51.866  1.00  0.780          N  
ATOM   7282  H   ARG A 470       9.065  55.998  46.091  1.00  0.670          H  
ATOM   7283  HA  ARG A 470      11.600  55.165  47.027  1.00  0.670          H  
ATOM   7284 1HB  ARG A 470       9.778  55.973  48.450  1.00  0.940          H  
ATOM   7285 2HB  ARG A 470       8.921  54.478  48.172  1.00  0.940          H  
ATOM   7286 1HG  ARG A 470      10.511  53.165  49.323  1.00  0.940          H  
ATOM   7287 2HG  ARG A 470      11.656  54.522  49.415  1.00  0.940          H  
ATOM   7288 1HD  ARG A 470       8.925  54.480  50.640  1.00  0.940          H  
ATOM   7289 2HD  ARG A 470      10.438  54.104  51.506  1.00  0.940          H  
ATOM   7290  HE  ARG A 470      10.894  56.535  50.312  1.00  0.940          H  
ATOM   7291 1HH1 ARG A 470       8.437  55.351  52.598  1.00  0.940          H  
ATOM   7292 2HH1 ARG A 470       8.232  56.951  53.290  1.00  0.940          H  
ATOM   7293 1HH2 ARG A 470      10.611  58.509  51.237  1.00  0.940          H  
ATOM   7294 2HH2 ARG A 470       9.480  58.737  52.538  1.00  0.940          H  
ATOM   7295  N   VAL A 471       9.678  52.720  45.983  1.00  0.660          N  
ATOM   7296  CA  VAL A 471       9.756  51.342  45.545  1.00  0.680          C  
ATOM   7297  C   VAL A 471      10.735  51.179  44.362  1.00  0.680          C  
ATOM   7298  O   VAL A 471      11.449  50.176  44.296  1.00  0.730          O  
ATOM   7299  CB  VAL A 471       8.367  50.776  45.212  1.00  0.940          C  
ATOM   7300  CG1 VAL A 471       8.493  49.388  44.582  1.00  0.940          C  
ATOM   7301  CG2 VAL A 471       7.528  50.664  46.507  1.00  0.940          C  
ATOM   7302  H   VAL A 471       8.801  53.249  45.914  1.00  0.790          H  
ATOM   7303  HA  VAL A 471      10.143  50.753  46.376  1.00  0.820          H  
ATOM   7304  HB  VAL A 471       7.872  51.440  44.510  1.00  1.130          H  
ATOM   7305 1HG1 VAL A 471       7.515  49.031  44.383  1.00  1.130          H  
ATOM   7306 2HG1 VAL A 471       9.056  49.428  43.651  1.00  1.130          H  
ATOM   7307 3HG1 VAL A 471       8.990  48.714  45.276  1.00  1.130          H  
ATOM   7308 1HG2 VAL A 471       6.544  50.262  46.279  1.00  1.130          H  
ATOM   7309 2HG2 VAL A 471       8.031  50.001  47.206  1.00  1.130          H  
ATOM   7310 3HG2 VAL A 471       7.418  51.641  46.964  1.00  1.130          H  
ATOM   7311  N   ILE A 472      10.708  52.109  43.386  1.00  0.640          N  
ATOM   7312  CA  ILE A 472      11.578  51.997  42.205  1.00  0.650          C  
ATOM   7313  C   ILE A 472      13.075  52.173  42.475  1.00  0.610          C  
ATOM   7314  O   ILE A 472      13.873  51.340  42.040  1.00  0.630          O  
ATOM   7315  CB  ILE A 472      11.177  53.035  41.124  1.00  0.910          C  
ATOM   7316  CG1 ILE A 472       9.814  52.675  40.603  1.00  0.910          C  
ATOM   7317  CG2 ILE A 472      12.230  53.075  39.960  1.00  0.910          C  
ATOM   7318  CD1 ILE A 472       9.143  53.741  39.769  1.00  0.910          C  
ATOM   7319  H   ILE A 472      10.054  52.893  43.475  1.00  0.770          H  
ATOM   7320  HA  ILE A 472      11.432  51.003  41.788  1.00  0.780          H  
ATOM   7321  HB  ILE A 472      11.103  54.022  41.585  1.00  1.090          H  
ATOM   7322 1HG1 ILE A 472       9.891  51.763  40.014  1.00  1.090          H  
ATOM   7323 2HG1 ILE A 472       9.202  52.477  41.454  1.00  1.090          H  
ATOM   7324 1HG2 ILE A 472      11.937  53.803  39.212  1.00  1.090          H  
ATOM   7325 2HG2 ILE A 472      13.212  53.354  40.329  1.00  1.090          H  
ATOM   7326 3HG2 ILE A 472      12.291  52.089  39.498  1.00  1.090          H  
ATOM   7327 1HD1 ILE A 472       8.155  53.398  39.468  1.00  1.090          H  
ATOM   7328 2HD1 ILE A 472       9.040  54.640  40.370  1.00  1.090          H  
ATOM   7329 3HD1 ILE A 472       9.719  53.964  38.881  1.00  1.090          H  
ATOM   7330  N   ALA A 473      13.483  53.271  43.123  1.00  0.580          N  
ATOM   7331  CA  ALA A 473      14.910  53.475  43.385  1.00  0.590          C  
ATOM   7332  C   ALA A 473      15.258  53.284  44.851  1.00  0.650          C  
ATOM   7333  O   ALA A 473      16.322  52.747  45.176  1.00  0.720          O  
ATOM   7334  CB  ALA A 473      15.346  54.858  42.945  1.00  0.820          C  
ATOM   7335  H   ALA A 473      12.801  53.959  43.450  1.00  0.700          H  
ATOM   7336  HA  ALA A 473      15.467  52.736  42.815  1.00  0.710          H  
ATOM   7337 1HB  ALA A 473      16.416  54.986  43.130  1.00  0.990          H  
ATOM   7338 2HB  ALA A 473      15.139  54.995  41.888  1.00  0.990          H  
ATOM   7339 3HB  ALA A 473      14.796  55.563  43.511  1.00  0.990          H  
ATOM   7340  N   GLY A 474      14.388  53.764  45.735  1.00  0.710          N  
ATOM   7341  CA  GLY A 474      14.642  53.716  47.171  1.00  0.850          C  
ATOM   7342  C   GLY A 474      14.331  55.057  47.838  1.00  0.970          C  
ATOM   7343  O   GLY A 474      13.744  55.937  47.205  1.00  0.950          O  
ATOM   7344  H   GLY A 474      13.511  54.164  45.397  1.00  0.850          H  
ATOM   7345 1HA  GLY A 474      14.014  52.936  47.591  1.00  1.020          H  
ATOM   7346 2HA  GLY A 474      15.669  53.428  47.354  1.00  1.020          H  
ATOM   7347  N   PRO A 475      14.543  55.177  49.156  1.00  1.180          N  
ATOM   7348  CA  PRO A 475      14.311  56.368  49.959  1.00  1.360          C  
ATOM   7349  C   PRO A 475      15.154  57.534  49.464  1.00  1.210          C  
ATOM   7350  O   PRO A 475      16.307  57.349  49.068  1.00  1.000          O  
ATOM   7351  CB  PRO A 475      14.767  55.929  51.356  1.00  2.040          C  
ATOM   7352  CG  PRO A 475      14.652  54.418  51.341  1.00  2.040          C  
ATOM   7353  CD  PRO A 475      15.029  54.019  49.933  1.00  2.040          C  
ATOM   7354  HA  PRO A 475      13.244  56.624  49.947  1.00  1.630          H  
ATOM   7355 1HB  PRO A 475      15.792  56.291  51.545  1.00  2.450          H  
ATOM   7356 2HB  PRO A 475      14.125  56.397  52.119  1.00  2.450          H  
ATOM   7357 1HG  PRO A 475      15.319  53.980  52.104  1.00  2.450          H  
ATOM   7358 2HG  PRO A 475      13.630  54.117  51.608  1.00  2.450          H  
ATOM   7359 1HD  PRO A 475      16.119  53.918  49.836  1.00  2.450          H  
ATOM   7360 2HD  PRO A 475      14.500  53.097  49.692  1.00  2.450          H  
ATOM   7361  N   ALA A 476      14.598  58.733  49.508  1.00  1.420          N  
ATOM   7362  CA  ALA A 476      15.323  59.923  49.086  1.00  1.430          C  
ATOM   7363  C   ALA A 476      16.420  60.244  50.063  1.00  1.400          C  
ATOM   7364  O   ALA A 476      16.260  60.021  51.265  1.00  1.170          O  
ATOM   7365  CB  ALA A 476      14.388  61.111  48.997  1.00  2.000          C  
ATOM   7366  H   ALA A 476      13.651  58.835  49.841  1.00  1.700          H  
ATOM   7367  HA  ALA A 476      15.773  59.736  48.115  1.00  1.720          H  
ATOM   7368 1HB  ALA A 476      14.958  61.985  48.677  1.00  2.400          H  
ATOM   7369 2HB  ALA A 476      13.604  60.910  48.291  1.00  2.400          H  
ATOM   7370 3HB  ALA A 476      13.955  61.298  49.975  1.00  2.400          H  
ATOM   7371  N   LYS A 477      17.512  60.819  49.580  1.00  2.000          N  
ATOM   7372  CA  LYS A 477      18.513  61.296  50.502  1.00  2.110          C  
ATOM   7373  C   LYS A 477      18.257  62.779  50.673  1.00  2.390          C  
ATOM   7374  O   LYS A 477      17.687  63.419  49.786  1.00  2.870          O  
ATOM   7375  CB  LYS A 477      19.922  61.017  49.988  1.00  2.910          C  
ATOM   7376  CG  LYS A 477      20.202  59.526  49.676  1.00  2.910          C  
ATOM   7377  CD  LYS A 477      20.092  58.611  50.897  1.00  2.910          C  
ATOM   7378  CE  LYS A 477      20.502  57.180  50.524  1.00  2.910          C  
ATOM   7379  NZ  LYS A 477      20.399  56.238  51.674  1.00  2.910          N  
ATOM   7380  H   LYS A 477      17.664  60.950  48.574  1.00  2.400          H  
ATOM   7381  HA  LYS A 477      18.380  60.822  51.473  1.00  2.530          H  
ATOM   7382 1HB  LYS A 477      20.086  61.586  49.068  1.00  3.490          H  
ATOM   7383 2HB  LYS A 477      20.655  61.363  50.717  1.00  3.490          H  
ATOM   7384 1HG  LYS A 477      19.501  59.180  48.915  1.00  3.490          H  
ATOM   7385 2HG  LYS A 477      21.207  59.426  49.283  1.00  3.490          H  
ATOM   7386 1HD  LYS A 477      20.722  58.978  51.708  1.00  3.490          H  
ATOM   7387 2HD  LYS A 477      19.054  58.583  51.237  1.00  3.490          H  
ATOM   7388 1HE  LYS A 477      19.851  56.826  49.720  1.00  3.490          H  
ATOM   7389 2HE  LYS A 477      21.530  57.186  50.165  1.00  3.490          H  
ATOM   7390 1HZ  LYS A 477      20.677  55.315  51.368  1.00  3.490          H  
ATOM   7391 2HZ  LYS A 477      21.007  56.543  52.420  1.00  3.490          H  
ATOM   7392 3HZ  LYS A 477      19.446  56.213  52.003  1.00  3.490          H  
ATOM   7393  N   LYS A 478      18.641  63.321  51.820  1.00  2.530          N  
ATOM   7394  CA  LYS A 478      18.479  64.749  52.058  1.00  3.100          C  
ATOM   7395  C   LYS A 478      19.826  65.446  52.200  1.00  2.760          C  
ATOM   7396  O   LYS A 478      20.010  66.559  51.687  1.00  3.220          O  
ATOM   7397  CB  LYS A 478      17.626  64.970  53.311  1.00  4.110          C  
ATOM   7398  CG  LYS A 478      16.204  64.339  53.258  1.00  4.110          C  
ATOM   7399  CD  LYS A 478      15.310  64.962  52.175  1.00  4.110          C  
ATOM   7400  CE  LYS A 478      13.904  64.371  52.208  1.00  4.110          C  
ATOM   7401  NZ  LYS A 478      13.014  64.980  51.168  1.00  4.110          N  
ATOM   7402  H   LYS A 478      19.069  62.730  52.513  1.00  3.040          H  
ATOM   7403  HA  LYS A 478      17.982  65.196  51.200  1.00  3.720          H  
ATOM   7404 1HB  LYS A 478      18.141  64.558  54.178  1.00  4.930          H  
ATOM   7405 2HB  LYS A 478      17.509  66.040  53.482  1.00  4.930          H  
ATOM   7406 1HG  LYS A 478      16.292  63.268  53.060  1.00  4.930          H  
ATOM   7407 2HG  LYS A 478      15.722  64.468  54.225  1.00  4.930          H  
ATOM   7408 1HD  LYS A 478      15.254  66.042  52.316  1.00  4.930          H  
ATOM   7409 2HD  LYS A 478      15.727  64.759  51.190  1.00  4.930          H  
ATOM   7410 1HE  LYS A 478      13.971  63.297  52.028  1.00  4.930          H  
ATOM   7411 2HE  LYS A 478      13.466  64.539  53.191  1.00  4.930          H  
ATOM   7412 1HZ  LYS A 478      12.096  64.559  51.221  1.00  4.930          H  
ATOM   7413 2HZ  LYS A 478      12.935  65.976  51.330  1.00  4.930          H  
ATOM   7414 3HZ  LYS A 478      13.405  64.818  50.250  1.00  4.930          H  
ATOM   7415  N   SER A 479      20.764  64.791  52.894  1.00  2.200          N  
ATOM   7416  CA  SER A 479      22.083  65.350  53.114  1.00  2.320          C  
ATOM   7417  C   SER A 479      22.872  65.205  51.833  1.00  1.900          C  
ATOM   7418  O   SER A 479      22.483  64.455  50.931  1.00  2.230          O  
ATOM   7419  CB  SER A 479      22.784  64.651  54.264  1.00  3.200          C  
ATOM   7420  OG  SER A 479      23.086  63.321  53.945  1.00  3.200          O  
ATOM   7421  H   SER A 479      20.569  63.886  53.284  1.00  2.640          H  
ATOM   7422  HA  SER A 479      21.989  66.411  53.347  1.00  2.780          H  
ATOM   7423 1HB  SER A 479      23.702  65.185  54.506  1.00  3.840          H  
ATOM   7424 2HB  SER A 479      22.148  64.679  55.147  1.00  3.840          H  
ATOM   7425  HG  SER A 479      23.579  62.971  54.696  1.00  3.840          H  
ATOM   7426  N   ARG A 480      23.983  65.915  51.732  1.00  1.940          N  
ATOM   7427  CA  ARG A 480      24.768  65.821  50.524  1.00  1.730          C  
ATOM   7428  C   ARG A 480      26.211  66.248  50.714  1.00  1.440          C  
ATOM   7429  O   ARG A 480      26.522  67.106  51.540  1.00  2.140          O  
ATOM   7430  CB  ARG A 480      24.103  66.652  49.422  1.00  2.510          C  
ATOM   7431  CG  ARG A 480      24.159  68.203  49.575  1.00  2.510          C  
ATOM   7432  CD  ARG A 480      23.193  68.775  50.631  1.00  2.510          C  
ATOM   7433  NE  ARG A 480      21.784  68.363  50.430  1.00  2.510          N  
ATOM   7434  CZ  ARG A 480      20.913  68.933  49.577  1.00  2.510          C  
ATOM   7435  NH1 ARG A 480      21.238  69.934  48.814  1.00  2.510          N  
ATOM   7436  NH2 ARG A 480      19.693  68.484  49.502  1.00  2.510          N  
ATOM   7437  H   ARG A 480      24.282  66.505  52.494  1.00  2.330          H  
ATOM   7438  HA  ARG A 480      24.767  64.778  50.204  1.00  2.080          H  
ATOM   7439 1HB  ARG A 480      24.579  66.418  48.476  1.00  3.010          H  
ATOM   7440 2HB  ARG A 480      23.056  66.368  49.324  1.00  3.010          H  
ATOM   7441 1HG  ARG A 480      25.165  68.514  49.844  1.00  3.010          H  
ATOM   7442 2HG  ARG A 480      23.904  68.647  48.615  1.00  3.010          H  
ATOM   7443 1HD  ARG A 480      23.498  68.477  51.624  1.00  3.010          H  
ATOM   7444 2HD  ARG A 480      23.235  69.859  50.582  1.00  3.010          H  
ATOM   7445  HE  ARG A 480      21.399  67.590  51.006  1.00  3.010          H  
ATOM   7446 1HH1 ARG A 480      22.163  70.325  48.840  1.00  3.010          H  
ATOM   7447 2HH1 ARG A 480      20.506  70.309  48.194  1.00  3.010          H  
ATOM   7448 1HH2 ARG A 480      19.418  67.699  50.116  1.00  3.010          H  
ATOM   7449 2HH2 ARG A 480      19.056  68.941  48.826  1.00  3.010          H  
ATOM   7450  N   VAL A 481      27.070  65.670  49.888  1.00  1.380          N  
ATOM   7451  CA  VAL A 481      28.490  65.992  49.803  1.00  1.960          C  
ATOM   7452  C   VAL A 481      28.837  66.374  48.369  1.00  1.670          C  
ATOM   7453  O   VAL A 481      29.943  66.124  47.896  1.00  1.780          O  
ATOM   7454  CB  VAL A 481      29.346  64.798  50.269  1.00  2.510          C  
ATOM   7455  CG1 VAL A 481      29.103  64.541  51.754  1.00  2.510          C  
ATOM   7456  CG2 VAL A 481      29.003  63.548  49.449  1.00  2.510          C  
ATOM   7457  H   VAL A 481      26.707  64.948  49.280  1.00  1.660          H  
ATOM   7458  HA  VAL A 481      28.697  66.847  50.449  1.00  2.350          H  
ATOM   7459  HB  VAL A 481      30.400  65.045  50.141  1.00  3.010          H  
ATOM   7460 1HG1 VAL A 481      29.724  63.711  52.086  1.00  3.010          H  
ATOM   7461 2HG1 VAL A 481      29.358  65.435  52.321  1.00  3.010          H  
ATOM   7462 3HG1 VAL A 481      28.058  64.296  51.920  1.00  3.010          H  
ATOM   7463 1HG2 VAL A 481      29.623  62.720  49.787  1.00  3.010          H  
ATOM   7464 2HG2 VAL A 481      27.958  63.290  49.587  1.00  3.010          H  
ATOM   7465 3HG2 VAL A 481      29.196  63.728  48.391  1.00  3.010          H  
ATOM   7466  N   ILE A 482      27.850  66.920  47.679  1.00  1.500          N  
ATOM   7467  CA  ILE A 482      27.934  67.304  46.279  1.00  1.300          C  
ATOM   7468  C   ILE A 482      28.247  68.805  46.204  1.00  1.270          C  
ATOM   7469  O   ILE A 482      27.462  69.612  46.709  1.00  1.300          O  
ATOM   7470  CB  ILE A 482      26.548  67.021  45.631  1.00  1.900          C  
ATOM   7471  CG1 ILE A 482      26.179  65.525  45.807  1.00  1.900          C  
ATOM   7472  CG2 ILE A 482      26.581  67.341  44.163  1.00  1.900          C  
ATOM   7473  CD1 ILE A 482      24.727  65.168  45.479  1.00  1.900          C  
ATOM   7474  H   ILE A 482      26.989  67.099  48.173  1.00  1.800          H  
ATOM   7475  HA  ILE A 482      28.727  66.739  45.786  1.00  1.560          H  
ATOM   7476  HB  ILE A 482      25.794  67.635  46.120  1.00  2.280          H  
ATOM   7477 1HG1 ILE A 482      26.833  64.934  45.169  1.00  2.280          H  
ATOM   7478 2HG1 ILE A 482      26.359  65.239  46.833  1.00  2.280          H  
ATOM   7479 1HG2 ILE A 482      25.619  67.168  43.704  1.00  2.280          H  
ATOM   7480 2HG2 ILE A 482      26.855  68.366  44.033  1.00  2.280          H  
ATOM   7481 3HG2 ILE A 482      27.310  66.707  43.697  1.00  2.280          H  
ATOM   7482 1HD1 ILE A 482      24.598  64.104  45.646  1.00  2.280          H  
ATOM   7483 2HD1 ILE A 482      24.051  65.723  46.130  1.00  2.280          H  
ATOM   7484 3HD1 ILE A 482      24.485  65.391  44.443  1.00  2.280          H  
ATOM   7485  N   SER A 483      29.390  69.190  45.614  1.00  1.240          N  
ATOM   7486  CA  SER A 483      29.756  70.610  45.563  1.00  1.230          C  
ATOM   7487  C   SER A 483      28.983  71.284  44.444  1.00  1.170          C  
ATOM   7488  O   SER A 483      28.448  70.600  43.575  1.00  1.130          O  
ATOM   7489  CB  SER A 483      31.242  70.779  45.327  1.00  1.730          C  
ATOM   7490  OG  SER A 483      31.578  70.397  44.028  1.00  1.730          O  
ATOM   7491  H   SER A 483      30.024  68.506  45.170  1.00  1.490          H  
ATOM   7492  HA  SER A 483      29.487  71.080  46.511  1.00  1.480          H  
ATOM   7493 1HB  SER A 483      31.517  71.818  45.485  1.00  2.070          H  
ATOM   7494 2HB  SER A 483      31.797  70.175  46.042  1.00  2.070          H  
ATOM   7495  HG  SER A 483      31.609  69.414  44.027  1.00  2.070          H  
ATOM   7496  N   ASP A 484      28.994  72.615  44.359  1.00  1.190          N  
ATOM   7497  CA  ASP A 484      28.228  73.275  43.291  1.00  1.150          C  
ATOM   7498  C   ASP A 484      28.604  72.762  41.903  1.00  1.050          C  
ATOM   7499  O   ASP A 484      27.731  72.567  41.045  1.00  1.000          O  
ATOM   7500  CB  ASP A 484      28.455  74.775  43.336  1.00  1.630          C  
ATOM   7501  CG  ASP A 484      27.829  75.410  44.550  1.00  1.630          C  
ATOM   7502  OD1 ASP A 484      27.043  74.777  45.232  1.00  1.630          O  
ATOM   7503  OD2 ASP A 484      28.090  76.550  44.803  1.00  1.630          O  
ATOM   7504  H   ASP A 484      29.456  73.168  45.069  1.00  1.430          H  
ATOM   7505  HA  ASP A 484      27.174  73.077  43.455  1.00  1.380          H  
ATOM   7506 1HB  ASP A 484      29.526  74.984  43.336  1.00  1.950          H  
ATOM   7507 2HB  ASP A 484      28.035  75.232  42.438  1.00  1.950          H  
ATOM   7508  N   GLU A 485      29.895  72.498  41.707  1.00  1.040          N  
ATOM   7509  CA  GLU A 485      30.401  71.990  40.444  1.00  0.980          C  
ATOM   7510  C   GLU A 485      29.883  70.586  40.154  1.00  0.930          C  
ATOM   7511  O   GLU A 485      29.691  70.225  38.986  1.00  0.910          O  
ATOM   7512  CB  GLU A 485      31.930  72.011  40.414  1.00  1.400          C  
ATOM   7513  CG  GLU A 485      32.536  73.419  40.370  1.00  1.400          C  
ATOM   7514  CD  GLU A 485      32.101  74.195  39.143  1.00  1.400          C  
ATOM   7515  OE1 GLU A 485      32.136  73.647  38.070  1.00  1.400          O  
ATOM   7516  OE2 GLU A 485      31.703  75.336  39.289  1.00  1.400          O  
ATOM   7517  H   GLU A 485      30.543  72.685  42.461  1.00  1.250          H  
ATOM   7518  HA  GLU A 485      30.043  72.639  39.651  1.00  1.180          H  
ATOM   7519 1HB  GLU A 485      32.313  71.506  41.304  1.00  1.680          H  
ATOM   7520 2HB  GLU A 485      32.286  71.460  39.546  1.00  1.680          H  
ATOM   7521 1HG  GLU A 485      32.233  73.966  41.261  1.00  1.680          H  
ATOM   7522 2HG  GLU A 485      33.621  73.334  40.376  1.00  1.680          H  
ATOM   7523  N   ASP A 486      29.642  69.791  41.202  1.00  0.940          N  
ATOM   7524  CA  ASP A 486      29.196  68.432  41.015  1.00  0.940          C  
ATOM   7525  C   ASP A 486      27.699  68.469  40.809  1.00  0.890          C  
ATOM   7526  O   ASP A 486      27.164  67.645  40.076  1.00  0.870          O  
ATOM   7527  CB  ASP A 486      29.493  67.579  42.240  1.00  1.320          C  
ATOM   7528  CG  ASP A 486      30.938  67.384  42.573  1.00  1.320          C  
ATOM   7529  OD1 ASP A 486      31.695  66.894  41.763  1.00  1.320          O  
ATOM   7530  OD2 ASP A 486      31.284  67.733  43.710  1.00  1.320          O  
ATOM   7531  H   ASP A 486      29.764  70.125  42.156  1.00  1.130          H  
ATOM   7532  HA  ASP A 486      29.677  68.005  40.137  1.00  1.130          H  
ATOM   7533 1HB  ASP A 486      29.041  68.059  43.085  1.00  1.580          H  
ATOM   7534 2HB  ASP A 486      29.029  66.602  42.115  1.00  1.580          H  
ATOM   7535  N   ARG A 487      27.007  69.419  41.452  1.00  0.910          N  
ATOM   7536  CA  ARG A 487      25.566  69.521  41.273  1.00  0.880          C  
ATOM   7537  C   ARG A 487      25.304  69.789  39.798  1.00  0.800          C  
ATOM   7538  O   ARG A 487      24.469  69.125  39.183  1.00  0.760          O  
ATOM   7539  CB  ARG A 487      24.956  70.654  42.088  1.00  1.240          C  
ATOM   7540  CG  ARG A 487      24.924  70.489  43.608  1.00  1.240          C  
ATOM   7541  CD  ARG A 487      24.425  71.717  44.278  1.00  1.240          C  
ATOM   7542  NE  ARG A 487      23.007  71.986  44.047  1.00  1.240          N  
ATOM   7543  CZ  ARG A 487      21.996  71.549  44.821  1.00  1.240          C  
ATOM   7544  NH1 ARG A 487      22.184  70.813  45.878  1.00  1.240          N  
ATOM   7545  NH2 ARG A 487      20.776  71.873  44.549  1.00  1.240          N  
ATOM   7546  H   ARG A 487      27.509  70.038  42.093  1.00  1.090          H  
ATOM   7547  HA  ARG A 487      25.096  68.578  41.556  1.00  1.060          H  
ATOM   7548 1HB  ARG A 487      25.498  71.568  41.880  1.00  1.490          H  
ATOM   7549 2HB  ARG A 487      23.933  70.797  41.764  1.00  1.490          H  
ATOM   7550 1HG  ARG A 487      24.299  69.641  43.884  1.00  1.490          H  
ATOM   7551 2HG  ARG A 487      25.930  70.344  43.972  1.00  1.490          H  
ATOM   7552 1HD  ARG A 487      24.600  71.640  45.348  1.00  1.490          H  
ATOM   7553 2HD  ARG A 487      24.980  72.571  43.901  1.00  1.490          H  
ATOM   7554  HE  ARG A 487      22.755  72.574  43.254  1.00  1.490          H  
ATOM   7555 1HH1 ARG A 487      23.110  70.525  46.158  1.00  1.490          H  
ATOM   7556 2HH1 ARG A 487      21.346  70.563  46.427  1.00  1.490          H  
ATOM   7557 1HH2 ARG A 487      20.558  72.451  43.718  1.00  1.490          H  
ATOM   7558 2HH2 ARG A 487      20.040  71.538  45.191  1.00  1.490          H  
ATOM   7559  N   LYS A 488      26.073  70.729  39.213  1.00  0.820          N  
ATOM   7560  CA  LYS A 488      25.948  71.039  37.792  1.00  0.790          C  
ATOM   7561  C   LYS A 488      26.253  69.818  36.936  1.00  0.780          C  
ATOM   7562  O   LYS A 488      25.481  69.499  36.036  1.00  0.770          O  
ATOM   7563  CB  LYS A 488      26.870  72.193  37.397  1.00  1.120          C  
ATOM   7564  CG  LYS A 488      26.408  73.562  37.882  1.00  1.120          C  
ATOM   7565  CD  LYS A 488      27.261  74.719  37.324  1.00  1.120          C  
ATOM   7566  CE  LYS A 488      28.626  74.785  38.025  1.00  1.120          C  
ATOM   7567  NZ  LYS A 488      29.429  75.995  37.648  1.00  1.120          N  
ATOM   7568  H   LYS A 488      26.730  71.255  39.799  1.00  0.980          H  
ATOM   7569  HA  LYS A 488      24.917  71.337  37.595  1.00  0.950          H  
ATOM   7570 1HB  LYS A 488      27.857  71.999  37.815  1.00  1.340          H  
ATOM   7571 2HB  LYS A 488      26.971  72.224  36.314  1.00  1.340          H  
ATOM   7572 1HG  LYS A 488      25.376  73.700  37.566  1.00  1.340          H  
ATOM   7573 2HG  LYS A 488      26.444  73.589  38.970  1.00  1.340          H  
ATOM   7574 1HD  LYS A 488      27.413  74.580  36.253  1.00  1.340          H  
ATOM   7575 2HD  LYS A 488      26.738  75.660  37.483  1.00  1.340          H  
ATOM   7576 1HE  LYS A 488      28.466  74.792  39.105  1.00  1.340          H  
ATOM   7577 2HE  LYS A 488      29.206  73.903  37.762  1.00  1.340          H  
ATOM   7578 1HZ  LYS A 488      30.323  75.935  38.180  1.00  1.340          H  
ATOM   7579 2HZ  LYS A 488      29.622  75.996  36.661  1.00  1.340          H  
ATOM   7580 3HZ  LYS A 488      28.942  76.835  37.899  1.00  1.340          H  
ATOM   7581  N   LEU A 489      27.345  69.099  37.234  1.00  0.810          N  
ATOM   7582  CA  LEU A 489      27.690  67.910  36.464  1.00  0.840          C  
ATOM   7583  C   LEU A 489      26.571  66.878  36.498  1.00  0.790          C  
ATOM   7584  O   LEU A 489      26.204  66.319  35.455  1.00  0.790          O  
ATOM   7585  CB  LEU A 489      29.018  67.323  36.967  1.00  1.160          C  
ATOM   7586  CG  LEU A 489      29.588  66.098  36.197  1.00  1.160          C  
ATOM   7587  CD1 LEU A 489      31.111  66.149  36.231  1.00  1.160          C  
ATOM   7588  CD2 LEU A 489      29.119  64.782  36.870  1.00  1.160          C  
ATOM   7589  H   LEU A 489      27.985  69.410  37.973  1.00  0.970          H  
ATOM   7590  HA  LEU A 489      27.834  68.210  35.430  1.00  1.010          H  
ATOM   7591 1HB  LEU A 489      29.766  68.115  36.947  1.00  1.400          H  
ATOM   7592 2HB  LEU A 489      28.878  67.021  38.002  1.00  1.400          H  
ATOM   7593  HG  LEU A 489      29.255  66.124  35.155  1.00  1.400          H  
ATOM   7594 1HD1 LEU A 489      31.513  65.289  35.687  1.00  1.400          H  
ATOM   7595 2HD1 LEU A 489      31.454  67.070  35.754  1.00  1.400          H  
ATOM   7596 3HD1 LEU A 489      31.457  66.123  37.266  1.00  1.400          H  
ATOM   7597 1HD2 LEU A 489      29.538  63.949  36.323  1.00  1.400          H  
ATOM   7598 2HD2 LEU A 489      29.465  64.753  37.902  1.00  1.400          H  
ATOM   7599 3HD2 LEU A 489      28.046  64.690  36.854  1.00  1.400          H  
ATOM   7600  N   VAL A 490      26.033  66.606  37.693  1.00  0.770          N  
ATOM   7601  CA  VAL A 490      24.964  65.634  37.817  1.00  0.740          C  
ATOM   7602  C   VAL A 490      23.763  66.112  37.034  1.00  0.690          C  
ATOM   7603  O   VAL A 490      23.143  65.309  36.337  1.00  0.670          O  
ATOM   7604  CB  VAL A 490      24.568  65.384  39.292  1.00  1.050          C  
ATOM   7605  CG1 VAL A 490      23.277  64.500  39.364  1.00  1.050          C  
ATOM   7606  CG2 VAL A 490      25.725  64.679  40.016  1.00  1.050          C  
ATOM   7607  H   VAL A 490      26.388  67.082  38.522  1.00  0.920          H  
ATOM   7608  HA  VAL A 490      25.304  64.692  37.395  1.00  0.890          H  
ATOM   7609  HB  VAL A 490      24.358  66.343  39.776  1.00  1.260          H  
ATOM   7610 1HG1 VAL A 490      23.007  64.332  40.411  1.00  1.260          H  
ATOM   7611 2HG1 VAL A 490      22.450  64.990  38.866  1.00  1.260          H  
ATOM   7612 3HG1 VAL A 490      23.460  63.537  38.883  1.00  1.260          H  
ATOM   7613 1HG2 VAL A 490      25.453  64.511  41.060  1.00  1.260          H  
ATOM   7614 2HG2 VAL A 490      25.924  63.723  39.533  1.00  1.260          H  
ATOM   7615 3HG2 VAL A 490      26.617  65.289  39.972  1.00  1.260          H  
ATOM   7616  N   ALA A 491      23.418  67.396  37.149  1.00  0.680          N  
ATOM   7617  CA  ALA A 491      22.301  67.943  36.414  1.00  0.650          C  
ATOM   7618  C   ALA A 491      22.499  67.804  34.913  1.00  0.640          C  
ATOM   7619  O   ALA A 491      21.545  67.454  34.225  1.00  0.610          O  
ATOM   7620  CB  ALA A 491      22.112  69.394  36.799  1.00  0.920          C  
ATOM   7621  H   ALA A 491      23.942  68.011  37.780  1.00  0.820          H  
ATOM   7622  HA  ALA A 491      21.416  67.377  36.667  1.00  0.780          H  
ATOM   7623 1HB  ALA A 491      21.273  69.808  36.268  1.00  1.110          H  
ATOM   7624 2HB  ALA A 491      21.951  69.478  37.865  1.00  1.110          H  
ATOM   7625 3HB  ALA A 491      23.011  69.925  36.547  1.00  1.110          H  
ATOM   7626  N   TYR A 492      23.716  68.026  34.388  1.00  0.680          N  
ATOM   7627  CA  TYR A 492      23.943  67.859  32.948  1.00  0.690          C  
ATOM   7628  C   TYR A 492      23.763  66.411  32.546  1.00  0.670          C  
ATOM   7629  O   TYR A 492      23.167  66.116  31.506  1.00  0.670          O  
ATOM   7630  CB  TYR A 492      25.337  68.347  32.515  1.00  0.960          C  
ATOM   7631  CG  TYR A 492      25.493  69.866  32.379  1.00  0.960          C  
ATOM   7632  CD1 TYR A 492      26.276  70.579  33.257  1.00  0.960          C  
ATOM   7633  CD2 TYR A 492      24.847  70.526  31.353  1.00  0.960          C  
ATOM   7634  CE1 TYR A 492      26.415  71.948  33.115  1.00  0.960          C  
ATOM   7635  CE2 TYR A 492      24.969  71.892  31.195  1.00  0.960          C  
ATOM   7636  CZ  TYR A 492      25.754  72.611  32.070  1.00  0.960          C  
ATOM   7637  OH  TYR A 492      25.891  73.983  31.934  1.00  0.960          O  
ATOM   7638  H   TYR A 492      24.465  68.377  34.992  1.00  0.820          H  
ATOM   7639  HA  TYR A 492      23.199  68.421  32.407  1.00  0.830          H  
ATOM   7640 1HB  TYR A 492      26.073  67.999  33.246  1.00  1.150          H  
ATOM   7641 2HB  TYR A 492      25.597  67.892  31.558  1.00  1.150          H  
ATOM   7642  HD1 TYR A 492      26.790  70.068  34.059  1.00  1.150          H  
ATOM   7643  HD2 TYR A 492      24.235  69.960  30.663  1.00  1.150          H  
ATOM   7644  HE1 TYR A 492      27.037  72.504  33.814  1.00  1.150          H  
ATOM   7645  HE2 TYR A 492      24.450  72.400  30.380  1.00  1.150          H  
ATOM   7646  HH  TYR A 492      25.330  74.319  31.188  1.00  1.150          H  
ATOM   7647  N   HIS A 493      24.251  65.502  33.383  1.00  0.680          N  
ATOM   7648  CA  HIS A 493      24.151  64.082  33.124  1.00  0.690          C  
ATOM   7649  C   HIS A 493      22.674  63.651  33.084  1.00  0.640          C  
ATOM   7650  O   HIS A 493      22.215  63.014  32.125  1.00  0.630          O  
ATOM   7651  CB  HIS A 493      24.884  63.293  34.223  1.00  0.960          C  
ATOM   7652  CG  HIS A 493      24.986  61.830  33.973  1.00  0.960          C  
ATOM   7653  ND1 HIS A 493      25.980  61.284  33.182  1.00  0.960          N  
ATOM   7654  CD2 HIS A 493      24.211  60.792  34.365  1.00  0.960          C  
ATOM   7655  CE1 HIS A 493      25.819  59.981  33.112  1.00  0.960          C  
ATOM   7656  NE2 HIS A 493      24.757  59.656  33.811  1.00  0.960          N  
ATOM   7657  H   HIS A 493      24.778  65.812  34.206  1.00  0.820          H  
ATOM   7658  HA  HIS A 493      24.618  63.860  32.170  1.00  0.830          H  
ATOM   7659 1HB  HIS A 493      25.897  63.695  34.342  1.00  1.150          H  
ATOM   7660 2HB  HIS A 493      24.372  63.430  35.169  1.00  1.150          H  
ATOM   7661  HD2 HIS A 493      23.316  60.849  34.992  1.00  1.150          H  
ATOM   7662  HE1 HIS A 493      26.443  59.283  32.558  1.00  1.150          H  
ATOM   7663  HE2 HIS A 493      24.414  58.679  33.889  1.00  1.150          H  
ATOM   7664  N   GLU A 494      21.911  64.005  34.123  1.00  0.610          N  
ATOM   7665  CA  GLU A 494      20.523  63.575  34.181  1.00  0.560          C  
ATOM   7666  C   GLU A 494      19.678  64.293  33.117  1.00  0.530          C  
ATOM   7667  O   GLU A 494      18.802  63.682  32.497  1.00  0.510          O  
ATOM   7668  CB  GLU A 494      19.942  63.819  35.581  1.00  0.800          C  
ATOM   7669  CG  GLU A 494      20.573  62.979  36.735  1.00  0.800          C  
ATOM   7670  CD  GLU A 494      20.476  61.484  36.554  1.00  0.800          C  
ATOM   7671  OE1 GLU A 494      19.566  61.053  35.911  1.00  0.800          O  
ATOM   7672  OE2 GLU A 494      21.326  60.776  37.046  1.00  0.800          O  
ATOM   7673  H   GLU A 494      22.318  64.551  34.886  1.00  0.730          H  
ATOM   7674  HA  GLU A 494      20.485  62.504  33.978  1.00  0.670          H  
ATOM   7675 1HB  GLU A 494      20.039  64.878  35.840  1.00  0.960          H  
ATOM   7676 2HB  GLU A 494      18.895  63.580  35.565  1.00  0.960          H  
ATOM   7677 1HG  GLU A 494      21.621  63.249  36.825  1.00  0.960          H  
ATOM   7678 2HG  GLU A 494      20.078  63.252  37.674  1.00  0.960          H  
ATOM   7679  N   ALA A 495      19.948  65.587  32.880  1.00  0.550          N  
ATOM   7680  CA  ALA A 495      19.231  66.346  31.870  1.00  0.570          C  
ATOM   7681  C   ALA A 495      19.495  65.767  30.483  1.00  0.590          C  
ATOM   7682  O   ALA A 495      18.565  65.655  29.687  1.00  0.600          O  
ATOM   7683  CB  ALA A 495      19.643  67.800  31.932  1.00  0.790          C  
ATOM   7684  H   ALA A 495      20.657  66.079  33.424  1.00  0.660          H  
ATOM   7685  HA  ALA A 495      18.165  66.266  32.073  1.00  0.680          H  
ATOM   7686 1HB  ALA A 495      19.119  68.385  31.194  1.00  0.950          H  
ATOM   7687 2HB  ALA A 495      19.429  68.192  32.919  1.00  0.950          H  
ATOM   7688 3HB  ALA A 495      20.709  67.860  31.747  1.00  0.950          H  
ATOM   7689  N   GLY A 496      20.749  65.367  30.208  1.00  0.620          N  
ATOM   7690  CA  GLY A 496      21.156  64.771  28.939  1.00  0.670          C  
ATOM   7691  C   GLY A 496      20.365  63.511  28.685  1.00  0.670          C  
ATOM   7692  O   GLY A 496      19.763  63.324  27.617  1.00  0.710          O  
ATOM   7693  H   GLY A 496      21.493  65.527  30.891  1.00  0.740          H  
ATOM   7694 1HA  GLY A 496      21.024  65.482  28.127  1.00  0.800          H  
ATOM   7695 2HA  GLY A 496      22.211  64.518  28.999  1.00  0.800          H  
ATOM   7696  N   HIS A 497      20.357  62.638  29.694  1.00  0.630          N  
ATOM   7697  CA  HIS A 497      19.641  61.378  29.645  1.00  0.640          C  
ATOM   7698  C   HIS A 497      18.190  61.664  29.275  1.00  0.640          C  
ATOM   7699  O   HIS A 497      17.646  61.061  28.344  1.00  0.710          O  
ATOM   7700  CB  HIS A 497      19.721  60.704  31.021  1.00  0.890          C  
ATOM   7701  CG  HIS A 497      19.034  59.383  31.173  1.00  0.890          C  
ATOM   7702  ND1 HIS A 497      19.717  58.176  31.280  1.00  0.890          N  
ATOM   7703  CD2 HIS A 497      17.720  59.079  31.224  1.00  0.890          C  
ATOM   7704  CE1 HIS A 497      18.830  57.207  31.442  1.00  0.890          C  
ATOM   7705  NE2 HIS A 497      17.617  57.731  31.406  1.00  0.890          N  
ATOM   7706  H   HIS A 497      20.886  62.867  30.543  1.00  0.760          H  
ATOM   7707  HA  HIS A 497      20.068  60.714  28.898  1.00  0.770          H  
ATOM   7708 1HB  HIS A 497      20.773  60.560  31.278  1.00  1.070          H  
ATOM   7709 2HB  HIS A 497      19.317  61.368  31.767  1.00  1.070          H  
ATOM   7710  HD1 HIS A 497      20.649  57.967  30.870  1.00  1.070          H  
ATOM   7711  HD2 HIS A 497      16.820  59.687  31.163  1.00  1.070          H  
ATOM   7712  HE1 HIS A 497      19.154  56.180  31.572  1.00  1.070          H  
ATOM   7713  N   ALA A 498      17.555  62.586  30.016  1.00  0.590          N  
ATOM   7714  CA  ALA A 498      16.171  62.953  29.776  1.00  0.590          C  
ATOM   7715  C   ALA A 498      15.915  63.563  28.401  1.00  0.650          C  
ATOM   7716  O   ALA A 498      14.907  63.249  27.770  1.00  0.720          O  
ATOM   7717  CB  ALA A 498      15.728  63.925  30.823  1.00  0.830          C  
ATOM   7718  H   ALA A 498      18.057  63.039  30.787  1.00  0.710          H  
ATOM   7719  HA  ALA A 498      15.581  62.052  29.847  1.00  0.710          H  
ATOM   7720 1HB  ALA A 498      14.688  64.164  30.665  1.00  0.990          H  
ATOM   7721 2HB  ALA A 498      15.865  63.475  31.804  1.00  0.990          H  
ATOM   7722 3HB  ALA A 498      16.325  64.832  30.752  1.00  0.990          H  
ATOM   7723  N   LEU A 499      16.815  64.399  27.878  1.00  0.660          N  
ATOM   7724  CA  LEU A 499      16.543  64.967  26.559  1.00  0.720          C  
ATOM   7725  C   LEU A 499      16.433  63.877  25.532  1.00  0.740          C  
ATOM   7726  O   LEU A 499      15.521  63.885  24.696  1.00  0.760          O  
ATOM   7727  CB  LEU A 499      17.690  65.886  26.101  1.00  0.980          C  
ATOM   7728  CG  LEU A 499      17.845  67.226  26.798  1.00  0.980          C  
ATOM   7729  CD1 LEU A 499      19.123  67.849  26.387  1.00  0.980          C  
ATOM   7730  CD2 LEU A 499      16.741  68.133  26.409  1.00  0.980          C  
ATOM   7731  H   LEU A 499      17.622  64.699  28.430  1.00  0.790          H  
ATOM   7732  HA  LEU A 499      15.603  65.503  26.593  1.00  0.860          H  
ATOM   7733 1HB  LEU A 499      18.623  65.342  26.250  1.00  1.180          H  
ATOM   7734 2HB  LEU A 499      17.578  66.076  25.035  1.00  1.180          H  
ATOM   7735  HG  LEU A 499      17.839  67.085  27.872  1.00  1.180          H  
ATOM   7736 1HD1 LEU A 499      19.185  68.772  26.880  1.00  1.180          H  
ATOM   7737 2HD1 LEU A 499      19.950  67.217  26.674  1.00  1.180          H  
ATOM   7738 3HD1 LEU A 499      19.131  68.006  25.310  1.00  1.180          H  
ATOM   7739 1HD2 LEU A 499      16.864  69.089  26.916  1.00  1.180          H  
ATOM   7740 2HD2 LEU A 499      16.740  68.295  25.328  1.00  1.180          H  
ATOM   7741 3HD2 LEU A 499      15.816  67.706  26.695  1.00  1.180          H  
ATOM   7742  N   VAL A 500      17.308  62.897  25.629  1.00  0.770          N  
ATOM   7743  CA  VAL A 500      17.277  61.823  24.673  1.00  0.830          C  
ATOM   7744  C   VAL A 500      16.036  60.992  24.954  1.00  0.840          C  
ATOM   7745  O   VAL A 500      15.273  60.659  24.050  1.00  0.910          O  
ATOM   7746  CB  VAL A 500      18.556  60.994  24.768  1.00  1.140          C  
ATOM   7747  CG1 VAL A 500      18.505  59.815  23.824  1.00  1.140          C  
ATOM   7748  CG2 VAL A 500      19.710  61.864  24.467  1.00  1.140          C  
ATOM   7749  H   VAL A 500      18.042  62.959  26.350  1.00  0.920          H  
ATOM   7750  HA  VAL A 500      17.203  62.228  23.671  1.00  1.000          H  
ATOM   7751  HB  VAL A 500      18.654  60.609  25.787  1.00  1.370          H  
ATOM   7752 1HG1 VAL A 500      19.422  59.260  23.914  1.00  1.370          H  
ATOM   7753 2HG1 VAL A 500      17.658  59.164  24.050  1.00  1.370          H  
ATOM   7754 3HG1 VAL A 500      18.418  60.193  22.818  1.00  1.370          H  
ATOM   7755 1HG2 VAL A 500      20.613  61.304  24.558  1.00  1.370          H  
ATOM   7756 2HG2 VAL A 500      19.622  62.243  23.468  1.00  1.370          H  
ATOM   7757 3HG2 VAL A 500      19.733  62.687  25.164  1.00  1.370          H  
ATOM   7758  N   GLY A 501      15.800  60.664  26.219  1.00  0.790          N  
ATOM   7759  CA  GLY A 501      14.662  59.839  26.568  1.00  0.840          C  
ATOM   7760  C   GLY A 501      13.312  60.412  26.141  1.00  0.850          C  
ATOM   7761  O   GLY A 501      12.412  59.655  25.771  1.00  0.980          O  
ATOM   7762  H   GLY A 501      16.445  60.954  26.957  1.00  0.950          H  
ATOM   7763 1HA  GLY A 501      14.804  58.874  26.098  1.00  1.010          H  
ATOM   7764 2HA  GLY A 501      14.662  59.675  27.645  1.00  1.010          H  
ATOM   7765  N   LEU A 502      13.174  61.737  26.180  1.00  0.770          N  
ATOM   7766  CA  LEU A 502      11.939  62.400  25.802  1.00  0.800          C  
ATOM   7767  C   LEU A 502      11.813  62.591  24.275  1.00  0.930          C  
ATOM   7768  O   LEU A 502      10.726  62.405  23.723  1.00  1.040          O  
ATOM   7769  CB  LEU A 502      11.848  63.756  26.531  1.00  1.110          C  
ATOM   7770  CG  LEU A 502      10.525  64.588  26.375  1.00  1.110          C  
ATOM   7771  CD1 LEU A 502       9.322  63.789  26.928  1.00  1.110          C  
ATOM   7772  CD2 LEU A 502      10.681  65.914  27.132  1.00  1.110          C  
ATOM   7773  H   LEU A 502      13.945  62.291  26.556  1.00  0.920          H  
ATOM   7774  HA  LEU A 502      11.123  61.764  26.129  1.00  0.960          H  
ATOM   7775 1HB  LEU A 502      12.010  63.580  27.593  1.00  1.330          H  
ATOM   7776 2HB  LEU A 502      12.673  64.377  26.171  1.00  1.330          H  
ATOM   7777  HG  LEU A 502      10.340  64.792  25.317  1.00  1.330          H  
ATOM   7778 1HD1 LEU A 502       8.416  64.386  26.812  1.00  1.330          H  
ATOM   7779 2HD1 LEU A 502       9.200  62.859  26.379  1.00  1.330          H  
ATOM   7780 3HD1 LEU A 502       9.480  63.571  27.985  1.00  1.330          H  
ATOM   7781 1HD2 LEU A 502       9.770  66.511  27.027  1.00  1.330          H  
ATOM   7782 2HD2 LEU A 502      10.866  65.723  28.192  1.00  1.330          H  
ATOM   7783 3HD2 LEU A 502      11.511  66.455  26.710  1.00  1.330          H  
ATOM   7784  N   HIS A 503      12.903  62.986  23.593  1.00  0.940          N  
ATOM   7785  CA  HIS A 503      12.869  63.231  22.147  1.00  1.070          C  
ATOM   7786  C   HIS A 503      12.928  61.976  21.269  1.00  1.140          C  
ATOM   7787  O   HIS A 503      12.436  61.989  20.137  1.00  1.350          O  
ATOM   7788  CB  HIS A 503      14.014  64.153  21.717  1.00  1.450          C  
ATOM   7789  CG  HIS A 503      13.851  65.597  22.103  1.00  1.450          C  
ATOM   7790  ND1 HIS A 503      12.872  66.400  21.548  1.00  1.450          N  
ATOM   7791  CD2 HIS A 503      14.544  66.395  22.959  1.00  1.450          C  
ATOM   7792  CE1 HIS A 503      12.971  67.620  22.049  1.00  1.450          C  
ATOM   7793  NE2 HIS A 503      13.969  67.640  22.900  1.00  1.450          N  
ATOM   7794  H   HIS A 503      13.781  63.160  24.087  1.00  1.130          H  
ATOM   7795  HA  HIS A 503      11.937  63.739  21.908  1.00  1.280          H  
ATOM   7796 1HB  HIS A 503      14.932  63.787  22.161  1.00  1.740          H  
ATOM   7797 2HB  HIS A 503      14.135  64.099  20.639  1.00  1.740          H  
ATOM   7798  HD2 HIS A 503      15.398  66.117  23.571  1.00  1.740          H  
ATOM   7799  HE1 HIS A 503      12.342  68.476  21.802  1.00  1.740          H  
ATOM   7800  HE2 HIS A 503      14.267  68.482  23.425  1.00  1.740          H  
ATOM   7801  N   VAL A 504      13.547  60.906  21.752  1.00  1.090          N  
ATOM   7802  CA  VAL A 504      13.679  59.691  20.962  1.00  1.160          C  
ATOM   7803  C   VAL A 504      12.403  58.848  20.999  1.00  1.200          C  
ATOM   7804  O   VAL A 504      11.798  58.637  22.050  1.00  1.510          O  
ATOM   7805  CB  VAL A 504      14.924  58.896  21.396  1.00  1.600          C  
ATOM   7806  CG1 VAL A 504      15.014  57.565  20.662  1.00  1.600          C  
ATOM   7807  CG2 VAL A 504      16.148  59.741  21.077  1.00  1.600          C  
ATOM   7808  H   VAL A 504      13.961  60.927  22.688  1.00  1.310          H  
ATOM   7809  HA  VAL A 504      13.844  59.985  19.927  1.00  1.390          H  
ATOM   7810  HB  VAL A 504      14.878  58.685  22.469  1.00  1.920          H  
ATOM   7811 1HG1 VAL A 504      15.909  57.039  20.984  1.00  1.920          H  
ATOM   7812 2HG1 VAL A 504      14.149  56.963  20.892  1.00  1.920          H  
ATOM   7813 3HG1 VAL A 504      15.056  57.733  19.592  1.00  1.920          H  
ATOM   7814 1HG2 VAL A 504      17.035  59.197  21.367  1.00  1.920          H  
ATOM   7815 2HG2 VAL A 504      16.176  59.948  20.016  1.00  1.920          H  
ATOM   7816 3HG2 VAL A 504      16.093  60.682  21.622  1.00  1.920          H  
ATOM   7817  N   HIS A 505      11.998  58.396  19.818  1.00  1.390          N  
ATOM   7818  CA  HIS A 505      10.824  57.577  19.607  1.00  1.510          C  
ATOM   7819  C   HIS A 505      10.970  56.190  20.209  1.00  1.490          C  
ATOM   7820  O   HIS A 505      12.071  55.750  20.526  1.00  1.860          O  
ATOM   7821  CB  HIS A 505      10.589  57.455  18.108  1.00  2.070          C  
ATOM   7822  CG  HIS A 505      11.708  56.733  17.434  1.00  2.070          C  
ATOM   7823  ND1 HIS A 505      12.932  57.336  17.156  1.00  2.070          N  
ATOM   7824  CD2 HIS A 505      11.810  55.461  16.990  1.00  2.070          C  
ATOM   7825  CE1 HIS A 505      13.725  56.450  16.574  1.00  2.070          C  
ATOM   7826  NE2 HIS A 505      13.069  55.313  16.459  1.00  2.070          N  
ATOM   7827  H   HIS A 505      12.555  58.614  18.996  1.00  1.670          H  
ATOM   7828  HA  HIS A 505       9.959  58.055  20.063  1.00  1.810          H  
ATOM   7829 1HB  HIS A 505       9.664  56.910  17.920  1.00  2.480          H  
ATOM   7830 2HB  HIS A 505      10.493  58.445  17.667  1.00  2.480          H  
ATOM   7831  HD2 HIS A 505      11.039  54.695  17.046  1.00  2.480          H  
ATOM   7832  HE1 HIS A 505      14.742  56.626  16.242  1.00  2.480          H  
ATOM   7833  HE2 HIS A 505      13.431  54.462  16.051  1.00  2.480          H  
ATOM   7834  N   SER A 506       9.844  55.490  20.373  1.00  1.520          N  
ATOM   7835  CA  SER A 506       9.869  54.124  20.896  1.00  1.520          C  
ATOM   7836  C   SER A 506      10.666  54.043  22.195  1.00  1.440          C  
ATOM   7837  O   SER A 506      11.508  53.169  22.372  1.00  1.550          O  
ATOM   7838  CB  SER A 506      10.436  53.163  19.863  1.00  2.130          C  
ATOM   7839  OG  SER A 506       9.649  53.144  18.692  1.00  2.130          O  
ATOM   7840  H   SER A 506       8.961  55.897  20.106  1.00  1.820          H  
ATOM   7841  HA  SER A 506       8.843  53.820  21.111  1.00  1.820          H  
ATOM   7842 1HB  SER A 506      11.463  53.437  19.615  1.00  2.550          H  
ATOM   7843 2HB  SER A 506      10.470  52.159  20.287  1.00  2.550          H  
ATOM   7844  HG  SER A 506      10.066  52.501  18.115  1.00  2.550          H  
ATOM   7845  N   ASN A 507      10.378  54.943  23.130  1.00  1.370          N  
ATOM   7846  CA  ASN A 507      11.118  54.967  24.374  1.00  1.330          C  
ATOM   7847  C   ASN A 507      10.268  55.347  25.568  1.00  1.300          C  
ATOM   7848  O   ASN A 507       9.379  56.191  25.472  1.00  1.340          O  
ATOM   7849  CB  ASN A 507      12.267  55.935  24.280  1.00  1.880          C  
ATOM   7850  CG  ASN A 507      13.179  55.779  25.415  1.00  1.880          C  
ATOM   7851  OD1 ASN A 507      13.763  54.709  25.624  1.00  1.880          O  
ATOM   7852  ND2 ASN A 507      13.287  56.792  26.189  1.00  1.880          N  
ATOM   7853  H   ASN A 507       9.676  55.643  22.943  1.00  1.640          H  
ATOM   7854  HA  ASN A 507      11.509  53.968  24.563  1.00  1.600          H  
ATOM   7855 1HB  ASN A 507      12.780  55.814  23.360  1.00  2.250          H  
ATOM   7856 2HB  ASN A 507      11.879  56.960  24.289  1.00  2.250          H  
ATOM   7857 1HD2 ASN A 507      13.858  56.749  27.003  1.00  2.250          H  
ATOM   7858 2HD2 ASN A 507      12.772  57.653  25.982  1.00  2.250          H  
ATOM   7859  N   ASP A 508      10.565  54.708  26.693  1.00  1.260          N  
ATOM   7860  CA  ASP A 508       9.918  54.970  27.969  1.00  1.250          C  
ATOM   7861  C   ASP A 508      10.084  56.449  28.347  1.00  1.170          C  
ATOM   7862  O   ASP A 508      11.178  57.008  28.240  1.00  1.100          O  
ATOM   7863  CB  ASP A 508      10.553  54.056  29.022  1.00  1.750          C  
ATOM   7864  CG  ASP A 508      10.222  52.531  28.784  1.00  1.750          C  
ATOM   7865  OD1 ASP A 508       9.367  52.214  27.972  1.00  1.750          O  
ATOM   7866  OD2 ASP A 508      10.858  51.687  29.394  1.00  1.750          O  
ATOM   7867  H   ASP A 508      11.282  53.995  26.664  1.00  1.510          H  
ATOM   7868  HA  ASP A 508       8.854  54.745  27.885  1.00  1.500          H  
ATOM   7869 1HB  ASP A 508      11.634  54.187  29.007  1.00  2.100          H  
ATOM   7870 2HB  ASP A 508      10.208  54.350  30.013  1.00  2.100          H  
ATOM   7871  N   GLU A 509       9.000  57.068  28.813  1.00  1.180          N  
ATOM   7872  CA  GLU A 509       8.997  58.486  29.173  1.00  1.090          C  
ATOM   7873  C   GLU A 509       9.629  58.769  30.514  1.00  0.940          C  
ATOM   7874  O   GLU A 509       9.484  57.977  31.447  1.00  0.920          O  
ATOM   7875  CB  GLU A 509       7.563  59.012  29.262  1.00  1.560          C  
ATOM   7876  CG  GLU A 509       6.770  59.057  28.000  1.00  1.560          C  
ATOM   7877  CD  GLU A 509       5.345  59.592  28.252  1.00  1.560          C  
ATOM   7878  OE1 GLU A 509       4.998  59.911  29.402  1.00  1.560          O  
ATOM   7879  OE2 GLU A 509       4.593  59.683  27.297  1.00  1.560          O  
ATOM   7880  H   GLU A 509       8.144  56.539  28.906  1.00  1.420          H  
ATOM   7881  HA  GLU A 509       9.548  59.036  28.406  1.00  1.310          H  
ATOM   7882 1HB  GLU A 509       7.009  58.368  29.939  1.00  1.870          H  
ATOM   7883 2HB  GLU A 509       7.573  60.018  29.693  1.00  1.870          H  
ATOM   7884 1HG  GLU A 509       7.275  59.707  27.284  1.00  1.870          H  
ATOM   7885 2HG  GLU A 509       6.721  58.059  27.573  1.00  1.870          H  
ATOM   7886  N   VAL A 510      10.243  59.954  30.625  1.00  0.910          N  
ATOM   7887  CA  VAL A 510      10.818  60.440  31.885  1.00  0.800          C  
ATOM   7888  C   VAL A 510       9.790  61.239  32.670  1.00  0.770          C  
ATOM   7889  O   VAL A 510       9.234  62.212  32.158  1.00  0.810          O  
ATOM   7890  CB  VAL A 510      12.105  61.274  31.624  1.00  1.160          C  
ATOM   7891  CG1 VAL A 510      13.201  60.351  31.092  1.00  1.160          C  
ATOM   7892  CG2 VAL A 510      11.851  62.431  30.585  1.00  1.160          C  
ATOM   7893  H   VAL A 510      10.301  60.525  29.797  1.00  1.090          H  
ATOM   7894  HA  VAL A 510      11.113  59.600  32.489  1.00  0.960          H  
ATOM   7895  HB  VAL A 510      12.449  61.692  32.576  1.00  1.400          H  
ATOM   7896 1HG1 VAL A 510      14.100  60.912  30.946  1.00  1.400          H  
ATOM   7897 2HG1 VAL A 510      13.388  59.562  31.817  1.00  1.400          H  
ATOM   7898 3HG1 VAL A 510      12.890  59.907  30.147  1.00  1.400          H  
ATOM   7899 1HG2 VAL A 510      12.766  62.980  30.433  1.00  1.400          H  
ATOM   7900 2HG2 VAL A 510      11.530  62.018  29.635  1.00  1.400          H  
ATOM   7901 3HG2 VAL A 510      11.094  63.116  30.949  1.00  1.400          H  
ATOM   7902  N   GLN A 511       9.539  60.834  33.920  1.00  0.710          N  
ATOM   7903  CA  GLN A 511       8.514  61.492  34.713  1.00  0.690          C  
ATOM   7904  C   GLN A 511       9.010  62.507  35.745  1.00  0.580          C  
ATOM   7905  O   GLN A 511       8.204  63.298  36.264  1.00  0.580          O  
ATOM   7906  CB  GLN A 511       7.699  60.435  35.449  1.00  0.970          C  
ATOM   7907  CG  GLN A 511       7.043  59.421  34.547  1.00  0.970          C  
ATOM   7908  CD  GLN A 511       6.098  60.014  33.523  1.00  0.970          C  
ATOM   7909  OE1 GLN A 511       5.228  60.841  33.832  1.00  0.970          O  
ATOM   7910  NE2 GLN A 511       6.276  59.552  32.290  1.00  0.970          N  
ATOM   7911  H   GLN A 511      10.010  60.007  34.312  1.00  0.850          H  
ATOM   7912  HA  GLN A 511       7.860  62.014  34.025  1.00  0.830          H  
ATOM   7913 1HB  GLN A 511       8.362  59.877  36.102  1.00  1.170          H  
ATOM   7914 2HB  GLN A 511       6.942  60.911  36.070  1.00  1.170          H  
ATOM   7915 1HG  GLN A 511       7.832  58.887  34.004  1.00  1.170          H  
ATOM   7916 2HG  GLN A 511       6.489  58.712  35.163  1.00  1.170          H  
ATOM   7917 1HE2 GLN A 511       5.698  59.835  31.488  1.00  1.170          H  
ATOM   7918 2HE2 GLN A 511       7.005  58.875  32.127  1.00  1.170          H  
ATOM   7919  N   LYS A 512      10.285  62.410  36.143  1.00  0.560          N  
ATOM   7920  CA  LYS A 512      10.823  63.278  37.186  1.00  0.480          C  
ATOM   7921  C   LYS A 512      12.344  63.291  37.189  1.00  0.460          C  
ATOM   7922  O   LYS A 512      12.971  62.253  37.349  1.00  0.600          O  
ATOM   7923  CB  LYS A 512      10.330  62.818  38.556  1.00  0.700          C  
ATOM   7924  CG  LYS A 512      10.752  63.688  39.713  1.00  0.700          C  
ATOM   7925  CD  LYS A 512      10.293  63.099  41.059  1.00  0.700          C  
ATOM   7926  CE  LYS A 512       8.804  63.296  41.334  1.00  0.700          C  
ATOM   7927  NZ  LYS A 512       8.436  62.741  42.665  1.00  0.700          N  
ATOM   7928  H   LYS A 512      10.931  61.760  35.683  1.00  0.670          H  
ATOM   7929  HA  LYS A 512      10.480  64.289  36.998  1.00  0.580          H  
ATOM   7930 1HB  LYS A 512       9.248  62.750  38.544  1.00  0.840          H  
ATOM   7931 2HB  LYS A 512      10.723  61.835  38.752  1.00  0.840          H  
ATOM   7932 1HG  LYS A 512      11.837  63.773  39.728  1.00  0.840          H  
ATOM   7933 2HG  LYS A 512      10.328  64.685  39.581  1.00  0.840          H  
ATOM   7934 1HD  LYS A 512      10.489  62.024  41.069  1.00  0.840          H  
ATOM   7935 2HD  LYS A 512      10.864  63.553  41.865  1.00  0.840          H  
ATOM   7936 1HE  LYS A 512       8.571  64.358  41.314  1.00  0.840          H  
ATOM   7937 2HE  LYS A 512       8.214  62.788  40.577  1.00  0.840          H  
ATOM   7938 1HZ  LYS A 512       7.457  62.867  42.841  1.00  0.840          H  
ATOM   7939 2HZ  LYS A 512       8.657  61.733  42.682  1.00  0.840          H  
ATOM   7940 3HZ  LYS A 512       8.963  63.181  43.400  1.00  0.840          H  
ATOM   7941  N   ILE A 513      12.950  64.460  37.133  1.00  0.420          N  
ATOM   7942  CA  ILE A 513      14.402  64.521  37.152  1.00  0.400          C  
ATOM   7943  C   ILE A 513      14.879  65.113  38.455  1.00  0.390          C  
ATOM   7944  O   ILE A 513      14.444  66.194  38.859  1.00  0.420          O  
ATOM   7945  CB  ILE A 513      14.977  65.341  35.994  1.00  0.570          C  
ATOM   7946  CG1 ILE A 513      14.519  64.768  34.697  1.00  0.570          C  
ATOM   7947  CG2 ILE A 513      16.529  65.263  36.066  1.00  0.570          C  
ATOM   7948  CD1 ILE A 513      14.784  65.653  33.562  1.00  0.570          C  
ATOM   7949  H   ILE A 513      12.380  65.297  37.057  1.00  0.500          H  
ATOM   7950  HA  ILE A 513      14.790  63.521  37.083  1.00  0.480          H  
ATOM   7951  HB  ILE A 513      14.624  66.365  36.048  1.00  0.680          H  
ATOM   7952 1HG1 ILE A 513      14.991  63.820  34.519  1.00  0.680          H  
ATOM   7953 2HG1 ILE A 513      13.472  64.600  34.763  1.00  0.680          H  
ATOM   7954 1HG2 ILE A 513      16.993  65.801  35.264  1.00  0.680          H  
ATOM   7955 2HG2 ILE A 513      16.895  65.673  37.002  1.00  0.680          H  
ATOM   7956 3HG2 ILE A 513      16.812  64.217  36.004  1.00  0.680          H  
ATOM   7957 1HD1 ILE A 513      14.386  65.213  32.683  1.00  0.680          H  
ATOM   7958 2HD1 ILE A 513      14.294  66.598  33.731  1.00  0.680          H  
ATOM   7959 3HD1 ILE A 513      15.842  65.814  33.436  1.00  0.680          H  
ATOM   7960  N   THR A 514      15.739  64.373  39.134  1.00  0.380          N  
ATOM   7961  CA  THR A 514      16.288  64.782  40.414  1.00  0.400          C  
ATOM   7962  C   THR A 514      17.812  64.660  40.460  1.00  0.460          C  
ATOM   7963  O   THR A 514      18.394  63.639  40.076  1.00  0.540          O  
ATOM   7964  CB  THR A 514      15.587  64.017  41.550  1.00  0.550          C  
ATOM   7965  OG1 THR A 514      14.196  64.344  41.529  1.00  0.550          O  
ATOM   7966  CG2 THR A 514      16.126  64.338  42.912  1.00  0.550          C  
ATOM   7967  H   THR A 514      16.041  63.493  38.709  1.00  0.460          H  
ATOM   7968  HA  THR A 514      16.042  65.818  40.540  1.00  0.480          H  
ATOM   7969  HB  THR A 514      15.705  62.980  41.361  1.00  0.660          H  
ATOM   7970  HG1 THR A 514      13.835  64.087  40.671  1.00  0.660          H  
ATOM   7971 1HG2 THR A 514      15.575  63.764  43.657  1.00  0.660          H  
ATOM   7972 2HG2 THR A 514      17.143  64.067  42.960  1.00  0.660          H  
ATOM   7973 3HG2 THR A 514      16.010  65.405  43.117  1.00  0.660          H  
ATOM   7974  N   ILE A 515      18.478  65.706  40.976  1.00  0.570          N  
ATOM   7975  CA  ILE A 515      19.956  65.695  41.038  1.00  0.700          C  
ATOM   7976  C   ILE A 515      20.514  65.446  42.436  1.00  0.760          C  
ATOM   7977  O   ILE A 515      21.656  65.795  42.741  1.00  1.020          O  
ATOM   7978  CB  ILE A 515      20.548  66.989  40.477  1.00  0.930          C  
ATOM   7979  CG1 ILE A 515      20.094  68.227  41.299  1.00  0.930          C  
ATOM   7980  CG2 ILE A 515      20.059  67.088  39.065  1.00  0.930          C  
ATOM   7981  CD1 ILE A 515      20.872  69.521  41.003  1.00  0.930          C  
ATOM   7982  H   ILE A 515      17.918  66.516  41.275  1.00  0.680          H  
ATOM   7983  HA  ILE A 515      20.311  64.881  40.407  1.00  0.840          H  
ATOM   7984  HB  ILE A 515      21.639  66.952  40.491  1.00  1.110          H  
ATOM   7985 1HG1 ILE A 515      19.048  68.412  41.089  1.00  1.110          H  
ATOM   7986 2HG1 ILE A 515      20.206  68.011  42.364  1.00  1.110          H  
ATOM   7987 1HG2 ILE A 515      20.440  67.965  38.624  1.00  1.110          H  
ATOM   7988 2HG2 ILE A 515      20.393  66.218  38.503  1.00  1.110          H  
ATOM   7989 3HG2 ILE A 515      18.987  67.123  39.056  1.00  1.110          H  
ATOM   7990 1HD1 ILE A 515      20.479  70.325  41.632  1.00  1.110          H  
ATOM   7991 2HD1 ILE A 515      21.930  69.370  41.227  1.00  1.110          H  
ATOM   7992 3HD1 ILE A 515      20.764  69.801  39.966  1.00  1.110          H  
ATOM   7993  N   ILE A 516      19.660  64.893  43.267  1.00  0.760          N  
ATOM   7994  CA  ILE A 516      19.943  64.489  44.620  1.00  0.870          C  
ATOM   7995  C   ILE A 516      19.774  62.960  44.644  1.00  0.780          C  
ATOM   7996  O   ILE A 516      18.812  62.460  44.062  1.00  0.710          O  
ATOM   7997  CB  ILE A 516      18.987  65.178  45.621  1.00  1.170          C  
ATOM   7998  CG1 ILE A 516      19.057  66.746  45.441  1.00  1.170          C  
ATOM   7999  CG2 ILE A 516      19.308  64.767  47.088  1.00  1.170          C  
ATOM   8000  CD1 ILE A 516      20.426  67.411  45.686  1.00  1.170          C  
ATOM   8001  H   ILE A 516      18.748  64.700  42.893  1.00  0.910          H  
ATOM   8002  HA  ILE A 516      20.947  64.786  44.863  1.00  1.040          H  
ATOM   8003  HB  ILE A 516      17.966  64.878  45.401  1.00  1.410          H  
ATOM   8004 1HG1 ILE A 516      18.745  66.990  44.427  1.00  1.410          H  
ATOM   8005 2HG1 ILE A 516      18.344  67.199  46.136  1.00  1.410          H  
ATOM   8006 1HG2 ILE A 516      18.602  65.254  47.763  1.00  1.410          H  
ATOM   8007 2HG2 ILE A 516      19.208  63.683  47.202  1.00  1.410          H  
ATOM   8008 3HG2 ILE A 516      20.314  65.062  47.358  1.00  1.410          H  
ATOM   8009 1HD1 ILE A 516      20.326  68.481  45.532  1.00  1.410          H  
ATOM   8010 2HD1 ILE A 516      20.758  67.233  46.704  1.00  1.410          H  
ATOM   8011 3HD1 ILE A 516      21.168  67.028  44.992  1.00  1.410          H  
ATOM   8012  N   PRO A 517      20.694  62.195  45.242  1.00  0.860          N  
ATOM   8013  CA  PRO A 517      20.646  60.751  45.369  1.00  0.890          C  
ATOM   8014  C   PRO A 517      19.381  60.226  46.033  1.00  0.870          C  
ATOM   8015  O   PRO A 517      18.740  60.932  46.823  1.00  0.900          O  
ATOM   8016  CB  PRO A 517      21.877  60.455  46.232  1.00  1.330          C  
ATOM   8017  CG  PRO A 517      22.822  61.587  45.960  1.00  1.330          C  
ATOM   8018  CD  PRO A 517      21.954  62.787  45.734  1.00  1.330          C  
ATOM   8019  HA  PRO A 517      20.752  60.306  44.366  1.00  1.070          H  
ATOM   8020 1HB  PRO A 517      21.584  60.404  47.270  1.00  1.600          H  
ATOM   8021 2HB  PRO A 517      22.291  59.468  45.966  1.00  1.600          H  
ATOM   8022 1HG  PRO A 517      23.507  61.716  46.814  1.00  1.600          H  
ATOM   8023 2HG  PRO A 517      23.448  61.359  45.084  1.00  1.600          H  
ATOM   8024 1HD  PRO A 517      21.813  63.361  46.659  1.00  1.600          H  
ATOM   8025 2HD  PRO A 517      22.448  63.357  44.933  1.00  1.600          H  
ATOM   8026  N   ARG A 518      19.010  59.015  45.617  1.00  0.830          N  
ATOM   8027  CA  ARG A 518      17.859  58.246  46.099  1.00  0.820          C  
ATOM   8028  C   ARG A 518      18.188  56.764  46.088  1.00  0.810          C  
ATOM   8029  O   ARG A 518      18.611  56.233  45.057  1.00  0.770          O  
ATOM   8030  CB  ARG A 518      16.645  58.479  45.223  1.00  1.150          C  
ATOM   8031  CG  ARG A 518      15.457  57.703  45.649  1.00  1.150          C  
ATOM   8032  CD  ARG A 518      14.267  57.888  44.805  1.00  1.150          C  
ATOM   8033  NE  ARG A 518      13.639  59.145  44.963  1.00  1.150          N  
ATOM   8034  CZ  ARG A 518      12.760  59.459  45.915  1.00  1.150          C  
ATOM   8035  NH1 ARG A 518      12.422  58.620  46.872  1.00  1.150          N  
ATOM   8036  NH2 ARG A 518      12.209  60.647  45.891  1.00  1.150          N  
ATOM   8037  H   ARG A 518      19.650  58.556  44.956  1.00  1.000          H  
ATOM   8038  HA  ARG A 518      17.637  58.543  47.122  1.00  0.980          H  
ATOM   8039 1HB  ARG A 518      16.384  59.528  45.263  1.00  1.380          H  
ATOM   8040 2HB  ARG A 518      16.875  58.219  44.192  1.00  1.380          H  
ATOM   8041 1HG  ARG A 518      15.681  56.643  45.621  1.00  1.380          H  
ATOM   8042 2HG  ARG A 518      15.202  57.982  46.651  1.00  1.380          H  
ATOM   8043 1HD  ARG A 518      14.576  57.816  43.765  1.00  1.380          H  
ATOM   8044 2HD  ARG A 518      13.538  57.107  45.006  1.00  1.380          H  
ATOM   8045  HE  ARG A 518      13.826  59.853  44.265  1.00  1.380          H  
ATOM   8046 1HH1 ARG A 518      12.848  57.675  46.932  1.00  1.380          H  
ATOM   8047 2HH1 ARG A 518      11.721  58.942  47.552  1.00  1.380          H  
ATOM   8048 1HH2 ARG A 518      12.448  61.295  45.145  1.00  1.380          H  
ATOM   8049 2HH2 ARG A 518      11.518  60.880  46.628  1.00  1.380          H  
ATOM   8050  N   GLY A 519      17.941  56.070  47.187  1.00  0.980          N  
ATOM   8051  CA  GLY A 519      18.260  54.662  47.196  1.00  1.100          C  
ATOM   8052  C   GLY A 519      19.739  54.492  46.916  1.00  1.210          C  
ATOM   8053  O   GLY A 519      20.586  55.045  47.619  1.00  1.400          O  
ATOM   8054  H   GLY A 519      17.531  56.521  48.006  1.00  1.180          H  
ATOM   8055 1HA  GLY A 519      17.998  54.221  48.155  1.00  1.320          H  
ATOM   8056 2HA  GLY A 519      17.690  54.160  46.433  1.00  1.320          H  
ATOM   8057  N   GLN A 520      20.044  53.687  45.900  1.00  1.180          N  
ATOM   8058  CA  GLN A 520      21.425  53.423  45.501  1.00  1.380          C  
ATOM   8059  C   GLN A 520      21.848  54.269  44.292  1.00  1.300          C  
ATOM   8060  O   GLN A 520      22.943  54.093  43.754  1.00  1.600          O  
ATOM   8061  CB  GLN A 520      21.607  51.938  45.190  1.00  1.850          C  
ATOM   8062  CG  GLN A 520      21.321  51.025  46.371  1.00  1.850          C  
ATOM   8063  CD  GLN A 520      22.240  51.295  47.540  1.00  1.850          C  
ATOM   8064  OE1 GLN A 520      23.464  51.321  47.389  1.00  1.850          O  
ATOM   8065  NE2 GLN A 520      21.660  51.499  48.712  1.00  1.850          N  
ATOM   8066  H   GLN A 520      19.283  53.267  45.375  1.00  1.420          H  
ATOM   8067  HA  GLN A 520      22.081  53.692  46.329  1.00  1.660          H  
ATOM   8068 1HB  GLN A 520      20.940  51.658  44.375  1.00  2.220          H  
ATOM   8069 2HB  GLN A 520      22.628  51.757  44.859  1.00  2.220          H  
ATOM   8070 1HG  GLN A 520      20.297  51.184  46.703  1.00  2.220          H  
ATOM   8071 2HG  GLN A 520      21.458  49.991  46.060  1.00  2.220          H  
ATOM   8072 1HE2 GLN A 520      22.219  51.685  49.522  1.00  2.220          H  
ATOM   8073 2HE2 GLN A 520      20.665  51.471  48.792  1.00  2.220          H  
ATOM   8074  N   ALA A 521      20.950  55.136  43.823  1.00  1.090          N  
ATOM   8075  CA  ALA A 521      21.190  55.983  42.659  1.00  0.980          C  
ATOM   8076  C   ALA A 521      21.789  57.329  43.064  1.00  0.960          C  
ATOM   8077  O   ALA A 521      21.382  57.928  44.058  1.00  0.980          O  
ATOM   8078  CB  ALA A 521      19.888  56.202  41.901  1.00  1.420          C  
ATOM   8079  H   ALA A 521      20.069  55.251  44.330  1.00  1.310          H  
ATOM   8080  HA  ALA A 521      21.901  55.473  42.009  1.00  1.180          H  
ATOM   8081 1HB  ALA A 521      20.077  56.804  41.022  1.00  1.700          H  
ATOM   8082 2HB  ALA A 521      19.479  55.241  41.598  1.00  1.700          H  
ATOM   8083 3HB  ALA A 521      19.170  56.712  42.543  1.00  1.700          H  
ATOM   8084  N   GLY A 522      22.673  57.888  42.229  1.00  0.970          N  
ATOM   8085  CA  GLY A 522      23.237  59.220  42.514  1.00  1.000          C  
ATOM   8086  C   GLY A 522      22.326  60.370  42.059  1.00  0.920          C  
ATOM   8087  O   GLY A 522      22.629  61.542  42.275  1.00  0.960          O  
ATOM   8088  H   GLY A 522      22.989  57.374  41.416  1.00  1.160          H  
ATOM   8089 1HA  GLY A 522      23.426  59.306  43.584  1.00  1.200          H  
ATOM   8090 2HA  GLY A 522      24.203  59.310  42.021  1.00  1.200          H  
ATOM   8091  N   GLY A 523      21.220  60.011  41.429  1.00  0.860          N  
ATOM   8092  CA  GLY A 523      20.228  60.923  40.872  1.00  0.810          C  
ATOM   8093  C   GLY A 523      19.357  60.093  39.941  1.00  0.820          C  
ATOM   8094  O   GLY A 523      19.583  58.885  39.802  1.00  1.190          O  
ATOM   8095  H   GLY A 523      21.060  59.023  41.317  1.00  1.030          H  
ATOM   8096 1HA  GLY A 523      19.626  61.368  41.667  1.00  0.970          H  
ATOM   8097 2HA  GLY A 523      20.710  61.731  40.320  1.00  0.970          H  
ATOM   8098  N   TYR A 524      18.340  60.699  39.342  1.00  0.700          N  
ATOM   8099  CA  TYR A 524      17.467  59.939  38.443  1.00  0.670          C  
ATOM   8100  C   TYR A 524      16.621  60.785  37.493  1.00  0.590          C  
ATOM   8101  O   TYR A 524      16.404  61.972  37.732  1.00  0.580          O  
ATOM   8102  CB  TYR A 524      16.556  59.013  39.267  1.00  0.950          C  
ATOM   8103  CG  TYR A 524      15.669  59.730  40.283  1.00  0.950          C  
ATOM   8104  CD1 TYR A 524      14.422  60.205  39.908  1.00  0.950          C  
ATOM   8105  CD2 TYR A 524      16.099  59.888  41.589  1.00  0.950          C  
ATOM   8106  CE1 TYR A 524      13.606  60.822  40.815  1.00  0.950          C  
ATOM   8107  CE2 TYR A 524      15.285  60.513  42.496  1.00  0.950          C  
ATOM   8108  CZ  TYR A 524      14.036  60.975  42.121  1.00  0.950          C  
ATOM   8109  OH  TYR A 524      13.219  61.595  43.052  1.00  0.950          O  
ATOM   8110  H   TYR A 524      18.211  61.702  39.502  1.00  0.840          H  
ATOM   8111  HA  TYR A 524      18.109  59.319  37.813  1.00  0.800          H  
ATOM   8112 1HB  TYR A 524      15.909  58.458  38.597  1.00  1.140          H  
ATOM   8113 2HB  TYR A 524      17.158  58.280  39.802  1.00  1.140          H  
ATOM   8114  HD1 TYR A 524      14.088  60.092  38.891  1.00  1.140          H  
ATOM   8115  HD2 TYR A 524      17.080  59.521  41.897  1.00  1.140          H  
ATOM   8116  HE1 TYR A 524      12.632  61.184  40.501  1.00  1.140          H  
ATOM   8117  HE2 TYR A 524      15.618  60.648  43.514  1.00  1.140          H  
ATOM   8118  HH  TYR A 524      12.442  61.944  42.602  1.00  1.140          H  
ATOM   8119  N   THR A 525      16.061  60.126  36.456  1.00  0.560          N  
ATOM   8120  CA  THR A 525      15.081  60.738  35.538  1.00  0.520          C  
ATOM   8121  C   THR A 525      13.688  60.104  35.687  1.00  0.700          C  
ATOM   8122  O   THR A 525      12.695  60.560  35.094  1.00  1.740          O  
ATOM   8123  CB  THR A 525      15.535  60.617  34.087  1.00  0.740          C  
ATOM   8124  OG1 THR A 525      15.682  59.216  33.775  1.00  0.740          O  
ATOM   8125  CG2 THR A 525      16.855  61.358  33.887  1.00  0.740          C  
ATOM   8126  H   THR A 525      16.342  59.172  36.275  1.00  0.670          H  
ATOM   8127  HA  THR A 525      14.994  61.788  35.775  1.00  0.620          H  
ATOM   8128  HB  THR A 525      14.783  61.053  33.443  1.00  0.890          H  
ATOM   8129  HG1 THR A 525      15.842  59.094  32.832  1.00  0.890          H  
ATOM   8130 1HG2 THR A 525      17.168  61.287  32.864  1.00  0.890          H  
ATOM   8131 2HG2 THR A 525      16.739  62.403  34.139  1.00  0.890          H  
ATOM   8132 3HG2 THR A 525      17.615  60.926  34.522  1.00  0.890          H  
ATOM   8133  N   LEU A 526      13.633  59.029  36.476  1.00  0.750          N  
ATOM   8134  CA  LEU A 526      12.410  58.286  36.775  1.00  0.720          C  
ATOM   8135  C   LEU A 526      11.669  57.885  35.512  1.00  0.750          C  
ATOM   8136  O   LEU A 526      10.498  58.239  35.329  1.00  0.960          O  
ATOM   8137  CB  LEU A 526      11.464  59.086  37.699  1.00  1.020          C  
ATOM   8138  CG  LEU A 526      10.151  58.363  38.229  1.00  1.020          C  
ATOM   8139  CD1 LEU A 526      10.539  57.183  39.118  1.00  1.020          C  
ATOM   8140  CD2 LEU A 526       9.315  59.364  38.998  1.00  1.020          C  
ATOM   8141  H   LEU A 526      14.495  58.735  36.900  1.00  0.900          H  
ATOM   8142  HA  LEU A 526      12.708  57.374  37.289  1.00  0.860          H  
ATOM   8143 1HB  LEU A 526      12.010  59.403  38.565  1.00  1.220          H  
ATOM   8144 2HB  LEU A 526      11.151  59.974  37.167  1.00  1.220          H  
ATOM   8145  HG  LEU A 526       9.559  57.977  37.414  1.00  1.220          H  
ATOM   8146 1HD1 LEU A 526       9.629  56.717  39.485  1.00  1.220          H  
ATOM   8147 2HD1 LEU A 526      11.113  56.451  38.562  1.00  1.220          H  
ATOM   8148 3HD1 LEU A 526      11.122  57.542  39.965  1.00  1.220          H  
ATOM   8149 1HD2 LEU A 526       8.414  58.878  39.376  1.00  1.220          H  
ATOM   8150 2HD2 LEU A 526       9.890  59.749  39.841  1.00  1.220          H  
ATOM   8151 3HD2 LEU A 526       9.033  60.183  38.349  1.00  1.220          H  
ATOM   8152  N   SER A 527      12.343  57.243  34.573  1.00  0.760          N  
ATOM   8153  CA  SER A 527      11.569  56.823  33.437  1.00  0.760          C  
ATOM   8154  C   SER A 527      10.674  55.700  33.895  1.00  1.120          C  
ATOM   8155  O   SER A 527      11.002  54.990  34.855  1.00  1.390          O  
ATOM   8156  CB  SER A 527      12.453  56.380  32.285  1.00  1.060          C  
ATOM   8157  OG  SER A 527      13.157  55.209  32.605  1.00  1.060          O  
ATOM   8158  H   SER A 527      13.316  56.998  34.671  1.00  0.910          H  
ATOM   8159  HA  SER A 527      10.941  57.625  33.134  1.00  0.910          H  
ATOM   8160 1HB  SER A 527      11.833  56.212  31.400  1.00  1.280          H  
ATOM   8161 2HB  SER A 527      13.153  57.174  32.042  1.00  1.280          H  
ATOM   8162  HG  SER A 527      13.674  54.995  31.826  1.00  1.280          H  
ATOM   8163  N   THR A 528       9.565  55.504  33.191  1.00  1.210          N  
ATOM   8164  CA  THR A 528       8.701  54.381  33.510  1.00  1.630          C  
ATOM   8165  C   THR A 528       8.343  53.615  32.239  1.00  1.630          C  
ATOM   8166  O   THR A 528       8.023  54.248  31.231  1.00  1.310          O  
ATOM   8167  CB  THR A 528       7.388  54.855  34.164  1.00  2.110          C  
ATOM   8168  OG1 THR A 528       6.692  55.687  33.229  1.00  2.110          O  
ATOM   8169  CG2 THR A 528       7.677  55.649  35.458  1.00  2.110          C  
ATOM   8170  H   THR A 528       9.339  56.176  32.450  1.00  1.450          H  
ATOM   8171  HA  THR A 528       9.232  53.765  34.219  1.00  1.960          H  
ATOM   8172  HB  THR A 528       6.764  53.990  34.403  1.00  2.540          H  
ATOM   8173  HG1 THR A 528       6.403  55.143  32.471  1.00  2.540          H  
ATOM   8174 1HG2 THR A 528       6.737  55.974  35.899  1.00  2.540          H  
ATOM   8175 2HG2 THR A 528       8.209  55.014  36.165  1.00  2.540          H  
ATOM   8176 3HG2 THR A 528       8.288  56.523  35.233  1.00  2.540          H  
ATOM   8177  N   PRO A 529       8.198  52.279  32.305  1.00  2.250          N  
ATOM   8178  CA  PRO A 529       7.862  51.402  31.192  1.00  2.450          C  
ATOM   8179  C   PRO A 529       6.616  51.825  30.414  1.00  1.990          C  
ATOM   8180  O   PRO A 529       5.580  52.103  31.016  1.00  1.900          O  
ATOM   8181  CB  PRO A 529       7.611  50.094  31.937  1.00  3.680          C  
ATOM   8182  CG  PRO A 529       8.491  50.139  33.145  1.00  3.680          C  
ATOM   8183  CD  PRO A 529       8.489  51.557  33.582  1.00  3.680          C  
ATOM   8184  HA  PRO A 529       8.721  51.292  30.532  1.00  2.940          H  
ATOM   8185 1HB  PRO A 529       6.553  49.968  32.130  1.00  4.410          H  
ATOM   8186 2HB  PRO A 529       7.919  49.295  31.324  1.00  4.410          H  
ATOM   8187 1HG  PRO A 529       8.086  49.462  33.922  1.00  4.410          H  
ATOM   8188 2HG  PRO A 529       9.495  49.769  32.895  1.00  4.410          H  
ATOM   8189 1HD  PRO A 529       7.752  51.764  34.366  1.00  4.410          H  
ATOM   8190 2HD  PRO A 529       9.522  51.737  33.921  1.00  4.410          H  
ATOM   8191  N   LYS A 530       6.704  51.811  29.073  1.00  2.020          N  
ATOM   8192  CA  LYS A 530       5.579  52.194  28.218  1.00  1.770          C  
ATOM   8193  C   LYS A 530       5.354  51.262  27.012  1.00  2.220          C  
ATOM   8194  O   LYS A 530       5.804  51.568  25.908  1.00  3.060          O  
ATOM   8195  CB  LYS A 530       5.788  53.631  27.719  1.00  2.580          C  
ATOM   8196  CG  LYS A 530       4.620  54.242  26.898  1.00  2.580          C  
ATOM   8197  CD  LYS A 530       4.933  55.691  26.491  1.00  2.580          C  
ATOM   8198  CE  LYS A 530       3.822  56.299  25.640  1.00  2.580          C  
ATOM   8199  NZ  LYS A 530       4.156  57.707  25.183  1.00  2.580          N  
ATOM   8200  H   LYS A 530       7.614  51.620  28.628  1.00  2.420          H  
ATOM   8201  HA  LYS A 530       4.674  52.167  28.822  1.00  2.120          H  
ATOM   8202 1HB  LYS A 530       5.974  54.281  28.577  1.00  3.090          H  
ATOM   8203 2HB  LYS A 530       6.684  53.661  27.096  1.00  3.090          H  
ATOM   8204 1HG  LYS A 530       4.449  53.662  25.993  1.00  3.090          H  
ATOM   8205 2HG  LYS A 530       3.709  54.226  27.495  1.00  3.090          H  
ATOM   8206 1HD  LYS A 530       5.048  56.299  27.389  1.00  3.090          H  
ATOM   8207 2HD  LYS A 530       5.872  55.721  25.933  1.00  3.090          H  
ATOM   8208 1HE  LYS A 530       3.666  55.674  24.763  1.00  3.090          H  
ATOM   8209 2HE  LYS A 530       2.903  56.328  26.223  1.00  3.090          H  
ATOM   8210 1HZ  LYS A 530       3.399  58.068  24.625  1.00  3.090          H  
ATOM   8211 2HZ  LYS A 530       4.305  58.346  25.989  1.00  3.090          H  
ATOM   8212 3HZ  LYS A 530       4.999  57.691  24.631  1.00  3.090          H  
ATOM   8213  N   SER A 531       4.686  50.125  27.223  1.00  2.060          N  
ATOM   8214  CA  SER A 531       4.450  49.157  26.141  1.00  2.560          C  
ATOM   8215  C   SER A 531       3.270  48.257  26.415  1.00  2.170          C  
ATOM   8216  O   SER A 531       2.948  47.975  27.571  1.00  2.090          O  
ATOM   8217  CB  SER A 531       5.622  48.256  25.859  1.00  3.380          C  
ATOM   8218  OG  SER A 531       5.300  47.359  24.810  1.00  3.380          O  
ATOM   8219  H   SER A 531       4.336  49.926  28.151  1.00  2.470          H  
ATOM   8220  HA  SER A 531       4.235  49.718  25.230  1.00  3.070          H  
ATOM   8221 1HB  SER A 531       6.508  48.841  25.606  1.00  4.060          H  
ATOM   8222 2HB  SER A 531       5.829  47.686  26.730  1.00  4.060          H  
ATOM   8223  HG  SER A 531       6.125  46.894  24.601  1.00  4.060          H  
ATOM   8224  N   GLY A 532       2.621  47.806  25.335  1.00  2.650          N  
ATOM   8225  CA  GLY A 532       1.528  46.838  25.417  1.00  2.850          C  
ATOM   8226  C   GLY A 532       1.987  45.545  26.097  1.00  3.360          C  
ATOM   8227  O   GLY A 532       1.193  44.869  26.754  1.00  3.500          O  
ATOM   8228  H   GLY A 532       2.941  48.119  24.428  1.00  3.180          H  
ATOM   8229 1HA  GLY A 532       0.698  47.272  25.975  1.00  3.420          H  
ATOM   8230 2HA  GLY A 532       1.162  46.616  24.415  1.00  3.420          H  
ATOM   8231  N   ASP A 533       3.264  45.188  25.906  1.00  4.090          N  
ATOM   8232  CA  ASP A 533       3.850  44.007  26.532  1.00  4.660          C  
ATOM   8233  C   ASP A 533       5.357  44.189  26.625  1.00  4.410          C  
ATOM   8234  O   ASP A 533       6.088  44.090  25.637  1.00  4.480          O  
ATOM   8235  CB  ASP A 533       3.507  42.697  25.824  1.00  6.300          C  
ATOM   8236  CG  ASP A 533       4.035  41.436  26.632  1.00  6.300          C  
ATOM   8237  OD1 ASP A 533       4.875  41.610  27.539  1.00  6.300          O  
ATOM   8238  OD2 ASP A 533       3.590  40.337  26.349  1.00  6.300          O  
ATOM   8239  H   ASP A 533       3.858  45.784  25.331  1.00  4.910          H  
ATOM   8240  HA  ASP A 533       3.461  43.934  27.548  1.00  5.590          H  
ATOM   8241 1HB  ASP A 533       2.424  42.616  25.704  1.00  7.560          H  
ATOM   8242 2HB  ASP A 533       3.951  42.704  24.839  1.00  7.560          H  
ATOM   8243  N   LEU A 534       5.817  44.487  27.823  1.00  4.440          N  
ATOM   8244  CA  LEU A 534       7.202  44.824  28.097  1.00  4.530          C  
ATOM   8245  C   LEU A 534       8.172  43.684  27.810  1.00  4.000          C  
ATOM   8246  O   LEU A 534       9.341  43.918  27.489  1.00  4.030          O  
ATOM   8247  CB  LEU A 534       7.295  45.264  29.562  1.00  6.310          C  
ATOM   8248  CG  LEU A 534       6.550  46.597  29.884  1.00  6.310          C  
ATOM   8249  CD1 LEU A 534       6.482  46.803  31.397  1.00  6.310          C  
ATOM   8250  CD2 LEU A 534       7.288  47.779  29.235  1.00  6.310          C  
ATOM   8251  H   LEU A 534       5.147  44.500  28.579  1.00  5.330          H  
ATOM   8252  HA  LEU A 534       7.479  45.642  27.443  1.00  5.440          H  
ATOM   8253 1HB  LEU A 534       6.879  44.474  30.189  1.00  7.570          H  
ATOM   8254 2HB  LEU A 534       8.346  45.390  29.820  1.00  7.570          H  
ATOM   8255  HG  LEU A 534       5.534  46.546  29.487  1.00  7.570          H  
ATOM   8256 1HD1 LEU A 534       5.948  47.720  31.598  1.00  7.570          H  
ATOM   8257 2HD1 LEU A 534       5.951  45.970  31.854  1.00  7.570          H  
ATOM   8258 3HD1 LEU A 534       7.487  46.862  31.812  1.00  7.570          H  
ATOM   8259 1HD2 LEU A 534       6.751  48.703  29.448  1.00  7.570          H  
ATOM   8260 2HD2 LEU A 534       8.290  47.832  29.643  1.00  7.570          H  
ATOM   8261 3HD2 LEU A 534       7.364  47.673  28.187  1.00  7.570          H  
ATOM   8262  N   ASN A 535       7.702  42.440  27.859  1.00  4.090          N  
ATOM   8263  CA  ASN A 535       8.627  41.338  27.667  1.00  3.890          C  
ATOM   8264  C   ASN A 535       8.943  41.113  26.200  1.00  3.380          C  
ATOM   8265  O   ASN A 535       9.815  40.300  25.869  1.00  3.490          O  
ATOM   8266  CB  ASN A 535       8.060  40.084  28.289  1.00  5.530          C  
ATOM   8267  CG  ASN A 535       8.058  40.152  29.785  1.00  5.530          C  
ATOM   8268  OD1 ASN A 535       8.915  40.791  30.413  1.00  5.530          O  
ATOM   8269  ND2 ASN A 535       7.094  39.508  30.380  1.00  5.530          N  
ATOM   8270  H   ASN A 535       6.702  42.236  28.036  1.00  4.910          H  
ATOM   8271  HA  ASN A 535       9.565  41.585  28.165  1.00  4.670          H  
ATOM   8272 1HB  ASN A 535       7.031  39.946  27.939  1.00  6.630          H  
ATOM   8273 2HB  ASN A 535       8.637  39.216  27.965  1.00  6.630          H  
ATOM   8274 1HD2 ASN A 535       7.028  39.517  31.374  1.00  6.630          H  
ATOM   8275 2HD2 ASN A 535       6.415  39.010  29.836  1.00  6.630          H  
ATOM   8276  N   LEU A 536       8.231  41.835  25.328  1.00  3.150          N  
ATOM   8277  CA  LEU A 536       8.382  41.736  23.895  1.00  3.030          C  
ATOM   8278  C   LEU A 536       9.062  42.976  23.305  1.00  2.270          C  
ATOM   8279  O   LEU A 536       8.963  43.193  22.099  1.00  2.030          O  
ATOM   8280  CB  LEU A 536       7.004  41.544  23.225  1.00  4.290          C  
ATOM   8281  CG  LEU A 536       6.167  40.269  23.637  1.00  4.290          C  
ATOM   8282  CD1 LEU A 536       4.829  40.299  22.918  1.00  4.290          C  
ATOM   8283  CD2 LEU A 536       6.914  38.986  23.311  1.00  4.290          C  
ATOM   8284  H   LEU A 536       7.548  42.516  25.675  1.00  3.780          H  
ATOM   8285  HA  LEU A 536       9.018  40.886  23.661  1.00  3.640          H  
ATOM   8286 1HB  LEU A 536       6.394  42.421  23.467  1.00  5.150          H  
ATOM   8287 2HB  LEU A 536       7.144  41.515  22.146  1.00  5.150          H  
ATOM   8288  HG  LEU A 536       5.972  40.305  24.711  1.00  5.150          H  
ATOM   8289 1HD1 LEU A 536       4.238  39.435  23.227  1.00  5.150          H  
ATOM   8290 2HD1 LEU A 536       4.295  41.202  23.171  1.00  5.150          H  
ATOM   8291 3HD1 LEU A 536       4.990  40.265  21.843  1.00  5.150          H  
ATOM   8292 1HD2 LEU A 536       6.318  38.125  23.614  1.00  5.150          H  
ATOM   8293 2HD2 LEU A 536       7.119  38.928  22.243  1.00  5.150          H  
ATOM   8294 3HD2 LEU A 536       7.822  38.975  23.849  1.00  5.150          H  
ATOM   8295  N   LYS A 537       9.743  43.815  24.122  1.00  2.290          N  
ATOM   8296  CA  LYS A 537      10.363  45.007  23.503  1.00  1.780          C  
ATOM   8297  C   LYS A 537      11.150  44.621  22.250  1.00  1.770          C  
ATOM   8298  O   LYS A 537      11.938  43.674  22.239  1.00  1.950          O  
ATOM   8299  CB  LYS A 537      11.239  45.820  24.481  1.00  2.700          C  
ATOM   8300  CG  LYS A 537      10.451  46.618  25.548  1.00  2.700          C  
ATOM   8301  CD  LYS A 537      11.369  47.525  26.405  1.00  2.700          C  
ATOM   8302  CE  LYS A 537      10.548  48.355  27.438  1.00  2.700          C  
ATOM   8303  NZ  LYS A 537      11.403  49.328  28.233  1.00  2.700          N  
ATOM   8304  H   LYS A 537       9.796  43.646  25.132  1.00  2.750          H  
ATOM   8305  HA  LYS A 537       9.563  45.675  23.177  1.00  2.140          H  
ATOM   8306 1HB  LYS A 537      11.903  45.140  25.007  1.00  3.240          H  
ATOM   8307 2HB  LYS A 537      11.863  46.508  23.929  1.00  3.240          H  
ATOM   8308 1HG  LYS A 537       9.708  47.241  25.043  1.00  3.240          H  
ATOM   8309 2HG  LYS A 537       9.925  45.930  26.196  1.00  3.240          H  
ATOM   8310 1HD  LYS A 537      12.087  46.902  26.940  1.00  3.240          H  
ATOM   8311 2HD  LYS A 537      11.919  48.208  25.754  1.00  3.240          H  
ATOM   8312 1HE  LYS A 537       9.781  48.920  26.906  1.00  3.240          H  
ATOM   8313 2HE  LYS A 537      10.069  47.670  28.126  1.00  3.240          H  
ATOM   8314 1HZ  LYS A 537      10.861  49.895  28.904  1.00  3.240          H  
ATOM   8315 2HZ  LYS A 537      12.104  48.828  28.756  1.00  3.240          H  
ATOM   8316 3HZ  LYS A 537      11.833  49.990  27.601  1.00  3.240          H  
ATOM   8317  N   ARG A 538      10.879  45.382  21.187  1.00  1.730          N  
ATOM   8318  CA  ARG A 538      11.402  45.186  19.846  1.00  1.850          C  
ATOM   8319  C   ARG A 538      12.800  45.729  19.727  1.00  1.770          C  
ATOM   8320  O   ARG A 538      13.210  46.560  20.537  1.00  1.710          O  
ATOM   8321  CB  ARG A 538      10.514  45.941  18.868  1.00  2.540          C  
ATOM   8322  CG  ARG A 538       9.056  45.470  18.821  1.00  2.540          C  
ATOM   8323  CD  ARG A 538       8.194  46.430  18.055  1.00  2.540          C  
ATOM   8324  NE  ARG A 538       8.121  47.744  18.747  1.00  2.540          N  
ATOM   8325  CZ  ARG A 538       7.489  48.856  18.294  1.00  2.540          C  
ATOM   8326  NH1 ARG A 538       6.834  48.843  17.139  1.00  2.540          N  
ATOM   8327  NH2 ARG A 538       7.537  49.968  19.028  1.00  2.540          N  
ATOM   8328  H   ARG A 538      10.252  46.185  21.316  1.00  2.080          H  
ATOM   8329  HA  ARG A 538      11.401  44.121  19.620  1.00  2.220          H  
ATOM   8330 1HB  ARG A 538      10.532  47.002  19.103  1.00  3.050          H  
ATOM   8331 2HB  ARG A 538      10.916  45.832  17.863  1.00  3.050          H  
ATOM   8332 1HG  ARG A 538       9.002  44.494  18.343  1.00  3.050          H  
ATOM   8333 2HG  ARG A 538       8.663  45.398  19.839  1.00  3.050          H  
ATOM   8334 1HD  ARG A 538       8.612  46.584  17.061  1.00  3.050          H  
ATOM   8335 2HD  ARG A 538       7.187  46.025  17.976  1.00  3.050          H  
ATOM   8336  HE  ARG A 538       8.605  47.830  19.664  1.00  3.050          H  
ATOM   8337 1HH1 ARG A 538       6.799  48.000  16.585  1.00  3.050          H  
ATOM   8338 2HH1 ARG A 538       6.367  49.677  16.812  1.00  3.050          H  
ATOM   8339 1HH2 ARG A 538       8.074  49.973  19.925  1.00  3.050          H  
ATOM   8340 2HH2 ARG A 538       7.082  50.807  18.717  1.00  3.050          H  
ATOM   8341  N   LYS A 539      13.510  45.357  18.664  1.00  1.760          N  
ATOM   8342  CA  LYS A 539      14.858  45.881  18.501  1.00  1.670          C  
ATOM   8343  C   LYS A 539      14.902  47.408  18.492  1.00  1.620          C  
ATOM   8344  O   LYS A 539      15.883  47.979  18.934  1.00  1.600          O  
ATOM   8345  CB  LYS A 539      15.471  45.369  17.197  1.00  2.370          C  
ATOM   8346  CG  LYS A 539      14.853  45.933  15.907  1.00  2.370          C  
ATOM   8347  CD  LYS A 539      15.483  45.312  14.667  1.00  2.370          C  
ATOM   8348  CE  LYS A 539      14.903  45.925  13.392  1.00  2.370          C  
ATOM   8349  NZ  LYS A 539      15.474  45.314  12.159  1.00  2.370          N  
ATOM   8350  H   LYS A 539      13.138  44.680  18.013  1.00  2.110          H  
ATOM   8351  HA  LYS A 539      15.462  45.535  19.338  1.00  2.000          H  
ATOM   8352 1HB  LYS A 539      16.533  45.584  17.175  1.00  2.850          H  
ATOM   8353 2HB  LYS A 539      15.354  44.305  17.164  1.00  2.850          H  
ATOM   8354 1HG  LYS A 539      13.777  45.758  15.895  1.00  2.850          H  
ATOM   8355 2HG  LYS A 539      15.034  47.005  15.849  1.00  2.850          H  
ATOM   8356 1HD  LYS A 539      16.562  45.469  14.687  1.00  2.850          H  
ATOM   8357 2HD  LYS A 539      15.289  44.241  14.660  1.00  2.850          H  
ATOM   8358 1HE  LYS A 539      13.824  45.779  13.390  1.00  2.850          H  
ATOM   8359 2HE  LYS A 539      15.115  46.994  13.386  1.00  2.850          H  
ATOM   8360 1HZ  LYS A 539      15.060  45.752  11.347  1.00  2.850          H  
ATOM   8361 2HZ  LYS A 539      16.474  45.454  12.142  1.00  2.850          H  
ATOM   8362 3HZ  LYS A 539      15.273  44.324  12.146  1.00  2.850          H  
ATOM   8363  N   SER A 540      13.844  48.085  18.018  1.00  1.600          N  
ATOM   8364  CA  SER A 540      13.854  49.541  17.992  1.00  1.560          C  
ATOM   8365  C   SER A 540      13.515  50.178  19.342  1.00  1.520          C  
ATOM   8366  O   SER A 540      13.825  51.353  19.577  1.00  1.470          O  
ATOM   8367  CB  SER A 540      12.920  50.043  16.906  1.00  2.200          C  
ATOM   8368  OG  SER A 540      11.590  49.726  17.188  1.00  2.200          O  
ATOM   8369  H   SER A 540      13.041  47.607  17.638  1.00  1.920          H  
ATOM   8370  HA  SER A 540      14.853  49.864  17.728  1.00  1.870          H  
ATOM   8371 1HB  SER A 540      13.024  51.125  16.815  1.00  2.640          H  
ATOM   8372 2HB  SER A 540      13.207  49.603  15.952  1.00  2.640          H  
ATOM   8373  HG  SER A 540      11.068  50.126  16.485  1.00  2.640          H  
ATOM   8374  N   ASP A 541      12.958  49.400  20.271  1.00  1.540          N  
ATOM   8375  CA  ASP A 541      12.611  49.952  21.570  1.00  1.510          C  
ATOM   8376  C   ASP A 541      13.881  49.833  22.382  1.00  1.460          C  
ATOM   8377  O   ASP A 541      14.216  50.674  23.225  1.00  1.420          O  
ATOM   8378  CB  ASP A 541      11.511  49.118  22.268  1.00  2.130          C  
ATOM   8379  CG  ASP A 541      10.099  49.070  21.570  1.00  2.130          C  
ATOM   8380  OD1 ASP A 541       9.459  50.081  21.388  1.00  2.130          O  
ATOM   8381  OD2 ASP A 541       9.674  47.968  21.216  1.00  2.130          O  
ATOM   8382  H   ASP A 541      12.773  48.418  20.087  1.00  1.850          H  
ATOM   8383  HA  ASP A 541      12.325  50.999  21.481  1.00  1.810          H  
ATOM   8384 1HB  ASP A 541      11.873  48.099  22.337  1.00  2.550          H  
ATOM   8385 2HB  ASP A 541      11.384  49.481  23.287  1.00  2.550          H  
ATOM   8386  N   LEU A 542      14.602  48.754  22.117  1.00  1.460          N  
ATOM   8387  CA  LEU A 542      15.792  48.466  22.859  1.00  1.430          C  
ATOM   8388  C   LEU A 542      16.904  49.491  22.595  1.00  1.370          C  
ATOM   8389  O   LEU A 542      17.480  49.973  23.565  1.00  1.300          O  
ATOM   8390  CB  LEU A 542      16.163  47.009  22.590  1.00  2.010          C  
ATOM   8391  CG  LEU A 542      15.091  45.934  23.177  1.00  2.010          C  
ATOM   8392  CD1 LEU A 542      15.391  44.561  22.676  1.00  2.010          C  
ATOM   8393  CD2 LEU A 542      15.101  45.904  24.693  1.00  2.010          C  
ATOM   8394  H   LEU A 542      14.265  48.095  21.413  1.00  1.750          H  
ATOM   8395  HA  LEU A 542      15.549  48.550  23.905  1.00  1.720          H  
ATOM   8396 1HB  LEU A 542      16.237  46.870  21.511  1.00  2.420          H  
ATOM   8397 2HB  LEU A 542      17.127  46.813  23.039  1.00  2.420          H  
ATOM   8398  HG  LEU A 542      14.100  46.206  22.829  1.00  2.420          H  
ATOM   8399 1HD1 LEU A 542      14.635  43.874  23.059  1.00  2.420          H  
ATOM   8400 2HD1 LEU A 542      15.356  44.565  21.593  1.00  2.420          H  
ATOM   8401 3HD1 LEU A 542      16.364  44.244  23.021  1.00  2.420          H  
ATOM   8402 1HD2 LEU A 542      14.368  45.177  25.035  1.00  2.420          H  
ATOM   8403 2HD2 LEU A 542      16.089  45.615  25.043  1.00  2.420          H  
ATOM   8404 3HD2 LEU A 542      14.845  46.861  25.088  1.00  2.420          H  
ATOM   8405  N   LEU A 543      17.154  49.981  21.368  1.00  1.390          N  
ATOM   8406  CA  LEU A 543      17.992  50.914  20.615  1.00  1.340          C  
ATOM   8407  C   LEU A 543      17.689  52.289  21.141  1.00  1.280          C  
ATOM   8408  O   LEU A 543      18.599  53.033  21.510  1.00  1.220          O  
ATOM   8409  CB  LEU A 543      17.798  50.849  19.097  1.00  1.900          C  
ATOM   8410  CG  LEU A 543      18.402  49.622  18.394  1.00  1.900          C  
ATOM   8411  CD1 LEU A 543      17.933  49.565  16.948  1.00  1.900          C  
ATOM   8412  CD2 LEU A 543      19.932  49.694  18.416  1.00  1.900          C  
ATOM   8413  H   LEU A 543      17.690  50.508  22.027  1.00  1.670          H  
ATOM   8414  HA  LEU A 543      19.028  50.713  20.840  1.00  1.610          H  
ATOM   8415 1HB  LEU A 543      16.729  50.847  18.900  1.00  2.280          H  
ATOM   8416 2HB  LEU A 543      18.221  51.744  18.649  1.00  2.280          H  
ATOM   8417  HG  LEU A 543      18.082  48.746  18.906  1.00  2.280          H  
ATOM   8418 1HD1 LEU A 543      18.358  48.685  16.470  1.00  2.280          H  
ATOM   8419 2HD1 LEU A 543      16.862  49.499  16.907  1.00  2.280          H  
ATOM   8420 3HD1 LEU A 543      18.262  50.459  16.425  1.00  2.280          H  
ATOM   8421 1HD2 LEU A 543      20.342  48.820  17.917  1.00  2.280          H  
ATOM   8422 2HD2 LEU A 543      20.255  50.574  17.898  1.00  2.280          H  
ATOM   8423 3HD2 LEU A 543      20.296  49.722  19.428  1.00  2.280          H  
ATOM   8424  N   ALA A 544      16.403  52.600  21.278  1.00  1.290          N  
ATOM   8425  CA  ALA A 544      16.029  53.871  21.858  1.00  1.240          C  
ATOM   8426  C   ALA A 544      16.471  53.949  23.326  1.00  1.200          C  
ATOM   8427  O   ALA A 544      17.032  54.968  23.754  1.00  1.140          O  
ATOM   8428  CB  ALA A 544      14.541  54.064  21.729  1.00  1.760          C  
ATOM   8429  H   ALA A 544      15.659  51.985  20.918  1.00  1.550          H  
ATOM   8430  HA  ALA A 544      16.537  54.660  21.306  1.00  1.490          H  
ATOM   8431 1HB  ALA A 544      14.286  55.009  22.126  1.00  2.110          H  
ATOM   8432 2HB  ALA A 544      14.240  54.025  20.680  1.00  2.110          H  
ATOM   8433 3HB  ALA A 544      14.019  53.278  22.278  1.00  2.110          H  
ATOM   8434  N   MET A 545      16.294  52.840  24.079  1.00  1.250          N  
ATOM   8435  CA  MET A 545      16.673  52.775  25.496  1.00  1.210          C  
ATOM   8436  C   MET A 545      18.195  52.926  25.666  1.00  1.160          C  
ATOM   8437  O   MET A 545      18.656  53.574  26.607  1.00  1.110          O  
ATOM   8438  CB  MET A 545      16.252  51.442  26.085  1.00  1.710          C  
ATOM   8439  CG  MET A 545      16.142  51.394  27.611  1.00  1.710          C  
ATOM   8440  SD  MET A 545      15.863  49.700  28.258  1.00  1.710          S  
ATOM   8441  CE  MET A 545      14.807  48.952  27.049  1.00  1.710          C  
ATOM   8442  H   MET A 545      15.765  52.053  23.680  1.00  1.500          H  
ATOM   8443  HA  MET A 545      16.179  53.586  26.028  1.00  1.450          H  
ATOM   8444 1HB  MET A 545      15.291  51.182  25.653  1.00  2.050          H  
ATOM   8445 2HB  MET A 545      16.951  50.688  25.784  1.00  2.050          H  
ATOM   8446 1HG  MET A 545      17.050  51.798  28.057  1.00  2.050          H  
ATOM   8447 2HG  MET A 545      15.308  52.021  27.922  1.00  2.050          H  
ATOM   8448 1HE  MET A 545      14.571  47.937  27.356  1.00  2.050          H  
ATOM   8449 2HE  MET A 545      13.901  49.530  26.945  1.00  2.050          H  
ATOM   8450 3HE  MET A 545      15.322  48.921  26.104  1.00  2.050          H  
ATOM   8451  N   ILE A 546      18.961  52.343  24.737  1.00  1.180          N  
ATOM   8452  CA  ILE A 546      20.428  52.420  24.705  1.00  1.160          C  
ATOM   8453  C   ILE A 546      20.913  53.843  24.490  1.00  1.100          C  
ATOM   8454  O   ILE A 546      21.769  54.337  25.245  1.00  1.060          O  
ATOM   8455  CB  ILE A 546      20.955  51.497  23.577  1.00  1.630          C  
ATOM   8456  CG1 ILE A 546      20.721  50.065  24.008  1.00  1.630          C  
ATOM   8457  CG2 ILE A 546      22.383  51.775  23.166  1.00  1.630          C  
ATOM   8458  CD1 ILE A 546      20.881  49.030  22.954  1.00  1.630          C  
ATOM   8459  H   ILE A 546      18.482  51.762  24.053  1.00  1.420          H  
ATOM   8460  HA  ILE A 546      20.811  52.063  25.656  1.00  1.390          H  
ATOM   8461  HB  ILE A 546      20.338  51.660  22.707  1.00  1.960          H  
ATOM   8462 1HG1 ILE A 546      21.431  49.839  24.799  1.00  1.960          H  
ATOM   8463 2HG1 ILE A 546      19.737  49.998  24.410  1.00  1.960          H  
ATOM   8464 1HG2 ILE A 546      22.657  51.122  22.350  1.00  1.960          H  
ATOM   8465 2HG2 ILE A 546      22.496  52.798  22.834  1.00  1.960          H  
ATOM   8466 3HG2 ILE A 546      23.022  51.606  23.977  1.00  1.960          H  
ATOM   8467 1HD1 ILE A 546      20.700  48.058  23.376  1.00  1.960          H  
ATOM   8468 2HD1 ILE A 546      20.182  49.199  22.147  1.00  1.960          H  
ATOM   8469 3HD1 ILE A 546      21.865  49.074  22.591  1.00  1.960          H  
ATOM   8470  N   ALA A 547      20.360  54.517  23.474  1.00  1.120          N  
ATOM   8471  CA  ALA A 547      20.725  55.897  23.214  1.00  1.090          C  
ATOM   8472  C   ALA A 547      20.373  56.737  24.431  1.00  1.030          C  
ATOM   8473  O   ALA A 547      21.124  57.616  24.848  1.00  0.980          O  
ATOM   8474  CB  ALA A 547      20.008  56.427  21.977  1.00  1.540          C  
ATOM   8475  H   ALA A 547      19.671  54.049  22.869  1.00  1.340          H  
ATOM   8476  HA  ALA A 547      21.806  55.948  23.057  1.00  1.310          H  
ATOM   8477 1HB  ALA A 547      20.296  57.457  21.790  1.00  1.850          H  
ATOM   8478 2HB  ALA A 547      20.272  55.822  21.118  1.00  1.850          H  
ATOM   8479 3HB  ALA A 547      18.931  56.371  22.139  1.00  1.850          H  
ATOM   8480  N   THR A 548      19.227  56.430  25.040  1.00  1.050          N  
ATOM   8481  CA  THR A 548      18.773  57.162  26.199  1.00  1.010          C  
ATOM   8482  C   THR A 548      19.708  56.981  27.368  1.00  0.920          C  
ATOM   8483  O   THR A 548      20.152  57.958  27.973  1.00  0.850          O  
ATOM   8484  CB  THR A 548      17.351  56.735  26.592  1.00  1.430          C  
ATOM   8485  OG1 THR A 548      16.453  57.014  25.502  1.00  1.430          O  
ATOM   8486  CG2 THR A 548      16.923  57.509  27.819  1.00  1.430          C  
ATOM   8487  H   THR A 548      18.626  55.698  24.661  1.00  1.260          H  
ATOM   8488  HA  THR A 548      18.753  58.216  25.970  1.00  1.210          H  
ATOM   8489  HB  THR A 548      17.321  55.678  26.808  1.00  1.720          H  
ATOM   8490  HG1 THR A 548      16.626  56.378  24.768  1.00  1.720          H  
ATOM   8491 1HG2 THR A 548      15.912  57.222  28.094  1.00  1.720          H  
ATOM   8492 2HG2 THR A 548      17.587  57.293  28.643  1.00  1.720          H  
ATOM   8493 3HG2 THR A 548      16.961  58.567  27.609  1.00  1.720          H  
ATOM   8494  N   ALA A 549      20.102  55.742  27.657  1.00  0.950          N  
ATOM   8495  CA  ALA A 549      20.926  55.519  28.823  1.00  0.920          C  
ATOM   8496  C   ALA A 549      22.186  56.362  28.787  1.00  0.860          C  
ATOM   8497  O   ALA A 549      22.460  57.107  29.733  1.00  0.830          O  
ATOM   8498  CB  ALA A 549      21.311  54.042  28.920  1.00  1.300          C  
ATOM   8499  H   ALA A 549      19.739  54.955  27.118  1.00  1.140          H  
ATOM   8500  HA  ALA A 549      20.357  55.790  29.695  1.00  1.100          H  
ATOM   8501 1HB  ALA A 549      21.919  53.875  29.813  1.00  1.560          H  
ATOM   8502 2HB  ALA A 549      20.409  53.432  28.968  1.00  1.560          H  
ATOM   8503 3HB  ALA A 549      21.883  53.766  28.035  1.00  1.560          H  
ATOM   8504  N   MET A 550      22.827  56.424  27.622  1.00  0.900          N  
ATOM   8505  CA  MET A 550      24.085  57.140  27.472  1.00  0.900          C  
ATOM   8506  C   MET A 550      23.963  58.639  27.207  1.00  0.860          C  
ATOM   8507  O   MET A 550      24.987  59.311  27.013  1.00  0.910          O  
ATOM   8508  CB  MET A 550      24.888  56.491  26.369  1.00  1.260          C  
ATOM   8509  CG  MET A 550      25.341  55.080  26.709  1.00  1.260          C  
ATOM   8510  SD  MET A 550      26.439  54.348  25.486  1.00  1.260          S  
ATOM   8511  CE  MET A 550      25.265  54.042  24.169  1.00  1.260          C  
ATOM   8512  H   MET A 550      22.477  55.852  26.842  1.00  1.080          H  
ATOM   8513  HA  MET A 550      24.636  57.024  28.404  1.00  1.080          H  
ATOM   8514 1HB  MET A 550      24.285  56.476  25.461  1.00  1.510          H  
ATOM   8515 2HB  MET A 550      25.767  57.093  26.186  1.00  1.510          H  
ATOM   8516 1HG  MET A 550      25.843  55.076  27.675  1.00  1.510          H  
ATOM   8517 2HG  MET A 550      24.461  54.458  26.792  1.00  1.510          H  
ATOM   8518 1HE  MET A 550      25.768  53.569  23.349  1.00  1.510          H  
ATOM   8519 2HE  MET A 550      24.479  53.400  24.530  1.00  1.510          H  
ATOM   8520 3HE  MET A 550      24.829  54.974  23.827  1.00  1.510          H  
ATOM   8521  N   GLY A 551      22.741  59.180  27.216  1.00  0.820          N  
ATOM   8522  CA  GLY A 551      22.539  60.598  26.972  1.00  0.790          C  
ATOM   8523  C   GLY A 551      23.306  61.454  27.975  1.00  0.790          C  
ATOM   8524  O   GLY A 551      23.809  62.516  27.621  1.00  0.810          O  
ATOM   8525  H   GLY A 551      21.916  58.595  27.394  1.00  0.980          H  
ATOM   8526 1HA  GLY A 551      22.868  60.841  25.966  1.00  0.950          H  
ATOM   8527 2HA  GLY A 551      21.474  60.825  27.018  1.00  0.950          H  
ATOM   8528  N   GLY A 552      23.430  60.999  29.220  1.00  0.800          N  
ATOM   8529  CA  GLY A 552      24.154  61.765  30.221  1.00  0.830          C  
ATOM   8530  C   GLY A 552      25.606  61.953  29.816  1.00  0.880          C  
ATOM   8531  O   GLY A 552      26.123  63.076  29.804  1.00  0.900          O  
ATOM   8532  H   GLY A 552      23.001  60.117  29.478  1.00  0.960          H  
ATOM   8533 1HA  GLY A 552      23.688  62.741  30.307  1.00  1.000          H  
ATOM   8534 2HA  GLY A 552      24.076  61.275  31.187  1.00  1.000          H  
ATOM   8535  N   ARG A 553      26.265  60.839  29.488  1.00  0.920          N  
ATOM   8536  CA  ARG A 553      27.646  60.840  29.032  1.00  0.990          C  
ATOM   8537  C   ARG A 553      27.817  61.799  27.865  1.00  0.990          C  
ATOM   8538  O   ARG A 553      28.766  62.590  27.828  1.00  1.040          O  
ATOM   8539  CB  ARG A 553      28.038  59.432  28.602  1.00  1.360          C  
ATOM   8540  CG  ARG A 553      29.432  59.262  28.041  1.00  1.360          C  
ATOM   8541  CD  ARG A 553      29.678  57.855  27.631  1.00  1.360          C  
ATOM   8542  NE  ARG A 553      29.763  56.979  28.781  1.00  1.360          N  
ATOM   8543  CZ  ARG A 553      30.893  56.716  29.487  1.00  1.360          C  
ATOM   8544  NH1 ARG A 553      32.057  57.225  29.132  1.00  1.360          N  
ATOM   8545  NH2 ARG A 553      30.818  55.940  30.538  1.00  1.360          N  
ATOM   8546  H   ARG A 553      25.763  59.964  29.555  1.00  1.100          H  
ATOM   8547  HA  ARG A 553      28.287  61.164  29.855  1.00  1.190          H  
ATOM   8548 1HB  ARG A 553      27.943  58.766  29.451  1.00  1.630          H  
ATOM   8549 2HB  ARG A 553      27.346  59.083  27.844  1.00  1.630          H  
ATOM   8550 1HG  ARG A 553      29.581  59.911  27.176  1.00  1.630          H  
ATOM   8551 2HG  ARG A 553      30.128  59.512  28.805  1.00  1.630          H  
ATOM   8552 1HD  ARG A 553      28.847  57.510  27.012  1.00  1.630          H  
ATOM   8553 2HD  ARG A 553      30.597  57.786  27.057  1.00  1.630          H  
ATOM   8554  HE  ARG A 553      28.897  56.568  29.107  1.00  1.630          H  
ATOM   8555 1HH1 ARG A 553      32.132  57.810  28.315  1.00  1.630          H  
ATOM   8556 2HH1 ARG A 553      32.887  57.018  29.674  1.00  1.630          H  
ATOM   8557 1HH2 ARG A 553      29.903  55.569  30.817  1.00  1.630          H  
ATOM   8558 2HH2 ARG A 553      31.643  55.734  31.083  1.00  1.630          H  
ATOM   8559  N   ALA A 554      26.904  61.709  26.895  1.00  0.950          N  
ATOM   8560  CA  ALA A 554      26.962  62.564  25.726  1.00  0.970          C  
ATOM   8561  C   ALA A 554      26.842  64.044  26.102  1.00  0.950          C  
ATOM   8562  O   ALA A 554      27.526  64.892  25.512  1.00  1.000          O  
ATOM   8563  CB  ALA A 554      25.884  62.160  24.760  1.00  1.350          C  
ATOM   8564  H   ALA A 554      26.156  61.013  26.975  1.00  1.140          H  
ATOM   8565  HA  ALA A 554      27.928  62.426  25.250  1.00  1.160          H  
ATOM   8566 1HB  ALA A 554      25.971  62.774  23.908  1.00  1.620          H  
ATOM   8567 2HB  ALA A 554      26.008  61.116  24.480  1.00  1.620          H  
ATOM   8568 3HB  ALA A 554      24.928  62.290  25.226  1.00  1.620          H  
ATOM   8569  N   ALA A 555      25.985  64.376  27.076  1.00  0.880          N  
ATOM   8570  CA  ALA A 555      25.885  65.761  27.497  1.00  0.890          C  
ATOM   8571  C   ALA A 555      27.209  66.220  28.072  1.00  0.970          C  
ATOM   8572  O   ALA A 555      27.722  67.265  27.676  1.00  1.020          O  
ATOM   8573  CB  ALA A 555      24.785  65.944  28.528  1.00  1.240          C  
ATOM   8574  H   ALA A 555      25.376  63.661  27.485  1.00  1.060          H  
ATOM   8575  HA  ALA A 555      25.674  66.372  26.624  1.00  1.070          H  
ATOM   8576 1HB  ALA A 555      24.722  66.984  28.822  1.00  1.490          H  
ATOM   8577 2HB  ALA A 555      23.861  65.642  28.099  1.00  1.490          H  
ATOM   8578 3HB  ALA A 555      24.996  65.335  29.407  1.00  1.490          H  
ATOM   8579  N   GLU A 556      27.853  65.393  28.900  1.00  0.990          N  
ATOM   8580  CA  GLU A 556      29.129  65.832  29.446  1.00  1.070          C  
ATOM   8581  C   GLU A 556      30.170  66.036  28.340  1.00  1.130          C  
ATOM   8582  O   GLU A 556      30.970  66.982  28.407  1.00  1.200          O  
ATOM   8583  CB  GLU A 556      29.664  64.878  30.513  1.00  1.470          C  
ATOM   8584  CG  GLU A 556      28.877  64.878  31.827  1.00  1.470          C  
ATOM   8585  CD  GLU A 556      29.546  64.057  32.889  1.00  1.470          C  
ATOM   8586  OE1 GLU A 556      30.658  63.654  32.672  1.00  1.470          O  
ATOM   8587  OE2 GLU A 556      28.977  63.858  33.912  1.00  1.470          O  
ATOM   8588  H   GLU A 556      27.407  64.513  29.195  1.00  1.190          H  
ATOM   8589  HA  GLU A 556      28.966  66.791  29.931  1.00  1.280          H  
ATOM   8590 1HB  GLU A 556      29.617  63.860  30.124  1.00  1.760          H  
ATOM   8591 2HB  GLU A 556      30.710  65.107  30.724  1.00  1.760          H  
ATOM   8592 1HG  GLU A 556      28.763  65.900  32.187  1.00  1.760          H  
ATOM   8593 2HG  GLU A 556      27.879  64.476  31.637  1.00  1.760          H  
ATOM   8594  N   GLU A 557      30.153  65.189  27.299  1.00  1.120          N  
ATOM   8595  CA  GLU A 557      31.095  65.373  26.195  1.00  1.180          C  
ATOM   8596  C   GLU A 557      30.934  66.760  25.552  1.00  1.180          C  
ATOM   8597  O   GLU A 557      31.929  67.400  25.202  1.00  1.240          O  
ATOM   8598  CB  GLU A 557      30.942  64.297  25.115  1.00  1.630          C  
ATOM   8599  CG  GLU A 557      31.959  64.445  23.982  1.00  1.630          C  
ATOM   8600  CD  GLU A 557      31.947  63.321  22.965  1.00  1.630          C  
ATOM   8601  OE1 GLU A 557      31.344  62.303  23.195  1.00  1.630          O  
ATOM   8602  OE2 GLU A 557      32.518  63.512  21.906  1.00  1.630          O  
ATOM   8603  H   GLU A 557      29.517  64.380  27.322  1.00  1.340          H  
ATOM   8604  HA  GLU A 557      32.100  65.297  26.600  1.00  1.420          H  
ATOM   8605 1HB  GLU A 557      31.023  63.308  25.542  1.00  1.950          H  
ATOM   8606 2HB  GLU A 557      29.950  64.372  24.673  1.00  1.950          H  
ATOM   8607 1HG  GLU A 557      31.744  65.372  23.453  1.00  1.950          H  
ATOM   8608 2HG  GLU A 557      32.944  64.540  24.415  1.00  1.950          H  
ATOM   8609  N   GLU A 558      29.675  67.201  25.380  1.00  1.130          N  
ATOM   8610  CA  GLU A 558      29.347  68.512  24.801  1.00  1.150          C  
ATOM   8611  C   GLU A 558      29.686  69.698  25.732  1.00  1.150          C  
ATOM   8612  O   GLU A 558      30.138  70.756  25.277  1.00  1.190          O  
ATOM   8613  CB  GLU A 558      27.845  68.543  24.440  1.00  1.600          C  
ATOM   8614  CG  GLU A 558      27.330  69.843  23.800  1.00  1.600          C  
ATOM   8615  CD  GLU A 558      27.968  70.173  22.469  1.00  1.600          C  
ATOM   8616  OE1 GLU A 558      28.496  69.274  21.846  1.00  1.600          O  
ATOM   8617  OE2 GLU A 558      27.941  71.332  22.089  1.00  1.600          O  
ATOM   8618  H   GLU A 558      28.910  66.563  25.633  1.00  1.360          H  
ATOM   8619  HA  GLU A 558      29.920  68.626  23.883  1.00  1.380          H  
ATOM   8620 1HB  GLU A 558      27.621  67.719  23.760  1.00  1.920          H  
ATOM   8621 2HB  GLU A 558      27.262  68.375  25.346  1.00  1.920          H  
ATOM   8622 1HG  GLU A 558      26.254  69.746  23.654  1.00  1.920          H  
ATOM   8623 2HG  GLU A 558      27.494  70.659  24.497  1.00  1.920          H  
ATOM   8624  N   ILE A 559      29.447  69.522  27.029  1.00  1.110          N  
ATOM   8625  CA  ILE A 559      29.652  70.569  28.029  1.00  1.100          C  
ATOM   8626  C   ILE A 559      31.069  70.707  28.578  1.00  1.160          C  
ATOM   8627  O   ILE A 559      31.597  71.817  28.653  1.00  1.210          O  
ATOM   8628  CB  ILE A 559      28.710  70.328  29.223  1.00  1.540          C  
ATOM   8629  CG1 ILE A 559      27.240  70.331  28.761  1.00  1.540          C  
ATOM   8630  CG2 ILE A 559      28.946  71.363  30.349  1.00  1.540          C  
ATOM   8631  CD1 ILE A 559      26.742  71.599  28.120  1.00  1.540          C  
ATOM   8632  H   ILE A 559      29.035  68.626  27.308  1.00  1.330          H  
ATOM   8633  HA  ILE A 559      29.415  71.520  27.565  1.00  1.320          H  
ATOM   8634  HB  ILE A 559      28.905  69.334  29.625  1.00  1.850          H  
ATOM   8635 1HG1 ILE A 559      27.096  69.544  28.038  1.00  1.850          H  
ATOM   8636 2HG1 ILE A 559      26.661  70.106  29.596  1.00  1.850          H  
ATOM   8637 1HG2 ILE A 559      28.288  71.139  31.167  1.00  1.850          H  
ATOM   8638 2HG2 ILE A 559      29.967  71.318  30.709  1.00  1.850          H  
ATOM   8639 3HG2 ILE A 559      28.752  72.369  29.993  1.00  1.850          H  
ATOM   8640 1HD1 ILE A 559      25.727  71.493  27.851  1.00  1.850          H  
ATOM   8641 2HD1 ILE A 559      26.823  72.443  28.803  1.00  1.850          H  
ATOM   8642 3HD1 ILE A 559      27.305  71.789  27.237  1.00  1.850          H  
ATOM   8643  N   TYR A 560      31.664  69.604  29.011  1.00  1.170          N  
ATOM   8644  CA  TYR A 560      32.968  69.638  29.653  1.00  1.230          C  
ATOM   8645  C   TYR A 560      34.069  69.135  28.719  1.00  1.300          C  
ATOM   8646  O   TYR A 560      35.197  69.636  28.743  1.00  1.320          O  
ATOM   8647  CB  TYR A 560      32.924  68.779  30.917  1.00  1.700          C  
ATOM   8648  CG  TYR A 560      31.903  69.216  31.944  1.00  1.700          C  
ATOM   8649  CD1 TYR A 560      30.711  68.508  32.091  1.00  1.700          C  
ATOM   8650  CD2 TYR A 560      32.155  70.312  32.740  1.00  1.700          C  
ATOM   8651  CE1 TYR A 560      29.780  68.905  33.034  1.00  1.700          C  
ATOM   8652  CE2 TYR A 560      31.230  70.708  33.679  1.00  1.700          C  
ATOM   8653  CZ  TYR A 560      30.054  70.017  33.829  1.00  1.700          C  
ATOM   8654  OH  TYR A 560      29.160  70.431  34.773  1.00  1.700          O  
ATOM   8655  H   TYR A 560      31.195  68.714  28.899  1.00  1.400          H  
ATOM   8656  HA  TYR A 560      33.202  70.666  29.921  1.00  1.480          H  
ATOM   8657 1HB  TYR A 560      32.721  67.738  30.647  1.00  2.040          H  
ATOM   8658 2HB  TYR A 560      33.893  68.817  31.392  1.00  2.040          H  
ATOM   8659  HD1 TYR A 560      30.519  67.644  31.465  1.00  2.040          H  
ATOM   8660  HD2 TYR A 560      33.087  70.865  32.627  1.00  2.040          H  
ATOM   8661  HE1 TYR A 560      28.847  68.351  33.149  1.00  2.040          H  
ATOM   8662  HE2 TYR A 560      31.435  71.575  34.310  1.00  2.040          H  
ATOM   8663  HH  TYR A 560      29.532  71.173  35.258  1.00  2.040          H  
ATOM   8664  N   GLY A 561      33.733  68.151  27.892  1.00  1.340          N  
ATOM   8665  CA  GLY A 561      34.676  67.525  26.971  1.00  1.390          C  
ATOM   8666  C   GLY A 561      34.778  66.035  27.239  1.00  1.400          C  
ATOM   8667  O   GLY A 561      34.475  65.565  28.333  1.00  1.430          O  
ATOM   8668  H   GLY A 561      32.779  67.789  27.929  1.00  1.610          H  
ATOM   8669 1HA  GLY A 561      34.341  67.691  25.946  1.00  1.670          H  
ATOM   8670 2HA  GLY A 561      35.655  67.989  27.072  1.00  1.670          H  
ATOM   8671  N   ASN A 562      35.242  65.262  26.260  1.00  1.450          N  
ATOM   8672  CA  ASN A 562      35.310  63.821  26.463  1.00  1.480          C  
ATOM   8673  C   ASN A 562      36.274  63.397  27.566  1.00  1.540          C  
ATOM   8674  O   ASN A 562      36.037  62.416  28.273  1.00  1.470          O  
ATOM   8675  CB  ASN A 562      35.687  63.158  25.160  1.00  2.060          C  
ATOM   8676  CG  ASN A 562      36.991  63.669  24.672  1.00  2.060          C  
ATOM   8677  OD1 ASN A 562      37.160  64.901  24.608  1.00  2.060          O  
ATOM   8678  ND2 ASN A 562      37.902  62.797  24.333  1.00  2.060          N  
ATOM   8679  H   ASN A 562      35.536  65.662  25.371  1.00  1.740          H  
ATOM   8680  HA  ASN A 562      34.318  63.481  26.746  1.00  1.780          H  
ATOM   8681 1HB  ASN A 562      35.753  62.080  25.303  1.00  2.470          H  
ATOM   8682 2HB  ASN A 562      34.927  63.344  24.407  1.00  2.470          H  
ATOM   8683 1HD2 ASN A 562      38.793  63.106  23.999  1.00  2.470          H  
ATOM   8684 2HD2 ASN A 562      37.709  61.818  24.406  1.00  2.470          H  
ATOM   8685  N   LEU A 563      37.301  64.197  27.816  1.00  1.790          N  
ATOM   8686  CA  LEU A 563      38.299  63.810  28.794  1.00  2.000          C  
ATOM   8687  C   LEU A 563      37.883  64.172  30.204  1.00  1.900          C  
ATOM   8688  O   LEU A 563      38.589  63.861  31.163  1.00  2.360          O  
ATOM   8689  CB  LEU A 563      39.625  64.507  28.467  1.00  2.720          C  
ATOM   8690  CG  LEU A 563      40.267  64.178  27.079  1.00  2.720          C  
ATOM   8691  CD1 LEU A 563      41.499  65.046  26.898  1.00  2.720          C  
ATOM   8692  CD2 LEU A 563      40.626  62.693  26.978  1.00  2.720          C  
ATOM   8693  H   LEU A 563      37.451  65.032  27.261  1.00  2.150          H  
ATOM   8694  HA  LEU A 563      38.423  62.732  28.756  1.00  2.400          H  
ATOM   8695 1HB  LEU A 563      39.461  65.583  28.517  1.00  3.260          H  
ATOM   8696 2HB  LEU A 563      40.347  64.241  29.240  1.00  3.260          H  
ATOM   8697  HG  LEU A 563      39.565  64.428  26.288  1.00  3.260          H  
ATOM   8698 1HD1 LEU A 563      41.944  64.844  25.924  1.00  3.260          H  
ATOM   8699 2HD1 LEU A 563      41.216  66.097  26.954  1.00  3.260          H  
ATOM   8700 3HD1 LEU A 563      42.222  64.822  27.681  1.00  3.260          H  
ATOM   8701 1HD2 LEU A 563      41.074  62.499  26.003  1.00  3.260          H  
ATOM   8702 2HD2 LEU A 563      41.339  62.435  27.761  1.00  3.260          H  
ATOM   8703 3HD2 LEU A 563      39.736  62.080  27.082  1.00  3.260          H  
ATOM   8704  N   GLU A 564      36.747  64.851  30.324  1.00  1.550          N  
ATOM   8705  CA  GLU A 564      36.224  65.283  31.598  1.00  1.430          C  
ATOM   8706  C   GLU A 564      35.065  64.403  32.060  1.00  1.300          C  
ATOM   8707  O   GLU A 564      34.465  64.667  33.103  1.00  1.230          O  
ATOM   8708  CB  GLU A 564      35.760  66.730  31.494  1.00  2.050          C  
ATOM   8709  CG  GLU A 564      36.855  67.742  31.148  1.00  2.050          C  
ATOM   8710  CD  GLU A 564      37.920  67.859  32.204  1.00  2.050          C  
ATOM   8711  OE1 GLU A 564      37.584  67.806  33.362  1.00  2.050          O  
ATOM   8712  OE2 GLU A 564      39.068  68.008  31.855  1.00  2.050          O  
ATOM   8713  H   GLU A 564      36.185  65.062  29.497  1.00  1.860          H  
ATOM   8714  HA  GLU A 564      37.018  65.219  32.343  1.00  1.720          H  
ATOM   8715 1HB  GLU A 564      35.012  66.788  30.709  1.00  2.460          H  
ATOM   8716 2HB  GLU A 564      35.289  67.035  32.428  1.00  2.460          H  
ATOM   8717 1HG  GLU A 564      37.319  67.445  30.208  1.00  2.460          H  
ATOM   8718 2HG  GLU A 564      36.396  68.717  30.996  1.00  2.460          H  
ATOM   8719  N   ILE A 565      34.728  63.362  31.292  1.00  1.280          N  
ATOM   8720  CA  ILE A 565      33.567  62.562  31.663  1.00  1.210          C  
ATOM   8721  C   ILE A 565      33.757  61.782  32.949  1.00  1.230          C  
ATOM   8722  O   ILE A 565      34.749  61.072  33.128  1.00  1.280          O  
ATOM   8723  CB  ILE A 565      33.135  61.630  30.514  1.00  1.720          C  
ATOM   8724  CG1 ILE A 565      32.647  62.527  29.344  1.00  1.720          C  
ATOM   8725  CG2 ILE A 565      32.033  60.619  30.989  1.00  1.720          C  
ATOM   8726  CD1 ILE A 565      32.413  61.834  28.045  1.00  1.720          C  
ATOM   8727  H   ILE A 565      35.257  63.139  30.442  1.00  1.540          H  
ATOM   8728  HA  ILE A 565      32.746  63.253  31.822  1.00  1.450          H  
ATOM   8729  HB  ILE A 565      34.004  61.079  30.159  1.00  2.070          H  
ATOM   8730 1HG1 ILE A 565      31.723  62.999  29.641  1.00  2.070          H  
ATOM   8731 2HG1 ILE A 565      33.388  63.306  29.176  1.00  2.070          H  
ATOM   8732 1HG2 ILE A 565      31.759  59.985  30.183  1.00  2.070          H  
ATOM   8733 2HG2 ILE A 565      32.411  59.998  31.794  1.00  2.070          H  
ATOM   8734 3HG2 ILE A 565      31.153  61.171  31.339  1.00  2.070          H  
ATOM   8735 1HD1 ILE A 565      32.085  62.560  27.327  1.00  2.070          H  
ATOM   8736 2HD1 ILE A 565      33.341  61.374  27.703  1.00  2.070          H  
ATOM   8737 3HD1 ILE A 565      31.661  61.087  28.148  1.00  2.070          H  
ATOM   8738  N   THR A 566      32.772  61.917  33.836  1.00  1.210          N  
ATOM   8739  CA  THR A 566      32.784  61.248  35.131  1.00  1.240          C  
ATOM   8740  C   THR A 566      32.863  59.737  35.031  1.00  1.240          C  
ATOM   8741  O   THR A 566      32.294  59.108  34.136  1.00  1.190          O  
ATOM   8742  CB  THR A 566      31.575  61.621  36.002  1.00  1.720          C  
ATOM   8743  OG1 THR A 566      31.708  60.953  37.275  1.00  1.720          O  
ATOM   8744  CG2 THR A 566      30.262  61.193  35.348  1.00  1.720          C  
ATOM   8745  H   THR A 566      31.990  62.541  33.579  1.00  1.450          H  
ATOM   8746  HA  THR A 566      33.674  61.585  35.663  1.00  1.490          H  
ATOM   8747  HB  THR A 566      31.572  62.698  36.157  1.00  2.070          H  
ATOM   8748  HG1 THR A 566      31.125  61.383  37.917  1.00  2.070          H  
ATOM   8749 1HG2 THR A 566      29.425  61.469  35.985  1.00  2.070          H  
ATOM   8750 2HG2 THR A 566      30.155  61.682  34.388  1.00  2.070          H  
ATOM   8751 3HG2 THR A 566      30.252  60.141  35.202  1.00  2.070          H  
ATOM   8752  N   THR A 567      33.514  59.130  36.013  1.00  1.310          N  
ATOM   8753  CA  THR A 567      33.635  57.683  36.081  1.00  1.360          C  
ATOM   8754  C   THR A 567      32.300  57.061  36.466  1.00  1.330          C  
ATOM   8755  O   THR A 567      32.043  55.874  36.243  1.00  1.330          O  
ATOM   8756  CB  THR A 567      34.710  57.284  37.104  1.00  1.880          C  
ATOM   8757  OG1 THR A 567      34.347  57.813  38.387  1.00  1.880          O  
ATOM   8758  CG2 THR A 567      36.060  57.846  36.686  1.00  1.880          C  
ATOM   8759  H   THR A 567      33.941  59.687  36.740  1.00  1.570          H  
ATOM   8760  HA  THR A 567      33.923  57.308  35.099  1.00  1.630          H  
ATOM   8761  HB  THR A 567      34.766  56.198  37.168  1.00  2.260          H  
ATOM   8762  HG1 THR A 567      34.900  57.414  39.067  1.00  2.260          H  
ATOM   8763 1HG2 THR A 567      36.815  57.562  37.418  1.00  2.260          H  
ATOM   8764 2HG2 THR A 567      36.330  57.444  35.709  1.00  2.260          H  
ATOM   8765 3HG2 THR A 567      36.006  58.930  36.624  1.00  2.260          H  
ATOM   8766  N   GLY A 568      31.387  57.893  36.948  1.00  1.360          N  
ATOM   8767  CA  GLY A 568      30.067  57.442  37.330  1.00  1.410          C  
ATOM   8768  C   GLY A 568      29.206  57.211  36.089  1.00  1.320          C  
ATOM   8769  O   GLY A 568      28.117  56.645  36.169  1.00  1.400          O  
ATOM   8770  H   GLY A 568      31.643  58.870  37.086  1.00  1.630          H  
ATOM   8771 1HA  GLY A 568      30.143  56.521  37.909  1.00  1.690          H  
ATOM   8772 2HA  GLY A 568      29.602  58.192  37.969  1.00  1.690          H  
ATOM   8773  N   ALA A 569      29.720  57.575  34.898  1.00  1.210          N  
ATOM   8774  CA  ALA A 569      28.981  57.416  33.654  1.00  1.170          C  
ATOM   8775  C   ALA A 569      29.058  55.960  33.221  1.00  1.190          C  
ATOM   8776  O   ALA A 569      28.386  55.536  32.265  1.00  1.210          O  
ATOM   8777  CB  ALA A 569      29.532  58.337  32.576  1.00  1.650          C  
ATOM   8778  H   ALA A 569      30.659  57.983  34.835  1.00  1.450          H  
ATOM   8779  HA  ALA A 569      27.934  57.665  33.835  1.00  1.400          H  
ATOM   8780 1HB  ALA A 569      28.964  58.209  31.661  1.00  1.980          H  
ATOM   8781 2HB  ALA A 569      29.456  59.373  32.905  1.00  1.980          H  
ATOM   8782 3HB  ALA A 569      30.578  58.096  32.396  1.00  1.980          H  
ATOM   8783  N   SER A 570      29.881  55.190  33.944  1.00  1.210          N  
ATOM   8784  CA  SER A 570      30.077  53.778  33.728  1.00  1.260          C  
ATOM   8785  C   SER A 570      28.750  53.060  33.863  1.00  1.260          C  
ATOM   8786  O   SER A 570      28.490  52.105  33.129  1.00  1.320          O  
ATOM   8787  CB  SER A 570      31.076  53.228  34.722  1.00  1.740          C  
ATOM   8788  OG  SER A 570      31.288  51.861  34.516  1.00  1.740          O  
ATOM   8789  H   SER A 570      30.422  55.603  34.712  1.00  1.450          H  
ATOM   8790  HA  SER A 570      30.458  53.622  32.720  1.00  1.510          H  
ATOM   8791 1HB  SER A 570      32.018  53.765  34.622  1.00  2.090          H  
ATOM   8792 2HB  SER A 570      30.712  53.396  35.736  1.00  2.090          H  
ATOM   8793  HG  SER A 570      31.944  51.598  35.164  1.00  2.090          H  
ATOM   8794  N   SER A 571      27.901  53.502  34.810  1.00  1.210          N  
ATOM   8795  CA  SER A 571      26.624  52.849  35.057  1.00  1.220          C  
ATOM   8796  C   SER A 571      25.708  52.848  33.836  1.00  1.160          C  
ATOM   8797  O   SER A 571      24.988  51.872  33.606  1.00  1.200          O  
ATOM   8798  CB  SER A 571      25.916  53.529  36.214  1.00  1.700          C  
ATOM   8799  OG  SER A 571      26.604  53.331  37.426  1.00  1.700          O  
ATOM   8800  H   SER A 571      28.129  54.321  35.385  1.00  1.450          H  
ATOM   8801  HA  SER A 571      26.824  51.813  35.335  1.00  1.460          H  
ATOM   8802 1HB  SER A 571      25.842  54.600  36.007  1.00  2.040          H  
ATOM   8803 2HB  SER A 571      24.902  53.143  36.300  1.00  2.040          H  
ATOM   8804  HG  SER A 571      26.117  53.827  38.090  1.00  2.040          H  
ATOM   8805  N   ASP A 572      25.742  53.917  33.036  1.00  1.120          N  
ATOM   8806  CA  ASP A 572      24.862  54.010  31.884  1.00  1.110          C  
ATOM   8807  C   ASP A 572      25.456  53.283  30.702  1.00  1.120          C  
ATOM   8808  O   ASP A 572      24.726  52.701  29.900  1.00  1.110          O  
ATOM   8809  CB  ASP A 572      24.651  55.453  31.515  1.00  1.560          C  
ATOM   8810  CG  ASP A 572      23.934  56.211  32.591  1.00  1.560          C  
ATOM   8811  OD1 ASP A 572      22.849  55.849  32.985  1.00  1.560          O  
ATOM   8812  OD2 ASP A 572      24.516  57.169  33.040  1.00  1.560          O  
ATOM   8813  H   ASP A 572      26.350  54.695  33.268  1.00  1.340          H  
ATOM   8814  HA  ASP A 572      23.903  53.559  32.136  1.00  1.330          H  
ATOM   8815 1HB  ASP A 572      25.618  55.925  31.330  1.00  1.870          H  
ATOM   8816 2HB  ASP A 572      24.090  55.500  30.605  1.00  1.870          H  
ATOM   8817  N   PHE A 573      26.784  53.306  30.590  1.00  1.150          N  
ATOM   8818  CA  PHE A 573      27.457  52.590  29.520  1.00  1.190          C  
ATOM   8819  C   PHE A 573      27.137  51.110  29.725  1.00  1.230          C  
ATOM   8820  O   PHE A 573      26.780  50.393  28.783  1.00  1.260          O  
ATOM   8821  CB  PHE A 573      28.956  52.843  29.548  1.00  1.650          C  
ATOM   8822  CG  PHE A 573      29.685  52.251  28.398  1.00  1.650          C  
ATOM   8823  CD1 PHE A 573      29.700  52.922  27.180  1.00  1.650          C  
ATOM   8824  CD2 PHE A 573      30.348  51.043  28.502  1.00  1.650          C  
ATOM   8825  CE1 PHE A 573      30.367  52.402  26.102  1.00  1.650          C  
ATOM   8826  CE2 PHE A 573      31.015  50.518  27.417  1.00  1.650          C  
ATOM   8827  CZ  PHE A 573      31.026  51.200  26.218  1.00  1.650          C  
ATOM   8828  H   PHE A 573      27.332  53.868  31.248  1.00  1.380          H  
ATOM   8829  HA  PHE A 573      27.057  52.910  28.559  1.00  1.430          H  
ATOM   8830 1HB  PHE A 573      29.131  53.907  29.549  1.00  1.980          H  
ATOM   8831 2HB  PHE A 573      29.378  52.440  30.470  1.00  1.980          H  
ATOM   8832  HD1 PHE A 573      29.178  53.875  27.085  1.00  1.980          H  
ATOM   8833  HD2 PHE A 573      30.339  50.503  29.452  1.00  1.980          H  
ATOM   8834  HE1 PHE A 573      30.373  52.938  25.151  1.00  1.980          H  
ATOM   8835  HE2 PHE A 573      31.534  49.563  27.505  1.00  1.980          H  
ATOM   8836  HZ  PHE A 573      31.553  50.784  25.358  1.00  1.980          H  
ATOM   8837  N   TYR A 574      27.285  50.658  30.982  1.00  1.260          N  
ATOM   8838  CA  TYR A 574      26.985  49.309  31.419  1.00  1.330          C  
ATOM   8839  C   TYR A 574      25.537  48.950  31.109  1.00  1.280          C  
ATOM   8840  O   TYR A 574      25.284  47.893  30.527  1.00  1.330          O  
ATOM   8841  CB  TYR A 574      27.283  49.189  32.911  1.00  1.830          C  
ATOM   8842  CG  TYR A 574      26.920  47.886  33.540  1.00  1.830          C  
ATOM   8843  CD1 TYR A 574      27.725  46.777  33.362  1.00  1.830          C  
ATOM   8844  CD2 TYR A 574      25.787  47.808  34.330  1.00  1.830          C  
ATOM   8845  CE1 TYR A 574      27.396  45.585  33.967  1.00  1.830          C  
ATOM   8846  CE2 TYR A 574      25.459  46.620  34.938  1.00  1.830          C  
ATOM   8847  CZ  TYR A 574      26.259  45.509  34.759  1.00  1.830          C  
ATOM   8848  OH  TYR A 574      25.928  44.320  35.367  1.00  1.830          O  
ATOM   8849  H   TYR A 574      27.640  51.297  31.697  1.00  1.510          H  
ATOM   8850  HA  TYR A 574      27.628  48.617  30.879  1.00  1.600          H  
ATOM   8851 1HB  TYR A 574      28.346  49.363  33.078  1.00  2.200          H  
ATOM   8852 2HB  TYR A 574      26.754  49.972  33.439  1.00  2.200          H  
ATOM   8853  HD1 TYR A 574      28.619  46.845  32.742  1.00  2.200          H  
ATOM   8854  HD2 TYR A 574      25.158  48.689  34.471  1.00  2.200          H  
ATOM   8855  HE1 TYR A 574      28.028  44.710  33.826  1.00  2.200          H  
ATOM   8856  HE2 TYR A 574      24.568  46.554  35.562  1.00  2.200          H  
ATOM   8857  HH  TYR A 574      26.587  43.654  35.151  1.00  2.200          H  
ATOM   8858  N   LYS A 575      24.581  49.812  31.489  1.00  1.220          N  
ATOM   8859  CA  LYS A 575      23.186  49.551  31.177  1.00  1.190          C  
ATOM   8860  C   LYS A 575      22.983  49.403  29.674  1.00  1.210          C  
ATOM   8861  O   LYS A 575      22.339  48.451  29.236  1.00  1.250          O  
ATOM   8862  CB  LYS A 575      22.289  50.664  31.722  1.00  1.680          C  
ATOM   8863  CG  LYS A 575      20.796  50.461  31.468  1.00  1.680          C  
ATOM   8864  CD  LYS A 575      19.959  51.556  32.131  1.00  1.680          C  
ATOM   8865  CE  LYS A 575      18.469  51.370  31.848  1.00  1.680          C  
ATOM   8866  NZ  LYS A 575      17.634  52.376  32.572  1.00  1.680          N  
ATOM   8867  H   LYS A 575      24.820  50.646  32.032  1.00  1.460          H  
ATOM   8868  HA  LYS A 575      22.900  48.613  31.650  1.00  1.430          H  
ATOM   8869 1HB  LYS A 575      22.454  50.771  32.794  1.00  2.010          H  
ATOM   8870 2HB  LYS A 575      22.576  51.606  31.257  1.00  2.010          H  
ATOM   8871 1HG  LYS A 575      20.621  50.493  30.401  1.00  2.010          H  
ATOM   8872 2HG  LYS A 575      20.489  49.485  31.841  1.00  2.010          H  
ATOM   8873 1HD  LYS A 575      20.127  51.539  33.211  1.00  2.010          H  
ATOM   8874 2HD  LYS A 575      20.277  52.527  31.750  1.00  2.010          H  
ATOM   8875 1HE  LYS A 575      18.295  51.476  30.778  1.00  2.010          H  
ATOM   8876 2HE  LYS A 575      18.167  50.371  32.159  1.00  2.010          H  
ATOM   8877 1HZ  LYS A 575      16.658  52.221  32.359  1.00  2.010          H  
ATOM   8878 2HZ  LYS A 575      17.780  52.279  33.569  1.00  2.010          H  
ATOM   8879 3HZ  LYS A 575      17.895  53.309  32.285  1.00  2.010          H  
ATOM   8880  N   ALA A 576      23.544  50.323  28.877  1.00  1.190          N  
ATOM   8881  CA  ALA A 576      23.409  50.271  27.428  1.00  1.220          C  
ATOM   8882  C   ALA A 576      23.977  48.977  26.879  1.00  1.290          C  
ATOM   8883  O   ALA A 576      23.390  48.364  25.977  1.00  1.340          O  
ATOM   8884  CB  ALA A 576      24.126  51.449  26.820  1.00  1.700          C  
ATOM   8885  H   ALA A 576      24.058  51.101  29.296  1.00  1.430          H  
ATOM   8886  HA  ALA A 576      22.362  50.318  27.170  1.00  1.460          H  
ATOM   8887 1HB  ALA A 576      24.034  51.424  25.776  1.00  2.040          H  
ATOM   8888 2HB  ALA A 576      23.688  52.358  27.210  1.00  2.040          H  
ATOM   8889 3HB  ALA A 576      25.181  51.415  27.081  1.00  2.040          H  
ATOM   8890  N   THR A 577      25.092  48.534  27.460  1.00  1.330          N  
ATOM   8891  CA  THR A 577      25.741  47.302  27.066  1.00  1.410          C  
ATOM   8892  C   THR A 577      24.811  46.139  27.346  1.00  1.450          C  
ATOM   8893  O   THR A 577      24.630  45.288  26.481  1.00  1.510          O  
ATOM   8894  CB  THR A 577      27.071  47.089  27.818  1.00  1.940          C  
ATOM   8895  OG1 THR A 577      27.976  48.174  27.547  1.00  1.940          O  
ATOM   8896  CG2 THR A 577      27.721  45.792  27.341  1.00  1.940          C  
ATOM   8897  H   THR A 577      25.544  49.124  28.162  1.00  1.600          H  
ATOM   8898  HA  THR A 577      25.941  47.323  25.999  1.00  1.690          H  
ATOM   8899  HB  THR A 577      26.891  47.028  28.883  1.00  2.330          H  
ATOM   8900  HG1 THR A 577      27.595  49.014  27.907  1.00  2.330          H  
ATOM   8901 1HG2 THR A 577      28.660  45.652  27.870  1.00  2.330          H  
ATOM   8902 2HG2 THR A 577      27.068  44.942  27.539  1.00  2.330          H  
ATOM   8903 3HG2 THR A 577      27.912  45.861  26.271  1.00  2.330          H  
ATOM   8904  N   ASN A 578      24.212  46.099  28.547  1.00  1.420          N  
ATOM   8905  CA  ASN A 578      23.302  45.020  28.927  1.00  1.460          C  
ATOM   8906  C   ASN A 578      22.046  44.974  28.056  1.00  1.470          C  
ATOM   8907  O   ASN A 578      21.526  43.891  27.763  1.00  1.550          O  
ATOM   8908  CB  ASN A 578      22.886  45.143  30.378  1.00  2.030          C  
ATOM   8909  CG  ASN A 578      23.958  44.788  31.358  1.00  2.030          C  
ATOM   8910  OD1 ASN A 578      24.996  44.191  31.039  1.00  2.030          O  
ATOM   8911  ND2 ASN A 578      23.705  45.125  32.584  1.00  2.030          N  
ATOM   8912  H   ASN A 578      24.454  46.822  29.232  1.00  1.700          H  
ATOM   8913  HA  ASN A 578      23.826  44.076  28.801  1.00  1.750          H  
ATOM   8914 1HB  ASN A 578      22.578  46.171  30.568  1.00  2.430          H  
ATOM   8915 2HB  ASN A 578      22.022  44.508  30.559  1.00  2.430          H  
ATOM   8916 1HD2 ASN A 578      24.360  44.899  33.308  1.00  2.430          H  
ATOM   8917 2HD2 ASN A 578      22.856  45.598  32.813  1.00  2.430          H  
ATOM   8918  N   ILE A 579      21.557  46.142  27.639  1.00  1.410          N  
ATOM   8919  CA  ILE A 579      20.368  46.200  26.801  1.00  1.420          C  
ATOM   8920  C   ILE A 579      20.730  45.609  25.448  1.00  1.480          C  
ATOM   8921  O   ILE A 579      19.978  44.790  24.909  1.00  1.550          O  
ATOM   8922  CB  ILE A 579      19.886  47.639  26.611  1.00  1.980          C  
ATOM   8923  CG1 ILE A 579      19.411  48.220  27.936  1.00  1.980          C  
ATOM   8924  CG2 ILE A 579      18.656  47.607  25.619  1.00  1.980          C  
ATOM   8925  CD1 ILE A 579      19.297  49.734  27.909  1.00  1.980          C  
ATOM   8926  H   ILE A 579      22.004  46.999  27.981  1.00  1.690          H  
ATOM   8927  HA  ILE A 579      19.579  45.607  27.251  1.00  1.700          H  
ATOM   8928  HB  ILE A 579      20.685  48.251  26.237  1.00  2.380          H  
ATOM   8929 1HG1 ILE A 579      18.427  47.813  28.153  1.00  2.380          H  
ATOM   8930 2HG1 ILE A 579      20.078  47.927  28.730  1.00  2.380          H  
ATOM   8931 1HG2 ILE A 579      18.265  48.596  25.468  1.00  2.380          H  
ATOM   8932 2HG2 ILE A 579      18.946  47.204  24.657  1.00  2.380          H  
ATOM   8933 3HG2 ILE A 579      17.872  46.984  26.042  1.00  2.380          H  
ATOM   8934 1HD1 ILE A 579      18.932  50.077  28.865  1.00  2.380          H  
ATOM   8935 2HD1 ILE A 579      20.255  50.170  27.719  1.00  2.380          H  
ATOM   8936 3HD1 ILE A 579      18.630  50.043  27.147  1.00  2.380          H  
ATOM   8937  N   ALA A 580      21.864  46.060  24.890  1.00  1.460          N  
ATOM   8938  CA  ALA A 580      22.364  45.554  23.623  1.00  1.530          C  
ATOM   8939  C   ALA A 580      22.656  44.071  23.751  1.00  1.640          C  
ATOM   8940  O   ALA A 580      22.465  43.310  22.802  1.00  1.710          O  
ATOM   8941  CB  ALA A 580      23.599  46.314  23.220  1.00  2.110          C  
ATOM   8942  H   ALA A 580      22.411  46.778  25.376  1.00  1.750          H  
ATOM   8943  HA  ALA A 580      21.600  45.687  22.865  1.00  1.840          H  
ATOM   8944 1HB  ALA A 580      23.979  45.943  22.273  1.00  2.540          H  
ATOM   8945 2HB  ALA A 580      23.351  47.355  23.131  1.00  2.540          H  
ATOM   8946 3HB  ALA A 580      24.343  46.200  23.987  1.00  2.540          H  
ATOM   8947  N   ARG A 581      23.149  43.640  24.911  1.00  1.650          N  
ATOM   8948  CA  ARG A 581      23.422  42.241  25.115  1.00  1.780          C  
ATOM   8949  C   ARG A 581      22.144  41.463  25.020  1.00  1.840          C  
ATOM   8950  O   ARG A 581      22.122  40.425  24.365  1.00  1.940          O  
ATOM   8951  CB  ARG A 581      24.157  41.989  26.417  1.00  2.440          C  
ATOM   8952  CG  ARG A 581      24.618  40.540  26.622  1.00  2.440          C  
ATOM   8953  CD  ARG A 581      25.494  40.402  27.810  1.00  2.440          C  
ATOM   8954  NE  ARG A 581      26.711  41.215  27.650  1.00  2.440          N  
ATOM   8955  CZ  ARG A 581      27.813  40.881  26.914  1.00  2.440          C  
ATOM   8956  NH1 ARG A 581      27.887  39.733  26.260  1.00  2.440          N  
ATOM   8957  NH2 ARG A 581      28.826  41.725  26.838  1.00  2.440          N  
ATOM   8958  H   ARG A 581      23.367  44.307  25.647  1.00  1.980          H  
ATOM   8959  HA  ARG A 581      24.049  41.894  24.319  1.00  2.140          H  
ATOM   8960 1HB  ARG A 581      25.020  42.647  26.468  1.00  2.930          H  
ATOM   8961 2HB  ARG A 581      23.506  42.240  27.245  1.00  2.930          H  
ATOM   8962 1HG  ARG A 581      23.742  39.907  26.779  1.00  2.930          H  
ATOM   8963 2HG  ARG A 581      25.143  40.188  25.750  1.00  2.930          H  
ATOM   8964 1HD  ARG A 581      24.962  40.756  28.696  1.00  2.930          H  
ATOM   8965 2HD  ARG A 581      25.781  39.361  27.950  1.00  2.930          H  
ATOM   8966  HE  ARG A 581      26.722  42.113  28.119  1.00  2.930          H  
ATOM   8967 1HH1 ARG A 581      27.131  39.071  26.300  1.00  2.930          H  
ATOM   8968 2HH1 ARG A 581      28.729  39.518  25.679  1.00  2.930          H  
ATOM   8969 1HH2 ARG A 581      28.789  42.607  27.322  1.00  2.930          H  
ATOM   8970 2HH2 ARG A 581      29.644  41.479  26.285  1.00  2.930          H  
ATOM   8971  N   ALA A 582      21.057  41.946  25.630  1.00  1.770          N  
ATOM   8972  CA  ALA A 582      19.799  41.235  25.474  1.00  1.850          C  
ATOM   8973  C   ALA A 582      19.388  41.197  24.001  1.00  1.920          C  
ATOM   8974  O   ALA A 582      19.065  40.127  23.467  1.00  2.080          O  
ATOM   8975  CB  ALA A 582      18.701  41.902  26.281  1.00  2.560          C  
ATOM   8976  H   ALA A 582      21.131  42.772  26.236  1.00  2.120          H  
ATOM   8977  HA  ALA A 582      19.935  40.216  25.828  1.00  2.220          H  
ATOM   8978 1HB  ALA A 582      17.774  41.344  26.160  1.00  3.070          H  
ATOM   8979 2HB  ALA A 582      18.984  41.918  27.332  1.00  3.070          H  
ATOM   8980 3HB  ALA A 582      18.561  42.923  25.929  1.00  3.070          H  
ATOM   8981  N   MET A 583      19.553  42.321  23.287  1.00  1.840          N  
ATOM   8982  CA  MET A 583      19.169  42.345  21.881  1.00  1.900          C  
ATOM   8983  C   MET A 583      19.873  41.288  21.073  1.00  2.020          C  
ATOM   8984  O   MET A 583      19.253  40.619  20.243  1.00  2.160          O  
ATOM   8985  CB  MET A 583      19.515  43.657  21.204  1.00  2.640          C  
ATOM   8986  CG  MET A 583      18.733  44.834  21.591  1.00  2.640          C  
ATOM   8987  SD  MET A 583      19.353  46.332  20.848  1.00  2.640          S  
ATOM   8988  CE  MET A 583      18.945  46.036  19.132  1.00  2.640          C  
ATOM   8989  H   MET A 583      19.856  43.178  23.763  1.00  2.210          H  
ATOM   8990  HA  MET A 583      18.099  42.177  21.813  1.00  2.280          H  
ATOM   8991 1HB  MET A 583      20.558  43.884  21.363  1.00  3.160          H  
ATOM   8992 2HB  MET A 583      19.389  43.502  20.157  1.00  3.160          H  
ATOM   8993 1HG  MET A 583      17.731  44.684  21.234  1.00  3.160          H  
ATOM   8994 2HG  MET A 583      18.723  44.948  22.674  1.00  3.160          H  
ATOM   8995 1HE  MET A 583      19.270  46.862  18.535  1.00  3.160          H  
ATOM   8996 2HE  MET A 583      19.439  45.147  18.764  1.00  3.160          H  
ATOM   8997 3HE  MET A 583      17.876  45.926  19.038  1.00  3.160          H  
ATOM   8998  N   VAL A 584      21.149  41.102  21.324  1.00  1.980          N  
ATOM   8999  CA  VAL A 584      21.851  40.136  20.531  1.00  2.090          C  
ATOM   9000  C   VAL A 584      21.707  38.724  21.121  1.00  2.250          C  
ATOM   9001  O   VAL A 584      21.263  37.802  20.444  1.00  2.460          O  
ATOM   9002  CB  VAL A 584      23.328  40.516  20.462  1.00  2.880          C  
ATOM   9003  CG1 VAL A 584      24.049  39.536  19.682  1.00  2.880          C  
ATOM   9004  CG2 VAL A 584      23.479  41.844  19.888  1.00  2.880          C  
ATOM   9005  H   VAL A 584      21.623  41.711  22.003  1.00  2.380          H  
ATOM   9006  HA  VAL A 584      21.443  40.148  19.521  1.00  2.510          H  
ATOM   9007  HB  VAL A 584      23.744  40.517  21.469  1.00  3.460          H  
ATOM   9008 1HG1 VAL A 584      25.071  39.841  19.662  1.00  3.460          H  
ATOM   9009 2HG1 VAL A 584      23.956  38.561  20.105  1.00  3.460          H  
ATOM   9010 3HG1 VAL A 584      23.641  39.537  18.684  1.00  3.460          H  
ATOM   9011 1HG2 VAL A 584      24.523  42.110  19.848  1.00  3.460          H  
ATOM   9012 2HG2 VAL A 584      23.069  41.850  18.894  1.00  3.460          H  
ATOM   9013 3HG2 VAL A 584      22.951  42.558  20.497  1.00  3.460          H  
ATOM   9014  N   THR A 585      22.054  38.563  22.391  1.00  2.190          N  
ATOM   9015  CA  THR A 585      22.101  37.271  23.075  1.00  2.350          C  
ATOM   9016  C   THR A 585      20.742  36.587  23.225  1.00  2.450          C  
ATOM   9017  O   THR A 585      20.650  35.364  23.104  1.00  2.670          O  
ATOM   9018  CB  THR A 585      22.718  37.431  24.484  1.00  3.230          C  
ATOM   9019  OG1 THR A 585      24.032  37.970  24.363  1.00  3.230          O  
ATOM   9020  CG2 THR A 585      22.827  36.089  25.171  1.00  3.230          C  
ATOM   9021  H   THR A 585      22.315  39.383  22.919  1.00  2.630          H  
ATOM   9022  HA  THR A 585      22.745  36.612  22.494  1.00  2.820          H  
ATOM   9023  HB  THR A 585      22.103  38.090  25.090  1.00  3.870          H  
ATOM   9024  HG1 THR A 585      23.952  38.877  24.055  1.00  3.870          H  
ATOM   9025 1HG2 THR A 585      23.280  36.228  26.151  1.00  3.870          H  
ATOM   9026 2HG2 THR A 585      21.846  35.639  25.298  1.00  3.870          H  
ATOM   9027 3HG2 THR A 585      23.452  35.428  24.572  1.00  3.870          H  
ATOM   9028  N   GLN A 586      19.708  37.350  23.598  1.00  2.390          N  
ATOM   9029  CA  GLN A 586      18.391  36.792  23.848  1.00  2.520          C  
ATOM   9030  C   GLN A 586      17.480  36.923  22.641  1.00  2.510          C  
ATOM   9031  O   GLN A 586      16.682  36.030  22.368  1.00  2.610          O  
ATOM   9032  CB  GLN A 586      17.743  37.498  25.041  1.00  3.480          C  
ATOM   9033  CG  GLN A 586      18.460  37.291  26.354  1.00  3.480          C  
ATOM   9034  CD  GLN A 586      17.822  38.083  27.477  1.00  3.480          C  
ATOM   9035  OE1 GLN A 586      17.070  39.029  27.221  1.00  3.480          O  
ATOM   9036  NE2 GLN A 586      18.111  37.707  28.714  1.00  3.480          N  
ATOM   9037  H   GLN A 586      19.813  38.358  23.690  1.00  2.870          H  
ATOM   9038  HA  GLN A 586      18.499  35.733  24.074  1.00  3.020          H  
ATOM   9039 1HB  GLN A 586      17.699  38.564  24.848  1.00  4.170          H  
ATOM   9040 2HB  GLN A 586      16.717  37.150  25.152  1.00  4.170          H  
ATOM   9041 1HG  GLN A 586      18.431  36.234  26.610  1.00  4.170          H  
ATOM   9042 2HG  GLN A 586      19.495  37.619  26.243  1.00  4.170          H  
ATOM   9043 1HE2 GLN A 586      17.714  38.197  29.492  1.00  4.170          H  
ATOM   9044 2HE2 GLN A 586      18.722  36.931  28.875  1.00  4.170          H  
ATOM   9045  N   LEU A 587      17.593  38.028  21.903  1.00  2.420          N  
ATOM   9046  CA  LEU A 587      16.677  38.207  20.783  1.00  2.430          C  
ATOM   9047  C   LEU A 587      17.225  37.752  19.424  1.00  2.450          C  
ATOM   9048  O   LEU A 587      16.438  37.533  18.498  1.00  2.920          O  
ATOM   9049  CB  LEU A 587      16.247  39.671  20.610  1.00  3.400          C  
ATOM   9050  CG  LEU A 587      15.119  40.256  21.434  1.00  3.400          C  
ATOM   9051  CD1 LEU A 587      15.530  40.329  22.927  1.00  3.400          C  
ATOM   9052  CD2 LEU A 587      14.801  41.634  20.858  1.00  3.400          C  
ATOM   9053  H   LEU A 587      18.233  38.768  22.206  1.00  2.900          H  
ATOM   9054  HA  LEU A 587      15.805  37.622  21.004  1.00  2.920          H  
ATOM   9055 1HB  LEU A 587      17.074  40.278  20.801  1.00  4.080          H  
ATOM   9056 2HB  LEU A 587      15.962  39.791  19.582  1.00  4.080          H  
ATOM   9057  HG  LEU A 587      14.247  39.647  21.349  1.00  4.080          H  
ATOM   9058 1HD1 LEU A 587      14.713  40.762  23.505  1.00  4.080          H  
ATOM   9059 2HD1 LEU A 587      15.737  39.338  23.307  1.00  4.080          H  
ATOM   9060 3HD1 LEU A 587      16.415  40.946  23.042  1.00  4.080          H  
ATOM   9061 1HD2 LEU A 587      13.976  42.091  21.418  1.00  4.080          H  
ATOM   9062 2HD2 LEU A 587      15.683  42.261  20.925  1.00  4.080          H  
ATOM   9063 3HD2 LEU A 587      14.512  41.530  19.812  1.00  4.080          H  
ATOM   9064  N   GLY A 588      18.551  37.634  19.265  1.00  2.200          N  
ATOM   9065  CA  GLY A 588      19.114  37.284  17.972  1.00  1.870          C  
ATOM   9066  C   GLY A 588      19.211  38.449  16.994  1.00  1.610          C  
ATOM   9067  O   GLY A 588      19.174  38.233  15.781  1.00  1.710          O  
ATOM   9068  H   GLY A 588      19.214  37.782  20.024  1.00  2.640          H  
ATOM   9069 1HA  GLY A 588      20.104  36.857  18.121  1.00  2.240          H  
ATOM   9070 2HA  GLY A 588      18.499  36.513  17.529  1.00  2.240          H  
ATOM   9071  N   MET A 589      19.284  39.686  17.498  1.00  1.510          N  
ATOM   9072  CA  MET A 589      19.340  40.838  16.613  1.00  1.510          C  
ATOM   9073  C   MET A 589      20.781  41.153  16.231  1.00  1.860          C  
ATOM   9074  O   MET A 589      21.641  41.141  17.101  1.00  2.460          O  
ATOM   9075  CB  MET A 589      18.738  42.065  17.281  1.00  2.110          C  
ATOM   9076  CG  MET A 589      17.299  41.923  17.672  1.00  2.110          C  
ATOM   9077  SD  MET A 589      16.179  41.719  16.270  1.00  2.110          S  
ATOM   9078  CE  MET A 589      15.797  39.969  16.313  1.00  2.110          C  
ATOM   9079  H   MET A 589      19.325  39.837  18.509  1.00  1.810          H  
ATOM   9080  HA  MET A 589      18.748  40.602  15.753  1.00  1.810          H  
ATOM   9081 1HB  MET A 589      19.302  42.289  18.174  1.00  2.540          H  
ATOM   9082 2HB  MET A 589      18.822  42.927  16.620  1.00  2.540          H  
ATOM   9083 1HG  MET A 589      17.228  41.051  18.289  1.00  2.540          H  
ATOM   9084 2HG  MET A 589      16.985  42.782  18.261  1.00  2.540          H  
ATOM   9085 1HE  MET A 589      15.111  39.730  15.503  1.00  2.540          H  
ATOM   9086 2HE  MET A 589      16.697  39.383  16.195  1.00  2.540          H  
ATOM   9087 3HE  MET A 589      15.332  39.718  17.263  1.00  2.540          H  
ATOM   9088  N   SER A 590      21.088  41.446  14.948  1.00  2.120          N  
ATOM   9089  CA  SER A 590      20.231  41.442  13.753  1.00  2.580          C  
ATOM   9090  C   SER A 590      21.095  40.830  12.676  1.00  2.830          C  
ATOM   9091  O   SER A 590      20.709  40.693  11.515  1.00  3.550          O  
ATOM   9092  CB  SER A 590      19.796  42.842  13.370  1.00  3.430          C  
ATOM   9093  OG  SER A 590      20.899  43.630  13.025  1.00  3.430          O  
ATOM   9094  H   SER A 590      22.054  41.682  14.741  1.00  2.540          H  
ATOM   9095  HA  SER A 590      19.371  40.794  13.853  1.00  3.100          H  
ATOM   9096 1HB  SER A 590      19.105  42.790  12.528  1.00  4.110          H  
ATOM   9097 2HB  SER A 590      19.263  43.299  14.202  1.00  4.110          H  
ATOM   9098  HG  SER A 590      20.552  44.503  12.829  1.00  4.110          H  
ATOM   9099  N   LYS A 591      22.288  40.449  13.121  1.00  2.730          N  
ATOM   9100  CA  LYS A 591      23.325  39.826  12.302  1.00  3.130          C  
ATOM   9101  C   LYS A 591      23.622  38.395  12.758  1.00  3.050          C  
ATOM   9102  O   LYS A 591      24.675  37.841  12.445  1.00  3.450          O  
ATOM   9103  CB  LYS A 591      24.602  40.664  12.332  1.00  4.220          C  
ATOM   9104  CG  LYS A 591      24.439  42.111  11.821  1.00  4.220          C  
ATOM   9105  CD  LYS A 591      24.078  42.196  10.332  1.00  4.220          C  
ATOM   9106  CE  LYS A 591      24.033  43.649   9.868  1.00  4.220          C  
ATOM   9107  NZ  LYS A 591      23.642  43.772   8.428  1.00  4.220          N  
ATOM   9108  H   LYS A 591      22.464  40.648  14.101  1.00  3.280          H  
ATOM   9109  HA  LYS A 591      22.964  39.761  11.278  1.00  3.760          H  
ATOM   9110 1HB  LYS A 591      24.969  40.722  13.359  1.00  5.070          H  
ATOM   9111 2HB  LYS A 591      25.376  40.181  11.734  1.00  5.070          H  
ATOM   9112 1HG  LYS A 591      23.653  42.603  12.401  1.00  5.070          H  
ATOM   9113 2HG  LYS A 591      25.368  42.654  12.000  1.00  5.070          H  
ATOM   9114 1HD  LYS A 591      24.810  41.646   9.740  1.00  5.070          H  
ATOM   9115 2HD  LYS A 591      23.093  41.763  10.165  1.00  5.070          H  
ATOM   9116 1HE  LYS A 591      23.310  44.191  10.480  1.00  5.070          H  
ATOM   9117 2HE  LYS A 591      25.017  44.097  10.007  1.00  5.070          H  
ATOM   9118 1HZ  LYS A 591      23.622  44.748   8.165  1.00  5.070          H  
ATOM   9119 2HZ  LYS A 591      24.311  43.283   7.851  1.00  5.070          H  
ATOM   9120 3HZ  LYS A 591      22.723  43.369   8.295  1.00  5.070          H  
ATOM   9121  N   LEU A 592      22.721  37.827  13.552  1.00  2.940          N  
ATOM   9122  CA  LEU A 592      22.883  36.475  14.080  1.00  3.120          C  
ATOM   9123  C   LEU A 592      21.919  35.514  13.391  1.00  3.270          C  
ATOM   9124  O   LEU A 592      20.838  35.909  12.960  1.00  3.670          O  
ATOM   9125  CB  LEU A 592      22.644  36.456  15.609  1.00  4.300          C  
ATOM   9126  CG  LEU A 592      23.825  36.909  16.617  1.00  4.300          C  
ATOM   9127  CD1 LEU A 592      25.007  35.921  16.549  1.00  4.300          C  
ATOM   9128  CD2 LEU A 592      24.331  38.324  16.273  1.00  4.300          C  
ATOM   9129  H   LEU A 592      21.870  38.340  13.743  1.00  3.530          H  
ATOM   9130  HA  LEU A 592      23.895  36.139  13.867  1.00  3.740          H  
ATOM   9131 1HB  LEU A 592      21.783  37.093  15.820  1.00  5.160          H  
ATOM   9132 2HB  LEU A 592      22.368  35.443  15.875  1.00  5.160          H  
ATOM   9133  HG  LEU A 592      23.429  36.906  17.639  1.00  5.160          H  
ATOM   9134 1HD1 LEU A 592      25.778  36.236  17.247  1.00  5.160          H  
ATOM   9135 2HD1 LEU A 592      24.666  34.921  16.814  1.00  5.160          H  
ATOM   9136 3HD1 LEU A 592      25.430  35.903  15.549  1.00  5.160          H  
ATOM   9137 1HD2 LEU A 592      25.113  38.613  16.977  1.00  5.160          H  
ATOM   9138 2HD2 LEU A 592      24.750  38.341  15.278  1.00  5.160          H  
ATOM   9139 3HD2 LEU A 592      23.508  39.039  16.334  1.00  5.160          H  
ATOM   9140  N   GLY A 593      22.322  34.250  13.290  1.00  3.500          N  
ATOM   9141  CA  GLY A 593      21.526  33.173  12.700  1.00  3.910          C  
ATOM   9142  C   GLY A 593      20.864  32.290  13.754  1.00  4.070          C  
ATOM   9143  O   GLY A 593      19.666  32.358  14.029  1.00  4.240          O  
ATOM   9144  H   GLY A 593      23.242  34.004  13.636  1.00  4.200          H  
ATOM   9145 1HA  GLY A 593      20.763  33.600  12.049  1.00  4.690          H  
ATOM   9146 2HA  GLY A 593      22.172  32.558  12.073  1.00  4.690          H  
ATOM   9147  N   GLN A 594      21.685  31.421  14.318  1.00  4.160          N  
ATOM   9148  CA  GLN A 594      21.344  30.395  15.299  1.00  4.370          C  
ATOM   9149  C   GLN A 594      20.792  30.912  16.636  1.00  4.270          C  
ATOM   9150  O   GLN A 594      20.280  30.121  17.434  1.00  4.800          O  
ATOM   9151  CB  GLN A 594      22.600  29.537  15.528  1.00  6.030          C  
ATOM   9152  CG  GLN A 594      23.785  30.242  16.255  1.00  6.030          C  
ATOM   9153  CD  GLN A 594      24.678  31.099  15.326  1.00  6.030          C  
ATOM   9154  OE1 GLN A 594      24.196  31.791  14.408  1.00  6.030          O  
ATOM   9155  NE2 GLN A 594      25.972  31.046  15.536  1.00  6.030          N  
ATOM   9156  H   GLN A 594      22.652  31.468  14.013  1.00  4.990          H  
ATOM   9157  HA  GLN A 594      20.575  29.763  14.855  1.00  5.240          H  
ATOM   9158 1HB  GLN A 594      22.329  28.660  16.116  1.00  7.240          H  
ATOM   9159 2HB  GLN A 594      22.969  29.178  14.568  1.00  7.240          H  
ATOM   9160 1HG  GLN A 594      23.409  30.869  17.040  1.00  7.240          H  
ATOM   9161 2HG  GLN A 594      24.419  29.472  16.689  1.00  7.240          H  
ATOM   9162 1HE2 GLN A 594      26.590  31.580  14.958  1.00  7.240          H  
ATOM   9163 2HE2 GLN A 594      26.362  30.472  16.277  1.00  7.240          H  
ATOM   9164  N   VAL A 595      20.928  32.209  16.891  1.00  3.770          N  
ATOM   9165  CA  VAL A 595      20.432  32.824  18.117  1.00  3.770          C  
ATOM   9166  C   VAL A 595      19.071  33.444  17.816  1.00  3.790          C  
ATOM   9167  O   VAL A 595      18.978  34.310  16.956  1.00  3.670          O  
ATOM   9168  CB  VAL A 595      21.398  33.923  18.607  1.00  5.280          C  
ATOM   9169  CG1 VAL A 595      20.870  34.566  19.890  1.00  5.280          C  
ATOM   9170  CG2 VAL A 595      22.788  33.341  18.814  1.00  5.280          C  
ATOM   9171  H   VAL A 595      21.349  32.779  16.171  1.00  4.520          H  
ATOM   9172  HA  VAL A 595      20.318  32.070  18.886  1.00  4.520          H  
ATOM   9173  HB  VAL A 595      21.445  34.703  17.861  1.00  6.330          H  
ATOM   9174 1HG1 VAL A 595      21.556  35.347  20.207  1.00  6.330          H  
ATOM   9175 2HG1 VAL A 595      19.886  35.000  19.735  1.00  6.330          H  
ATOM   9176 3HG1 VAL A 595      20.802  33.815  20.680  1.00  6.330          H  
ATOM   9177 1HG2 VAL A 595      23.457  34.131  19.136  1.00  6.330          H  
ATOM   9178 2HG2 VAL A 595      22.749  32.565  19.570  1.00  6.330          H  
ATOM   9179 3HG2 VAL A 595      23.152  32.928  17.888  1.00  6.330          H  
ATOM   9180  N   GLN A 596      18.022  33.007  18.515  1.00  4.180          N  
ATOM   9181  CA  GLN A 596      16.656  33.475  18.238  1.00  4.210          C  
ATOM   9182  C   GLN A 596      15.872  33.824  19.499  1.00  4.120          C  
ATOM   9183  O   GLN A 596      16.091  33.229  20.557  1.00  4.440          O  
ATOM   9184  CB  GLN A 596      15.886  32.404  17.444  1.00  5.880          C  
ATOM   9185  CG  GLN A 596      16.443  32.102  16.026  1.00  5.880          C  
ATOM   9186  CD  GLN A 596      16.131  33.222  15.043  1.00  5.880          C  
ATOM   9187  OE1 GLN A 596      15.044  33.811  15.128  1.00  5.880          O  
ATOM   9188  NE2 GLN A 596      17.046  33.533  14.131  1.00  5.880          N  
ATOM   9189  H   GLN A 596      18.176  32.327  19.248  1.00  5.020          H  
ATOM   9190  HA  GLN A 596      16.718  34.381  17.633  1.00  5.050          H  
ATOM   9191 1HB  GLN A 596      15.893  31.470  18.003  1.00  7.060          H  
ATOM   9192 2HB  GLN A 596      14.844  32.711  17.345  1.00  7.060          H  
ATOM   9193 1HG  GLN A 596      17.521  31.971  16.059  1.00  7.060          H  
ATOM   9194 2HG  GLN A 596      15.978  31.192  15.654  1.00  7.060          H  
ATOM   9195 1HE2 GLN A 596      16.875  34.272  13.483  1.00  7.060          H  
ATOM   9196 2HE2 GLN A 596      17.952  33.048  14.096  1.00  7.060          H  
ATOM   9197  N   TYR A 597      14.927  34.758  19.355  1.00  4.060          N  
ATOM   9198  CA  TYR A 597      14.030  35.170  20.437  1.00  4.480          C  
ATOM   9199  C   TYR A 597      12.907  34.188  20.702  1.00  4.850          C  
ATOM   9200  O   TYR A 597      12.245  33.733  19.767  1.00  5.240          O  
ATOM   9201  CB  TYR A 597      13.361  36.509  20.121  1.00  6.100          C  
ATOM   9202  CG  TYR A 597      12.484  37.017  21.260  1.00  6.100          C  
ATOM   9203  CD1 TYR A 597      13.054  37.494  22.435  1.00  6.100          C  
ATOM   9204  CD2 TYR A 597      11.110  37.014  21.123  1.00  6.100          C  
ATOM   9205  CE1 TYR A 597      12.254  37.958  23.458  1.00  6.100          C  
ATOM   9206  CE2 TYR A 597      10.329  37.471  22.138  1.00  6.100          C  
ATOM   9207  CZ  TYR A 597      10.875  37.943  23.291  1.00  6.100          C  
ATOM   9208  OH  TYR A 597      10.025  38.368  24.266  1.00  6.100          O  
ATOM   9209  H   TYR A 597      14.831  35.209  18.453  1.00  4.870          H  
ATOM   9210  HA  TYR A 597      14.613  35.256  21.352  1.00  5.380          H  
ATOM   9211 1HB  TYR A 597      14.070  37.261  19.850  1.00  7.320          H  
ATOM   9212 2HB  TYR A 597      12.719  36.370  19.251  1.00  7.320          H  
ATOM   9213  HD1 TYR A 597      14.137  37.496  22.556  1.00  7.320          H  
ATOM   9214  HD2 TYR A 597      10.649  36.645  20.206  1.00  7.320          H  
ATOM   9215  HE1 TYR A 597      12.712  38.324  24.385  1.00  7.320          H  
ATOM   9216  HE2 TYR A 597       9.263  37.468  22.032  1.00  7.320          H  
ATOM   9217  HH  TYR A 597      10.413  39.065  24.827  1.00  7.320          H  
ATOM   9218  N   VAL A 598      12.649  33.906  21.977  1.00  5.050          N  
ATOM   9219  CA  VAL A 598      11.518  33.082  22.344  1.00  5.560          C  
ATOM   9220  C   VAL A 598      10.547  33.903  23.220  1.00  5.320          C  
ATOM   9221  O   VAL A 598      10.928  34.306  24.315  1.00  5.170          O  
ATOM   9222  CB  VAL A 598      12.007  31.834  23.099  1.00  7.580          C  
ATOM   9223  CG1 VAL A 598      10.829  30.979  23.527  1.00  7.580          C  
ATOM   9224  CG2 VAL A 598      12.944  31.044  22.184  1.00  7.580          C  
ATOM   9225  H   VAL A 598      13.259  34.269  22.701  1.00  6.060          H  
ATOM   9226  HA  VAL A 598      11.058  32.740  21.429  1.00  6.670          H  
ATOM   9227  HB  VAL A 598      12.538  32.137  23.999  1.00  9.100          H  
ATOM   9228 1HG1 VAL A 598      11.187  30.103  24.064  1.00  9.100          H  
ATOM   9229 2HG1 VAL A 598      10.188  31.547  24.182  1.00  9.100          H  
ATOM   9230 3HG1 VAL A 598      10.267  30.657  22.654  1.00  9.100          H  
ATOM   9231 1HG2 VAL A 598      13.305  30.162  22.707  1.00  9.100          H  
ATOM   9232 2HG2 VAL A 598      12.407  30.742  21.286  1.00  9.100          H  
ATOM   9233 3HG2 VAL A 598      13.799  31.663  21.898  1.00  9.100          H  
ATOM   9234  N   PRO A 599       9.282  34.121  22.787  1.00  5.550          N  
ATOM   9235  CA  PRO A 599       8.251  34.920  23.455  1.00  5.700          C  
ATOM   9236  C   PRO A 599       7.539  34.254  24.635  1.00  6.190          C  
ATOM   9237  O   PRO A 599       6.743  34.901  25.314  1.00  6.900          O  
ATOM   9238  CB  PRO A 599       7.250  35.160  22.317  1.00  8.550          C  
ATOM   9239  CG  PRO A 599       7.373  33.943  21.438  1.00  8.550          C  
ATOM   9240  CD  PRO A 599       8.842  33.564  21.486  1.00  8.550          C  
ATOM   9241  HA  PRO A 599       8.692  35.866  23.789  1.00  6.840          H  
ATOM   9242 1HB  PRO A 599       6.240  35.287  22.733  1.00 10.260          H  
ATOM   9243 2HB  PRO A 599       7.489  36.089  21.789  1.00 10.260          H  
ATOM   9244 1HG  PRO A 599       6.714  33.141  21.812  1.00 10.260          H  
ATOM   9245 2HG  PRO A 599       7.031  34.180  20.418  1.00 10.260          H  
ATOM   9246 1HD  PRO A 599       8.908  32.465  21.476  1.00 10.260          H  
ATOM   9247 2HD  PRO A 599       9.393  34.037  20.647  1.00 10.260          H  
ATOM   9248  N   SER A 600       7.760  32.960  24.841  1.00  6.060          N  
ATOM   9249  CA  SER A 600       7.031  32.229  25.871  1.00  6.670          C  
ATOM   9250  C   SER A 600       7.760  30.963  26.295  1.00  6.360          C  
ATOM   9251  O   SER A 600       8.394  30.290  25.479  1.00  6.200          O  
ATOM   9252  CB  SER A 600       5.643  31.878  25.389  1.00  9.090          C  
ATOM   9253  OG  SER A 600       4.941  31.182  26.380  1.00  9.090          O  
ATOM   9254  H   SER A 600       8.433  32.465  24.281  1.00  7.270          H  
ATOM   9255  HA  SER A 600       6.939  32.872  26.745  1.00  8.000          H  
ATOM   9256 1HB  SER A 600       5.103  32.787  25.127  1.00 10.910          H  
ATOM   9257 2HB  SER A 600       5.714  31.267  24.491  1.00 10.910          H  
ATOM   9258  HG  SER A 600       4.075  30.993  26.008  1.00 10.910          H  
ATOM   9259  N   GLN A 601       7.680  30.645  27.583  1.00  6.360          N  
ATOM   9260  CA  GLN A 601       8.308  29.442  28.121  1.00  6.310          C  
ATOM   9261  C   GLN A 601       7.579  28.170  27.701  1.00  6.740          C  
ATOM   9262  O   GLN A 601       6.388  28.009  27.966  1.00  7.120          O  
ATOM   9263  CB  GLN A 601       8.343  29.520  29.658  1.00  8.850          C  
ATOM   9264  CG  GLN A 601       8.914  28.282  30.367  1.00  8.850          C  
ATOM   9265  CD  GLN A 601      10.389  28.093  30.141  1.00  8.850          C  
ATOM   9266  OE1 GLN A 601      11.196  28.977  30.445  1.00  8.850          O  
ATOM   9267  NE2 GLN A 601      10.757  26.946  29.593  1.00  8.850          N  
ATOM   9268  H   GLN A 601       7.139  31.244  28.191  1.00  7.630          H  
ATOM   9269  HA  GLN A 601       9.329  29.390  27.743  1.00  7.570          H  
ATOM   9270 1HB  GLN A 601       8.937  30.380  29.962  1.00 10.620          H  
ATOM   9271 2HB  GLN A 601       7.329  29.677  30.035  1.00 10.620          H  
ATOM   9272 1HG  GLN A 601       8.755  28.409  31.436  1.00 10.620          H  
ATOM   9273 2HG  GLN A 601       8.398  27.381  30.028  1.00 10.620          H  
ATOM   9274 1HE2 GLN A 601      11.723  26.763  29.408  1.00 10.620          H  
ATOM   9275 2HE2 GLN A 601      10.052  26.234  29.340  1.00 10.620          H  
ATOM   9276  N   GLY A 602       8.314  27.256  27.071  1.00  6.820          N  
ATOM   9277  CA  GLY A 602       7.765  25.982  26.623  1.00  7.090          C  
ATOM   9278  C   GLY A 602       8.407  24.806  27.353  1.00  7.230          C  
ATOM   9279  O   GLY A 602       8.949  24.950  28.456  1.00  7.450          O  
ATOM   9280  H   GLY A 602       9.284  27.467  26.879  1.00  8.180          H  
ATOM   9281 1HA  GLY A 602       6.688  25.971  26.786  1.00  8.510          H  
ATOM   9282 2HA  GLY A 602       7.927  25.878  25.551  1.00  8.510          H  
ATOM   9283  N   THR A 603       8.378  23.640  26.709  1.00  7.350          N  
ATOM   9284  CA  THR A 603       8.942  22.413  27.261  1.00  7.650          C  
ATOM   9285  C   THR A 603      10.428  22.616  27.532  1.00  7.490          C  
ATOM   9286  O   THR A 603      11.151  23.139  26.680  1.00  7.600          O  
ATOM   9287  CB  THR A 603       8.732  21.232  26.283  1.00 10.590          C  
ATOM   9288  OG1 THR A 603       7.326  21.070  26.027  1.00 10.590          O  
ATOM   9289  CG2 THR A 603       9.273  19.936  26.884  1.00 10.590          C  
ATOM   9290  H   THR A 603       7.924  23.582  25.809  1.00  8.820          H  
ATOM   9291  HA  THR A 603       8.446  22.186  28.205  1.00  9.180          H  
ATOM   9292  HB  THR A 603       9.246  21.440  25.346  1.00 12.710          H  
ATOM   9293  HG1 THR A 603       7.201  20.437  25.312  1.00 12.710          H  
ATOM   9294 1HG2 THR A 603       9.107  19.120  26.184  1.00 12.710          H  
ATOM   9295 2HG2 THR A 603      10.340  20.025  27.076  1.00 12.710          H  
ATOM   9296 3HG2 THR A 603       8.754  19.722  27.816  1.00 12.710          H  
ATOM   9297  N   LEU A 604      10.883  22.214  28.715  1.00  7.540          N  
ATOM   9298  CA  LEU A 604      12.282  22.375  29.067  1.00  7.730          C  
ATOM   9299  C   LEU A 604      13.199  21.478  28.235  1.00  8.200          C  
ATOM   9300  O   LEU A 604      12.806  20.366  27.886  1.00  8.830          O  
ATOM   9301  CB  LEU A 604      12.519  22.022  30.546  1.00 10.750          C  
ATOM   9302  CG  LEU A 604      11.896  22.922  31.635  1.00 10.750          C  
ATOM   9303  CD1 LEU A 604      12.184  22.262  32.997  1.00 10.750          C  
ATOM   9304  CD2 LEU A 604      12.505  24.336  31.554  1.00 10.750          C  
ATOM   9305  H   LEU A 604      10.236  21.796  29.368  1.00  9.050          H  
ATOM   9306  HA  LEU A 604      12.518  23.411  28.888  1.00  9.280          H  
ATOM   9307 1HB  LEU A 604      12.133  21.015  30.711  1.00 12.900          H  
ATOM   9308 2HB  LEU A 604      13.596  21.981  30.726  1.00 12.900          H  
ATOM   9309  HG  LEU A 604      10.816  22.986  31.507  1.00 12.900          H  
ATOM   9310 1HD1 LEU A 604      11.777  22.829  33.811  1.00 12.900          H  
ATOM   9311 2HD1 LEU A 604      11.744  21.258  33.019  1.00 12.900          H  
ATOM   9312 3HD1 LEU A 604      13.264  22.178  33.143  1.00 12.900          H  
ATOM   9313 1HD2 LEU A 604      12.094  24.971  32.325  1.00 12.900          H  
ATOM   9314 2HD2 LEU A 604      13.581  24.266  31.678  1.00 12.900          H  
ATOM   9315 3HD2 LEU A 604      12.287  24.779  30.597  1.00 12.900          H  
ATOM   9316  N   PRO A 605      14.414  21.946  27.889  1.00  8.110          N  
ATOM   9317  CA  PRO A 605      15.458  21.210  27.205  1.00  8.400          C  
ATOM   9318  C   PRO A 605      16.083  20.243  28.187  1.00  8.670          C  
ATOM   9319  O   PRO A 605      15.990  20.461  29.396  1.00  8.940          O  
ATOM   9320  CB  PRO A 605      16.441  22.307  26.788  1.00 12.600          C  
ATOM   9321  CG  PRO A 605      16.279  23.372  27.850  1.00 12.600          C  
ATOM   9322  CD  PRO A 605      14.802  23.342  28.218  1.00 12.600          C  
ATOM   9323  HA  PRO A 605      15.031  20.682  26.339  1.00 10.080          H  
ATOM   9324 1HB  PRO A 605      17.463  21.897  26.749  1.00 15.120          H  
ATOM   9325 2HB  PRO A 605      16.197  22.666  25.776  1.00 15.120          H  
ATOM   9326 1HG  PRO A 605      16.930  23.142  28.712  1.00 15.120          H  
ATOM   9327 2HG  PRO A 605      16.602  24.352  27.461  1.00 15.120          H  
ATOM   9328 1HD  PRO A 605      14.717  23.538  29.294  1.00 15.120          H  
ATOM   9329 2HD  PRO A 605      14.235  24.063  27.601  1.00 15.120          H  
ATOM   9330  N   SER A 606      16.795  19.246  27.683  1.00  8.810          N  
ATOM   9331  CA  SER A 606      17.502  18.319  28.558  1.00  9.310          C  
ATOM   9332  C   SER A 606      18.978  18.257  28.182  1.00  9.040          C  
ATOM   9333  O   SER A 606      19.451  17.245  27.662  1.00  9.770          O  
ATOM   9334  CB  SER A 606      16.906  16.924  28.445  1.00 12.830          C  
ATOM   9335  OG  SER A 606      15.546  16.912  28.795  1.00 12.830          O  
ATOM   9336  H   SER A 606      16.834  19.106  26.686  1.00 10.570          H  
ATOM   9337  HA  SER A 606      17.421  18.666  29.589  1.00 11.170          H  
ATOM   9338 1HB  SER A 606      17.026  16.556  27.428  1.00 15.400          H  
ATOM   9339 2HB  SER A 606      17.455  16.249  29.102  1.00 15.400          H  
ATOM   9340  HG  SER A 606      15.299  15.992  28.885  1.00 15.400          H  
ATOM   9341  N   ASN A 607      19.689  19.367  28.395  1.00  8.100          N  
ATOM   9342  CA  ASN A 607      21.079  19.492  27.989  1.00  7.850          C  
ATOM   9343  C   ASN A 607      21.758  20.586  28.815  1.00  7.560          C  
ATOM   9344  O   ASN A 607      21.126  21.204  29.672  1.00  7.200          O  
ATOM   9345  CB  ASN A 607      21.126  19.786  26.489  1.00 11.090          C  
ATOM   9346  CG  ASN A 607      22.357  19.288  25.790  1.00 11.090          C  
ATOM   9347  OD1 ASN A 607      23.477  19.508  26.276  1.00 11.090          O  
ATOM   9348  ND2 ASN A 607      22.181  18.632  24.670  1.00 11.090          N  
ATOM   9349  H   ASN A 607      19.258  20.157  28.861  1.00  9.720          H  
ATOM   9350  HA  ASN A 607      21.596  18.552  28.192  1.00  9.420          H  
ATOM   9351 1HB  ASN A 607      20.257  19.340  26.006  1.00 13.310          H  
ATOM   9352 2HB  ASN A 607      21.057  20.864  26.338  1.00 13.310          H  
ATOM   9353 1HD2 ASN A 607      22.970  18.281  24.166  1.00 13.310          H  
ATOM   9354 2HD2 ASN A 607      21.256  18.476  24.319  1.00 13.310          H  
ATOM   9355  N   VAL A 608      23.047  20.810  28.562  1.00  7.860          N  
ATOM   9356  CA  VAL A 608      23.826  21.843  29.230  1.00  7.480          C  
ATOM   9357  C   VAL A 608      24.576  22.612  28.168  1.00  7.100          C  
ATOM   9358  O   VAL A 608      25.290  23.574  28.440  1.00  7.150          O  
ATOM   9359  CB  VAL A 608      24.797  21.237  30.271  1.00 10.620          C  
ATOM   9360  CG1 VAL A 608      24.008  20.530  31.374  1.00 10.620          C  
ATOM   9361  CG2 VAL A 608      25.748  20.251  29.593  1.00 10.620          C  
ATOM   9362  H   VAL A 608      23.495  20.275  27.830  1.00  9.430          H  
ATOM   9363  HA  VAL A 608      23.148  22.527  29.743  1.00  8.980          H  
ATOM   9364  HB  VAL A 608      25.367  22.043  30.733  1.00 12.750          H  
ATOM   9365 1HG1 VAL A 608      24.691  20.128  32.112  1.00 12.750          H  
ATOM   9366 2HG1 VAL A 608      23.339  21.247  31.851  1.00 12.750          H  
ATOM   9367 3HG1 VAL A 608      23.423  19.720  30.951  1.00 12.750          H  
ATOM   9368 1HG2 VAL A 608      26.429  19.841  30.334  1.00 12.750          H  
ATOM   9369 2HG2 VAL A 608      25.179  19.442  29.140  1.00 12.750          H  
ATOM   9370 3HG2 VAL A 608      26.327  20.761  28.823  1.00 12.750          H  
ATOM   9371  N   LYS A 609      24.452  22.121  26.947  1.00  6.850          N  
ATOM   9372  CA  LYS A 609      25.124  22.716  25.799  1.00  6.630          C  
ATOM   9373  C   LYS A 609      24.738  24.181  25.592  1.00  6.180          C  
ATOM   9374  O   LYS A 609      23.556  24.528  25.553  1.00  6.340          O  
ATOM   9375  CB  LYS A 609      24.801  21.926  24.528  1.00  9.370          C  
ATOM   9376  CG  LYS A 609      25.506  22.424  23.271  1.00  9.370          C  
ATOM   9377  CD  LYS A 609      25.190  21.549  22.064  1.00  9.370          C  
ATOM   9378  CE  LYS A 609      25.878  22.083  20.813  1.00  9.370          C  
ATOM   9379  NZ  LYS A 609      25.584  21.250  19.612  1.00  9.370          N  
ATOM   9380  H   LYS A 609      23.881  21.284  26.833  1.00  8.220          H  
ATOM   9381  HA  LYS A 609      26.199  22.677  25.974  1.00  7.960          H  
ATOM   9382 1HB  LYS A 609      25.078  20.883  24.670  1.00 11.240          H  
ATOM   9383 2HB  LYS A 609      23.728  21.959  24.346  1.00 11.240          H  
ATOM   9384 1HG  LYS A 609      25.187  23.447  23.050  1.00 11.240          H  
ATOM   9385 2HG  LYS A 609      26.582  22.431  23.437  1.00 11.240          H  
ATOM   9386 1HD  LYS A 609      25.527  20.528  22.252  1.00 11.240          H  
ATOM   9387 2HD  LYS A 609      24.112  21.534  21.900  1.00 11.240          H  
ATOM   9388 1HE  LYS A 609      25.538  23.102  20.630  1.00 11.240          H  
ATOM   9389 2HE  LYS A 609      26.955  22.096  20.979  1.00 11.240          H  
ATOM   9390 1HZ  LYS A 609      26.059  21.640  18.809  1.00 11.240          H  
ATOM   9391 2HZ  LYS A 609      25.907  20.305  19.766  1.00 11.240          H  
ATOM   9392 3HZ  LYS A 609      24.589  21.241  19.441  1.00 11.240          H  
ATOM   9393  N   LEU A 610      25.750  25.029  25.442  1.00  5.970          N  
ATOM   9394  CA  LEU A 610      25.584  26.456  25.197  1.00  5.880          C  
ATOM   9395  C   LEU A 610      26.045  26.805  23.790  1.00  5.390          C  
ATOM   9396  O   LEU A 610      26.680  25.989  23.120  1.00  5.330          O  
ATOM   9397  CB  LEU A 610      26.358  27.286  26.228  1.00  8.270          C  
ATOM   9398  CG  LEU A 610      26.019  27.025  27.726  1.00  8.270          C  
ATOM   9399  CD1 LEU A 610      26.948  27.867  28.590  1.00  8.270          C  
ATOM   9400  CD2 LEU A 610      24.542  27.356  28.018  1.00  8.270          C  
ATOM   9401  H   LEU A 610      26.688  24.661  25.499  1.00  7.160          H  
ATOM   9402  HA  LEU A 610      24.527  26.702  25.258  1.00  7.060          H  
ATOM   9403 1HB  LEU A 610      27.420  27.090  26.089  1.00  9.920          H  
ATOM   9404 2HB  LEU A 610      26.184  28.340  26.026  1.00  9.920          H  
ATOM   9405  HG  LEU A 610      26.198  25.973  27.962  1.00  9.920          H  
ATOM   9406 1HD1 LEU A 610      26.733  27.677  29.642  1.00  9.920          H  
ATOM   9407 2HD1 LEU A 610      27.983  27.601  28.380  1.00  9.920          H  
ATOM   9408 3HD1 LEU A 610      26.794  28.924  28.375  1.00  9.920          H  
ATOM   9409 1HD2 LEU A 610      24.335  27.164  29.070  1.00  9.920          H  
ATOM   9410 2HD2 LEU A 610      24.347  28.403  27.795  1.00  9.920          H  
ATOM   9411 3HD2 LEU A 610      23.890  26.727  27.413  1.00  9.920          H  
ATOM   9412  N   TYR A 611      25.747  28.023  23.349  1.00  5.180          N  
ATOM   9413  CA  TYR A 611      26.217  28.487  22.047  1.00  4.790          C  
ATOM   9414  C   TYR A 611      27.742  28.433  21.999  1.00  4.620          C  
ATOM   9415  O   TYR A 611      28.409  28.632  23.019  1.00  4.990          O  
ATOM   9416  CB  TYR A 611      25.699  29.894  21.738  1.00  6.860          C  
ATOM   9417  CG  TYR A 611      24.243  29.930  21.318  1.00  6.860          C  
ATOM   9418  CD1 TYR A 611      23.262  30.364  22.192  1.00  6.860          C  
ATOM   9419  CD2 TYR A 611      23.893  29.512  20.040  1.00  6.860          C  
ATOM   9420  CE1 TYR A 611      21.937  30.367  21.790  1.00  6.860          C  
ATOM   9421  CE2 TYR A 611      22.580  29.521  19.645  1.00  6.860          C  
ATOM   9422  CZ  TYR A 611      21.601  29.936  20.514  1.00  6.860          C  
ATOM   9423  OH  TYR A 611      20.279  29.927  20.113  1.00  6.860          O  
ATOM   9424  H   TYR A 611      25.201  28.642  23.929  1.00  6.220          H  
ATOM   9425  HA  TYR A 611      25.844  27.808  21.281  1.00  5.750          H  
ATOM   9426 1HB  TYR A 611      25.824  30.532  22.611  1.00  8.230          H  
ATOM   9427 2HB  TYR A 611      26.283  30.313  20.956  1.00  8.230          H  
ATOM   9428  HD1 TYR A 611      23.527  30.697  23.195  1.00  8.230          H  
ATOM   9429  HD2 TYR A 611      24.664  29.172  19.349  1.00  8.230          H  
ATOM   9430  HE1 TYR A 611      21.161  30.703  22.476  1.00  8.230          H  
ATOM   9431  HE2 TYR A 611      22.309  29.186  18.647  1.00  8.230          H  
ATOM   9432  HH  TYR A 611      20.235  29.870  19.131  1.00  8.230          H  
ATOM   9433  N   SER A 612      28.271  28.149  20.806  1.00  4.250          N  
ATOM   9434  CA  SER A 612      29.702  27.988  20.542  1.00  4.180          C  
ATOM   9435  C   SER A 612      30.519  29.246  20.748  1.00  4.040          C  
ATOM   9436  O   SER A 612      29.980  30.356  20.830  1.00  3.820          O  
ATOM   9437  CB  SER A 612      29.903  27.537  19.105  1.00  5.880          C  
ATOM   9438  OG  SER A 612      29.580  28.572  18.170  1.00  5.880          O  
ATOM   9439  H   SER A 612      27.638  28.012  20.033  1.00  5.100          H  
ATOM   9440  HA  SER A 612      30.087  27.220  21.219  1.00  5.020          H  
ATOM   9441 1HB  SER A 612      30.941  27.230  18.966  1.00  7.060          H  
ATOM   9442 2HB  SER A 612      29.280  26.665  18.914  1.00  7.060          H  
ATOM   9443  HG  SER A 612      29.688  28.163  17.293  1.00  7.060          H  
ATOM   9444  N   GLU A 613      31.840  29.068  20.817  1.00  4.190          N  
ATOM   9445  CA  GLU A 613      32.755  30.176  21.011  1.00  4.160          C  
ATOM   9446  C   GLU A 613      32.674  31.186  19.880  1.00  3.970          C  
ATOM   9447  O   GLU A 613      32.725  32.389  20.131  1.00  3.880          O  
ATOM   9448  CB  GLU A 613      34.181  29.640  21.138  1.00  5.840          C  
ATOM   9449  CG  GLU A 613      34.417  28.789  22.394  1.00  5.840          C  
ATOM   9450  CD  GLU A 613      33.908  27.368  22.249  1.00  5.840          C  
ATOM   9451  OE1 GLU A 613      33.457  27.029  21.169  1.00  5.840          O  
ATOM   9452  OE2 GLU A 613      33.949  26.637  23.202  1.00  5.840          O  
ATOM   9453  H   GLU A 613      32.225  28.121  20.759  1.00  5.030          H  
ATOM   9454  HA  GLU A 613      32.486  30.680  21.940  1.00  4.990          H  
ATOM   9455 1HB  GLU A 613      34.425  29.038  20.265  1.00  7.000          H  
ATOM   9456 2HB  GLU A 613      34.879  30.476  21.164  1.00  7.000          H  
ATOM   9457 1HG  GLU A 613      35.486  28.761  22.605  1.00  7.000          H  
ATOM   9458 2HG  GLU A 613      33.920  29.263  23.239  1.00  7.000          H  
ATOM   9459  N   GLN A 614      32.527  30.720  18.634  1.00  3.970          N  
ATOM   9460  CA  GLN A 614      32.422  31.676  17.541  1.00  3.870          C  
ATOM   9461  C   GLN A 614      31.126  32.437  17.648  1.00  3.660          C  
ATOM   9462  O   GLN A 614      31.089  33.629  17.342  1.00  3.610          O  
ATOM   9463  CB  GLN A 614      32.537  31.033  16.165  1.00  5.460          C  
ATOM   9464  CG  GLN A 614      32.506  32.065  14.994  1.00  5.460          C  
ATOM   9465  CD  GLN A 614      33.665  33.082  15.025  1.00  5.460          C  
ATOM   9466  OE1 GLN A 614      34.826  32.717  15.263  1.00  5.460          O  
ATOM   9467  NE2 GLN A 614      33.368  34.365  14.782  1.00  5.460          N  
ATOM   9468  H   GLN A 614      32.498  29.722  18.476  1.00  4.760          H  
ATOM   9469  HA  GLN A 614      33.235  32.392  17.637  1.00  4.640          H  
ATOM   9470 1HB  GLN A 614      33.467  30.472  16.101  1.00  6.550          H  
ATOM   9471 2HB  GLN A 614      31.716  30.333  16.021  1.00  6.550          H  
ATOM   9472 1HG  GLN A 614      32.568  31.520  14.055  1.00  6.550          H  
ATOM   9473 2HG  GLN A 614      31.568  32.631  15.021  1.00  6.550          H  
ATOM   9474 1HE2 GLN A 614      34.085  35.054  14.785  1.00  6.550          H  
ATOM   9475 2HE2 GLN A 614      32.398  34.687  14.596  1.00  6.550          H  
ATOM   9476  N   THR A 615      30.062  31.757  18.084  1.00  3.610          N  
ATOM   9477  CA  THR A 615      28.785  32.427  18.222  1.00  3.440          C  
ATOM   9478  C   THR A 615      28.962  33.539  19.243  1.00  3.310          C  
ATOM   9479  O   THR A 615      28.512  34.661  19.017  1.00  3.160          O  
ATOM   9480  CB  THR A 615      27.658  31.484  18.700  1.00  4.880          C  
ATOM   9481  OG1 THR A 615      27.470  30.398  17.761  1.00  4.880          O  
ATOM   9482  CG2 THR A 615      26.344  32.300  18.798  1.00  4.880          C  
ATOM   9483  H   THR A 615      30.141  30.763  18.285  1.00  4.330          H  
ATOM   9484  HA  THR A 615      28.506  32.868  17.265  1.00  4.130          H  
ATOM   9485  HB  THR A 615      27.911  31.076  19.662  1.00  5.860          H  
ATOM   9486  HG1 THR A 615      28.221  29.779  17.842  1.00  5.860          H  
ATOM   9487 1HG2 THR A 615      25.538  31.666  19.123  1.00  5.860          H  
ATOM   9488 2HG2 THR A 615      26.468  33.100  19.502  1.00  5.860          H  
ATOM   9489 3HG2 THR A 615      26.096  32.717  17.826  1.00  5.860          H  
ATOM   9490  N   ALA A 616      29.617  33.231  20.373  1.00  3.390          N  
ATOM   9491  CA  ALA A 616      29.847  34.217  21.417  1.00  3.300          C  
ATOM   9492  C   ALA A 616      30.655  35.402  20.899  1.00  3.230          C  
ATOM   9493  O   ALA A 616      30.356  36.548  21.241  1.00  3.060          O  
ATOM   9494  CB  ALA A 616      30.566  33.577  22.584  1.00  4.660          C  
ATOM   9495  H   ALA A 616      29.927  32.263  20.513  1.00  4.070          H  
ATOM   9496  HA  ALA A 616      28.882  34.582  21.756  1.00  3.960          H  
ATOM   9497 1HB  ALA A 616      30.709  34.314  23.374  1.00  5.590          H  
ATOM   9498 2HB  ALA A 616      29.973  32.743  22.960  1.00  5.590          H  
ATOM   9499 3HB  ALA A 616      31.534  33.210  22.252  1.00  5.590          H  
ATOM   9500  N   LYS A 617      31.662  35.140  20.052  1.00  3.370          N  
ATOM   9501  CA  LYS A 617      32.456  36.225  19.486  1.00  3.340          C  
ATOM   9502  C   LYS A 617      31.578  37.127  18.629  1.00  3.150          C  
ATOM   9503  O   LYS A 617      31.643  38.357  18.758  1.00  3.010          O  
ATOM   9504  CB  LYS A 617      33.607  35.675  18.634  1.00  4.690          C  
ATOM   9505  CG  LYS A 617      34.735  35.002  19.413  1.00  4.690          C  
ATOM   9506  CD  LYS A 617      35.785  34.397  18.462  1.00  4.690          C  
ATOM   9507  CE  LYS A 617      36.883  33.662  19.224  1.00  4.690          C  
ATOM   9508  NZ  LYS A 617      37.859  32.989  18.302  1.00  4.690          N  
ATOM   9509  H   LYS A 617      31.907  34.164  19.860  1.00  4.040          H  
ATOM   9510  HA  LYS A 617      32.865  36.821  20.301  1.00  4.010          H  
ATOM   9511 1HB  LYS A 617      33.213  34.946  17.929  1.00  5.630          H  
ATOM   9512 2HB  LYS A 617      34.038  36.485  18.048  1.00  5.630          H  
ATOM   9513 1HG  LYS A 617      35.217  35.747  20.045  1.00  5.630          H  
ATOM   9514 2HG  LYS A 617      34.332  34.228  20.049  1.00  5.630          H  
ATOM   9515 1HD  LYS A 617      35.300  33.695  17.785  1.00  5.630          H  
ATOM   9516 2HD  LYS A 617      36.237  35.189  17.867  1.00  5.630          H  
ATOM   9517 1HE  LYS A 617      37.421  34.379  19.842  1.00  5.630          H  
ATOM   9518 2HE  LYS A 617      36.429  32.908  19.869  1.00  5.630          H  
ATOM   9519 1HZ  LYS A 617      38.569  32.523  18.848  1.00  5.630          H  
ATOM   9520 2HZ  LYS A 617      37.379  32.300  17.726  1.00  5.630          H  
ATOM   9521 3HZ  LYS A 617      38.295  33.678  17.705  1.00  5.630          H  
ATOM   9522  N   ASP A 618      30.721  36.514  17.790  1.00  3.160          N  
ATOM   9523  CA  ASP A 618      29.826  37.269  16.923  1.00  3.020          C  
ATOM   9524  C   ASP A 618      28.868  38.092  17.772  1.00  2.760          C  
ATOM   9525  O   ASP A 618      28.596  39.257  17.455  1.00  2.620          O  
ATOM   9526  CB  ASP A 618      29.017  36.342  16.000  1.00  4.280          C  
ATOM   9527  CG  ASP A 618      29.842  35.648  14.875  1.00  4.280          C  
ATOM   9528  OD1 ASP A 618      30.969  36.022  14.623  1.00  4.280          O  
ATOM   9529  OD2 ASP A 618      29.315  34.749  14.272  1.00  4.280          O  
ATOM   9530  H   ASP A 618      30.748  35.491  17.715  1.00  3.790          H  
ATOM   9531  HA  ASP A 618      30.421  37.946  16.311  1.00  3.620          H  
ATOM   9532 1HB  ASP A 618      28.557  35.562  16.608  1.00  5.140          H  
ATOM   9533 2HB  ASP A 618      28.206  36.908  15.541  1.00  5.140          H  
ATOM   9534  N   ILE A 619      28.411  37.513  18.890  1.00  2.730          N  
ATOM   9535  CA  ILE A 619      27.522  38.217  19.791  1.00  2.520          C  
ATOM   9536  C   ILE A 619      28.190  39.452  20.375  1.00  2.410          C  
ATOM   9537  O   ILE A 619      27.612  40.535  20.326  1.00  2.240          O  
ATOM   9538  CB  ILE A 619      26.988  37.295  20.932  1.00  3.610          C  
ATOM   9539  CG1 ILE A 619      26.004  36.210  20.358  1.00  3.610          C  
ATOM   9540  CG2 ILE A 619      26.382  38.100  22.104  1.00  3.610          C  
ATOM   9541  CD1 ILE A 619      25.650  35.089  21.334  1.00  3.610          C  
ATOM   9542  H   ILE A 619      28.659  36.534  19.071  1.00  3.280          H  
ATOM   9543  HA  ILE A 619      26.673  38.534  19.197  1.00  3.020          H  
ATOM   9544  HB  ILE A 619      27.832  36.744  21.325  1.00  4.330          H  
ATOM   9545 1HG1 ILE A 619      25.090  36.689  20.061  1.00  4.330          H  
ATOM   9546 2HG1 ILE A 619      26.447  35.774  19.480  1.00  4.330          H  
ATOM   9547 1HG2 ILE A 619      26.080  37.430  22.894  1.00  4.330          H  
ATOM   9548 2HG2 ILE A 619      27.126  38.774  22.506  1.00  4.330          H  
ATOM   9549 3HG2 ILE A 619      25.536  38.665  21.788  1.00  4.330          H  
ATOM   9550 1HD1 ILE A 619      24.970  34.394  20.860  1.00  4.330          H  
ATOM   9551 2HD1 ILE A 619      26.551  34.563  21.627  1.00  4.330          H  
ATOM   9552 3HD1 ILE A 619      25.169  35.493  22.216  1.00  4.330          H  
ATOM   9553  N   ASP A 620      29.403  39.313  20.920  1.00  2.540          N  
ATOM   9554  CA  ASP A 620      30.073  40.471  21.505  1.00  2.480          C  
ATOM   9555  C   ASP A 620      30.346  41.572  20.489  1.00  2.410          C  
ATOM   9556  O   ASP A 620      30.201  42.764  20.803  1.00  2.270          O  
ATOM   9557  CB  ASP A 620      31.360  40.053  22.215  1.00  3.500          C  
ATOM   9558  CG  ASP A 620      31.112  39.354  23.584  1.00  3.500          C  
ATOM   9559  OD1 ASP A 620      30.028  39.488  24.144  1.00  3.500          O  
ATOM   9560  OD2 ASP A 620      32.014  38.707  24.052  1.00  3.500          O  
ATOM   9561  H   ASP A 620      29.842  38.385  20.942  1.00  3.050          H  
ATOM   9562  HA  ASP A 620      29.421  40.887  22.262  1.00  2.980          H  
ATOM   9563 1HB  ASP A 620      31.908  39.358  21.567  1.00  4.200          H  
ATOM   9564 2HB  ASP A 620      31.995  40.924  22.369  1.00  4.200          H  
ATOM   9565  N   ASN A 621      30.694  41.199  19.256  1.00  2.520          N  
ATOM   9566  CA  ASN A 621      30.952  42.216  18.253  1.00  2.480          C  
ATOM   9567  C   ASN A 621      29.678  42.984  17.908  1.00  2.310          C  
ATOM   9568  O   ASN A 621      29.706  44.220  17.801  1.00  2.230          O  
ATOM   9569  CB  ASN A 621      31.550  41.588  17.015  1.00  3.490          C  
ATOM   9570  CG  ASN A 621      32.972  41.167  17.223  1.00  3.490          C  
ATOM   9571  OD1 ASN A 621      33.664  41.648  18.127  1.00  3.490          O  
ATOM   9572  ND2 ASN A 621      33.433  40.271  16.399  1.00  3.490          N  
ATOM   9573  H   ASN A 621      30.838  40.205  19.040  1.00  3.020          H  
ATOM   9574  HA  ASN A 621      31.662  42.934  18.663  1.00  2.980          H  
ATOM   9575 1HB  ASN A 621      30.963  40.706  16.742  1.00  4.190          H  
ATOM   9576 2HB  ASN A 621      31.499  42.290  16.183  1.00  4.190          H  
ATOM   9577 1HD2 ASN A 621      34.375  39.950  16.491  1.00  4.190          H  
ATOM   9578 2HD2 ASN A 621      32.847  39.900  15.679  1.00  4.190          H  
ATOM   9579  N   GLU A 622      28.548  42.268  17.807  1.00  2.270          N  
ATOM   9580  CA  GLU A 622      27.284  42.912  17.489  1.00  2.140          C  
ATOM   9581  C   GLU A 622      26.848  43.826  18.633  1.00  1.970          C  
ATOM   9582  O   GLU A 622      26.280  44.889  18.389  1.00  1.860          O  
ATOM   9583  CB  GLU A 622      26.213  41.880  17.148  1.00  3.050          C  
ATOM   9584  CG  GLU A 622      24.895  42.470  16.626  1.00  3.050          C  
ATOM   9585  CD  GLU A 622      25.038  43.215  15.314  1.00  3.050          C  
ATOM   9586  OE1 GLU A 622      26.075  43.109  14.702  1.00  3.050          O  
ATOM   9587  OE2 GLU A 622      24.101  43.862  14.912  1.00  3.050          O  
ATOM   9588  H   GLU A 622      28.590  41.243  17.868  1.00  2.720          H  
ATOM   9589  HA  GLU A 622      27.440  43.529  16.609  1.00  2.570          H  
ATOM   9590 1HB  GLU A 622      26.599  41.191  16.396  1.00  3.660          H  
ATOM   9591 2HB  GLU A 622      25.998  41.292  18.033  1.00  3.660          H  
ATOM   9592 1HG  GLU A 622      24.180  41.660  16.498  1.00  3.660          H  
ATOM   9593 2HG  GLU A 622      24.500  43.147  17.367  1.00  3.660          H  
ATOM   9594  N   ILE A 623      27.122  43.434  19.881  1.00  1.970          N  
ATOM   9595  CA  ILE A 623      26.751  44.269  21.021  1.00  1.850          C  
ATOM   9596  C   ILE A 623      27.471  45.603  20.950  1.00  1.790          C  
ATOM   9597  O   ILE A 623      26.837  46.650  21.141  1.00  1.680          O  
ATOM   9598  CB  ILE A 623      27.094  43.563  22.340  1.00  2.640          C  
ATOM   9599  CG1 ILE A 623      26.156  42.391  22.469  1.00  2.640          C  
ATOM   9600  CG2 ILE A 623      27.013  44.531  23.566  1.00  2.640          C  
ATOM   9601  CD1 ILE A 623      26.525  41.419  23.522  1.00  2.640          C  
ATOM   9602  H   ILE A 623      27.538  42.506  20.023  1.00  2.360          H  
ATOM   9603  HA  ILE A 623      25.683  44.446  20.991  1.00  2.220          H  
ATOM   9604  HB  ILE A 623      28.104  43.165  22.273  1.00  3.170          H  
ATOM   9605 1HG1 ILE A 623      25.167  42.777  22.651  1.00  3.170          H  
ATOM   9606 2HG1 ILE A 623      26.129  41.870  21.540  1.00  3.170          H  
ATOM   9607 1HG2 ILE A 623      27.266  44.004  24.477  1.00  3.170          H  
ATOM   9608 2HG2 ILE A 623      27.712  45.362  23.447  1.00  3.170          H  
ATOM   9609 3HG2 ILE A 623      26.027  44.910  23.649  1.00  3.170          H  
ATOM   9610 1HD1 ILE A 623      25.805  40.612  23.523  1.00  3.170          H  
ATOM   9611 2HD1 ILE A 623      27.504  41.015  23.324  1.00  3.170          H  
ATOM   9612 3HD1 ILE A 623      26.531  41.896  24.483  1.00  3.170          H  
ATOM   9613  N   ASN A 624      28.781  45.579  20.682  1.00  1.880          N  
ATOM   9614  CA  ASN A 624      29.520  46.826  20.573  1.00  1.860          C  
ATOM   9615  C   ASN A 624      29.001  47.672  19.409  1.00  1.790          C  
ATOM   9616  O   ASN A 624      28.885  48.894  19.531  1.00  1.690          O  
ATOM   9617  CB  ASN A 624      30.997  46.548  20.460  1.00  2.610          C  
ATOM   9618  CG  ASN A 624      31.579  46.121  21.780  1.00  2.610          C  
ATOM   9619  OD1 ASN A 624      31.025  46.400  22.854  1.00  2.610          O  
ATOM   9620  ND2 ASN A 624      32.693  45.445  21.728  1.00  2.610          N  
ATOM   9621  H   ASN A 624      29.255  44.671  20.581  1.00  2.260          H  
ATOM   9622  HA  ASN A 624      29.362  47.396  21.483  1.00  2.230          H  
ATOM   9623 1HB  ASN A 624      31.157  45.746  19.731  1.00  3.130          H  
ATOM   9624 2HB  ASN A 624      31.519  47.434  20.101  1.00  3.130          H  
ATOM   9625 1HD2 ASN A 624      33.126  45.134  22.573  1.00  3.130          H  
ATOM   9626 2HD2 ASN A 624      33.112  45.233  20.844  1.00  3.130          H  
ATOM   9627  N   PHE A 625      28.637  47.021  18.297  1.00  1.850          N  
ATOM   9628  CA  PHE A 625      28.062  47.717  17.150  1.00  1.820          C  
ATOM   9629  C   PHE A 625      26.792  48.460  17.552  1.00  1.670          C  
ATOM   9630  O   PHE A 625      26.599  49.618  17.195  1.00  1.600          O  
ATOM   9631  CB  PHE A 625      27.778  46.760  15.995  1.00  2.560          C  
ATOM   9632  CG  PHE A 625      27.070  47.412  14.872  1.00  2.560          C  
ATOM   9633  CD1 PHE A 625      27.735  48.262  14.002  1.00  2.560          C  
ATOM   9634  CD2 PHE A 625      25.717  47.179  14.678  1.00  2.560          C  
ATOM   9635  CE1 PHE A 625      27.058  48.874  12.971  1.00  2.560          C  
ATOM   9636  CE2 PHE A 625      25.043  47.786  13.651  1.00  2.560          C  
ATOM   9637  CZ  PHE A 625      25.713  48.638  12.795  1.00  2.560          C  
ATOM   9638  H   PHE A 625      28.806  46.011  18.230  1.00  2.220          H  
ATOM   9639  HA  PHE A 625      28.786  48.454  16.804  1.00  2.180          H  
ATOM   9640 1HB  PHE A 625      28.708  46.333  15.629  1.00  3.070          H  
ATOM   9641 2HB  PHE A 625      27.164  45.941  16.342  1.00  3.070          H  
ATOM   9642  HD1 PHE A 625      28.798  48.453  14.144  1.00  3.070          H  
ATOM   9643  HD2 PHE A 625      25.184  46.500  15.356  1.00  3.070          H  
ATOM   9644  HE1 PHE A 625      27.586  49.547  12.295  1.00  3.070          H  
ATOM   9645  HE2 PHE A 625      23.980  47.594  13.514  1.00  3.070          H  
ATOM   9646  HZ  PHE A 625      25.178  49.122  11.981  1.00  3.070          H  
ATOM   9647  N   ILE A 626      25.906  47.761  18.263  1.00  1.650          N  
ATOM   9648  CA  ILE A 626      24.640  48.310  18.740  1.00  1.520          C  
ATOM   9649  C   ILE A 626      24.765  49.500  19.701  1.00  1.410          C  
ATOM   9650  O   ILE A 626      23.961  50.428  19.599  1.00  1.320          O  
ATOM   9651  CB  ILE A 626      23.805  47.200  19.396  1.00  2.180          C  
ATOM   9652  CG1 ILE A 626      23.312  46.227  18.318  1.00  2.180          C  
ATOM   9653  CG2 ILE A 626      22.682  47.777  20.194  1.00  2.180          C  
ATOM   9654  CD1 ILE A 626      22.753  44.960  18.875  1.00  2.180          C  
ATOM   9655  H   ILE A 626      26.121  46.781  18.456  1.00  1.980          H  
ATOM   9656  HA  ILE A 626      24.092  48.654  17.869  1.00  1.820          H  
ATOM   9657  HB  ILE A 626      24.453  46.630  20.054  1.00  2.620          H  
ATOM   9658 1HG1 ILE A 626      22.543  46.717  17.720  1.00  2.620          H  
ATOM   9659 2HG1 ILE A 626      24.144  45.972  17.662  1.00  2.620          H  
ATOM   9660 1HG2 ILE A 626      22.129  46.999  20.667  1.00  2.620          H  
ATOM   9661 2HG2 ILE A 626      23.072  48.418  20.952  1.00  2.620          H  
ATOM   9662 3HG2 ILE A 626      22.046  48.332  19.552  1.00  2.620          H  
ATOM   9663 1HD1 ILE A 626      22.439  44.307  18.056  1.00  2.620          H  
ATOM   9664 2HD1 ILE A 626      23.543  44.493  19.437  1.00  2.620          H  
ATOM   9665 3HD1 ILE A 626      21.910  45.141  19.514  1.00  2.620          H  
ATOM   9666  N   ILE A 627      25.674  49.456  20.687  1.00  1.420          N  
ATOM   9667  CA  ILE A 627      25.804  50.630  21.563  1.00  1.340          C  
ATOM   9668  C   ILE A 627      26.507  51.804  20.847  1.00  1.320          C  
ATOM   9669  O   ILE A 627      26.195  52.980  21.113  1.00  1.240          O  
ATOM   9670  CB  ILE A 627      26.415  50.285  22.944  1.00  1.910          C  
ATOM   9671  CG1 ILE A 627      27.865  49.774  22.828  1.00  1.910          C  
ATOM   9672  CG2 ILE A 627      25.526  49.264  23.613  1.00  1.910          C  
ATOM   9673  CD1 ILE A 627      28.589  49.572  24.164  1.00  1.910          C  
ATOM   9674  H   ILE A 627      26.252  48.615  20.792  1.00  1.700          H  
ATOM   9675  HA  ILE A 627      24.805  50.979  21.784  1.00  1.610          H  
ATOM   9676  HB  ILE A 627      26.437  51.183  23.555  1.00  2.290          H  
ATOM   9677 1HG1 ILE A 627      27.850  48.836  22.300  1.00  2.290          H  
ATOM   9678 2HG1 ILE A 627      28.447  50.489  22.249  1.00  2.290          H  
ATOM   9679 1HG2 ILE A 627      25.891  49.040  24.587  1.00  2.290          H  
ATOM   9680 2HG2 ILE A 627      24.516  49.653  23.699  1.00  2.290          H  
ATOM   9681 3HG2 ILE A 627      25.517  48.365  23.007  1.00  2.290          H  
ATOM   9682 1HD1 ILE A 627      29.604  49.218  23.971  1.00  2.290          H  
ATOM   9683 2HD1 ILE A 627      28.628  50.519  24.695  1.00  2.290          H  
ATOM   9684 3HD1 ILE A 627      28.082  48.839  24.783  1.00  2.290          H  
ATOM   9685  N   GLU A 628      27.430  51.521  19.924  1.00  1.380          N  
ATOM   9686  CA  GLU A 628      27.999  52.626  19.182  1.00  1.370          C  
ATOM   9687  C   GLU A 628      26.863  53.060  18.273  1.00  1.340          C  
ATOM   9688  O   GLU A 628      25.804  52.449  18.311  1.00  1.290          O  
ATOM   9689  CB  GLU A 628      29.252  52.214  18.410  1.00  1.920          C  
ATOM   9690  CG  GLU A 628      30.454  51.889  19.298  1.00  1.920          C  
ATOM   9691  CD  GLU A 628      30.983  53.101  20.016  1.00  1.920          C  
ATOM   9692  OE1 GLU A 628      30.922  54.168  19.451  1.00  1.920          O  
ATOM   9693  OE2 GLU A 628      31.440  52.967  21.127  1.00  1.920          O  
ATOM   9694  H   GLU A 628      27.743  50.560  19.740  1.00  1.660          H  
ATOM   9695  HA  GLU A 628      28.250  53.442  19.861  1.00  1.640          H  
ATOM   9696 1HB  GLU A 628      29.025  51.318  17.824  1.00  2.310          H  
ATOM   9697 2HB  GLU A 628      29.536  52.999  17.712  1.00  2.310          H  
ATOM   9698 1HG  GLU A 628      30.152  51.147  20.037  1.00  2.310          H  
ATOM   9699 2HG  GLU A 628      31.241  51.452  18.686  1.00  2.310          H  
ATOM   9700  N   GLU A 629      27.019  54.134  17.511  1.00  1.400          N  
ATOM   9701  CA  GLU A 629      25.940  54.670  16.642  1.00  1.390          C  
ATOM   9702  C   GLU A 629      24.758  55.255  17.466  1.00  1.320          C  
ATOM   9703  O   GLU A 629      24.404  56.419  17.270  1.00  1.280          O  
ATOM   9704  CB  GLU A 629      25.441  53.632  15.621  1.00  1.950          C  
ATOM   9705  CG  GLU A 629      26.498  53.214  14.589  1.00  1.950          C  
ATOM   9706  CD  GLU A 629      26.959  54.368  13.732  1.00  1.950          C  
ATOM   9707  OE1 GLU A 629      26.135  55.127  13.293  1.00  1.950          O  
ATOM   9708  OE2 GLU A 629      28.153  54.510  13.542  1.00  1.950          O  
ATOM   9709  H   GLU A 629      27.922  54.585  17.519  1.00  1.680          H  
ATOM   9710  HA  GLU A 629      26.357  55.493  16.064  1.00  1.670          H  
ATOM   9711 1HB  GLU A 629      25.066  52.739  16.102  1.00  2.340          H  
ATOM   9712 2HB  GLU A 629      24.608  54.061  15.067  1.00  2.340          H  
ATOM   9713 1HG  GLU A 629      27.356  52.795  15.117  1.00  2.340          H  
ATOM   9714 2HG  GLU A 629      26.083  52.432  13.954  1.00  2.340          H  
ATOM   9715  N   GLN A 630      24.175  54.476  18.395  1.00  1.300          N  
ATOM   9716  CA  GLN A 630      23.132  54.947  19.299  1.00  1.240          C  
ATOM   9717  C   GLN A 630      23.717  56.002  20.223  1.00  1.180          C  
ATOM   9718  O   GLN A 630      23.032  56.957  20.590  1.00  1.130          O  
ATOM   9719  CB  GLN A 630      22.526  53.799  20.097  1.00  1.760          C  
ATOM   9720  CG  GLN A 630      21.726  52.837  19.269  1.00  1.760          C  
ATOM   9721  CD  GLN A 630      20.587  53.519  18.522  1.00  1.760          C  
ATOM   9722  OE1 GLN A 630      19.823  54.313  19.069  1.00  1.760          O  
ATOM   9723  NE2 GLN A 630      20.485  53.222  17.237  1.00  1.760          N  
ATOM   9724  H   GLN A 630      24.488  53.514  18.452  1.00  1.560          H  
ATOM   9725  HA  GLN A 630      22.345  55.417  18.711  1.00  1.490          H  
ATOM   9726 1HB  GLN A 630      23.337  53.226  20.555  1.00  2.110          H  
ATOM   9727 2HB  GLN A 630      21.904  54.178  20.893  1.00  2.110          H  
ATOM   9728 1HG  GLN A 630      22.390  52.362  18.546  1.00  2.110          H  
ATOM   9729 2HG  GLN A 630      21.300  52.084  19.934  1.00  2.110          H  
ATOM   9730 1HE2 GLN A 630      19.766  53.638  16.677  1.00  2.110          H  
ATOM   9731 2HE2 GLN A 630      21.134  52.580  16.822  1.00  2.110          H  
ATOM   9732  N   TYR A 631      24.993  55.844  20.596  1.00  1.210          N  
ATOM   9733  CA  TYR A 631      25.650  56.875  21.385  1.00  1.170          C  
ATOM   9734  C   TYR A 631      25.644  58.192  20.615  1.00  1.180          C  
ATOM   9735  O   TYR A 631      25.297  59.241  21.164  1.00  1.150          O  
ATOM   9736  CB  TYR A 631      27.084  56.516  21.735  1.00  1.650          C  
ATOM   9737  CG  TYR A 631      27.759  57.658  22.453  1.00  1.650          C  
ATOM   9738  CD1 TYR A 631      27.450  57.890  23.766  1.00  1.650          C  
ATOM   9739  CD2 TYR A 631      28.677  58.476  21.796  1.00  1.650          C  
ATOM   9740  CE1 TYR A 631      28.038  58.923  24.447  1.00  1.650          C  
ATOM   9741  CE2 TYR A 631      29.277  59.517  22.480  1.00  1.650          C  
ATOM   9742  CZ  TYR A 631      28.963  59.741  23.801  1.00  1.650          C  
ATOM   9743  OH  TYR A 631      29.564  60.768  24.495  1.00  1.650          O  
ATOM   9744  H   TYR A 631      25.488  54.977  20.363  1.00  1.450          H  
ATOM   9745  HA  TYR A 631      25.090  57.022  22.307  1.00  1.400          H  
ATOM   9746 1HB  TYR A 631      27.104  55.638  22.377  1.00  1.980          H  
ATOM   9747 2HB  TYR A 631      27.648  56.282  20.832  1.00  1.980          H  
ATOM   9748  HD1 TYR A 631      26.736  57.254  24.253  1.00  1.980          H  
ATOM   9749  HD2 TYR A 631      28.925  58.296  20.748  1.00  1.980          H  
ATOM   9750  HE1 TYR A 631      27.779  59.100  25.486  1.00  1.980          H  
ATOM   9751  HE2 TYR A 631      30.001  60.163  21.978  1.00  1.980          H  
ATOM   9752  HH  TYR A 631      30.223  61.233  23.923  1.00  1.980          H  
ATOM   9753  N   LYS A 632      26.071  58.142  19.345  1.00  1.220          N  
ATOM   9754  CA  LYS A 632      26.103  59.335  18.504  1.00  1.230          C  
ATOM   9755  C   LYS A 632      24.705  59.924  18.346  1.00  1.190          C  
ATOM   9756  O   LYS A 632      24.559  61.153  18.305  1.00  1.180          O  
ATOM   9757  CB  LYS A 632      26.714  59.031  17.138  1.00  1.720          C  
ATOM   9758  CG  LYS A 632      28.230  58.800  17.163  1.00  1.720          C  
ATOM   9759  CD  LYS A 632      28.831  58.712  15.741  1.00  1.720          C  
ATOM   9760  CE  LYS A 632      28.494  57.378  15.081  1.00  1.720          C  
ATOM   9761  NZ  LYS A 632      29.179  57.174  13.777  1.00  1.720          N  
ATOM   9762  H   LYS A 632      26.373  57.254  18.976  1.00  1.460          H  
ATOM   9763  HA  LYS A 632      26.726  60.080  18.993  1.00  1.480          H  
ATOM   9764 1HB  LYS A 632      26.237  58.147  16.729  1.00  2.060          H  
ATOM   9765 2HB  LYS A 632      26.507  59.857  16.458  1.00  2.060          H  
ATOM   9766 1HG  LYS A 632      28.705  59.624  17.698  1.00  2.060          H  
ATOM   9767 2HG  LYS A 632      28.443  57.878  17.701  1.00  2.060          H  
ATOM   9768 1HD  LYS A 632      28.437  59.520  15.123  1.00  2.060          H  
ATOM   9769 2HD  LYS A 632      29.915  58.815  15.793  1.00  2.060          H  
ATOM   9770 1HE  LYS A 632      28.788  56.575  15.755  1.00  2.060          H  
ATOM   9771 2HE  LYS A 632      27.423  57.319  14.907  1.00  2.060          H  
ATOM   9772 1HZ  LYS A 632      28.883  56.234  13.443  1.00  2.060          H  
ATOM   9773 2HZ  LYS A 632      28.901  57.880  13.117  1.00  2.060          H  
ATOM   9774 3HZ  LYS A 632      30.178  57.192  13.893  1.00  2.060          H  
ATOM   9775  N   LYS A 633      23.679  59.069  18.232  1.00  1.190          N  
ATOM   9776  CA  LYS A 633      22.306  59.544  18.140  1.00  1.170          C  
ATOM   9777  C   LYS A 633      21.950  60.345  19.389  1.00  1.090          C  
ATOM   9778  O   LYS A 633      21.347  61.418  19.293  1.00  1.090          O  
ATOM   9779  CB  LYS A 633      21.315  58.390  17.962  1.00  1.650          C  
ATOM   9780  CG  LYS A 633      19.852  58.831  17.839  1.00  1.650          C  
ATOM   9781  CD  LYS A 633      18.918  57.640  17.580  1.00  1.650          C  
ATOM   9782  CE  LYS A 633      17.462  58.064  17.660  1.00  1.650          C  
ATOM   9783  NZ  LYS A 633      17.072  59.013  16.559  1.00  1.650          N  
ATOM   9784  H   LYS A 633      23.878  58.066  18.174  1.00  1.430          H  
ATOM   9785  HA  LYS A 633      22.226  60.205  17.277  1.00  1.400          H  
ATOM   9786 1HB  LYS A 633      21.586  57.808  17.081  1.00  1.980          H  
ATOM   9787 2HB  LYS A 633      21.380  57.725  18.819  1.00  1.980          H  
ATOM   9788 1HG  LYS A 633      19.543  59.320  18.768  1.00  1.980          H  
ATOM   9789 2HG  LYS A 633      19.770  59.552  17.028  1.00  1.980          H  
ATOM   9790 1HD  LYS A 633      19.120  57.218  16.595  1.00  1.980          H  
ATOM   9791 2HD  LYS A 633      19.101  56.867  18.333  1.00  1.980          H  
ATOM   9792 1HE  LYS A 633      16.825  57.182  17.614  1.00  1.980          H  
ATOM   9793 2HE  LYS A 633      17.313  58.552  18.608  1.00  1.980          H  
ATOM   9794 1HZ  LYS A 633      16.101  59.286  16.674  1.00  1.980          H  
ATOM   9795 2HZ  LYS A 633      17.650  59.840  16.601  1.00  1.980          H  
ATOM   9796 3HZ  LYS A 633      17.195  58.565  15.660  1.00  1.980          H  
ATOM   9797  N   ALA A 634      22.300  59.811  20.566  1.00  1.050          N  
ATOM   9798  CA  ALA A 634      22.029  60.496  21.823  1.00  1.000          C  
ATOM   9799  C   ALA A 634      22.725  61.854  21.867  1.00  1.010          C  
ATOM   9800  O   ALA A 634      22.126  62.869  22.245  1.00  0.980          O  
ATOM   9801  CB  ALA A 634      22.520  59.633  22.970  1.00  1.420          C  
ATOM   9802  H   ALA A 634      22.729  58.879  20.578  1.00  1.260          H  
ATOM   9803  HA  ALA A 634      20.954  60.648  21.902  1.00  1.200          H  
ATOM   9804 1HB  ALA A 634      22.313  60.089  23.907  1.00  1.700          H  
ATOM   9805 2HB  ALA A 634      22.024  58.685  22.912  1.00  1.700          H  
ATOM   9806 3HB  ALA A 634      23.585  59.478  22.886  1.00  1.700          H  
ATOM   9807  N   LYS A 635      23.981  61.885  21.409  1.00  1.070          N  
ATOM   9808  CA  LYS A 635      24.760  63.112  21.369  1.00  1.110          C  
ATOM   9809  C   LYS A 635      24.111  64.110  20.431  1.00  1.130          C  
ATOM   9810  O   LYS A 635      24.027  65.298  20.746  1.00  1.130          O  
ATOM   9811  CB  LYS A 635      26.205  62.818  20.946  1.00  1.540          C  
ATOM   9812  CG  LYS A 635      27.162  64.017  20.992  1.00  1.540          C  
ATOM   9813  CD  LYS A 635      28.583  63.597  20.568  1.00  1.540          C  
ATOM   9814  CE  LYS A 635      29.563  64.768  20.628  1.00  1.540          C  
ATOM   9815  NZ  LYS A 635      30.917  64.393  20.095  1.00  1.540          N  
ATOM   9816  H   LYS A 635      24.422  61.002  21.130  1.00  1.280          H  
ATOM   9817  HA  LYS A 635      24.750  63.567  22.351  1.00  1.330          H  
ATOM   9818 1HB  LYS A 635      26.614  62.025  21.577  1.00  1.850          H  
ATOM   9819 2HB  LYS A 635      26.204  62.442  19.925  1.00  1.850          H  
ATOM   9820 1HG  LYS A 635      26.805  64.806  20.325  1.00  1.850          H  
ATOM   9821 2HG  LYS A 635      27.197  64.416  22.011  1.00  1.850          H  
ATOM   9822 1HD  LYS A 635      28.943  62.812  21.244  1.00  1.850          H  
ATOM   9823 2HD  LYS A 635      28.564  63.199  19.554  1.00  1.850          H  
ATOM   9824 1HE  LYS A 635      29.170  65.605  20.052  1.00  1.850          H  
ATOM   9825 2HE  LYS A 635      29.670  65.075  21.671  1.00  1.850          H  
ATOM   9826 1HZ  LYS A 635      31.543  65.178  20.174  1.00  1.850          H  
ATOM   9827 2HZ  LYS A 635      31.322  63.602  20.633  1.00  1.850          H  
ATOM   9828 3HZ  LYS A 635      30.843  64.119  19.134  1.00  1.850          H  
ATOM   9829  N   THR A 636      23.643  63.630  19.277  1.00  1.150          N  
ATOM   9830  CA  THR A 636      23.006  64.464  18.273  1.00  1.190          C  
ATOM   9831  C   THR A 636      21.785  65.158  18.853  1.00  1.120          C  
ATOM   9832  O   THR A 636      21.621  66.372  18.657  1.00  1.160          O  
ATOM   9833  CB  THR A 636      22.601  63.626  17.037  1.00  1.650          C  
ATOM   9834  OG1 THR A 636      23.779  63.053  16.442  1.00  1.650          O  
ATOM   9835  CG2 THR A 636      21.890  64.506  16.007  1.00  1.650          C  
ATOM   9836  H   THR A 636      23.793  62.645  19.065  1.00  1.380          H  
ATOM   9837  HA  THR A 636      23.716  65.225  17.955  1.00  1.430          H  
ATOM   9838  HB  THR A 636      21.936  62.829  17.339  1.00  1.980          H  
ATOM   9839  HG1 THR A 636      24.161  62.384  17.055  1.00  1.980          H  
ATOM   9840 1HG2 THR A 636      21.619  63.899  15.146  1.00  1.980          H  
ATOM   9841 2HG2 THR A 636      20.986  64.938  16.437  1.00  1.980          H  
ATOM   9842 3HG2 THR A 636      22.557  65.306  15.692  1.00  1.980          H  
ATOM   9843  N   ILE A 637      20.941  64.414  19.584  1.00  1.060          N  
ATOM   9844  CA  ILE A 637      19.755  65.010  20.190  1.00  1.000          C  
ATOM   9845  C   ILE A 637      20.136  66.085  21.180  1.00  1.010          C  
ATOM   9846  O   ILE A 637      19.532  67.160  21.185  1.00  1.040          O  
ATOM   9847  CB  ILE A 637      18.898  63.976  20.971  1.00  1.420          C  
ATOM   9848  CG1 ILE A 637      18.279  62.891  20.042  1.00  1.420          C  
ATOM   9849  CG2 ILE A 637      17.790  64.697  21.837  1.00  1.420          C  
ATOM   9850  CD1 ILE A 637      17.278  63.369  19.007  1.00  1.420          C  
ATOM   9851  H   ILE A 637      21.123  63.403  19.663  1.00  1.270          H  
ATOM   9852  HA  ILE A 637      19.162  65.475  19.408  1.00  1.200          H  
ATOM   9853  HB  ILE A 637      19.559  63.440  21.633  1.00  1.710          H  
ATOM   9854 1HG1 ILE A 637      19.087  62.397  19.516  1.00  1.710          H  
ATOM   9855 2HG1 ILE A 637      17.788  62.161  20.675  1.00  1.710          H  
ATOM   9856 1HG2 ILE A 637      17.240  63.970  22.388  1.00  1.710          H  
ATOM   9857 2HG2 ILE A 637      18.233  65.395  22.544  1.00  1.710          H  
ATOM   9858 3HG2 ILE A 637      17.110  65.243  21.191  1.00  1.710          H  
ATOM   9859 1HD1 ILE A 637      16.928  62.509  18.437  1.00  1.710          H  
ATOM   9860 2HD1 ILE A 637      16.428  63.841  19.490  1.00  1.710          H  
ATOM   9861 3HD1 ILE A 637      17.747  64.075  18.329  1.00  1.710          H  
ATOM   9862  N   ILE A 638      21.103  65.792  22.044  1.00  1.010          N  
ATOM   9863  CA  ILE A 638      21.492  66.737  23.069  1.00  1.030          C  
ATOM   9864  C   ILE A 638      22.098  67.993  22.489  1.00  1.070          C  
ATOM   9865  O   ILE A 638      21.745  69.093  22.893  1.00  1.100          O  
ATOM   9866  CB  ILE A 638      22.454  66.079  24.050  1.00  1.430          C  
ATOM   9867  CG1 ILE A 638      21.694  64.998  24.791  1.00  1.430          C  
ATOM   9868  CG2 ILE A 638      22.993  67.124  25.030  1.00  1.430          C  
ATOM   9869  CD1 ILE A 638      22.545  64.063  25.521  1.00  1.430          C  
ATOM   9870  H   ILE A 638      21.555  64.868  21.999  1.00  1.210          H  
ATOM   9871  HA  ILE A 638      20.594  67.022  23.617  1.00  1.240          H  
ATOM   9872  HB  ILE A 638      23.276  65.605  23.505  1.00  1.720          H  
ATOM   9873 1HG1 ILE A 638      21.017  65.461  25.497  1.00  1.720          H  
ATOM   9874 2HG1 ILE A 638      21.107  64.432  24.078  1.00  1.720          H  
ATOM   9875 1HG2 ILE A 638      23.649  66.667  25.730  1.00  1.720          H  
ATOM   9876 2HG2 ILE A 638      23.543  67.904  24.505  1.00  1.720          H  
ATOM   9877 3HG2 ILE A 638      22.153  67.570  25.557  1.00  1.720          H  
ATOM   9878 1HD1 ILE A 638      21.918  63.332  26.005  1.00  1.720          H  
ATOM   9879 2HD1 ILE A 638      23.195  63.572  24.816  1.00  1.720          H  
ATOM   9880 3HD1 ILE A 638      23.127  64.562  26.258  1.00  1.720          H  
ATOM   9881  N   LYS A 639      23.040  67.843  21.559  1.00  1.090          N  
ATOM   9882  CA  LYS A 639      23.672  68.994  20.936  1.00  1.150          C  
ATOM   9883  C   LYS A 639      22.642  69.846  20.204  1.00  1.180          C  
ATOM   9884  O   LYS A 639      22.598  71.067  20.378  1.00  1.210          O  
ATOM   9885  CB  LYS A 639      24.776  68.555  19.978  1.00  1.590          C  
ATOM   9886  CG  LYS A 639      25.509  69.711  19.288  1.00  1.590          C  
ATOM   9887  CD  LYS A 639      26.642  69.207  18.410  1.00  1.590          C  
ATOM   9888  CE  LYS A 639      27.331  70.359  17.683  1.00  1.590          C  
ATOM   9889  NZ  LYS A 639      28.467  69.885  16.843  1.00  1.590          N  
ATOM   9890  H   LYS A 639      23.314  66.902  21.270  1.00  1.310          H  
ATOM   9891  HA  LYS A 639      24.123  69.603  21.719  1.00  1.380          H  
ATOM   9892 1HB  LYS A 639      25.515  67.969  20.531  1.00  1.900          H  
ATOM   9893 2HB  LYS A 639      24.351  67.901  19.213  1.00  1.900          H  
ATOM   9894 1HG  LYS A 639      24.811  70.278  18.671  1.00  1.900          H  
ATOM   9895 2HG  LYS A 639      25.922  70.379  20.048  1.00  1.900          H  
ATOM   9896 1HD  LYS A 639      27.377  68.695  19.040  1.00  1.900          H  
ATOM   9897 2HD  LYS A 639      26.252  68.497  17.680  1.00  1.900          H  
ATOM   9898 1HE  LYS A 639      26.607  70.864  17.047  1.00  1.900          H  
ATOM   9899 2HE  LYS A 639      27.711  71.068  18.421  1.00  1.900          H  
ATOM   9900 1HZ  LYS A 639      28.901  70.673  16.381  1.00  1.900          H  
ATOM   9901 2HZ  LYS A 639      29.142  69.430  17.443  1.00  1.900          H  
ATOM   9902 3HZ  LYS A 639      28.131  69.232  16.148  1.00  1.900          H  
ATOM   9903  N   SER A 640      21.770  69.200  19.419  1.00  1.190          N  
ATOM   9904  CA  SER A 640      20.756  69.896  18.636  1.00  1.240          C  
ATOM   9905  C   SER A 640      19.848  70.701  19.551  1.00  1.210          C  
ATOM   9906  O   SER A 640      19.443  71.821  19.227  1.00  1.270          O  
ATOM   9907  CB  SER A 640      19.926  68.890  17.857  1.00  1.720          C  
ATOM   9908  OG  SER A 640      20.704  68.214  16.905  1.00  1.720          O  
ATOM   9909  H   SER A 640      21.837  68.189  19.312  1.00  1.430          H  
ATOM   9910  HA  SER A 640      21.251  70.573  17.943  1.00  1.490          H  
ATOM   9911 1HB  SER A 640      19.484  68.169  18.548  1.00  2.060          H  
ATOM   9912 2HB  SER A 640      19.109  69.409  17.361  1.00  2.060          H  
ATOM   9913  HG  SER A 640      21.220  67.560  17.419  1.00  2.060          H  
ATOM   9914  N   ASN A 641      19.572  70.137  20.722  1.00  1.130          N  
ATOM   9915  CA  ASN A 641      18.737  70.733  21.736  1.00  1.090          C  
ATOM   9916  C   ASN A 641      19.542  71.274  22.921  1.00  1.060          C  
ATOM   9917  O   ASN A 641      18.978  71.455  24.002  1.00  1.000          O  
ATOM   9918  CB  ASN A 641      17.712  69.727  22.210  1.00  1.540          C  
ATOM   9919  CG  ASN A 641      16.720  69.380  21.143  1.00  1.540          C  
ATOM   9920  OD1 ASN A 641      15.889  70.205  20.738  1.00  1.540          O  
ATOM   9921  ND2 ASN A 641      16.795  68.171  20.661  1.00  1.540          N  
ATOM   9922  H   ASN A 641      19.908  69.184  20.890  1.00  1.360          H  
ATOM   9923  HA  ASN A 641      18.209  71.576  21.292  1.00  1.310          H  
ATOM   9924 1HB  ASN A 641      18.214  68.821  22.549  1.00  1.850          H  
ATOM   9925 2HB  ASN A 641      17.176  70.127  23.050  1.00  1.850          H  
ATOM   9926 1HD2 ASN A 641      16.160  67.878  19.948  1.00  1.850          H  
ATOM   9927 2HD2 ASN A 641      17.506  67.539  21.005  1.00  1.850          H  
ATOM   9928  N   ARG A 642      20.832  71.603  22.739  1.00  1.100          N  
ATOM   9929  CA  ARG A 642      21.634  72.121  23.852  1.00  1.070          C  
ATOM   9930  C   ARG A 642      20.920  73.245  24.598  1.00  1.070          C  
ATOM   9931  O   ARG A 642      21.028  73.342  25.817  1.00  1.010          O  
ATOM   9932  CB  ARG A 642      23.017  72.578  23.416  1.00  1.510          C  
ATOM   9933  CG  ARG A 642      23.900  73.068  24.588  1.00  1.510          C  
ATOM   9934  CD  ARG A 642      25.304  73.330  24.189  1.00  1.510          C  
ATOM   9935  NE  ARG A 642      26.103  73.834  25.323  1.00  1.510          N  
ATOM   9936  CZ  ARG A 642      27.453  73.866  25.398  1.00  1.510          C  
ATOM   9937  NH1 ARG A 642      28.240  73.402  24.428  1.00  1.510          N  
ATOM   9938  NH2 ARG A 642      27.979  74.362  26.505  1.00  1.510          N  
ATOM   9939  H   ARG A 642      21.287  71.440  21.835  1.00  1.320          H  
ATOM   9940  HA  ARG A 642      21.792  71.295  24.545  1.00  1.280          H  
ATOM   9941 1HB  ARG A 642      23.532  71.751  22.930  1.00  1.810          H  
ATOM   9942 2HB  ARG A 642      22.925  73.382  22.689  1.00  1.810          H  
ATOM   9943 1HG  ARG A 642      23.498  74.001  24.984  1.00  1.810          H  
ATOM   9944 2HG  ARG A 642      23.903  72.319  25.378  1.00  1.810          H  
ATOM   9945 1HD  ARG A 642      25.752  72.407  23.829  1.00  1.810          H  
ATOM   9946 2HD  ARG A 642      25.320  74.078  23.397  1.00  1.810          H  
ATOM   9947  HE  ARG A 642      25.605  74.208  26.156  1.00  1.810          H  
ATOM   9948 1HH1 ARG A 642      27.861  72.967  23.570  1.00  1.810          H  
ATOM   9949 2HH1 ARG A 642      29.247  73.425  24.541  1.00  1.810          H  
ATOM   9950 1HH2 ARG A 642      27.335  74.685  27.250  1.00  1.810          H  
ATOM   9951 2HH2 ARG A 642      28.981  74.375  26.636  1.00  1.810          H  
ATOM   9952  N   LYS A 643      20.190  74.119  23.904  1.00  1.160          N  
ATOM   9953  CA  LYS A 643      19.471  75.166  24.621  1.00  1.190          C  
ATOM   9954  C   LYS A 643      18.581  74.557  25.712  1.00  1.110          C  
ATOM   9955  O   LYS A 643      18.457  75.120  26.804  1.00  1.100          O  
ATOM   9956  CB  LYS A 643      18.610  75.993  23.667  1.00  1.650          C  
ATOM   9957  CG  LYS A 643      17.826  77.133  24.339  1.00  1.650          C  
ATOM   9958  CD  LYS A 643      17.050  77.951  23.310  1.00  1.650          C  
ATOM   9959  CE  LYS A 643      16.224  79.051  23.964  1.00  1.650          C  
ATOM   9960  NZ  LYS A 643      15.492  79.863  22.947  1.00  1.650          N  
ATOM   9961  H   LYS A 643      20.137  74.043  22.897  1.00  1.390          H  
ATOM   9962  HA  LYS A 643      20.198  75.821  25.104  1.00  1.430          H  
ATOM   9963 1HB  LYS A 643      19.242  76.429  22.894  1.00  1.980          H  
ATOM   9964 2HB  LYS A 643      17.891  75.340  23.173  1.00  1.980          H  
ATOM   9965 1HG  LYS A 643      17.117  76.717  25.060  1.00  1.980          H  
ATOM   9966 2HG  LYS A 643      18.516  77.784  24.876  1.00  1.980          H  
ATOM   9967 1HD  LYS A 643      17.747  78.404  22.602  1.00  1.980          H  
ATOM   9968 2HD  LYS A 643      16.380  77.290  22.761  1.00  1.980          H  
ATOM   9969 1HE  LYS A 643      15.500  78.600  24.643  1.00  1.980          H  
ATOM   9970 2HE  LYS A 643      16.883  79.706  24.534  1.00  1.980          H  
ATOM   9971 1HZ  LYS A 643      14.954  80.583  23.408  1.00  1.980          H  
ATOM   9972 2HZ  LYS A 643      16.157  80.294  22.318  1.00  1.980          H  
ATOM   9973 3HZ  LYS A 643      14.871  79.266  22.419  1.00  1.980          H  
ATOM   9974  N   GLU A 644      17.905  73.440  25.394  1.00  1.090          N  
ATOM   9975  CA  GLU A 644      17.004  72.788  26.326  1.00  1.020          C  
ATOM   9976  C   GLU A 644      17.811  72.208  27.469  1.00  0.920          C  
ATOM   9977  O   GLU A 644      17.402  72.287  28.630  1.00  0.870          O  
ATOM   9978  CB  GLU A 644      16.208  71.689  25.635  1.00  1.460          C  
ATOM   9979  CG  GLU A 644      15.223  72.176  24.603  1.00  1.460          C  
ATOM   9980  CD  GLU A 644      14.449  71.050  23.992  1.00  1.460          C  
ATOM   9981  OE1 GLU A 644      14.874  69.933  24.142  1.00  1.460          O  
ATOM   9982  OE2 GLU A 644      13.420  71.291  23.414  1.00  1.460          O  
ATOM   9983  H   GLU A 644      18.070  72.987  24.501  1.00  1.310          H  
ATOM   9984  HA  GLU A 644      16.311  73.528  26.727  1.00  1.220          H  
ATOM   9985 1HB  GLU A 644      16.882  70.995  25.162  1.00  1.750          H  
ATOM   9986 2HB  GLU A 644      15.662  71.133  26.365  1.00  1.750          H  
ATOM   9987 1HG  GLU A 644      14.551  72.894  25.054  1.00  1.750          H  
ATOM   9988 2HG  GLU A 644      15.776  72.688  23.817  1.00  1.750          H  
ATOM   9989  N   LEU A 645      18.992  71.672  27.134  1.00  0.900          N  
ATOM   9990  CA  LEU A 645      19.879  71.093  28.137  1.00  0.830          C  
ATOM   9991  C   LEU A 645      20.244  72.151  29.142  1.00  0.830          C  
ATOM   9992  O   LEU A 645      20.106  71.940  30.342  1.00  0.790          O  
ATOM   9993  CB  LEU A 645      21.211  70.600  27.518  1.00  1.190          C  
ATOM   9994  CG  LEU A 645      22.281  69.997  28.473  1.00  1.190          C  
ATOM   9995  CD1 LEU A 645      21.774  68.726  29.129  1.00  1.190          C  
ATOM   9996  CD2 LEU A 645      23.526  69.737  27.678  1.00  1.190          C  
ATOM   9997  H   LEU A 645      19.214  71.632  26.132  1.00  1.080          H  
ATOM   9998  HA  LEU A 645      19.357  70.286  28.642  1.00  1.000          H  
ATOM   9999 1HB  LEU A 645      21.027  69.912  26.715  1.00  1.430          H  
ATOM  10000 2HB  LEU A 645      21.697  71.456  27.087  1.00  1.430          H  
ATOM  10001  HG  LEU A 645      22.502  70.718  29.262  1.00  1.430          H  
ATOM  10002 1HD1 LEU A 645      22.530  68.318  29.804  1.00  1.430          H  
ATOM  10003 2HD1 LEU A 645      20.887  68.952  29.691  1.00  1.430          H  
ATOM  10004 3HD1 LEU A 645      21.541  67.987  28.370  1.00  1.430          H  
ATOM  10005 1HD2 LEU A 645      24.310  69.340  28.322  1.00  1.430          H  
ATOM  10006 2HD2 LEU A 645      23.321  69.039  26.906  1.00  1.430          H  
ATOM  10007 3HD2 LEU A 645      23.848  70.662  27.235  1.00  1.430          H  
ATOM  10008  N   GLU A 646      20.693  73.305  28.654  1.00  0.880          N  
ATOM  10009  CA  GLU A 646      21.142  74.370  29.528  1.00  0.900          C  
ATOM  10010  C   GLU A 646      19.985  74.907  30.388  1.00  0.900          C  
ATOM  10011  O   GLU A 646      20.179  75.177  31.577  1.00  0.890          O  
ATOM  10012  CB  GLU A 646      21.767  75.496  28.684  1.00  1.250          C  
ATOM  10013  CG  GLU A 646      23.141  75.172  27.950  1.00  1.250          C  
ATOM  10014  CD  GLU A 646      24.362  75.005  28.848  1.00  1.250          C  
ATOM  10015  OE1 GLU A 646      24.216  75.095  30.046  1.00  1.250          O  
ATOM  10016  OE2 GLU A 646      25.457  74.824  28.324  1.00  1.250          O  
ATOM  10017  H   GLU A 646      20.756  73.414  27.640  1.00  1.060          H  
ATOM  10018  HA  GLU A 646      21.907  73.968  30.194  1.00  1.080          H  
ATOM  10019 1HB  GLU A 646      21.053  75.781  27.906  1.00  1.500          H  
ATOM  10020 2HB  GLU A 646      21.925  76.371  29.311  1.00  1.500          H  
ATOM  10021 1HG  GLU A 646      23.002  74.242  27.400  1.00  1.500          H  
ATOM  10022 2HG  GLU A 646      23.337  75.957  27.221  1.00  1.500          H  
ATOM  10023  N   LEU A 647      18.769  75.040  29.816  1.00  0.930          N  
ATOM  10024  CA  LEU A 647      17.633  75.528  30.603  1.00  0.930          C  
ATOM  10025  C   LEU A 647      17.238  74.535  31.691  1.00  0.850          C  
ATOM  10026  O   LEU A 647      16.959  74.933  32.831  1.00  0.840          O  
ATOM  10027  CB  LEU A 647      16.418  75.795  29.690  1.00  1.300          C  
ATOM  10028  CG  LEU A 647      16.507  77.004  28.705  1.00  1.300          C  
ATOM  10029  CD1 LEU A 647      15.326  76.942  27.732  1.00  1.300          C  
ATOM  10030  CD2 LEU A 647      16.461  78.323  29.475  1.00  1.300          C  
ATOM  10031  H   LEU A 647      18.652  74.848  28.815  1.00  1.120          H  
ATOM  10032  HA  LEU A 647      17.932  76.448  31.095  1.00  1.120          H  
ATOM  10033 1HB  LEU A 647      16.248  74.900  29.090  1.00  1.560          H  
ATOM  10034 2HB  LEU A 647      15.542  75.949  30.315  1.00  1.560          H  
ATOM  10035  HG  LEU A 647      17.429  76.944  28.136  1.00  1.560          H  
ATOM  10036 1HD1 LEU A 647      15.387  77.773  27.040  1.00  1.560          H  
ATOM  10037 2HD1 LEU A 647      15.354  76.003  27.174  1.00  1.560          H  
ATOM  10038 3HD1 LEU A 647      14.398  77.002  28.285  1.00  1.560          H  
ATOM  10039 1HD2 LEU A 647      16.511  79.152  28.770  1.00  1.560          H  
ATOM  10040 2HD2 LEU A 647      15.526  78.385  30.037  1.00  1.560          H  
ATOM  10041 3HD2 LEU A 647      17.299  78.392  30.162  1.00  1.560          H  
ATOM  10042  N   LEU A 648      17.239  73.240  31.351  1.00  0.800          N  
ATOM  10043  CA  LEU A 648      16.881  72.194  32.293  1.00  0.720          C  
ATOM  10044  C   LEU A 648      17.913  72.094  33.382  1.00  0.680          C  
ATOM  10045  O   LEU A 648      17.559  71.972  34.551  1.00  0.640          O  
ATOM  10046  CB  LEU A 648      16.679  70.861  31.558  1.00  1.040          C  
ATOM  10047  CG  LEU A 648      16.291  69.600  32.401  1.00  1.040          C  
ATOM  10048  CD1 LEU A 648      14.991  69.841  33.208  1.00  1.040          C  
ATOM  10049  CD2 LEU A 648      16.068  68.434  31.416  1.00  1.040          C  
ATOM  10050  H   LEU A 648      17.451  72.971  30.384  1.00  0.960          H  
ATOM  10051  HA  LEU A 648      15.946  72.462  32.754  1.00  0.860          H  
ATOM  10052 1HB  LEU A 648      15.909  71.004  30.812  1.00  1.250          H  
ATOM  10053 2HB  LEU A 648      17.608  70.631  31.028  1.00  1.250          H  
ATOM  10054  HG  LEU A 648      17.098  69.361  33.095  1.00  1.250          H  
ATOM  10055 1HD1 LEU A 648      14.740  68.946  33.773  1.00  1.250          H  
ATOM  10056 2HD1 LEU A 648      15.134  70.662  33.903  1.00  1.250          H  
ATOM  10057 3HD1 LEU A 648      14.172  70.082  32.528  1.00  1.250          H  
ATOM  10058 1HD2 LEU A 648      15.810  67.550  31.947  1.00  1.250          H  
ATOM  10059 2HD2 LEU A 648      15.263  68.693  30.748  1.00  1.250          H  
ATOM  10060 3HD2 LEU A 648      16.953  68.248  30.829  1.00  1.250          H  
ATOM  10061  N   VAL A 649      19.184  72.164  33.022  1.00  0.690          N  
ATOM  10062  CA  VAL A 649      20.244  72.088  33.996  1.00  0.670          C  
ATOM  10063  C   VAL A 649      20.250  73.240  34.965  1.00  0.690          C  
ATOM  10064  O   VAL A 649      20.455  73.009  36.159  1.00  0.670          O  
ATOM  10065  CB  VAL A 649      21.569  71.950  33.292  1.00  0.950          C  
ATOM  10066  CG1 VAL A 649      22.741  72.096  34.258  1.00  0.950          C  
ATOM  10067  CG2 VAL A 649      21.559  70.602  32.699  1.00  0.950          C  
ATOM  10068  H   VAL A 649      19.424  72.252  32.031  1.00  0.830          H  
ATOM  10069  HA  VAL A 649      20.093  71.176  34.566  1.00  0.800          H  
ATOM  10070  HB  VAL A 649      21.657  72.708  32.511  1.00  1.140          H  
ATOM  10071 1HG1 VAL A 649      23.645  71.955  33.731  1.00  1.140          H  
ATOM  10072 2HG1 VAL A 649      22.750  73.087  34.706  1.00  1.140          H  
ATOM  10073 3HG1 VAL A 649      22.671  71.375  35.014  1.00  1.140          H  
ATOM  10074 1HG2 VAL A 649      22.431  70.455  32.174  1.00  1.140          H  
ATOM  10075 2HG2 VAL A 649      21.467  69.879  33.485  1.00  1.140          H  
ATOM  10076 3HG2 VAL A 649      20.733  70.488  32.033  1.00  1.140          H  
ATOM  10077  N   GLU A 650      20.099  74.482  34.485  1.00  0.760          N  
ATOM  10078  CA  GLU A 650      20.059  75.576  35.436  1.00  0.800          C  
ATOM  10079  C   GLU A 650      18.889  75.360  36.377  1.00  0.770          C  
ATOM  10080  O   GLU A 650      19.019  75.541  37.595  1.00  0.770          O  
ATOM  10081  CB  GLU A 650      19.921  76.936  34.758  1.00  1.100          C  
ATOM  10082  CG  GLU A 650      19.930  78.115  35.758  1.00  1.100          C  
ATOM  10083  CD  GLU A 650      19.842  79.466  35.113  1.00  1.100          C  
ATOM  10084  OE1 GLU A 650      19.741  79.534  33.914  1.00  1.100          O  
ATOM  10085  OE2 GLU A 650      19.879  80.439  35.827  1.00  1.100          O  
ATOM  10086  H   GLU A 650      20.000  74.660  33.479  1.00  0.910          H  
ATOM  10087  HA  GLU A 650      20.977  75.569  36.019  1.00  0.960          H  
ATOM  10088 1HB  GLU A 650      20.737  77.074  34.048  1.00  1.320          H  
ATOM  10089 2HB  GLU A 650      18.986  76.965  34.191  1.00  1.320          H  
ATOM  10090 1HG  GLU A 650      19.084  78.011  36.438  1.00  1.320          H  
ATOM  10091 2HG  GLU A 650      20.840  78.060  36.354  1.00  1.320          H  
ATOM  10092  N   ALA A 651      17.728  74.976  35.822  1.00  0.740          N  
ATOM  10093  CA  ALA A 651      16.579  74.756  36.658  1.00  0.710          C  
ATOM  10094  C   ALA A 651      16.843  73.653  37.670  1.00  0.620          C  
ATOM  10095  O   ALA A 651      16.469  73.822  38.820  1.00  0.630          O  
ATOM  10096  CB  ALA A 651      15.375  74.426  35.813  1.00  1.010          C  
ATOM  10097  H   ALA A 651      17.633  74.866  34.806  1.00  0.890          H  
ATOM  10098  HA  ALA A 651      16.380  75.676  37.207  1.00  0.850          H  
ATOM  10099 1HB  ALA A 651      14.510  74.298  36.456  1.00  1.210          H  
ATOM  10100 2HB  ALA A 651      15.192  75.238  35.112  1.00  1.210          H  
ATOM  10101 3HB  ALA A 651      15.566  73.510  35.257  1.00  1.210          H  
ATOM  10102  N   LEU A 652      17.510  72.548  37.281  1.00  0.570          N  
ATOM  10103  CA  LEU A 652      17.819  71.472  38.228  1.00  0.490          C  
ATOM  10104  C   LEU A 652      18.775  71.926  39.305  1.00  0.520          C  
ATOM  10105  O   LEU A 652      18.568  71.662  40.489  1.00  0.500          O  
ATOM  10106  CB  LEU A 652      18.458  70.275  37.511  1.00  0.720          C  
ATOM  10107  CG  LEU A 652      17.563  69.430  36.612  1.00  0.720          C  
ATOM  10108  CD1 LEU A 652      18.420  68.489  35.759  1.00  0.720          C  
ATOM  10109  CD2 LEU A 652      16.565  68.599  37.506  1.00  0.720          C  
ATOM  10110  H   LEU A 652      17.755  72.434  36.298  1.00  0.680          H  
ATOM  10111  HA  LEU A 652      16.897  71.167  38.707  1.00  0.590          H  
ATOM  10112 1HB  LEU A 652      19.259  70.660  36.899  1.00  0.860          H  
ATOM  10113 2HB  LEU A 652      18.878  69.629  38.261  1.00  0.860          H  
ATOM  10114  HG  LEU A 652      17.028  70.072  35.946  1.00  0.860          H  
ATOM  10115 1HD1 LEU A 652      17.780  67.912  35.107  1.00  0.860          H  
ATOM  10116 2HD1 LEU A 652      19.107  69.072  35.150  1.00  0.860          H  
ATOM  10117 3HD1 LEU A 652      18.987  67.820  36.395  1.00  0.860          H  
ATOM  10118 1HD2 LEU A 652      15.927  68.020  36.865  1.00  0.860          H  
ATOM  10119 2HD2 LEU A 652      17.105  67.939  38.166  1.00  0.860          H  
ATOM  10120 3HD2 LEU A 652      15.949  69.242  38.112  1.00  0.860          H  
ATOM  10121  N   LEU A 653      19.790  72.705  38.938  1.00  0.590          N  
ATOM  10122  CA  LEU A 653      20.764  73.154  39.922  1.00  0.680          C  
ATOM  10123  C   LEU A 653      20.068  73.814  41.102  1.00  0.690          C  
ATOM  10124  O   LEU A 653      20.416  73.569  42.264  1.00  0.780          O  
ATOM  10125  CB  LEU A 653      21.741  74.151  39.281  1.00  0.920          C  
ATOM  10126  CG  LEU A 653      22.853  74.757  40.199  1.00  0.920          C  
ATOM  10127  CD1 LEU A 653      23.775  73.648  40.713  1.00  0.920          C  
ATOM  10128  CD2 LEU A 653      23.626  75.798  39.404  1.00  0.920          C  
ATOM  10129  H   LEU A 653      19.936  72.922  37.947  1.00  0.710          H  
ATOM  10130  HA  LEU A 653      21.311  72.285  40.269  1.00  0.820          H  
ATOM  10131 1HB  LEU A 653      22.227  73.655  38.439  1.00  1.100          H  
ATOM  10132 2HB  LEU A 653      21.158  74.982  38.883  1.00  1.100          H  
ATOM  10133  HG  LEU A 653      22.396  75.240  41.066  1.00  1.100          H  
ATOM  10134 1HD1 LEU A 653      24.549  74.079  41.350  1.00  1.100          H  
ATOM  10135 2HD1 LEU A 653      23.201  72.943  41.284  1.00  1.100          H  
ATOM  10136 3HD1 LEU A 653      24.240  73.139  39.877  1.00  1.100          H  
ATOM  10137 1HD2 LEU A 653      24.401  76.236  40.034  1.00  1.100          H  
ATOM  10138 2HD2 LEU A 653      24.082  75.334  38.541  1.00  1.100          H  
ATOM  10139 3HD2 LEU A 653      22.941  76.579  39.072  1.00  1.100          H  
ATOM  10140  N   ILE A 654      19.077  74.645  40.802  1.00  0.660          N  
ATOM  10141  CA  ILE A 654      18.328  75.330  41.835  1.00  0.700          C  
ATOM  10142  C   ILE A 654      17.141  74.507  42.397  1.00  0.650          C  
ATOM  10143  O   ILE A 654      17.001  74.381  43.612  1.00  0.650          O  
ATOM  10144  CB  ILE A 654      17.861  76.688  41.274  1.00  0.960          C  
ATOM  10145  CG1 ILE A 654      19.112  77.566  40.829  1.00  0.960          C  
ATOM  10146  CG2 ILE A 654      17.014  77.412  42.248  1.00  0.960          C  
ATOM  10147  CD1 ILE A 654      20.173  77.846  41.921  1.00  0.960          C  
ATOM  10148  H   ILE A 654      18.890  74.826  39.808  1.00  0.790          H  
ATOM  10149  HA  ILE A 654      18.990  75.511  42.673  1.00  0.840          H  
ATOM  10150  HB  ILE A 654      17.276  76.503  40.369  1.00  1.160          H  
ATOM  10151 1HG1 ILE A 654      19.606  77.072  39.987  1.00  1.160          H  
ATOM  10152 2HG1 ILE A 654      18.733  78.531  40.485  1.00  1.160          H  
ATOM  10153 1HG2 ILE A 654      16.683  78.345  41.815  1.00  1.160          H  
ATOM  10154 2HG2 ILE A 654      16.148  76.820  42.496  1.00  1.160          H  
ATOM  10155 3HG2 ILE A 654      17.582  77.602  43.134  1.00  1.160          H  
ATOM  10156 1HD1 ILE A 654      20.962  78.466  41.500  1.00  1.160          H  
ATOM  10157 2HD1 ILE A 654      19.734  78.356  42.759  1.00  1.160          H  
ATOM  10158 3HD1 ILE A 654      20.613  76.916  42.263  1.00  1.160          H  
ATOM  10159  N   ALA A 655      16.290  73.978  41.515  1.00  0.660          N  
ATOM  10160  CA  ALA A 655      15.084  73.211  41.841  1.00  0.700          C  
ATOM  10161  C   ALA A 655      15.293  71.906  42.590  1.00  0.640          C  
ATOM  10162  O   ALA A 655      14.416  71.489  43.356  1.00  0.700          O  
ATOM  10163  CB  ALA A 655      14.355  72.810  40.563  1.00  0.960          C  
ATOM  10164  H   ALA A 655      16.481  74.125  40.535  1.00  0.790          H  
ATOM  10165  HA  ALA A 655      14.451  73.857  42.446  1.00  0.840          H  
ATOM  10166 1HB  ALA A 655      13.434  72.283  40.816  1.00  1.160          H  
ATOM  10167 2HB  ALA A 655      14.128  73.669  39.970  1.00  1.160          H  
ATOM  10168 3HB  ALA A 655      14.997  72.148  39.989  1.00  1.160          H  
ATOM  10169  N   GLU A 656      16.375  71.188  42.268  1.00  0.560          N  
ATOM  10170  CA  GLU A 656      16.682  69.831  42.729  1.00  0.550          C  
ATOM  10171  C   GLU A 656      15.773  68.820  42.024  1.00  0.570          C  
ATOM  10172  O   GLU A 656      16.267  67.868  41.418  1.00  0.820          O  
ATOM  10173  CB  GLU A 656      16.648  69.662  44.254  1.00  0.770          C  
ATOM  10174  CG  GLU A 656      17.786  70.383  44.932  1.00  0.770          C  
ATOM  10175  CD  GLU A 656      17.901  70.130  46.402  1.00  0.770          C  
ATOM  10176  OE1 GLU A 656      16.959  69.659  46.990  1.00  0.770          O  
ATOM  10177  OE2 GLU A 656      18.984  70.363  46.927  1.00  0.770          O  
ATOM  10178  H   GLU A 656      17.067  71.575  41.620  1.00  0.670          H  
ATOM  10179  HA  GLU A 656      17.704  69.615  42.433  1.00  0.660          H  
ATOM  10180 1HB  GLU A 656      15.717  70.006  44.677  1.00  0.930          H  
ATOM  10181 2HB  GLU A 656      16.736  68.604  44.495  1.00  0.930          H  
ATOM  10182 1HG  GLU A 656      18.703  70.059  44.450  1.00  0.930          H  
ATOM  10183 2HG  GLU A 656      17.672  71.456  44.755  1.00  0.930          H  
ATOM  10184  N   THR A 657      14.451  69.027  42.089  1.00  0.490          N  
ATOM  10185  CA  THR A 657      13.469  68.159  41.428  1.00  0.500          C  
ATOM  10186  C   THR A 657      12.530  68.890  40.449  1.00  0.530          C  
ATOM  10187  O   THR A 657      11.868  69.876  40.793  1.00  0.640          O  
ATOM  10188  CB  THR A 657      12.615  67.386  42.459  1.00  0.700          C  
ATOM  10189  OG1 THR A 657      13.454  66.542  43.258  1.00  0.700          O  
ATOM  10190  CG2 THR A 657      11.558  66.533  41.788  1.00  0.700          C  
ATOM  10191  H   THR A 657      14.143  69.827  42.637  1.00  0.590          H  
ATOM  10192  HA  THR A 657      14.017  67.418  40.857  1.00  0.600          H  
ATOM  10193  HB  THR A 657      12.122  68.102  43.113  1.00  0.840          H  
ATOM  10194  HG1 THR A 657      13.832  65.841  42.683  1.00  0.840          H  
ATOM  10195 1HG2 THR A 657      10.986  66.012  42.547  1.00  0.840          H  
ATOM  10196 2HG2 THR A 657      10.886  67.146  41.201  1.00  0.840          H  
ATOM  10197 3HG2 THR A 657      12.051  65.817  41.146  1.00  0.840          H  
ATOM  10198  N   ILE A 658      12.457  68.336  39.231  1.00  0.470          N  
ATOM  10199  CA  ILE A 658      11.622  68.784  38.099  1.00  0.490          C  
ATOM  10200  C   ILE A 658      10.684  67.663  37.578  1.00  0.480          C  
ATOM  10201  O   ILE A 658      11.130  66.546  37.332  1.00  0.490          O  
ATOM  10202  CB  ILE A 658      12.538  69.355  36.989  1.00  0.680          C  
ATOM  10203  CG1 ILE A 658      13.263  70.591  37.574  1.00  0.680          C  
ATOM  10204  CG2 ILE A 658      11.803  69.675  35.735  1.00  0.680          C  
ATOM  10205  CD1 ILE A 658      14.259  71.216  36.710  1.00  0.680          C  
ATOM  10206  H   ILE A 658      13.086  67.536  39.092  1.00  0.560          H  
ATOM  10207  HA  ILE A 658      10.985  69.597  38.448  1.00  0.590          H  
ATOM  10208  HB  ILE A 658      13.297  68.602  36.763  1.00  0.810          H  
ATOM  10209 1HG1 ILE A 658      12.522  71.337  37.856  1.00  0.810          H  
ATOM  10210 2HG1 ILE A 658      13.791  70.284  38.466  1.00  0.810          H  
ATOM  10211 1HG2 ILE A 658      12.470  70.037  34.970  1.00  0.810          H  
ATOM  10212 2HG2 ILE A 658      11.313  68.796  35.375  1.00  0.810          H  
ATOM  10213 3HG2 ILE A 658      11.092  70.423  35.969  1.00  0.810          H  
ATOM  10214 1HD1 ILE A 658      14.696  72.027  37.255  1.00  0.810          H  
ATOM  10215 2HD1 ILE A 658      14.990  70.521  36.456  1.00  0.810          H  
ATOM  10216 3HD1 ILE A 658      13.819  71.585  35.819  1.00  0.810          H  
ATOM  10217  N   LEU A 659       9.382  67.947  37.394  1.00  0.500          N  
ATOM  10218  CA  LEU A 659       8.407  66.906  36.965  1.00  0.520          C  
ATOM  10219  C   LEU A 659       8.165  66.879  35.445  1.00  0.720          C  
ATOM  10220  O   LEU A 659       8.429  67.869  34.774  1.00  1.000          O  
ATOM  10221  CB  LEU A 659       7.080  67.141  37.696  1.00  0.720          C  
ATOM  10222  CG  LEU A 659       6.941  66.581  39.158  1.00  0.720          C  
ATOM  10223  CD1 LEU A 659       8.010  67.180  40.098  1.00  0.720          C  
ATOM  10224  CD2 LEU A 659       5.554  66.940  39.663  1.00  0.720          C  
ATOM  10225  H   LEU A 659       9.022  68.904  37.566  1.00  0.600          H  
ATOM  10226  HA  LEU A 659       8.793  65.933  37.262  1.00  0.620          H  
ATOM  10227 1HB  LEU A 659       6.905  68.220  37.742  1.00  0.860          H  
ATOM  10228 2HB  LEU A 659       6.283  66.703  37.100  1.00  0.860          H  
ATOM  10229  HG  LEU A 659       7.060  65.498  39.151  1.00  0.860          H  
ATOM  10230 1HD1 LEU A 659       7.873  66.787  41.101  1.00  0.860          H  
ATOM  10231 2HD1 LEU A 659       8.993  66.912  39.756  1.00  0.860          H  
ATOM  10232 3HD1 LEU A 659       7.916  68.265  40.123  1.00  0.860          H  
ATOM  10233 1HD2 LEU A 659       5.420  66.556  40.673  1.00  0.860          H  
ATOM  10234 2HD2 LEU A 659       5.442  68.027  39.669  1.00  0.860          H  
ATOM  10235 3HD2 LEU A 659       4.802  66.503  39.007  1.00  0.860          H  
ATOM  10236  N   LYS A 660       7.613  65.777  34.901  1.00  0.660          N  
ATOM  10237  CA  LYS A 660       7.351  65.663  33.442  1.00  0.850          C  
ATOM  10238  C   LYS A 660       6.899  66.941  32.728  1.00  0.810          C  
ATOM  10239  O   LYS A 660       7.499  67.331  31.715  1.00  0.830          O  
ATOM  10240  CB  LYS A 660       6.268  64.625  33.123  1.00  1.110          C  
ATOM  10241  CG  LYS A 660       6.024  64.458  31.587  1.00  1.110          C  
ATOM  10242  CD  LYS A 660       4.958  63.421  31.249  1.00  1.110          C  
ATOM  10243  CE  LYS A 660       4.692  63.397  29.729  1.00  1.110          C  
ATOM  10244  NZ  LYS A 660       3.630  62.403  29.345  1.00  1.110          N  
ATOM  10245  H   LYS A 660       7.456  64.959  35.500  1.00  0.790          H  
ATOM  10246  HA  LYS A 660       8.259  65.330  32.965  1.00  1.020          H  
ATOM  10247 1HB  LYS A 660       6.532  63.669  33.534  1.00  1.340          H  
ATOM  10248 2HB  LYS A 660       5.326  64.923  33.577  1.00  1.340          H  
ATOM  10249 1HG  LYS A 660       5.718  65.402  31.140  1.00  1.340          H  
ATOM  10250 2HG  LYS A 660       6.962  64.147  31.121  1.00  1.340          H  
ATOM  10251 1HD  LYS A 660       5.296  62.433  31.564  1.00  1.340          H  
ATOM  10252 2HD  LYS A 660       4.034  63.659  31.776  1.00  1.340          H  
ATOM  10253 1HE  LYS A 660       4.371  64.390  29.419  1.00  1.340          H  
ATOM  10254 2HE  LYS A 660       5.618  63.143  29.208  1.00  1.340          H  
ATOM  10255 1HZ  LYS A 660       3.496  62.422  28.342  1.00  1.340          H  
ATOM  10256 2HZ  LYS A 660       3.925  61.452  29.608  1.00  1.340          H  
ATOM  10257 3HZ  LYS A 660       2.766  62.622  29.807  1.00  1.340          H  
ATOM  10258  N   SER A 661       5.819  67.572  33.203  1.00  0.920          N  
ATOM  10259  CA  SER A 661       5.311  68.751  32.508  1.00  1.040          C  
ATOM  10260  C   SER A 661       6.232  69.950  32.664  1.00  0.930          C  
ATOM  10261  O   SER A 661       6.230  70.851  31.824  1.00  1.000          O  
ATOM  10262  CB  SER A 661       3.909  69.086  32.985  1.00  1.410          C  
ATOM  10263  OG  SER A 661       3.902  69.471  34.330  1.00  1.410          O  
ATOM  10264  H   SER A 661       5.352  67.244  34.035  1.00  1.100          H  
ATOM  10265  HA  SER A 661       5.251  68.518  31.445  1.00  1.250          H  
ATOM  10266 1HB  SER A 661       3.509  69.896  32.374  1.00  1.690          H  
ATOM  10267 2HB  SER A 661       3.262  68.222  32.847  1.00  1.690          H  
ATOM  10268  HG  SER A 661       3.001  69.752  34.519  1.00  1.690          H  
ATOM  10269  N   ASP A 662       7.079  69.928  33.689  1.00  0.810          N  
ATOM  10270  CA  ASP A 662       7.992  71.009  33.965  1.00  0.750          C  
ATOM  10271  C   ASP A 662       9.181  70.826  33.051  1.00  0.740          C  
ATOM  10272  O   ASP A 662       9.764  71.790  32.576  1.00  0.760          O  
ATOM  10273  CB  ASP A 662       8.511  70.949  35.386  1.00  1.070          C  
ATOM  10274  CG  ASP A 662       7.522  71.078  36.452  1.00  1.070          C  
ATOM  10275  OD1 ASP A 662       6.466  71.627  36.259  1.00  1.070          O  
ATOM  10276  OD2 ASP A 662       7.827  70.564  37.513  1.00  1.070          O  
ATOM  10277  H   ASP A 662       7.081  69.127  34.309  1.00  0.970          H  
ATOM  10278  HA  ASP A 662       7.511  71.963  33.767  1.00  0.900          H  
ATOM  10279 1HB  ASP A 662       9.003  70.021  35.517  1.00  1.290          H  
ATOM  10280 2HB  ASP A 662       9.248  71.738  35.517  1.00  1.290          H  
ATOM  10281  N   ILE A 663       9.519  69.575  32.751  1.00  0.750          N  
ATOM  10282  CA  ILE A 663      10.666  69.289  31.905  1.00  0.800          C  
ATOM  10283  C   ILE A 663      10.363  69.941  30.566  1.00  0.860          C  
ATOM  10284  O   ILE A 663      11.191  70.651  29.993  1.00  0.900          O  
ATOM  10285  CB  ILE A 663      10.906  67.762  31.730  1.00  1.100          C  
ATOM  10286  CG1 ILE A 663      11.292  67.141  33.086  1.00  1.100          C  
ATOM  10287  CG2 ILE A 663      12.012  67.516  30.691  1.00  1.100          C  
ATOM  10288  CD1 ILE A 663      11.287  65.613  33.154  1.00  1.100          C  
ATOM  10289  H   ILE A 663       8.983  68.819  33.189  1.00  0.900          H  
ATOM  10290  HA  ILE A 663      11.559  69.754  32.335  1.00  0.960          H  
ATOM  10291  HB  ILE A 663       9.984  67.289  31.398  1.00  1.320          H  
ATOM  10292 1HG1 ILE A 663      12.261  67.517  33.379  1.00  1.320          H  
ATOM  10293 2HG1 ILE A 663      10.577  67.472  33.798  1.00  1.320          H  
ATOM  10294 1HG2 ILE A 663      12.178  66.455  30.553  1.00  1.320          H  
ATOM  10295 2HG2 ILE A 663      11.717  67.947  29.739  1.00  1.320          H  
ATOM  10296 3HG2 ILE A 663      12.937  67.986  31.024  1.00  1.320          H  
ATOM  10297 1HD1 ILE A 663      11.517  65.310  34.166  1.00  1.320          H  
ATOM  10298 2HD1 ILE A 663      10.336  65.229  32.899  1.00  1.320          H  
ATOM  10299 3HD1 ILE A 663      12.014  65.195  32.476  1.00  1.320          H  
ATOM  10300  N   ASP A 664       9.139  69.707  30.075  1.00  0.900          N  
ATOM  10301  CA  ASP A 664       8.709  70.270  28.802  1.00  0.990          C  
ATOM  10302  C   ASP A 664       8.597  71.814  28.847  1.00  0.980          C  
ATOM  10303  O   ASP A 664       9.063  72.499  27.928  1.00  1.050          O  
ATOM  10304  CB  ASP A 664       7.369  69.647  28.401  1.00  1.350          C  
ATOM  10305  CG  ASP A 664       6.930  70.003  26.978  1.00  1.350          C  
ATOM  10306  OD1 ASP A 664       7.576  69.577  26.045  1.00  1.350          O  
ATOM  10307  OD2 ASP A 664       5.969  70.723  26.811  1.00  1.350          O  
ATOM  10308  H   ASP A 664       8.516  69.085  30.600  1.00  1.080          H  
ATOM  10309  HA  ASP A 664       9.451  70.004  28.050  1.00  1.190          H  
ATOM  10310 1HB  ASP A 664       7.437  68.561  28.492  1.00  1.620          H  
ATOM  10311 2HB  ASP A 664       6.595  69.980  29.105  1.00  1.620          H  
ATOM  10312  N   PHE A 665       8.000  72.369  29.913  1.00  0.910          N  
ATOM  10313  CA  PHE A 665       7.845  73.818  30.037  1.00  0.910          C  
ATOM  10314  C   PHE A 665       9.194  74.527  30.132  1.00  0.920          C  
ATOM  10315  O   PHE A 665       9.370  75.645  29.639  1.00  1.010          O  
ATOM  10316  CB  PHE A 665       7.051  74.156  31.283  1.00  1.270          C  
ATOM  10317  CG  PHE A 665       5.591  73.778  31.279  1.00  1.270          C  
ATOM  10318  CD1 PHE A 665       4.808  73.698  30.127  1.00  1.270          C  
ATOM  10319  CD2 PHE A 665       4.999  73.480  32.477  1.00  1.270          C  
ATOM  10320  CE1 PHE A 665       3.480  73.336  30.218  1.00  1.270          C  
ATOM  10321  CE2 PHE A 665       3.683  73.124  32.570  1.00  1.270          C  
ATOM  10322  CZ  PHE A 665       2.917  73.052  31.441  1.00  1.270          C  
ATOM  10323  H   PHE A 665       7.582  71.775  30.637  1.00  1.090          H  
ATOM  10324  HA  PHE A 665       7.341  74.188  29.149  1.00  1.090          H  
ATOM  10325 1HB  PHE A 665       7.516  73.657  32.119  1.00  1.530          H  
ATOM  10326 2HB  PHE A 665       7.127  75.213  31.461  1.00  1.530          H  
ATOM  10327  HD1 PHE A 665       5.222  73.913  29.149  1.00  1.530          H  
ATOM  10328  HD2 PHE A 665       5.599  73.525  33.368  1.00  1.530          H  
ATOM  10329  HE1 PHE A 665       2.876  73.274  29.314  1.00  1.530          H  
ATOM  10330  HE2 PHE A 665       3.251  72.899  33.547  1.00  1.530          H  
ATOM  10331  HZ  PHE A 665       1.871  72.768  31.510  1.00  1.530          H  
ATOM  10332  N   ILE A 666      10.134  73.909  30.837  1.00  0.880          N  
ATOM  10333  CA  ILE A 666      11.460  74.470  30.983  1.00  1.000          C  
ATOM  10334  C   ILE A 666      12.155  74.444  29.629  1.00  1.150          C  
ATOM  10335  O   ILE A 666      12.742  75.449  29.242  1.00  1.290          O  
ATOM  10336  CB  ILE A 666      12.245  73.773  32.099  1.00  1.350          C  
ATOM  10337  CG1 ILE A 666      11.548  74.144  33.447  1.00  1.350          C  
ATOM  10338  CG2 ILE A 666      13.715  74.250  32.083  1.00  1.350          C  
ATOM  10339  CD1 ILE A 666      11.966  73.319  34.609  1.00  1.350          C  
ATOM  10340  H   ILE A 666       9.919  73.027  31.292  1.00  1.060          H  
ATOM  10341  HA  ILE A 666      11.363  75.504  31.284  1.00  1.200          H  
ATOM  10342  HB  ILE A 666      12.198  72.688  31.978  1.00  1.620          H  
ATOM  10343 1HG1 ILE A 666      11.762  75.187  33.675  1.00  1.620          H  
ATOM  10344 2HG1 ILE A 666      10.473  74.036  33.326  1.00  1.620          H  
ATOM  10345 1HG2 ILE A 666      14.249  73.790  32.884  1.00  1.620          H  
ATOM  10346 2HG2 ILE A 666      14.183  73.979  31.138  1.00  1.620          H  
ATOM  10347 3HG2 ILE A 666      13.753  75.334  32.206  1.00  1.620          H  
ATOM  10348 1HD1 ILE A 666      11.428  73.641  35.497  1.00  1.620          H  
ATOM  10349 2HD1 ILE A 666      11.733  72.281  34.401  1.00  1.620          H  
ATOM  10350 3HD1 ILE A 666      13.012  73.427  34.769  1.00  1.620          H  
ATOM  10351  N   HIS A 667      12.049  73.345  28.874  1.00  1.160          N  
ATOM  10352  CA  HIS A 667      12.666  73.263  27.547  1.00  1.370          C  
ATOM  10353  C   HIS A 667      12.163  74.392  26.640  1.00  1.720          C  
ATOM  10354  O   HIS A 667      12.918  74.971  25.857  1.00  2.200          O  
ATOM  10355  CB  HIS A 667      12.315  71.938  26.865  1.00  1.830          C  
ATOM  10356  CG  HIS A 667      12.984  70.730  27.404  1.00  1.830          C  
ATOM  10357  ND1 HIS A 667      12.714  69.472  26.919  1.00  1.830          N  
ATOM  10358  CD2 HIS A 667      13.905  70.565  28.374  1.00  1.830          C  
ATOM  10359  CE1 HIS A 667      13.444  68.596  27.556  1.00  1.830          C  
ATOM  10360  NE2 HIS A 667      14.178  69.226  28.439  1.00  1.830          N  
ATOM  10361  H   HIS A 667      11.569  72.514  29.243  1.00  1.390          H  
ATOM  10362  HA  HIS A 667      13.749  73.346  27.631  1.00  1.640          H  
ATOM  10363 1HB  HIS A 667      11.249  71.773  26.956  1.00  2.200          H  
ATOM  10364 2HB  HIS A 667      12.517  72.006  25.809  1.00  2.200          H  
ATOM  10365  HD1 HIS A 667      12.241  69.282  26.056  1.00  2.200          H  
ATOM  10366  HD2 HIS A 667      14.417  71.262  29.032  1.00  2.200          H  
ATOM  10367  HE1 HIS A 667      13.394  67.539  27.317  1.00  2.200          H  
ATOM  10368  N   LYS A 668      10.882  74.732  26.779  1.00  1.510          N  
ATOM  10369  CA  LYS A 668      10.253  75.788  25.992  1.00  1.830          C  
ATOM  10370  C   LYS A 668      10.473  77.191  26.565  1.00  2.830          C  
ATOM  10371  O   LYS A 668       9.962  78.171  26.018  1.00  3.220          O  
ATOM  10372  CB  LYS A 668       8.754  75.533  25.854  1.00  2.430          C  
ATOM  10373  CG  LYS A 668       8.395  74.325  25.018  1.00  2.430          C  
ATOM  10374  CD  LYS A 668       6.881  74.187  24.883  1.00  2.430          C  
ATOM  10375  CE  LYS A 668       6.491  73.099  23.869  1.00  2.430          C  
ATOM  10376  NZ  LYS A 668       6.772  71.736  24.375  1.00  2.430          N  
ATOM  10377  H   LYS A 668      10.308  74.168  27.415  1.00  1.810          H  
ATOM  10378  HA  LYS A 668      10.695  75.772  24.997  1.00  2.200          H  
ATOM  10379 1HB  LYS A 668       8.331  75.378  26.852  1.00  2.920          H  
ATOM  10380 2HB  LYS A 668       8.271  76.407  25.424  1.00  2.920          H  
ATOM  10381 1HG  LYS A 668       8.843  74.426  24.030  1.00  2.920          H  
ATOM  10382 2HG  LYS A 668       8.801  73.432  25.493  1.00  2.920          H  
ATOM  10383 1HD  LYS A 668       6.465  73.916  25.859  1.00  2.920          H  
ATOM  10384 2HD  LYS A 668       6.450  75.136  24.572  1.00  2.920          H  
ATOM  10385 1HE  LYS A 668       5.430  73.179  23.646  1.00  2.920          H  
ATOM  10386 2HE  LYS A 668       7.060  73.255  22.956  1.00  2.920          H  
ATOM  10387 1HZ  LYS A 668       6.519  71.042  23.701  1.00  2.920          H  
ATOM  10388 2HZ  LYS A 668       7.757  71.639  24.591  1.00  2.920          H  
ATOM  10389 3HZ  LYS A 668       6.235  71.554  25.235  1.00  2.920          H  
ATOM  10390  N   ASN A 669      11.206  77.287  27.674  1.00  3.480          N  
ATOM  10391  CA  ASN A 669      11.506  78.528  28.369  1.00  4.530          C  
ATOM  10392  C   ASN A 669      10.253  79.311  28.767  1.00  4.980          C  
ATOM  10393  O   ASN A 669      10.222  80.538  28.625  1.00  5.260          O  
ATOM  10394  CB  ASN A 669      12.411  79.399  27.504  1.00  5.920          C  
ATOM  10395  CG  ASN A 669      13.166  80.455  28.285  1.00  5.920          C  
ATOM  10396  OD1 ASN A 669      13.555  80.234  29.439  1.00  5.920          O  
ATOM  10397  ND2 ASN A 669      13.385  81.595  27.671  1.00  5.920          N  
ATOM  10398  H   ASN A 669      11.619  76.444  28.070  1.00  4.180          H  
ATOM  10399  HA  ASN A 669      12.035  78.269  29.289  1.00  5.440          H  
ATOM  10400 1HB  ASN A 669      13.119  78.770  26.976  1.00  7.110          H  
ATOM  10401 2HB  ASN A 669      11.806  79.900  26.750  1.00  7.110          H  
ATOM  10402 1HD2 ASN A 669      13.879  82.330  28.138  1.00  7.110          H  
ATOM  10403 2HD2 ASN A 669      13.046  81.731  26.741  1.00  7.110          H  
ATOM  10404  N   THR A 670       9.227  78.622  29.285  1.00  5.260          N  
ATOM  10405  CA  THR A 670       8.011  79.316  29.701  1.00  5.950          C  
ATOM  10406  C   THR A 670       7.813  79.369  31.212  1.00  6.600          C  
ATOM  10407  O   THR A 670       8.662  78.931  31.991  1.00  6.730          O  
ATOM  10408  CB  THR A 670       6.753  78.756  29.005  1.00  8.050          C  
ATOM  10409  OG1 THR A 670       5.639  79.624  29.297  1.00  8.050          O  
ATOM  10410  CG2 THR A 670       6.433  77.337  29.447  1.00  8.050          C  
ATOM  10411  H   THR A 670       9.305  77.605  29.377  1.00  6.310          H  
ATOM  10412  HA  THR A 670       8.093  80.349  29.367  1.00  7.140          H  
ATOM  10413  HB  THR A 670       6.923  78.759  27.927  1.00  9.660          H  
ATOM  10414  HG1 THR A 670       4.933  79.460  28.652  1.00  9.660          H  
ATOM  10415 1HG2 THR A 670       5.551  76.986  28.926  1.00  9.660          H  
ATOM  10416 2HG2 THR A 670       7.259  76.706  29.198  1.00  9.660          H  
ATOM  10417 3HG2 THR A 670       6.260  77.294  30.504  1.00  9.660          H  
ATOM  10418  N   LYS A 671       6.682  79.947  31.610  1.00  7.170          N  
ATOM  10419  CA  LYS A 671       6.323  80.182  33.014  1.00  7.890          C  
ATOM  10420  C   LYS A 671       5.144  79.346  33.501  1.00  8.270          C  
ATOM  10421  O   LYS A 671       4.472  79.709  34.466  1.00  8.600          O  
ATOM  10422  CB  LYS A 671       6.029  81.664  33.228  1.00 10.760          C  
ATOM  10423  CG  LYS A 671       7.228  82.576  32.991  1.00 10.760          C  
ATOM  10424  CD  LYS A 671       6.881  84.036  33.261  1.00 10.760          C  
ATOM  10425  CE  LYS A 671       8.081  84.951  33.026  1.00 10.760          C  
ATOM  10426  NZ  LYS A 671       7.742  86.388  33.257  1.00 10.760          N  
ATOM  10427  H   LYS A 671       6.043  80.243  30.872  1.00  8.600          H  
ATOM  10428  HA  LYS A 671       7.182  79.914  33.628  1.00  9.470          H  
ATOM  10429 1HB  LYS A 671       5.229  81.974  32.554  1.00 12.910          H  
ATOM  10430 2HB  LYS A 671       5.681  81.823  34.247  1.00 12.910          H  
ATOM  10431 1HG  LYS A 671       8.044  82.271  33.648  1.00 12.910          H  
ATOM  10432 2HG  LYS A 671       7.564  82.471  31.959  1.00 12.910          H  
ATOM  10433 1HD  LYS A 671       6.066  84.342  32.604  1.00 12.910          H  
ATOM  10434 2HD  LYS A 671       6.549  84.143  34.295  1.00 12.910          H  
ATOM  10435 1HE  LYS A 671       8.885  84.666  33.703  1.00 12.910          H  
ATOM  10436 2HE  LYS A 671       8.423  84.831  31.999  1.00 12.910          H  
ATOM  10437 1HZ  LYS A 671       8.559  86.959  33.090  1.00 12.910          H  
ATOM  10438 2HZ  LYS A 671       7.003  86.667  32.625  1.00 12.910          H  
ATOM  10439 3HZ  LYS A 671       7.433  86.515  34.210  1.00 12.910          H  
ATOM  10440  N   LEU A 672       4.886  78.238  32.825  1.00  8.330          N  
ATOM  10441  CA  LEU A 672       3.782  77.357  33.165  1.00  8.720          C  
ATOM  10442  C   LEU A 672       3.987  76.242  34.233  1.00  9.140          C  
ATOM  10443  O   LEU A 672       3.001  75.573  34.550  1.00  9.210          O  
ATOM  10444  CB  LEU A 672       3.291  76.691  31.878  1.00 12.050          C  
ATOM  10445  CG  LEU A 672       2.730  77.608  30.759  1.00 12.050          C  
ATOM  10446  CD1 LEU A 672       2.426  76.744  29.547  1.00 12.050          C  
ATOM  10447  CD2 LEU A 672       1.470  78.323  31.222  1.00 12.050          C  
ATOM  10448  H   LEU A 672       5.488  78.005  32.048  1.00 10.000          H  
ATOM  10449  HA  LEU A 672       2.991  77.988  33.557  1.00 10.460          H  
ATOM  10450 1HB  LEU A 672       4.119  76.160  31.452  1.00 14.460          H  
ATOM  10451 2HB  LEU A 672       2.519  75.970  32.135  1.00 14.460          H  
ATOM  10452  HG  LEU A 672       3.478  78.344  30.480  1.00 14.460          H  
ATOM  10453 1HD1 LEU A 672       2.040  77.365  28.740  1.00 14.460          H  
ATOM  10454 2HD1 LEU A 672       3.327  76.244  29.216  1.00 14.460          H  
ATOM  10455 3HD1 LEU A 672       1.679  75.995  29.816  1.00 14.460          H  
ATOM  10456 1HD2 LEU A 672       1.093  78.946  30.412  1.00 14.460          H  
ATOM  10457 2HD2 LEU A 672       0.713  77.586  31.496  1.00 14.460          H  
ATOM  10458 3HD2 LEU A 672       1.683  78.954  32.078  1.00 14.460          H  
ATOM  10459  N   PRO A 673       5.196  75.947  34.792  1.00  9.600          N  
ATOM  10460  CA  PRO A 673       5.359  74.954  35.843  1.00 10.180          C  
ATOM  10461  C   PRO A 673       4.487  75.395  37.013  1.00 10.270          C  
ATOM  10462  O   PRO A 673       4.269  76.595  37.167  1.00 10.140          O  
ATOM  10463  CB  PRO A 673       6.858  74.993  36.143  1.00 15.270          C  
ATOM  10464  CG  PRO A 673       7.487  75.519  34.891  1.00 15.270          C  
ATOM  10465  CD  PRO A 673       6.484  76.507  34.323  1.00 15.270          C  
ATOM  10466  HA  PRO A 673       5.068  73.979  35.441  1.00 12.220          H  
ATOM  10467 1HB  PRO A 673       7.045  75.610  37.019  1.00 18.320          H  
ATOM  10468 2HB  PRO A 673       7.205  73.984  36.402  1.00 18.320          H  
ATOM  10469 1HG  PRO A 673       8.463  75.981  35.121  1.00 18.320          H  
ATOM  10470 2HG  PRO A 673       7.701  74.689  34.211  1.00 18.320          H  
ATOM  10471 1HD  PRO A 673       6.661  77.491  34.762  1.00 18.320          H  
ATOM  10472 2HD  PRO A 673       6.581  76.480  33.250  1.00 18.320          H  
ATOM  10473  N   PRO A 674       3.973  74.486  37.859  1.00 10.670          N  
ATOM  10474  CA  PRO A 674       3.129  74.791  39.005  1.00 10.900          C  
ATOM  10475  C   PRO A 674       3.732  75.882  39.865  1.00 10.420          C  
ATOM  10476  O   PRO A 674       4.956  75.921  40.055  1.00 10.130          O  
ATOM  10477  CB  PRO A 674       3.081  73.449  39.744  1.00 16.350          C  
ATOM  10478  CG  PRO A 674       3.279  72.414  38.663  1.00 16.350          C  
ATOM  10479  CD  PRO A 674       4.273  73.043  37.702  1.00 16.350          C  
ATOM  10480  HA  PRO A 674       2.127  75.094  38.647  1.00 13.080          H  
ATOM  10481 1HB  PRO A 674       3.874  73.414  40.507  1.00 19.620          H  
ATOM  10482 2HB  PRO A 674       2.124  73.343  40.273  1.00 19.620          H  
ATOM  10483 1HG  PRO A 674       3.642  71.469  39.092  1.00 19.620          H  
ATOM  10484 2HG  PRO A 674       2.317  72.190  38.176  1.00 19.620          H  
ATOM  10485 1HD  PRO A 674       5.313  72.832  37.996  1.00 19.620          H  
ATOM  10486 2HD  PRO A 674       4.045  72.666  36.703  1.00 19.620          H  
ATOM  10487  N   GLU A 675       2.870  76.708  40.452  1.00 10.540          N  
ATOM  10488  CA  GLU A 675       3.302  77.826  41.276  1.00 10.350          C  
ATOM  10489  C   GLU A 675       4.158  77.417  42.457  1.00 10.120          C  
ATOM  10490  O   GLU A 675       5.125  78.105  42.772  1.00 10.220          O  
ATOM  10491  CB  GLU A 675       2.081  78.594  41.779  1.00 14.570          C  
ATOM  10492  CG  GLU A 675       1.285  79.291  40.673  1.00 14.570          C  
ATOM  10493  CD  GLU A 675       0.330  78.362  39.948  1.00 14.570          C  
ATOM  10494  OE1 GLU A 675       0.276  77.197  40.304  1.00 14.570          O  
ATOM  10495  OE2 GLU A 675      -0.328  78.803  39.044  1.00 14.570          O  
ATOM  10496  H   GLU A 675       1.867  76.599  40.272  1.00 12.650          H  
ATOM  10497  HA  GLU A 675       3.892  78.492  40.647  1.00 12.420          H  
ATOM  10498 1HB  GLU A 675       1.412  77.914  42.308  1.00 17.480          H  
ATOM  10499 2HB  GLU A 675       2.402  79.353  42.493  1.00 17.480          H  
ATOM  10500 1HG  GLU A 675       0.718  80.112  41.110  1.00 17.480          H  
ATOM  10501 2HG  GLU A 675       1.987  79.713  39.953  1.00 17.480          H  
ATOM  10502  N   ILE A 676       3.841  76.292  43.093  1.00  9.990          N  
ATOM  10503  CA  ILE A 676       4.607  75.866  44.258  1.00  9.870          C  
ATOM  10504  C   ILE A 676       6.045  75.576  43.878  1.00  9.850          C  
ATOM  10505  O   ILE A 676       6.972  75.995  44.573  1.00 10.200          O  
ATOM  10506  CB  ILE A 676       3.977  74.625  44.919  1.00 13.870          C  
ATOM  10507  CG1 ILE A 676       2.611  75.026  45.535  1.00 13.870          C  
ATOM  10508  CG2 ILE A 676       4.942  74.042  45.988  1.00 13.870          C  
ATOM  10509  CD1 ILE A 676       1.737  73.861  45.960  1.00 13.870          C  
ATOM  10510  H   ILE A 676       3.036  75.772  42.778  1.00 11.990          H  
ATOM  10511  HA  ILE A 676       4.608  76.682  44.984  1.00 11.840          H  
ATOM  10512  HB  ILE A 676       3.785  73.868  44.161  1.00 16.640          H  
ATOM  10513 1HG1 ILE A 676       2.796  75.654  46.407  1.00 16.640          H  
ATOM  10514 2HG1 ILE A 676       2.060  75.613  44.804  1.00 16.640          H  
ATOM  10515 1HG2 ILE A 676       4.503  73.168  46.451  1.00 16.640          H  
ATOM  10516 2HG2 ILE A 676       5.889  73.748  45.537  1.00 16.640          H  
ATOM  10517 3HG2 ILE A 676       5.132  74.800  46.752  1.00 16.640          H  
ATOM  10518 1HD1 ILE A 676       0.804  74.247  46.371  1.00 16.640          H  
ATOM  10519 2HD1 ILE A 676       1.517  73.234  45.094  1.00 16.640          H  
ATOM  10520 3HD1 ILE A 676       2.235  73.265  46.716  1.00 16.640          H  
ATOM  10521  N   LEU A 677       6.230  74.824  42.799  1.00  9.710          N  
ATOM  10522  CA  LEU A 677       7.565  74.495  42.347  1.00  9.970          C  
ATOM  10523  C   LEU A 677       8.311  75.749  41.889  1.00  9.990          C  
ATOM  10524  O   LEU A 677       9.510  75.874  42.151  1.00 10.190          O  
ATOM  10525  CB  LEU A 677       7.478  73.430  41.248  1.00 13.850          C  
ATOM  10526  CG  LEU A 677       6.973  72.009  41.732  1.00 13.850          C  
ATOM  10527  CD1 LEU A 677       6.727  71.122  40.522  1.00 13.850          C  
ATOM  10528  CD2 LEU A 677       8.018  71.343  42.659  1.00 13.850          C  
ATOM  10529  H   LEU A 677       5.424  74.494  42.289  1.00 11.650          H  
ATOM  10530  HA  LEU A 677       8.116  74.091  43.188  1.00 11.960          H  
ATOM  10531 1HB  LEU A 677       6.792  73.789  40.472  1.00 16.620          H  
ATOM  10532 2HB  LEU A 677       8.464  73.303  40.803  1.00 16.620          H  
ATOM  10533  HG  LEU A 677       6.034  72.124  42.269  1.00 16.620          H  
ATOM  10534 1HD1 LEU A 677       6.364  70.150  40.847  1.00 16.620          H  
ATOM  10535 2HD1 LEU A 677       5.990  71.574  39.877  1.00 16.620          H  
ATOM  10536 3HD1 LEU A 677       7.653  70.989  39.962  1.00 16.620          H  
ATOM  10537 1HD2 LEU A 677       7.648  70.367  42.969  1.00 16.620          H  
ATOM  10538 2HD2 LEU A 677       8.959  71.216  42.115  1.00 16.620          H  
ATOM  10539 3HD2 LEU A 677       8.195  71.944  43.542  1.00 16.620          H  
ATOM  10540  N   LEU A 678       7.621  76.690  41.226  1.00 10.010          N  
ATOM  10541  CA  LEU A 678       8.301  77.915  40.812  1.00 10.280          C  
ATOM  10542  C   LEU A 678       8.756  78.721  42.027  1.00  9.770          C  
ATOM  10543  O   LEU A 678       9.862  79.275  42.025  1.00  9.950          O  
ATOM  10544  CB  LEU A 678       7.384  78.779  39.928  1.00 14.280          C  
ATOM  10545  CG  LEU A 678       7.062  78.231  38.501  1.00 14.280          C  
ATOM  10546  CD1 LEU A 678       5.976  79.085  37.855  1.00 14.280          C  
ATOM  10547  CD2 LEU A 678       8.326  78.250  37.627  1.00 14.280          C  
ATOM  10548  H   LEU A 678       6.637  76.532  40.985  1.00 12.010          H  
ATOM  10549  HA  LEU A 678       9.190  77.640  40.253  1.00 12.340          H  
ATOM  10550 1HB  LEU A 678       6.436  78.899  40.450  1.00 17.140          H  
ATOM  10551 2HB  LEU A 678       7.838  79.763  39.817  1.00 17.140          H  
ATOM  10552  HG  LEU A 678       6.681  77.218  38.586  1.00 17.140          H  
ATOM  10553 1HD1 LEU A 678       5.738  78.688  36.865  1.00 17.140          H  
ATOM  10554 2HD1 LEU A 678       5.078  79.055  38.471  1.00 17.140          H  
ATOM  10555 3HD1 LEU A 678       6.317  80.112  37.758  1.00 17.140          H  
ATOM  10556 1HD2 LEU A 678       8.085  77.879  36.645  1.00 17.140          H  
ATOM  10557 2HD2 LEU A 678       8.692  79.271  37.543  1.00 17.140          H  
ATOM  10558 3HD2 LEU A 678       9.104  77.626  38.056  1.00 17.140          H  
ATOM  10559  N   GLN A 679       7.919  78.776  43.075  1.00  9.390          N  
ATOM  10560  CA  GLN A 679       8.270  79.491  44.296  1.00  9.120          C  
ATOM  10561  C   GLN A 679       9.468  78.833  44.959  1.00  9.270          C  
ATOM  10562  O   GLN A 679      10.368  79.528  45.437  1.00  9.680          O  
ATOM  10563  CB  GLN A 679       7.080  79.512  45.253  1.00 12.880          C  
ATOM  10564  CG  GLN A 679       5.934  80.402  44.798  1.00 12.880          C  
ATOM  10565  CD  GLN A 679       4.689  80.199  45.630  1.00 12.880          C  
ATOM  10566  OE1 GLN A 679       4.599  79.235  46.398  1.00 12.880          O  
ATOM  10567  NE2 GLN A 679       3.723  81.097  45.484  1.00 12.880          N  
ATOM  10568  H   GLN A 679       6.991  78.346  42.998  1.00 11.270          H  
ATOM  10569  HA  GLN A 679       8.539  80.515  44.038  1.00 10.940          H  
ATOM  10570 1HB  GLN A 679       6.690  78.500  45.352  1.00 15.450          H  
ATOM  10571 2HB  GLN A 679       7.406  79.837  46.240  1.00 15.450          H  
ATOM  10572 1HG  GLN A 679       6.248  81.438  44.915  1.00 15.450          H  
ATOM  10573 2HG  GLN A 679       5.704  80.212  43.759  1.00 15.450          H  
ATOM  10574 1HE2 GLN A 679       2.875  81.011  46.010  1.00 15.450          H  
ATOM  10575 2HE2 GLN A 679       3.837  81.862  44.849  1.00 15.450          H  
ATOM  10576  N   LYS A 680       9.493  77.492  44.967  1.00  9.190          N  
ATOM  10577  CA  LYS A 680      10.606  76.752  45.530  1.00  9.610          C  
ATOM  10578  C   LYS A 680      11.894  77.123  44.815  1.00  9.730          C  
ATOM  10579  O   LYS A 680      12.921  77.328  45.471  1.00 10.330          O  
ATOM  10580  CB  LYS A 680      10.365  75.244  45.441  1.00 13.290          C  
ATOM  10581  CG  LYS A 680      11.478  74.381  46.035  1.00 13.290          C  
ATOM  10582  CD  LYS A 680      11.115  72.899  45.968  1.00 13.290          C  
ATOM  10583  CE  LYS A 680      12.256  72.023  46.473  1.00 13.290          C  
ATOM  10584  NZ  LYS A 680      11.906  70.578  46.417  1.00 13.290          N  
ATOM  10585  H   LYS A 680       8.682  76.975  44.610  1.00 11.030          H  
ATOM  10586  HA  LYS A 680      10.710  77.028  46.581  1.00 11.530          H  
ATOM  10587 1HB  LYS A 680       9.427  74.999  45.941  1.00 15.940          H  
ATOM  10588 2HB  LYS A 680      10.255  74.962  44.399  1.00 15.940          H  
ATOM  10589 1HG  LYS A 680      12.404  74.542  45.475  1.00 15.940          H  
ATOM  10590 2HG  LYS A 680      11.647  74.671  47.072  1.00 15.940          H  
ATOM  10591 1HD  LYS A 680      10.226  72.714  46.572  1.00 15.940          H  
ATOM  10592 2HD  LYS A 680      10.893  72.628  44.933  1.00 15.940          H  
ATOM  10593 1HE  LYS A 680      13.138  72.195  45.850  1.00 15.940          H  
ATOM  10594 2HE  LYS A 680      12.492  72.292  47.502  1.00 15.940          H  
ATOM  10595 1HZ  LYS A 680      12.691  70.027  46.746  1.00 15.940          H  
ATOM  10596 2HZ  LYS A 680      11.099  70.398  46.996  1.00 15.940          H  
ATOM  10597 3HZ  LYS A 680      11.698  70.327  45.459  1.00 15.940          H  
ATOM  10598  N   GLN A 681      11.846  77.200  43.474  1.00  9.390          N  
ATOM  10599  CA  GLN A 681      13.026  77.561  42.704  1.00  9.770          C  
ATOM  10600  C   GLN A 681      13.503  78.966  43.048  1.00  9.880          C  
ATOM  10601  O   GLN A 681      14.706  79.176  43.214  1.00 10.650          O  
ATOM  10602  CB  GLN A 681      12.740  77.490  41.201  1.00 13.530          C  
ATOM  10603  CG  GLN A 681      12.550  76.102  40.665  1.00 13.530          C  
ATOM  10604  CD  GLN A 681      12.141  76.085  39.184  1.00 13.530          C  
ATOM  10605  OE1 GLN A 681      11.972  77.147  38.579  1.00 13.530          O  
ATOM  10606  NE2 GLN A 681      11.968  74.900  38.613  1.00 13.530          N  
ATOM  10607  H   GLN A 681      10.972  76.950  42.996  1.00 11.270          H  
ATOM  10608  HA  GLN A 681      13.817  76.857  42.948  1.00 11.720          H  
ATOM  10609 1HB  GLN A 681      11.839  78.059  40.978  1.00 16.230          H  
ATOM  10610 2HB  GLN A 681      13.560  77.952  40.656  1.00 16.230          H  
ATOM  10611 1HG  GLN A 681      13.499  75.615  40.767  1.00 16.230          H  
ATOM  10612 2HG  GLN A 681      11.799  75.582  41.248  1.00 16.230          H  
ATOM  10613 1HE2 GLN A 681      11.694  74.845  37.655  1.00 16.230          H  
ATOM  10614 2HE2 GLN A 681      12.101  74.063  39.146  1.00 16.230          H  
ATOM  10615  N   GLU A 682      12.579  79.926  43.200  1.00  9.320          N  
ATOM  10616  CA  GLU A 682      13.011  81.272  43.555  1.00  9.660          C  
ATOM  10617  C   GLU A 682      13.687  81.287  44.918  1.00 10.150          C  
ATOM  10618  O   GLU A 682      14.710  81.953  45.095  1.00 10.680          O  
ATOM  10619  CB  GLU A 682      11.841  82.263  43.588  1.00 13.390          C  
ATOM  10620  CG  GLU A 682      11.237  82.625  42.240  1.00 13.390          C  
ATOM  10621  CD  GLU A 682      10.097  83.612  42.374  1.00 13.390          C  
ATOM  10622  OE1 GLU A 682       9.715  83.892  43.490  1.00 13.390          O  
ATOM  10623  OE2 GLU A 682       9.619  84.090  41.372  1.00 13.390          O  
ATOM  10624  H   GLU A 682      11.592  79.720  43.001  1.00 11.180          H  
ATOM  10625  HA  GLU A 682      13.730  81.610  42.812  1.00 11.590          H  
ATOM  10626 1HB  GLU A 682      11.039  81.841  44.197  1.00 16.070          H  
ATOM  10627 2HB  GLU A 682      12.162  83.185  44.070  1.00 16.070          H  
ATOM  10628 1HG  GLU A 682      12.010  83.055  41.607  1.00 16.070          H  
ATOM  10629 2HG  GLU A 682      10.874  81.716  41.762  1.00 16.070          H  
ATOM  10630  N   GLN A 683      13.146  80.523  45.874  1.00 10.180          N  
ATOM  10631  CA  GLN A 683      13.720  80.480  47.210  1.00 10.840          C  
ATOM  10632  C   GLN A 683      15.120  79.882  47.192  1.00 11.580          C  
ATOM  10633  O   GLN A 683      16.036  80.414  47.830  1.00 12.430          O  
ATOM  10634  CB  GLN A 683      12.825  79.645  48.125  1.00 14.910          C  
ATOM  10635  CG  GLN A 683      11.486  80.280  48.456  1.00 14.910          C  
ATOM  10636  CD  GLN A 683      10.570  79.312  49.175  1.00 14.910          C  
ATOM  10637  OE1 GLN A 683      10.844  78.106  49.206  1.00 14.910          O  
ATOM  10638  NE2 GLN A 683       9.490  79.822  49.750  1.00 14.910          N  
ATOM  10639  H   GLN A 683      12.273  80.020  45.669  1.00 12.220          H  
ATOM  10640  HA  GLN A 683      13.784  81.496  47.593  1.00 13.010          H  
ATOM  10641 1HB  GLN A 683      12.625  78.690  47.645  1.00 17.890          H  
ATOM  10642 2HB  GLN A 683      13.347  79.438  49.056  1.00 17.890          H  
ATOM  10643 1HG  GLN A 683      11.659  81.132  49.108  1.00 17.890          H  
ATOM  10644 2HG  GLN A 683      11.003  80.607  47.544  1.00 17.890          H  
ATOM  10645 1HE2 GLN A 683       8.852  79.224  50.238  1.00 17.890          H  
ATOM  10646 2HE2 GLN A 683       9.308  80.805  49.699  1.00 17.890          H  
ATOM  10647  N   GLN A 684      15.306  78.800  46.436  1.00 11.400          N  
ATOM  10648  CA  GLN A 684      16.612  78.175  46.362  1.00 12.260          C  
ATOM  10649  C   GLN A 684      17.607  79.087  45.656  1.00 12.780          C  
ATOM  10650  O   GLN A 684      18.783  79.138  46.036  1.00 13.590          O  
ATOM  10651  CB  GLN A 684      16.491  76.814  45.691  1.00 16.820          C  
ATOM  10652  CG  GLN A 684      15.759  75.786  46.527  1.00 16.820          C  
ATOM  10653  CD  GLN A 684      16.510  75.452  47.783  1.00 16.820          C  
ATOM  10654  OE1 GLN A 684      17.689  75.108  47.721  1.00 16.820          O  
ATOM  10655  NE2 GLN A 684      15.847  75.566  48.925  1.00 16.820          N  
ATOM  10656  H   GLN A 684      14.507  78.382  45.944  1.00 13.680          H  
ATOM  10657  HA  GLN A 684      16.977  78.020  47.377  1.00 14.710          H  
ATOM  10658 1HB  GLN A 684      15.906  76.925  44.790  1.00 20.180          H  
ATOM  10659 2HB  GLN A 684      17.472  76.425  45.416  1.00 20.180          H  
ATOM  10660 1HG  GLN A 684      14.786  76.183  46.809  1.00 20.180          H  
ATOM  10661 2HG  GLN A 684      15.636  74.874  45.935  1.00 20.180          H  
ATOM  10662 1HE2 GLN A 684      16.301  75.361  49.798  1.00 20.180          H  
ATOM  10663 2HE2 GLN A 684      14.893  75.869  48.915  1.00 20.180          H  
ATOM  10664  N   ALA A 685      17.148  79.828  44.637  1.00 12.500          N  
ATOM  10665  CA  ALA A 685      18.032  80.758  43.959  1.00 13.170          C  
ATOM  10666  C   ALA A 685      18.486  81.833  44.921  1.00 14.040          C  
ATOM  10667  O   ALA A 685      19.676  82.119  45.005  1.00 14.890          O  
ATOM  10668  CB  ALA A 685      17.346  81.397  42.771  1.00 18.170          C  
ATOM  10669  H   ALA A 685      16.186  79.705  44.306  1.00 15.000          H  
ATOM  10670  HA  ALA A 685      18.906  80.217  43.618  1.00 15.800          H  
ATOM  10671 1HB  ALA A 685      18.037  82.079  42.280  1.00 21.800          H  
ATOM  10672 2HB  ALA A 685      17.035  80.630  42.073  1.00 21.800          H  
ATOM  10673 3HB  ALA A 685      16.472  81.948  43.114  1.00 21.800          H  
ATOM  10674  N   LYS A 686      17.565  82.361  45.733  1.00 13.950          N  
ATOM  10675  CA  LYS A 686      17.917  83.391  46.696  1.00 14.870          C  
ATOM  10676  C   LYS A 686      18.959  82.880  47.684  1.00 15.560          C  
ATOM  10677  O   LYS A 686      19.824  83.638  48.146  1.00 16.590          O  
ATOM  10678  CB  LYS A 686      16.672  83.915  47.402  1.00 20.450          C  
ATOM  10679  CG  LYS A 686      15.778  84.768  46.508  1.00 20.450          C  
ATOM  10680  CD  LYS A 686      14.511  85.210  47.230  1.00 20.450          C  
ATOM  10681  CE  LYS A 686      13.604  86.023  46.305  1.00 20.450          C  
ATOM  10682  NZ  LYS A 686      12.330  86.427  46.974  1.00 20.450          N  
ATOM  10683  H   LYS A 686      16.582  82.086  45.627  1.00 16.740          H  
ATOM  10684  HA  LYS A 686      18.361  84.220  46.150  1.00 17.840          H  
ATOM  10685 1HB  LYS A 686      16.083  83.074  47.771  1.00 24.540          H  
ATOM  10686 2HB  LYS A 686      16.959  84.519  48.252  1.00 24.540          H  
ATOM  10687 1HG  LYS A 686      16.333  85.654  46.203  1.00 24.540          H  
ATOM  10688 2HG  LYS A 686      15.516  84.214  45.616  1.00 24.540          H  
ATOM  10689 1HD  LYS A 686      13.968  84.326  47.571  1.00 24.540          H  
ATOM  10690 2HD  LYS A 686      14.776  85.814  48.098  1.00 24.540          H  
ATOM  10691 1HE  LYS A 686      14.135  86.918  45.985  1.00 24.540          H  
ATOM  10692 2HE  LYS A 686      13.364  85.420  45.426  1.00 24.540          H  
ATOM  10693 1HZ  LYS A 686      11.763  86.957  46.325  1.00 24.540          H  
ATOM  10694 2HZ  LYS A 686      11.823  85.600  47.260  1.00 24.540          H  
ATOM  10695 3HZ  LYS A 686      12.534  86.996  47.784  1.00 24.540          H  
ATOM  10696  N   GLN A 687      18.896  81.599  48.049  1.00 15.110          N  
ATOM  10697  CA  GLN A 687      19.931  81.103  48.942  1.00 15.870          C  
ATOM  10698  C   GLN A 687      21.286  81.088  48.214  1.00 16.440          C  
ATOM  10699  O   GLN A 687      22.285  81.598  48.722  1.00 17.230          O  
ATOM  10700  CB  GLN A 687      19.603  79.691  49.441  1.00 21.910          C  
ATOM  10701  CG  GLN A 687      18.425  79.609  50.390  1.00 21.910          C  
ATOM  10702  CD  GLN A 687      18.121  78.185  50.804  1.00 21.910          C  
ATOM  10703  OE1 GLN A 687      18.581  77.236  50.168  1.00 21.910          O  
ATOM  10704  NE2 GLN A 687      17.352  78.023  51.871  1.00 21.910          N  
ATOM  10705  H   GLN A 687      18.117  81.012  47.726  1.00 18.130          H  
ATOM  10706  HA  GLN A 687      20.009  81.769  49.797  1.00 19.040          H  
ATOM  10707 1HB  GLN A 687      19.378  79.054  48.585  1.00 26.300          H  
ATOM  10708 2HB  GLN A 687      20.473  79.270  49.940  1.00 26.300          H  
ATOM  10709 1HG  GLN A 687      18.657  80.184  51.283  1.00 26.300          H  
ATOM  10710 2HG  GLN A 687      17.546  80.024  49.898  1.00 26.300          H  
ATOM  10711 1HE2 GLN A 687      17.128  77.097  52.179  1.00 26.300          H  
ATOM  10712 2HE2 GLN A 687      16.999  78.821  52.363  1.00 26.300          H  
ATOM  10713  N   LYS A 688      21.307  80.592  46.973  1.00 16.100          N  
ATOM  10714  CA  LYS A 688      22.559  80.503  46.208  1.00 16.560          C  
ATOM  10715  C   LYS A 688      23.155  81.857  45.840  1.00 17.050          C  
ATOM  10716  O   LYS A 688      24.375  82.024  45.790  1.00 17.930          O  
ATOM  10717  CB  LYS A 688      22.378  79.661  44.939  1.00 23.000          C  
ATOM  10718  CG  LYS A 688      22.113  78.137  45.155  1.00 23.000          C  
ATOM  10719  CD  LYS A 688      23.208  77.445  46.011  1.00 23.000          C  
ATOM  10720  CE  LYS A 688      24.600  77.499  45.358  1.00 23.000          C  
ATOM  10721  NZ  LYS A 688      25.640  76.834  46.210  1.00 23.000          N  
ATOM  10722  H   LYS A 688      20.439  80.202  46.584  1.00 19.320          H  
ATOM  10723  HA  LYS A 688      23.296  80.024  46.842  1.00 19.870          H  
ATOM  10724 1HB  LYS A 688      21.509  80.049  44.399  1.00 27.600          H  
ATOM  10725 2HB  LYS A 688      23.232  79.792  44.283  1.00 27.600          H  
ATOM  10726 1HG  LYS A 688      21.148  78.012  45.652  1.00 27.600          H  
ATOM  10727 2HG  LYS A 688      22.065  77.641  44.191  1.00 27.600          H  
ATOM  10728 1HD  LYS A 688      23.242  77.845  47.019  1.00 27.600          H  
ATOM  10729 2HD  LYS A 688      22.939  76.392  46.092  1.00 27.600          H  
ATOM  10730 1HE  LYS A 688      24.569  77.001  44.389  1.00 27.600          H  
ATOM  10731 2HE  LYS A 688      24.898  78.534  45.218  1.00 27.600          H  
ATOM  10732 1HZ  LYS A 688      26.561  76.888  45.740  1.00 27.600          H  
ATOM  10733 2HZ  LYS A 688      25.705  77.280  47.102  1.00 27.600          H  
ATOM  10734 3HZ  LYS A 688      25.417  75.850  46.341  1.00 27.600          H  
ATOM  10735  N   LEU A 689      22.289  82.824  45.608  1.00 16.600          N  
ATOM  10736  CA  LEU A 689      22.643  84.175  45.220  1.00 17.140          C  
ATOM  10737  C   LEU A 689      22.936  85.072  46.417  1.00 17.970          C  
ATOM  10738  O   LEU A 689      23.179  86.267  46.240  1.00 18.610          O  
ATOM  10739  CB  LEU A 689      21.483  84.788  44.421  1.00 23.780          C  
ATOM  10740  CG  LEU A 689      21.107  84.131  43.064  1.00 23.780          C  
ATOM  10741  CD1 LEU A 689      19.823  84.777  42.565  1.00 23.780          C  
ATOM  10742  CD2 LEU A 689      22.226  84.312  42.052  1.00 23.780          C  
ATOM  10743  H   LEU A 689      21.298  82.585  45.637  1.00 19.920          H  
ATOM  10744  HA  LEU A 689      23.541  84.132  44.610  1.00 20.570          H  
ATOM  10745 1HB  LEU A 689      20.596  84.742  45.050  1.00 28.540          H  
ATOM  10746 2HB  LEU A 689      21.712  85.832  44.229  1.00 28.540          H  
ATOM  10747  HG  LEU A 689      20.932  83.073  43.202  1.00 28.540          H  
ATOM  10748 1HD1 LEU A 689      19.532  84.322  41.619  1.00 28.540          H  
ATOM  10749 2HD1 LEU A 689      19.030  84.622  43.300  1.00 28.540          H  
ATOM  10750 3HD1 LEU A 689      19.984  85.844  42.421  1.00 28.540          H  
ATOM  10751 1HD2 LEU A 689      21.934  83.851  41.109  1.00 28.540          H  
ATOM  10752 2HD2 LEU A 689      22.409  85.374  41.895  1.00 28.540          H  
ATOM  10753 3HD2 LEU A 689      23.134  83.837  42.410  1.00 28.540          H  
ATOM  10754  N   ASN A 690      22.892  84.512  47.637  1.00 18.100          N  
ATOM  10755  CA  ASN A 690      23.100  85.259  48.870  1.00 18.840          C  
ATOM  10756  C   ASN A 690      22.127  86.427  49.038  1.00 19.430          C  
ATOM  10757  O   ASN A 690      22.520  87.521  49.455  1.00 20.410          O  
ATOM  10758  CB  ASN A 690      24.536  85.747  48.962  1.00 26.080          C  
ATOM  10759  CG  ASN A 690      25.518  84.620  49.032  1.00 26.080          C  
ATOM  10760  OD1 ASN A 690      25.341  83.654  49.788  1.00 26.080          O  
ATOM  10761  ND2 ASN A 690      26.565  84.721  48.253  1.00 26.080          N  
ATOM  10762  H   ASN A 690      22.704  83.509  47.738  1.00 21.720          H  
ATOM  10763  HA  ASN A 690      22.917  84.575  49.702  1.00 22.610          H  
ATOM  10764 1HB  ASN A 690      24.781  86.375  48.110  1.00 31.300          H  
ATOM  10765 2HB  ASN A 690      24.650  86.359  49.855  1.00 31.300          H  
ATOM  10766 1HD2 ASN A 690      27.260  84.000  48.250  1.00 31.300          H  
ATOM  10767 2HD2 ASN A 690      26.666  85.516  47.656  1.00 31.300          H  
ATOM  10768  N   LYS A 691      20.853  86.192  48.707  1.00 18.920          N  
ATOM  10769  CA  LYS A 691      19.807  87.193  48.853  1.00 19.490          C  
ATOM  10770  C   LYS A 691      18.883  86.837  50.025  1.00 19.860          C  
ATOM  10771  O   LYS A 691      18.272  87.720  50.633  1.00 20.100          O  
ATOM  10772  CB  LYS A 691      18.990  87.296  47.563  1.00 27.060          C  
ATOM  10773  CG  LYS A 691      19.804  87.626  46.306  1.00 27.060          C  
ATOM  10774  CD  LYS A 691      20.507  88.976  46.368  1.00 27.060          C  
ATOM  10775  CE  LYS A 691      21.229  89.269  45.058  1.00 27.060          C  
ATOM  10776  NZ  LYS A 691      21.980  90.559  45.105  1.00 27.060          N  
ATOM  10777  H   LYS A 691      20.599  85.270  48.360  1.00 22.700          H  
ATOM  10778  HA  LYS A 691      20.264  88.154  49.079  1.00 23.390          H  
ATOM  10779 1HB  LYS A 691      18.493  86.353  47.390  1.00 32.470          H  
ATOM  10780 2HB  LYS A 691      18.217  88.054  47.681  1.00 32.470          H  
ATOM  10781 1HG  LYS A 691      20.563  86.869  46.192  1.00 32.470          H  
ATOM  10782 2HG  LYS A 691      19.156  87.593  45.432  1.00 32.470          H  
ATOM  10783 1HD  LYS A 691      19.788  89.766  46.584  1.00 32.470          H  
ATOM  10784 2HD  LYS A 691      21.260  88.956  47.157  1.00 32.470          H  
ATOM  10785 1HE  LYS A 691      21.931  88.457  44.858  1.00 32.470          H  
ATOM  10786 2HE  LYS A 691      20.500  89.311  44.250  1.00 32.470          H  
ATOM  10787 1HZ  LYS A 691      22.447  90.707  44.222  1.00 32.470          H  
ATOM  10788 2HZ  LYS A 691      21.342  91.323  45.280  1.00 32.470          H  
ATOM  10789 3HZ  LYS A 691      22.668  90.515  45.846  1.00 32.470          H  
ATOM  10790  N   SER A 692      18.754  85.535  50.312  1.00 20.030          N  
ATOM  10791  CA  SER A 692      17.865  85.038  51.359  1.00 20.510          C  
ATOM  10792  C   SER A 692      18.490  85.206  52.717  1.00 21.210          C  
ATOM  10793  O   SER A 692      19.680  85.504  52.855  1.00 21.670          O  
ATOM  10794  CB  SER A 692      17.594  83.548  51.256  1.00 28.520          C  
ATOM  10795  OG  SER A 692      18.723  82.802  51.669  1.00 28.520          O  
ATOM  10796  H   SER A 692      19.274  84.854  49.766  1.00 24.040          H  
ATOM  10797  HA  SER A 692      16.928  85.596  51.333  1.00 24.610          H  
ATOM  10798 1HB  SER A 692      16.736  83.285  51.872  1.00 34.230          H  
ATOM  10799 2HB  SER A 692      17.351  83.294  50.237  1.00 34.230          H  
ATOM  10800  HG  SER A 692      18.744  82.827  52.678  1.00 34.230          H  
ATOM  10801  N   GLU A 693      17.685  84.958  53.732  1.00 21.380          N  
ATOM  10802  CA  GLU A 693      18.162  84.915  55.091  1.00 22.110          C  
ATOM  10803  C   GLU A 693      19.193  83.796  55.167  1.00 22.310          C  
ATOM  10804  O   GLU A 693      19.084  82.799  54.440  1.00 22.150          O  
ATOM  10805  CB  GLU A 693      16.993  84.671  56.045  1.00 30.660          C  
ATOM  10806  CG  GLU A 693      15.972  85.805  56.056  1.00 30.660          C  
ATOM  10807  CD  GLU A 693      14.945  85.689  54.947  1.00 30.660          C  
ATOM  10808  OE1 GLU A 693      15.062  84.782  54.143  1.00 30.660          O  
ATOM  10809  OE2 GLU A 693      14.061  86.501  54.896  1.00 30.660          O  
ATOM  10810  H   GLU A 693      16.694  84.764  53.559  1.00 25.660          H  
ATOM  10811  HA  GLU A 693      18.646  85.862  55.332  1.00 26.530          H  
ATOM  10812 1HB  GLU A 693      16.479  83.758  55.759  1.00 36.790          H  
ATOM  10813 2HB  GLU A 693      17.366  84.533  57.061  1.00 36.790          H  
ATOM  10814 1HG  GLU A 693      15.456  85.807  57.016  1.00 36.790          H  
ATOM  10815 2HG  GLU A 693      16.500  86.752  55.955  1.00 36.790          H  
ATOM  10816  N   VAL A 694      20.204  83.976  56.018  1.00 22.760          N  
ATOM  10817  CA  VAL A 694      21.253  82.974  56.203  1.00 23.040          C  
ATOM  10818  C   VAL A 694      20.836  81.856  57.165  1.00 23.660          C  
ATOM  10819  O   VAL A 694      21.109  80.685  56.912  1.00 23.810          O  
ATOM  10820  CB  VAL A 694      22.557  83.642  56.693  1.00 32.140          C  
ATOM  10821  CG1 VAL A 694      23.638  82.579  56.994  1.00 32.140          C  
ATOM  10822  CG2 VAL A 694      23.043  84.612  55.620  1.00 32.140          C  
ATOM  10823  H   VAL A 694      20.232  84.837  56.547  1.00 27.310          H  
ATOM  10824  HA  VAL A 694      21.458  82.523  55.231  1.00 27.650          H  
ATOM  10825  HB  VAL A 694      22.360  84.181  57.618  1.00 38.570          H  
ATOM  10826 1HG1 VAL A 694      24.543  83.074  57.339  1.00 38.570          H  
ATOM  10827 2HG1 VAL A 694      23.307  81.887  57.753  1.00 38.570          H  
ATOM  10828 3HG1 VAL A 694      23.855  82.020  56.084  1.00 38.570          H  
ATOM  10829 1HG2 VAL A 694      23.958  85.101  55.954  1.00 38.570          H  
ATOM  10830 2HG2 VAL A 694      23.242  84.062  54.698  1.00 38.570          H  
ATOM  10831 3HG2 VAL A 694      22.280  85.365  55.427  1.00 38.570          H  
ATOM  10832  N   LYS A 695      20.223  82.228  58.294  1.00 24.100          N  
ATOM  10833  CA  LYS A 695      19.846  81.273  59.340  1.00 24.820          C  
ATOM  10834  C   LYS A 695      18.338  81.183  59.693  1.00 24.830          C  
ATOM  10835  O   LYS A 695      18.020  81.168  60.882  1.00 24.710          O  
ATOM  10836  CB  LYS A 695      20.609  81.613  60.623  1.00 34.460          C  
ATOM  10837  CG  LYS A 695      22.113  81.512  60.504  1.00 34.460          C  
ATOM  10838  CD  LYS A 695      22.802  81.792  61.828  1.00 34.460          C  
ATOM  10839  CE  LYS A 695      24.320  81.704  61.694  1.00 34.460          C  
ATOM  10840  NZ  LYS A 695      25.014  82.023  62.977  1.00 34.460          N  
ATOM  10841  H   LYS A 695      20.021  83.206  58.429  1.00 28.920          H  
ATOM  10842  HA  LYS A 695      20.156  80.281  59.011  1.00 29.780          H  
ATOM  10843 1HB  LYS A 695      20.360  82.627  60.935  1.00 41.350          H  
ATOM  10844 2HB  LYS A 695      20.299  80.937  61.421  1.00 41.350          H  
ATOM  10845 1HG  LYS A 695      22.392  80.526  60.130  1.00 41.350          H  
ATOM  10846 2HG  LYS A 695      22.448  82.259  59.798  1.00 41.350          H  
ATOM  10847 1HD  LYS A 695      22.532  82.791  62.174  1.00 41.350          H  
ATOM  10848 2HD  LYS A 695      22.466  81.067  62.570  1.00 41.350          H  
ATOM  10849 1HE  LYS A 695      24.592  80.696  61.387  1.00 41.350          H  
ATOM  10850 2HE  LYS A 695      24.650  82.408  60.929  1.00 41.350          H  
ATOM  10851 1HZ  LYS A 695      26.014  81.955  62.845  1.00 41.350          H  
ATOM  10852 2HZ  LYS A 695      24.777  82.963  63.265  1.00 41.350          H  
ATOM  10853 3HZ  LYS A 695      24.725  81.371  63.692  1.00 41.350          H  
ATOM  10854  N   PRO A 696      17.385  81.177  58.735  1.00 25.070          N  
ATOM  10855  CA  PRO A 696      15.956  81.131  58.994  1.00 25.230          C  
ATOM  10856  C   PRO A 696      15.552  79.767  59.515  1.00 25.560          C  
ATOM  10857  O   PRO A 696      16.190  78.768  59.177  1.00 26.060          O  
ATOM  10858  CB  PRO A 696      15.352  81.336  57.605  1.00 37.840          C  
ATOM  10859  CG  PRO A 696      16.399  80.761  56.667  1.00 37.840          C  
ATOM  10860  CD  PRO A 696      17.724  81.081  57.316  1.00 37.840          C  
ATOM  10861  HA  PRO A 696      15.674  81.931  59.694  1.00 30.280          H  
ATOM  10862 1HB  PRO A 696      14.384  80.802  57.540  1.00 45.410          H  
ATOM  10863 2HB  PRO A 696      15.146  82.402  57.431  1.00 45.410          H  
ATOM  10864 1HG  PRO A 696      16.247  79.675  56.549  1.00 45.410          H  
ATOM  10865 2HG  PRO A 696      16.302  81.207  55.663  1.00 45.410          H  
ATOM  10866 1HD  PRO A 696      18.446  80.270  57.136  1.00 45.410          H  
ATOM  10867 2HD  PRO A 696      18.047  82.027  56.930  1.00 45.410          H  
ATOM  10868  N   GLU A 697      14.466  79.712  60.270  1.00 25.370          N  
ATOM  10869  CA  GLU A 697      13.917  78.432  60.681  1.00 25.730          C  
ATOM  10870  C   GLU A 697      13.028  77.923  59.559  1.00 25.700          C  
ATOM  10871  O   GLU A 697      12.409  78.725  58.855  1.00 25.600          O  
ATOM  10872  CB  GLU A 697      13.120  78.567  61.979  1.00 35.880          C  
ATOM  10873  CG  GLU A 697      13.954  78.973  63.191  1.00 35.880          C  
ATOM  10874  CD  GLU A 697      13.141  79.075  64.455  1.00 35.880          C  
ATOM  10875  OE1 GLU A 697      11.945  78.927  64.377  1.00 35.880          O  
ATOM  10876  OE2 GLU A 697      13.715  79.303  65.493  1.00 35.880          O  
ATOM  10877  H   GLU A 697      13.997  80.564  60.545  1.00 30.440          H  
ATOM  10878  HA  GLU A 697      14.732  77.723  60.833  1.00 30.880          H  
ATOM  10879 1HB  GLU A 697      12.333  79.310  61.846  1.00 43.050          H  
ATOM  10880 2HB  GLU A 697      12.636  77.617  62.207  1.00 43.050          H  
ATOM  10881 1HG  GLU A 697      14.744  78.236  63.336  1.00 43.050          H  
ATOM  10882 2HG  GLU A 697      14.428  79.932  62.987  1.00 43.050          H  
ATOM  10883  N   SER A 698      12.928  76.606  59.409  1.00 25.870          N  
ATOM  10884  CA  SER A 698      12.053  76.032  58.394  1.00 25.960          C  
ATOM  10885  C   SER A 698      11.681  74.588  58.693  1.00 26.030          C  
ATOM  10886  O   SER A 698      12.523  73.793  59.119  1.00 26.540          O  
ATOM  10887  CB  SER A 698      12.716  76.107  57.033  1.00 36.310          C  
ATOM  10888  OG  SER A 698      11.907  75.525  56.049  1.00 36.310          O  
ATOM  10889  H   SER A 698      13.466  75.993  60.004  1.00 31.040          H  
ATOM  10890  HA  SER A 698      11.134  76.618  58.365  1.00 31.150          H  
ATOM  10891 1HB  SER A 698      12.909  77.150  56.779  1.00 43.570          H  
ATOM  10892 2HB  SER A 698      13.677  75.597  57.069  1.00 43.570          H  
ATOM  10893  HG  SER A 698      12.360  75.679  55.214  1.00 43.570          H  
ATOM  10894  N   GLU A 699      10.410  74.260  58.478  1.00 25.610          N  
ATOM  10895  CA  GLU A 699       9.899  72.904  58.639  1.00 25.730          C  
ATOM  10896  C   GLU A 699       8.729  72.691  57.695  1.00 26.040          C  
ATOM  10897  O   GLU A 699       7.800  73.501  57.656  1.00 26.430          O  
ATOM  10898  CB  GLU A 699       9.460  72.652  60.085  1.00 35.970          C  
ATOM  10899  CG  GLU A 699       8.967  71.231  60.354  1.00 35.970          C  
ATOM  10900  CD  GLU A 699       8.621  70.980  61.796  1.00 35.970          C  
ATOM  10901  OE1 GLU A 699       8.778  71.867  62.599  1.00 35.970          O  
ATOM  10902  OE2 GLU A 699       8.198  69.890  62.092  1.00 35.970          O  
ATOM  10903  H   GLU A 699       9.783  74.980  58.146  1.00 30.730          H  
ATOM  10904  HA  GLU A 699      10.685  72.196  58.377  1.00 30.880          H  
ATOM  10905 1HB  GLU A 699      10.296  72.849  60.758  1.00 43.170          H  
ATOM  10906 2HB  GLU A 699       8.659  73.341  60.348  1.00 43.170          H  
ATOM  10907 1HG  GLU A 699       8.077  71.041  59.752  1.00 43.170          H  
ATOM  10908 2HG  GLU A 699       9.736  70.527  60.043  1.00 43.170          H  
ATOM  10909  N   THR A 700       8.766  71.593  56.946  1.00 25.930          N  
ATOM  10910  CA  THR A 700       7.710  71.263  56.000  1.00 26.270          C  
ATOM  10911  C   THR A 700       7.274  69.813  56.127  1.00 26.630          C  
ATOM  10912  O   THR A 700       7.972  68.996  56.728  1.00 27.100          O  
ATOM  10913  CB  THR A 700       8.177  71.510  54.548  1.00 36.640          C  
ATOM  10914  OG1 THR A 700       9.251  70.606  54.232  1.00 36.640          O  
ATOM  10915  CG2 THR A 700       8.677  72.950  54.382  1.00 36.640          C  
ATOM  10916  H   THR A 700       9.558  70.971  57.022  1.00 31.120          H  
ATOM  10917  HA  THR A 700       6.843  71.891  56.207  1.00 31.520          H  
ATOM  10918  HB  THR A 700       7.345  71.336  53.865  1.00 43.970          H  
ATOM  10919  HG1 THR A 700       8.916  69.706  54.158  1.00 43.970          H  
ATOM  10920 1HG2 THR A 700       8.998  73.103  53.354  1.00 43.970          H  
ATOM  10921 2HG2 THR A 700       7.872  73.644  54.619  1.00 43.970          H  
ATOM  10922 3HG2 THR A 700       9.518  73.136  55.044  1.00 43.970          H  
ATOM  10923  N   ASN A 701       6.146  69.494  55.500  1.00 26.500          N  
ATOM  10924  CA  ASN A 701       5.606  68.141  55.427  1.00 26.910          C  
ATOM  10925  C   ASN A 701       4.743  68.008  54.168  1.00 27.150          C  
ATOM  10926  O   ASN A 701       4.632  68.977  53.408  1.00 27.260          O  
ATOM  10927  CB  ASN A 701       4.821  67.833  56.689  1.00 37.510          C  
ATOM  10928  CG  ASN A 701       3.687  68.767  56.949  1.00 37.510          C  
ATOM  10929  OD1 ASN A 701       3.640  69.878  56.394  1.00 37.510          O  
ATOM  10930  ND2 ASN A 701       2.741  68.348  57.779  1.00 37.510          N  
ATOM  10931  H   ASN A 701       5.617  70.233  55.053  1.00 31.800          H  
ATOM  10932  HA  ASN A 701       6.426  67.425  55.341  1.00 32.290          H  
ATOM  10933 1HB  ASN A 701       4.414  66.881  56.602  1.00 45.010          H  
ATOM  10934 2HB  ASN A 701       5.490  67.825  57.548  1.00 45.010          H  
ATOM  10935 1HD2 ASN A 701       1.960  68.939  57.974  1.00 45.010          H  
ATOM  10936 2HD2 ASN A 701       2.769  67.416  58.216  1.00 45.010          H  
ATOM  10937  N   SER A 702       4.135  66.835  53.953  1.00 27.280          N  
ATOM  10938  CA  SER A 702       3.253  66.612  52.811  1.00 27.560          C  
ATOM  10939  C   SER A 702       1.870  67.231  53.042  1.00 28.210          C  
ATOM  10940  O   SER A 702       1.266  67.040  54.103  1.00 28.380          O  
ATOM  10941  OXT SER A 702       1.327  67.879  52.144  1.00 41.340          O  
ATOM  10942  CB  SER A 702       3.117  65.123  52.567  1.00 37.040          C  
ATOM  10943  OG  SER A 702       2.225  64.843  51.525  1.00 37.040          O  
ATOM  10944  H   SER A 702       4.304  66.027  54.569  1.00 32.740          H  
ATOM  10945  HA  SER A 702       3.699  67.077  51.932  1.00 33.070          H  
ATOM  10946 1HB  SER A 702       4.092  64.696  52.339  1.00 44.450          H  
ATOM  10947 2HB  SER A 702       2.765  64.641  53.479  1.00 44.450          H  
ATOM  10948  HG  SER A 702       2.140  63.864  51.530  1.00 44.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3936.3 434.444 2818.61 -228.061 82.5853 149.829 1471.34 -1607.21 -6.07203 -41.8697 -1221.54 -196.205 -416.886 -79.2668 -116.576 -70.3716 0 7.42991 44.7058 348.313 519.342 -149.653 162.673 -144.964 -46.1478 462.204 -1759.66
MET:NtermProteinFull_1 -3.39512 0.35012 3.94191 -0.59285 0.14918 0.22169 1.66221 -1.71556 -0.02532 -0.11262 -2.23277 1.30593 0 0 -1.17436 0 0 -0.00064 0.04678 2.4337 0 0 0 0.60916 0 0.1646 1.63603
LYS_2 -1.14513 0.03768 1.49893 -0.30022 0.02632 0.13721 0.35203 -0.64183 -0 -0 0.48372 -0.04678 0 0 0 0 0 -0.05106 0.0012 1.80799 0 -0.06361 0 -1.5107 -0.20268 0.22079 0.60388
LYS_3 -1.79299 0.10034 1.97744 -0.38218 0.05373 0.18076 0.20446 -0.92215 -0.02582 -0.12053 0.23121 0.14243 0 0 0 0 0 -0.0769 0.00355 1.69384 0 0.01157 0 -1.5107 -0.48105 0.11414 -0.59887
ARG_4 -4.31579 0.38708 3.56905 -0.9139 0.26076 0.52994 0.83704 -1.83393 -0.00716 -0.04805 -1.20561 0.56888 0 0 0 0 0 0.00842 0.15196 2.79292 0 -0.07381 0 -1.2888 -0.32004 0.13909 -0.76197
ASN_5 -4.12622 0.36215 3.94715 -0.32482 0.04469 0.58331 2.03149 -1.9161 -0.00902 -0.04351 -1.19831 -0.70339 0 0 -1.00247 0 0 0.04873 0.02395 0 1.77351 -0.23717 0 -0.93687 -0.01278 0.16301 -1.53268
LYS_6 -2.04799 0.15435 1.95216 -0.32096 0.03148 0.16248 0.80579 -0.85426 -0 -0 0.2314 -0.02591 0 0 0 0 0 -0.09803 0.0036 1.83759 0 -0.02583 0 -1.5107 -0.2768 0.29182 0.31019
GLY_7 -3.16039 0.58951 2.43514 -6e-05 0 0 1.38104 -1.42553 -0 -0 -1.34872 -0.37931 0 0 -1.00247 0 0 -0.12064 0 0 0 0.33185 0 0.83697 -0.33061 0.30793 -1.88529
LEU_8 -7.80763 0.81542 2.73365 -0.46084 0.27758 0.08117 2.53728 -2.41174 -0.00902 -0.04351 -0.79247 0.26973 0 0 0 0 0 -0.00131 0.03271 0.43169 0 0.0447 0 0.18072 0.20004 0.50386 -3.41797
VAL_9 -7.87983 1.05086 2.41579 -0.30988 0.20087 0.0648 2.57946 -2.56128 -0.00366 -0.0128 -2.21974 -0.4341 0 0 0 0 0 0.00404 0.00226 0.09144 0 -0.48078 0 1.9342 0.02685 0.6259 -4.90562
GLU_10 -2.79614 0.09745 2.61099 -0.43448 0.17593 1.35212 0.73107 -1.28092 -0 -0 -0.46114 -3.03642 0 0 0 0 0 -0.12465 0.05286 0 3.82597 -0.29574 0 -2.7348 -0.42478 0.43144 -2.31124
GLN_11 -4.06536 0.52588 2.02924 -0.28018 0.06191 0.24361 1.08807 -1.3206 -0 -0 -0.80919 -0.67415 0 0 0 -0.57776 0 -0.04616 0.04752 0 2.80072 -0.2132 0 -0.18838 -0.5603 0.60436 -1.33397
THR_12 -5.52982 0.82544 3.08519 -0.21386 0.23983 0.09894 2.41064 -2.12388 -0.00349 -0.03525 -1.40991 -1.56802 0 0 0 0 0 0.02421 0.00186 0.02216 0 0.16527 2.2705 -1.0874 0.13218 0.77475 -1.92068
THR_13 -4.90493 0.4067 2.12984 -0.10941 0.03585 0.08807 1.26284 -1.55085 -0 -0 -1.39692 -0.52735 0 0 -0.71882 0 0 -0.0077 0.01705 0.19009 0 -0.30327 2.30019 -1.0874 0.30966 0.48566 -3.38072
THR_14 -4.15123 0.49375 1.63867 -0.11122 0.04993 0.07967 1.14248 -1.22922 -0.00848 -0.10004 -0.14274 -0.50102 0 0 0 0 0 0.0541 0.01076 0.10655 0 -0.39247 2.31368 -1.0874 -0.40874 0.20442 -2.03855
GLU_15 -3.12631 0.53036 4.16146 -0.17944 0.03233 0.26537 1.24997 -1.68505 -0 -0 -2.29714 -0.51352 0 0 -1.1651 0 0 0.00283 0.01955 0 3.65452 -0.04058 0 -2.7348 -0.26835 0.41805 -1.67583
LYS_16 -1.49199 0.14188 1.5612 -0.32648 0.05801 0.20401 0.11011 -0.68406 -0 -0 0.12845 -0.3779 0 0 0 0 0 -0.01322 0.01407 1.47695 0 0.01529 0 -1.5107 0.0389 0.45397 -0.20152
ASN_17 -3.45423 0.39638 3.22976 -0.19058 0.01208 0.28252 0.91145 -1.62993 -0.00797 -0.09213 -0.42989 -0.91177 0 0 -0.70956 0 0 -0.06183 0.17651 0 3.10322 -0.43989 0 -0.93687 0.30409 0.23605 -0.21258
ASN_18 -1.23903 0.04487 0.97722 -0.18827 0.01218 0.28595 0 -0.58567 -0 -0 -0.03144 -0.48649 0 0 0 0 0 -0.07429 0.00396 0 2.49173 -0.1818 0 -0.93687 0.2257 0.11578 0.43353
PHE_19 -6.34793 0.84485 -0.23039 -0.55877 0.03201 0.27479 0.49749 -1.09091 -0 -0 -0.45273 0.11179 0 0 0 0 0 0.0071 0.00345 0 1.91067 -0.33927 0 1.0402 -0.18692 0.11033 -4.37426
SER_20 -2.25701 0.14385 2.98887 -0.03477 0.00081 0.06356 1.54285 -1.39338 -0.00784 -0.10908 -0.56074 -0.78895 0 0 0 0 0 -0.01212 0.00511 0.45884 0 0.42771 0.61776 -0.77834 -0.03919 0.15457 0.42251
ARG_21 -3.8202 0.42298 3.12972 -0.70572 0.11322 0.4631 1.30663 -1.5564 -0 -0 -0.70918 0.41572 0 0 0 0 0 -0.11293 0.00977 2.09981 0 -0.17564 0 -1.2888 -0.10025 0.28077 -0.22741
LYS_22 -2.23045 0.23737 2.1988 -0.31243 0.02701 0.14958 0.69633 -1.0308 -0 -0 0.03043 0.00032 0 0 0 0 0 -0.10595 0.00069 1.77848 0 -0.05319 0 -1.5107 -0.52926 0.3153 -0.33847
THR_23 -3.76161 0.33598 4.1736 -0.13597 0.06911 0.09428 2.47308 -2.09204 -0.00989 -0.12846 -1.7845 -0.97263 0 0 0 0 0 0.06866 0.00069 0.05472 0 -0.35361 2.26909 -1.0874 -0.21719 0.21363 -0.79046
ALA_24 -5.56521 1.1381 3.2707 -0.02186 0 0 2.90681 -2.59194 -0.0119 -0.06473 -2.11402 -0.34329 0 0 0 0 0 -0.04268 0 0 0 -0.31603 0 1.8394 -0.11741 0.791 -1.24308
TRP_25 -8.6392 0.81876 3.11203 -1.11084 0.23854 0.34054 1.71479 -2.58457 -0 -0 -1.24614 -0.51623 0 0 0 0 0 -0.00995 0.25289 0 2.04769 -0.07639 0 1.6906 -0.29878 0.97181 -3.29445
LYS_26 -4.17214 0.27035 4.11651 -0.30035 0.02736 0.13173 1.57222 -2.07582 -0 -0 -0.50468 5e-05 0 0 0 0 0 -0.02973 0.0021 1.77157 0 0.03117 0 -1.5107 -0.25245 0.4314 -0.4914
VAL_27 -7.47915 1.10381 3.32987 -0.26545 0.16273 0.04275 2.97355 -2.77424 -0 -0 -1.94662 0.37424 0 0 0 0 0 -0.05203 0.0005 0.9211 0 -0.1386 0 1.9342 -0.21505 0.47153 -1.55688
PHE_28 -12.549 2.89481 2.73157 -0.79889 0.17894 0.3984 3.55005 -3.4656 -0.00205 -0.01938 -3.25718 0.09348 0 0 0 0 0 0.423 0.03941 0 2.23036 0.02314 0 1.0402 -0.10278 1.57386 -5.01763
TRP_29 -10.8145 0.92966 5.46312 -0.72201 0.32166 0.39488 3.03816 -3.56426 -0.0119 -0.06473 -2.75442 -0.3641 0 0 0 -0.57776 0 0.1435 0.2007 0 3.09846 0.03258 0 1.6906 -0.20371 1.64168 -2.12235
TRP_30 -13.4898 1.77908 6.45152 -1.00072 0.27647 0.41143 3.25746 -4.47624 -0.00145 -0.00817 -1.51902 -0.36555 0 0 0 0 0 0.08046 0.1498 0 2.11479 0.06793 0 1.6906 -0.30235 0.83671 -4.04709
VAL_31 -7.54816 0.649 4.24735 -0.315 0.26069 0.07326 3.11263 -2.96656 -0 -0 -2.22619 -0.15535 0 0 0 0 0 -0.03035 0.01314 0.11168 0 -0.22558 0 1.9342 -0.23554 0.63633 -2.66445
ILE_32 -8.1073 0.74234 5.06789 -0.50425 0.32608 0.10366 3.17892 -3.16928 -0.01558 -0.086 -2.49773 -0.02518 0 0 0 0 0 0.00304 0.09957 0.59164 0 -0.38115 0 0.73287 -0.09637 0.53813 -3.49869
ILE_33 -10.4358 1.33742 5.4036 -0.50852 0.37409 0.10134 3.40045 -3.67415 -0.00773 -0.03849 -1.92696 0.01179 0 0 0 0 0 -0.0205 0.01911 0.5261 0 -0.37481 0 0.73287 0.06974 0.77608 -4.23439
LEU_34 -7.93204 0.91875 6.19453 -0.63507 0.37746 0.24514 3.18791 -3.48389 -0.02521 -0.13208 -2.08013 -0.15219 0 0 0 0 0 0.04521 0.14426 1.2245 0 -0.19724 0 0.18072 0.09767 0.78074 -1.24097
ALA_35 -3.72171 0.15464 3.69438 -0.02095 0 0 2.07609 -2.17732 -0 -0 -2.11972 -0.3383 0 0 0 0 0 -0.0299 0 0 0 -0.23691 0 1.8394 -0.14135 0.47886 -0.54279
VAL_36 -6.34623 0.42516 3.67019 -0.30509 0.20962 0.06936 2.73936 -2.64036 -0 -0 -2.30768 -0.06032 0 0 0 0 0 0.06548 0.01273 0.03935 0 -0.40876 0 1.9342 -0.09848 0.28437 -2.7171
VAL_37 -9.49952 1.59722 2.64157 -0.32503 0.32498 0.0725 2.90181 -2.91277 -0.01558 -0.086 -2.12017 -0.07738 0 0 0 0 0 -0.0585 5e-05 0.11854 0 -0.25863 0 1.9342 -0.02348 0.46671 -5.3195
ILE_38 -7.57613 0.79004 4.42887 -0.65253 0.37895 0.14808 2.96666 -2.79502 -0.00773 -0.03849 -2.42542 0.19167 0 0 0 0 0 0.05862 0.09552 0.60097 0 -0.36564 0 0.73287 -0.13291 0.81679 -2.78484
GLY_39 -3.61152 0.47308 3.92145 -4e-05 0 0 2.07119 -2.18364 -0.02521 -0.13208 -1.64723 -0.42159 0 0 0 0 0 0.06948 0 0 0 0.49538 0 0.83697 0.2045 0.59353 0.64426
VAL_40 -8.59227 1.48022 3.77636 -0.32588 0.29875 0.07471 2.74357 -3.24767 -0.02019 -0.12745 -1.15688 -0.18975 0 0 0 0 0 -0.01562 0.04303 0.11059 0 -0.23778 0 1.9342 0.15928 0.38775 -2.90504
LEU_41 -11.7777 2.09085 5.04269 -0.5021 0.22286 0.10771 3.17119 -3.87186 -0.03856 -0.22451 -2.01084 0.26631 0 0 0 0 0 -0.04791 0.00647 0.4244 0 -0.2423 0 0.18072 -0.21762 0.9509 -6.46933
ALA_42 -5.61834 0.74473 4.26559 -0.01926 0 0 2.70263 -2.67012 -0 -0 -2.36998 -0.33204 0 0 0 0 0 -0.03804 0 0 0 -0.29353 0 1.8394 -0.31677 1.20995 -0.89578
TYR_43 -5.04752 0.83415 3.25185 -0.65609 0.05782 0.33842 1.84993 -2.12115 -0.02278 -0.15162 -1.51807 -0.26771 0 0 0 0 0 -0.05137 0.00134 0 2.27399 0.18172 0.00012 1.2797 -0.22599 0.83452 0.84127
ILE_44 -7.26531 1.0978 3.4324 -0.67486 0.5964 0.15529 2.19377 -2.38974 -0 -0 -1.20065 0.0033 0 0 0 0 0 0.08321 0.11539 1.80975 0 0.26012 0 0.73287 -0.18592 0.76767 -0.46852
PHE_45 -7.34584 0.85524 2.96018 -1.03647 0.07487 0.44616 1.26691 -2.09433 -0.02452 -0.10751 -0.05181 0.07039 0 0 0 0 0 0.20294 0.22264 0 1.95003 -0.31634 0 1.0402 -0.15872 0.79983 -1.24614
SER_46 -3.3515 0.54636 3.99203 -0.03275 0.00036 0.05651 1.67879 -1.82449 -0.02278 -0.15162 0.21676 -0.90145 0 0 -0.82913 0 0 -0.02019 0.00654 0.70675 0 0.0934 0.63237 -0.77834 -0.29304 1.05592 0.78048
PRO_47 -2.76139 0.42024 2.09324 -0.09695 0.00201 0.06101 0.71092 -0.75486 -0 -0 -0.07498 0.64759 0 0 0 0 0 -0.04756 0.00992 0.45538 0 -0.33018 0 -2.4119 -0.34412 0.96208 -1.45954
ARG_48 -4.76911 0.42142 4.72039 -0.56822 0.08324 0.29908 2.63063 -2.22945 -0.0403 -0.34945 -1.46811 0.62415 0 0 -1.12626 0 0 -0.01308 0.11908 2.25606 0 -0.0858 0 -1.2888 -0.10719 0.41634 -0.47536
ALA_49 -3.83858 0.96938 1.04094 -0.03072 0.01629 0 1.0733 -1.28973 -0 -0 -0.32437 -0.49384 0 0 0 0 0 -0.02175 0 0 0 -0.07163 0 1.8394 0.23644 0.32357 -0.57129
ALA_50 -3.60914 0.42273 1.81185 -0.02367 0 0 1.58458 -1.58461 -0 -0 -0.79818 -0.19593 0 0 0 0 0 -0.03451 0 0 0 -0.18084 0 1.8394 -0.13404 0.26099 -0.64136
THR_51 -4.19675 0.39563 0.6805 -0.13193 0.05201 0.07929 0.76341 -1.23231 -0.0188 -0.15356 -0.5137 -1.21234 0 0 0 0 0 -0.06828 0.06559 0.02099 0 -0.16322 2.2896 -1.0874 -0.54744 0.40057 -4.57816
ALA_52 -3.45641 0.7791 0.31042 -0.03063 0.01628 0 0.7513 -1.12973 -0.02019 -0.12745 -0.01603 -0.48217 0 0 0 0 0 0.00784 0 0 0 0.04621 0 1.8394 0.25767 0.41461 -0.83977
VAL_53 -4.69188 0.56377 1.50955 -0.31147 0.20069 0.06373 0.81864 -1.58972 -0.0188 -0.15356 -0.58923 -0.23819 0 0 0 0 0 0.06787 0.01069 0.0812 0 -0.4811 0 1.9342 0.27479 0.3955 -2.15331
VAL_54 -5.28111 0.74052 -0.88599 -0.28733 0.21023 0.06259 0.64906 -0.97058 -0 -0 0.83789 -0.02627 0 0 0 0 0 -0.04618 0.00358 0.05467 0 -0.41691 0 1.9342 -0.37313 0.45387 -3.34089
GLU_55 -2.1989 0.20805 2.63997 -0.22309 0.03652 0.36685 0.74252 -1.23512 -0 -0 -2.23215 -0.52133 0 0 0 0 0 0.0153 0.00063 0 2.96417 0.28667 0 -2.7348 -0.07374 0.35888 -1.59957
SER_56 -3.99805 0.40901 2.6316 -0.03519 0.00975 0.06626 1.33968 -1.40447 -0 -0 -0.69174 -0.29362 0 0 -0.70831 0 0 0.09051 0.14592 0.14829 0 -0.51399 1.81892 -0.77834 0.07222 0.71842 -0.97314
TRP_57 -7.45381 0.94881 2.35132 -0.69708 0.00636 0.00266 1.41551 -1.92349 -0 -0 -0.80221 -0.21991 0 0 -0.70831 0 0 0.26878 0.43513 0 2.96837 0.13032 0 1.6906 -0.20894 1.57504 -0.22086
LYS_58 -2.55177 0.10021 2.09795 -0.30728 0.04184 0.14563 0.81033 -1.18924 -0 -0 -0.22179 0.09509 0 0 0 0 0 0.11348 0.02309 1.90354 0 -0.05526 0 -1.5107 -0.23698 1.18078 0.43891
LEU_59 -4.63724 0.56549 0.28708 -0.42381 0.11573 0.06261 0.65429 -1.01008 -0 -0 0.06821 0.2805 0 0 0 0 0 -0.00436 0.04849 0.35014 0 -0.25282 0 0.18072 -0.36489 0.47596 -3.60398
ASN_60 -4.14025 0.44398 3.93685 -0.30441 0.04557 0.53873 2.3424 -2.08383 -0 -0 -1.60887 -0.80316 0 0 -1.0439 0 0 0.03655 0.00674 0 1.74403 -0.38251 0 -0.93687 -0.13902 0.42804 -1.91995
GLY_61 -1.07958 0.13223 1.2881 -4e-05 0 0 0.53142 -0.65084 -0 -0 0.61376 -0.39779 0 0 0 0 0 -0.20047 0 0 0 0.32709 0 0.83697 0.27074 0.29846 1.97004
GLY_62 -2.46459 0.35415 2.53 -6e-05 0 0 1.1156 -1.37103 -0 -0 -0.93043 -0.39266 0 0 -1.0439 0 0 -0.12481 0 0 0 0.29003 0 0.83697 0.14759 0.2435 -0.80964
SER_63 -3.97626 0.29395 2.99449 -0.02911 0 0.04876 1.40162 -1.70477 -0.01079 -0.07909 -0.49083 -0.99796 0 0 0 0 0 -0.04298 0.03931 1.07911 0 -0.06143 0.6054 -0.77834 -0.32141 0.13663 -1.89369
ASN_64 -4.64525 0.1716 5.03995 -0.39073 0.13564 0.81489 3.58199 -2.51387 -0.01079 -0.07909 -1.94448 -0.56805 0 0 -1.63825 0 0 0.1851 0.01446 0 2.04205 0.17108 0 -0.93687 -0.25199 0.31908 -0.50352
SER_65 -1.39525 0.09716 1.40541 -0.03217 0.00692 0.05329 0.33827 -0.74257 -0 -0 0.00226 -0.98336 0 0 0 0 0 -0.04707 0.01105 0.22187 0 -0.33994 0.61069 -0.77834 -0.27694 0.67171 -1.17699
THR_66 -2.49093 0.18952 2.38184 -0.11278 0.06429 0.0582 1.09967 -1.22164 -0 -0 0.26998 -1.25593 0 0 -0.91252 0 0 0.03474 0.00013 0.28477 0 -0.51154 2.27219 -1.0874 -0.36618 0.66716 -0.63643
LEU_67 -6.87704 0.58618 2.92488 -0.51297 0.24646 0.14077 1.90233 -2.11823 -0.02129 -0.08031 -0.19564 0.16271 0 0 -0.72573 0 0 0.04199 0.0768 0.37082 0 -0.1875 0 0.18072 0.05686 0.74631 -3.28186
THR_68 -6.76281 0.75793 3.56436 -0.22694 0.23102 0.11408 2.52456 -2.29155 -0.00145 -0.00817 -0.28805 -0.93264 0 0 0 0 0 -0.02118 0.14998 1.57373 0 -0.1729 2.32062 -1.0874 0.16357 0.77264 0.37941
ALA_69 -4.93034 0.67509 1.3139 -0.02614 0.00052 0 1.67019 -1.66556 -0.02129 -0.08043 -0.64721 -0.2674 0 0 0 0 0 -0.05354 0 0 0 -0.01623 0 1.8394 -0.38388 0.48817 -2.10477
LYS_70 -4.08355 0.2885 3.18323 -0.34484 0.05603 0.21154 1.99008 -1.89036 -0 -0 -1.16806 -0.17283 0 0 0 0 0 -0.01908 0.00688 1.5096 0 0.23797 0 -1.5107 -0.07636 0.59407 -1.18788
VAL_71 -6.18528 1.07821 1.65011 -0.37162 0.28766 0.08937 1.57533 -1.87592 -0 -0 -1.11317 -0.22643 0 0 0 0 0 -0.02094 0.00024 0.66077 0 0.30333 0 1.9342 0.29403 0.73694 -1.18317
SER_72 -3.25361 0.44847 3.67789 -0.02625 0 0.04119 1.58304 -1.89545 -1e-05 -0.00012 -1.03753 -1.19194 0 0 0 0 0 -0.00256 0.00917 0.46425 0 0.07242 0.61438 -0.77834 -0.14531 0.48787 -0.93244
GLY_73 -4.11898 0.70365 4.80752 -5e-05 0 0 3.05481 -2.42103 -0.00872 -0.06816 -2.43262 -0.44278 0 0 0 0 0 -0.0108 0 0 0 0.57386 0 0.83697 0.10674 0.54819 1.12861
PHE_74 -11.5634 1.98471 3.59895 -0.61403 0.53561 0.33359 2.42146 -3.46662 -0.01769 -0.08075 -2.92647 -0.45055 0 0 0 0 0 0.09818 0.45365 0 3.35783 0.2523 0 1.0402 0.21292 0.92214 -3.90796
SER_75 -3.1136 0.35647 3.70031 -0.0252 0.00019 0.02314 1.37576 -1.78684 -0 -0 -0.95833 0.04084 0 0 0 0 0 -0.05155 0.00014 0.51693 0 0.03454 0.60493 -0.77834 0.0875 0.60354 0.63041
ASN_76 -3.42281 0.2146 3.67635 -0.19485 0.02849 0.31212 2.03656 -1.89969 -0 -0 -0.05121 -0.37257 0 0 0 0 0 0.04577 0.00026 0 1.97727 -0.1858 0 -0.93687 0.05492 0.632 1.91454
GLU_77 -3.83591 0.2943 4.06365 -0.42632 0.03038 0.81032 1.61502 -1.80291 -0.02297 -0.14431 -1.42458 -0.43673 0 0 0 0 0 -0.0691 0.10916 0 3.51269 -0.32472 0 -2.7348 -0.37828 0.99141 -0.17372
LEU_78 -8.67874 1.5654 2.31068 -0.44643 0.07135 0.08436 1.24214 -2.13587 -2e-05 -0.00024 0.71428 0.24687 0 0 0 0 0 0.39442 0.26855 0.67521 0 -0.04203 0 0.18072 -0.6677 1.69358 -2.52348
THR_79 -8.41322 1.41576 5.78175 -0.21043 0.15644 0.0823 3.79417 -3.17077 -0.00215 -0.01218 -1.5041 -1.02345 0 0 0 0 0 0.04935 0.15425 1.45356 0 -0.49821 2.35638 -1.0874 -0.27579 2.15781 1.20404
PHE_80 -8.38139 0.98177 5.08852 -0.93412 0.14029 0.32062 2.9614 -2.75064 -0.01406 -0.0844 -2.22754 -0.42406 0 0 -0.96985 0 0 -0.16126 0.01822 0 2.35566 0.36155 0 1.0402 0.09784 1.16913 -1.41211
LYS_81 -6.79864 0.83599 4.51685 -0.30218 0.03482 0.13994 1.98853 -2.23874 -0.02973 -0.16201 -0.37361 -0.05416 0 0 0 0 0 -0.06336 0.01415 1.73358 0 -0.06127 0 -1.5107 -0.21891 0.39864 -2.15082
GLN_82 -5.07247 0.44252 5.33301 -0.6368 0.08383 0.69876 2.42072 -2.61669 -0.02012 -0.14872 -2.37914 -0.564 0 0 -0.51136 0 0 -0.02514 0.02733 0 2.63801 -0.144 0 -0.18838 -0.22016 0.4186 -0.4642
ILE_83 -7.97333 1.40429 2.68106 -0.51261 0.5337 0.1021 1.23907 -2.23254 -0.0162 -0.1319 -0.00563 0.08061 0 0 0 0 0 -0.03482 0.01559 0.65912 0 -0.32616 0 0.73287 0.05818 0.51371 -3.21289
ASN_84 -3.35883 0.12264 3.06249 -0.1936 0.04613 0.31209 1.28884 -1.6335 -0 -0 -1.2606 -0.44065 0 0 0 0 0 0.00318 0.00327 0 2.03205 -0.51256 0 -0.93687 -0.33067 0.39935 -1.39721
GLY_85 -1.73986 0.14167 2.54092 -4e-05 0 0 1.27121 -1.24543 -0 -0 -1.19956 -0.35842 0 0 0 0 0 -0.18366 0 0 0 -1.08796 0 0.83697 -0.51897 0.61128 -0.93185
SER_86 -3.95177 0.41093 4.0651 -0.03158 2e-05 0.05488 2.2752 -1.94945 -0.01475 -0.14729 -1.29153 -1.02032 0 0 -0.85565 0 0 -0.03283 0.01062 0.74262 0 0.06354 0.63722 -0.77834 -0.45868 0.63661 -1.63545
THR_87 -1.70813 0.06409 1.50295 -0.13342 0.09734 0.0761 0.68613 -0.82795 -0.00371 -0.09276 0.37969 -1.09139 0 0 0 0 0 -0.06643 0.00611 0.01501 0 -0.2233 2.25506 -1.0874 -0.51629 0.24786 -0.42045
TYR_88 -3.36156 0.45548 1.80019 -0.95268 0.10501 0.53415 0.96722 -1.20705 -0.00615 -0.02266 -0.3573 -0.56601 0 0 -0.85565 0 0 -0.05442 0.00617 0 2.59492 -0.28285 0.00055 1.2797 -0.27378 0.22659 0.02987
VAL_89 -5.74899 0.80985 2.27079 -0.28138 0.20943 0.06409 1.43094 -1.78538 -0.0153 -0.08229 0.12281 -0.43465 0 0 -0.51136 0 0 -0.05469 0.0314 0.18779 0 -0.70939 0 1.9342 -0.17767 0.32102 -2.41878
THR_90 -1.47173 0.09983 1.08627 -0.12446 0.08576 0.07294 0.10641 -0.64563 -0.00615 -0.02266 0.20696 -0.9191 0 0 0 0 0 -0.04435 0.00962 0.10731 0 -0.65999 2.25998 -1.0874 -0.28695 0.28216 -0.95118
ASP_91 -1.55951 0.06462 1.79706 -0.19933 0.05058 0.64048 0.688 -0.88469 -0.00833 -0.06671 0.67796 -1.38567 0 0 0 0 0 -0.07071 0.0128 0 1.91409 -0.82554 0 -2.3716 0.03284 0.23758 -1.25609
THR_92 -3.73926 0.58109 2.01343 -0.19612 0.10429 0.07134 0.89679 -1.18055 -0.05798 -0.36406 -0.12927 -1.12249 0 0 0 0 0 0.08495 0.00866 0.89466 0 -0.59731 2.33557 -1.0874 0.16741 0.36771 -0.94854
ILE_93 -5.03898 0.63246 2.57587 -0.46753 0.35184 0.10094 1.40421 -1.66786 -0 -0 -1.8513 -0.04062 0 0 -0.79544 0 0 -0.07482 0.06287 0.36074 0 -0.74948 0 0.73287 -0.18199 0.53439 -4.11184
LEU_94 -5.99643 0.52069 2.4011 -0.57002 0.22004 0.15542 1.26222 -1.8689 -0.01139 -0.0482 -1.26217 0.14613 0 0 0 0 0 0.21189 0.28992 1.835 0 0.00807 0 0.18072 -0.44667 0.47582 -2.49676
GLN_95 -11.3255 1.78709 7.51472 -0.36029 0.19531 0.33628 4.73458 -3.95212 -0 -0 -3.7111 -0.36446 0 0 -2.02115 0 0 -0.02386 0.09011 0 4.55363 0.06507 0 -0.18838 0.10045 0.8354 -1.73419
VAL_96 -5.05758 0.32144 3.53953 -0.31973 0.26202 0.07346 2.01205 -2.08942 -0 -0 -2.10552 -0.12217 0 0 0 0 0 -0.02812 0.00276 0.14566 0 -0.15579 0 1.9342 0.27941 0.8678 -0.44001
SER_97 -5.94883 0.58347 5.04513 -0.02266 0 0.02135 2.15497 -2.55536 -0.03067 -0.23147 -0.43221 -0.26575 0 0 0 0 0 -0.01976 0.00801 0.49556 0 0.32008 0.60215 -0.77834 -0.00152 0.33554 -0.72032
ILE_98 -6.15602 0.4917 4.27018 -0.66755 0.45143 0.1555 2.18126 -2.40736 -0 -0 -1.40123 0.12742 0 0 0 0 0 -0.05536 0.12421 0.68182 0 -0.35367 0 0.73287 0.03659 0.45831 -1.3299
THR_99 -6.77054 0.59913 5.75667 -0.20445 0.14518 0.07517 3.29782 -3.14833 -0.02145 -0.09758 -2.99305 -0.10768 0 0 0 0 0 -0.00725 0.01244 0.08076 0 0.03887 2.29514 -1.0874 0.00346 0.49668 -1.63641
PHE_100 -8.14773 0.52165 5.98073 -0.73085 0.02287 0.16574 2.82947 -3.30245 -0 -0 -2.76471 -0.15003 0 0 0 0 0 0.0394 0.00335 0 1.76085 -0.55053 0 1.0402 0.22051 0.48691 -2.57464
ASP_101 -4.14975 0.20939 5.43074 -0.11001 0.01111 0.33827 1.92151 -2.55886 -0.01828 -0.15901 -1.63069 -0.257 0 0 0 0 0 -0.04389 0.04437 0 2.01456 -0.00795 0 -2.3716 0.08431 0.51205 -0.74071
GLY_102 -3.18698 0.31469 3.27129 -5e-05 0 0 1.65086 -1.7343 -0 -0 -1.49229 -0.42348 0 0 0 0 0 0.02623 0 0 0 0.44883 0 0.83697 0.05471 0.2793 0.04578
LEU_103 -5.60922 0.51819 4.8341 -0.70068 0.2201 0.26987 2.27031 -2.51452 -0.00438 -0.03247 -2.58474 0.17057 0 0 0 0 0 0.01206 0.11566 0.71954 0 -0.20465 0 0.18072 0.31734 0.30641 -1.71579
ASN_104 -5.57722 0.2796 5.34215 -0.1782 0.02057 0.26645 2.84169 -2.72943 -0.02431 -0.14243 -2.54847 -0.33806 0 0 0 0 0 -0.06972 0.0009 0 1.43626 0.28166 0 -0.93687 0.17843 0.42195 -1.47508
SER_105 -4.32353 0.91751 4.85974 -0.02028 0 0.04905 2.43379 -2.46927 -0 -0 -1.87915 -0.6821 0 0 0 0 0 0.19659 0.00258 0.48602 0 0.31755 0.60318 -0.77834 5.76189 1.63201 7.10722
PRO_106 -6.07696 1.21028 4.06587 -0.08622 5e-05 0.05333 2.46181 -2.09485 -0 -0 -1.32695 0.7266 0 0 0 0 0 -0.00984 0.00297 0.42708 0 0.12425 0 -2.4119 5.57175 1.7198 4.35706
LEU_107 -5.74323 0.5854 4.72884 -0.68141 0.16624 0.24265 2.73584 -2.66608 -0 -0 -2.68819 0.12849 0 0 0 0 0 -0.01438 0.02123 0.78125 0 -0.19864 0 0.18072 -0.1476 0.56003 -2.00884
THR_108 -5.26664 0.26958 4.85175 -0.12417 0.02647 0.05292 2.71009 -2.67434 -0.00438 -0.03247 -2.45515 -0.43918 0 0 0 0 0 -0.04694 2e-05 0.72504 0 0.14173 4.0786 -1.0874 -0.02755 0.60081 1.2988
VAL_109 -8.65269 2.10489 2.71477 -0.27964 0.20918 0.04687 2.03134 -2.8858 -0 -0 -0.81097 0.30769 0 0 0 0 0 0.02046 0.06241 0.82259 0 -0.0253 0 1.9342 -0.13957 1.26324 -1.27633
THR_110 -5.65719 0.92451 3.8226 -0.11952 0.09821 0.0562 2.24228 -2.38047 -0.01081 -0.08511 -0.86343 -1.21576 0 0 0 0 0 0.04159 0.00918 0.23251 0 -0.22409 2.24755 -1.0874 -0.18126 1.37324 -0.77718
ALA_111 -3.24261 0.23753 2.61856 -0.02318 0 0 1.61953 -1.73615 -0 -0 -0.90123 -0.37434 0 0 0 0 0 -0.07356 0 0 0 -0.35964 0 1.8394 -0.44297 0.5508 -0.28785
HIS_D_112 -3.68987 0.27161 3.12278 -0.42969 0.02457 0.56674 1.31977 -1.74057 -0.01996 -0.14621 -1.34383 -0.35384 0 0 0 0 0 -0.06201 0.01539 0 1.6005 -0.38664 0 -0.45461 -0.63907 0.26589 -2.07905
LYS_113 -4.51036 0.48876 5.43532 -0.36415 0.03983 0.17924 2.09934 -2.25702 -0.01081 -0.08511 -3.78248 0.13394 0 0 0 0 0 -0.07748 0.06488 1.71268 0 2e-05 0 -1.5107 -0.60328 0.54532 -2.50206
THR_114 -5.31957 0.57805 5.70287 -0.11622 0.08757 0.07938 3.77699 -2.76252 -0.01187 -0.11857 -2.75502 -0.54227 0 0 -0.50429 -0.71964 0 -0.02316 0.16684 0.05795 0 -0.50187 2.30919 -1.0874 -0.52925 0.61275 -1.62003
VAL_115 -1.97745 0.19119 1.32351 -0.37757 0.31625 0.0938 0.45284 -0.83879 -0 -0 0.71319 -0.23414 0 0 0 0 0 -0.14042 0.00236 0.67377 0 0.40518 0 1.9342 -0.32505 0.40346 2.61634
ASN_116 -3.0421 0.42588 2.72526 -0.19058 0.03552 0.30988 0.8331 -1.46192 -0.05496 -0.38722 -0.04057 -0.49104 0 0 0 0 0 -0.05764 0.0082 0 2.09955 -0.61123 0 -0.93687 -0.43677 0.26541 -1.0081
SER_117 -2.96664 0.1985 3.53169 -0.02998 0.04359 0.0308 1.28572 -1.60723 -0.01187 -0.11857 -1.23473 -0.06256 0 0 0 0 0 -0.0926 0.05041 0.06455 0 0.21071 0.8091 -0.77834 -0.20248 0.38133 -0.4986
ASN_118 -4.30208 0.35974 4.96204 -0.19369 0.00568 0.27154 2.63134 -2.33826 -0.07497 -0.53438 -2.63089 -0.66753 0 0 -0.50429 -0.71964 0 -0.02689 0.10902 0 4.07749 0.09873 0 -0.93687 0.13708 0.47529 0.19845
GLY_119 -3.19627 0.47418 2.71532 -0.0001 0 0 1.47638 -1.59022 -0.00012 -0.00067 -0.45973 -0.40486 0 0 0 0 0 0.04012 0 0 0 0.38202 0 0.83697 0.78873 0.36033 1.42208
ASN_120 -3.8937 0.29536 3.67988 -0.17913 0.0195 0.28373 1.7264 -1.90982 -0.01588 -0.12477 -1.8682 -0.41825 0 0 -0.97506 0 0 -0.04975 0.00236 0 1.65365 0.11047 0 -0.93687 0.7701 0.36863 -1.46135
VAL_121 -5.08662 0.85488 2.79289 -0.28019 0.1497 0.05919 1.07489 -1.88557 -6e-05 -0.00095 0.0696 -0.35567 0 0 0 0 0 -0.00108 0.01001 0.19373 0 -0.52932 0 1.9342 0.04841 0.38918 -0.56277
ILE_122 -7.21871 1.01429 1.7165 -0.62097 0.55487 0.19543 1.5644 -2.06632 -0.01579 -0.15489 -0.07482 0.06772 0 0 -0.29544 0 0 -0.12423 0.13076 1.28588 0 0.22397 0 0.73287 -0.03478 0.82389 -2.29536
PHE_123 -7.91941 0.64242 3.42116 -0.64527 0.15797 0.38236 2.22254 -2.49253 -0.01235 -0.15415 -2.37621 0.10308 0 0 -0.63274 0 0 -0.00668 0.05157 0 2.38202 -0.21604 0 1.0402 -0.37515 0.8061 -3.6211
ASN_124 -6.72894 0.41804 5.0563 -0.25927 0.05194 0.51271 2.77538 -2.91103 -0.02593 -0.24327 -2.12507 -0.74207 0 0 -0.84196 0 0 1.04624 0.48547 0 2.68464 -0.49668 0 -0.93687 -0.09017 0.9649 -1.40565
ILE_125 -7.89943 1.34851 3.88935 -0.70716 1.07347 0.16844 1.98984 -2.83736 -0 -0 -0.78176 -0.12018 0 0 0 0 0 0.18655 0.08055 0.89346 0 0.49293 0 0.73287 0.52204 1.39499 0.42711
ALA_126 -3.42943 0.30007 1.92938 -0.02248 0 0 1.26048 -1.51394 -0 -0 -0.45978 -0.40422 0 0 0 0 0 -0.05249 0 0 0 -0.33925 0 1.8394 0.01845 0.73462 -0.1392
ASN_127 -4.25341 0.31531 2.37171 -0.19355 0.01193 0.32222 0.35808 -1.54316 -0.02391 -0.18225 -0.16091 -0.81242 0 0 0 0 0 -0.06292 0.00042 0 3.01074 -0.67001 0 -0.93687 -0.08026 0.17457 -2.35468
LEU_128 -7.53325 1.54098 1.92526 -0.62909 0.22917 0.18906 1.17221 -2.09203 -0.00803 -0.0708 -0.43544 0.25754 0 0 0 0 0 0.08231 0.00122 0.54032 0 -0.263 0 0.18072 0.1674 0.49573 -4.2497
SER_129 -3.79507 0.23025 3.4634 -0.02779 0.00075 0.02355 1.30133 -1.64559 -0.03688 -0.28482 -1.26233 -0.22549 0 0 0 -0.59197 0 -0.05013 0.00046 0.46792 0 0.16153 0.60233 -0.77834 -0.25444 0.61346 -2.08786
ILE_130 -8.7483 1.29175 2.17954 -0.62938 0.58553 0.11241 0.99323 -2.26811 -0 -0 -0.03117 0.36616 0 0 0 0 0 0.02328 0.11207 0.95273 0 -0.77658 0 0.73287 -0.44508 0.63636 -4.91269
ASN_131 -6.15031 0.73078 6.15601 -0.16871 0.01092 0.25547 2.24568 -3.07259 -0.02938 -0.13736 -2.41924 -0.48584 0 0 -0.49951 0 0 0.25813 0.00039 0 1.80122 0.39418 0 -0.93687 -0.12324 0.99437 -1.1759
GLN_132 -3.40465 0.46121 3.47693 -0.2292 0.02331 0.18011 1.22398 -1.67434 -0 -0 -0.88252 -0.60143 0 0 -0.95281 0 0 -0.14615 0.00754 0 3.29642 0.35455 0 -0.18838 1.09 0.79999 2.83456
SER_133 -2.85164 0.22512 1.87538 -0.03573 0.01499 0.0663 0.54197 -1.10453 -0 -0 -0.01779 -0.54453 0 0 0 0 0 -0.01673 9e-05 0.44884 0 -0.0551 0.60353 -0.77834 1.13522 0.38733 -0.10562
ASN_134 -4.68683 0.51461 3.90245 -0.33253 0.0453 0.58361 2.2886 -2.28529 -0.03089 -0.24572 -2.57338 -0.59635 0 0 0 0 0 -0.02395 0.00956 0 1.61473 -0.27016 0 -0.93687 0.20628 1.19139 -1.62547
GLY_135 -3.37545 0.49222 1.4397 -0.00243 0 0 0.38462 -1.21838 -0 -0 -0.30954 -0.41164 0 0 0 0 0 -0.08197 0 0 0 -1.52957 0 0.83697 0.3575 1.22409 -2.19386
GLN_136 -5.64334 0.6403 4.00925 -0.20858 0.02057 0.13992 1.86144 -2.01986 -0.01534 -0.05526 -1.70368 -0.66817 0 0 -1.03134 0 0 0.03358 0.04316 0 2.98465 -0.09429 0 -0.18838 0.24239 0.36453 -1.28846
ILE_137 -7.97192 1.14552 0.56017 -0.62908 0.64757 0.11702 0.65006 -1.54954 -0 -0 0.11224 0.35269 0 0 0 0 0 0.02933 0.37457 0.93507 0 -0.72888 0 0.73287 -0.31558 0.88712 -4.65079
THR_138 -6.67635 1.05171 4.08821 -0.12874 0.16973 0.08937 2.48628 -2.42677 -0.0248 -0.17849 -2.83763 -0.62553 0 0 -0.63274 0 0 -0.00474 0.02294 0.1579 0 -0.33669 2.24863 -1.0874 -0.42644 1.07454 -3.997
VAL_139 -7.90337 1.05519 2.62629 -0.31303 0.22688 0.06891 2.26246 -2.47596 -0.03477 -0.23667 -1.80662 -0.72631 0 0 0 0 0 -0.01614 0.06693 0.31867 0 -0.19977 0 1.9342 -0.39256 0.69337 -4.85231
ASN_140 -4.79004 0.33843 4.49839 -0.18937 0.0654 0.29816 2.04999 -2.30459 -0.00253 -0.03803 -0.24203 -0.33711 0 0 -1.81702 0 0 -0.05774 0.04212 0 1.471 0.12863 0 -0.93687 -0.24214 0.46193 -1.60342
SER_141 -2.47805 0.18578 2.44028 -0.02922 0.00039 0.04739 0.70826 -1.25775 -0.01179 -0.12618 0.31813 -0.95146 0 0 0 0 0 -0.03203 0.00328 0.16274 0 -0.26514 0.60016 -0.77834 -0.38877 0.29234 -1.55998
ASN_142 -3.33174 0.3467 3.18892 -0.16631 0.01851 0.25315 1.63321 -1.6727 -0 -0 0.51979 -0.25656 0 0 0 0 0 0.0566 0.01718 0 1.91897 0.2249 0 -0.93687 0.07205 0.20225 2.08804
GLY_143 -1.3671 0.02822 2.00956 -5e-05 0 0 0.69848 -0.9504 -0.00057 -0.0015 -0.78819 -0.37545 0 0 0 0 0 -0.19243 0 0 0 -1.43795 0 0.83697 -0.15403 0.26925 -1.42518
THR_144 -2.7734 0.3192 2.13943 -0.17926 0.1041 0.06727 0.94514 -1.1711 -0.03477 -0.23667 -0.32108 -0.2835 0 0 0 0 0 -0.0526 0.05258 0.08793 0 0.03956 2.37129 -1.0874 -0.52572 0.23238 -0.30661
MET_145 -3.46281 0.45178 0.72179 -0.51677 0.16012 0.25205 0.2027 -0.70948 -0.00057 -0.0015 -0.12459 0.06234 0 0 0 0 0 0.10195 0.02418 3.04563 0 -0.04862 0 0.60916 -0.16264 0.13127 0.73599
MET_146 -5.93736 0.91345 2.85384 -0.19746 0.0335 0.08203 0.58595 -1.45759 -0.03062 -0.25056 -0.92772 -0.45535 0 0 -0.00168 0 0 0.20391 0.24134 2.21329 0 0.06452 0 0.60916 0.04616 0.23747 -1.17373
ASN_147 -2.8628 0.15476 3.17134 -0.18135 0.01577 0.25565 1.76273 -1.4796 -0 -0 -1.94568 -0.28661 0 0 -1.03134 0 0 0.19888 0.01257 0 1.73581 0.02684 0 -0.93687 0.28508 0.44238 -0.66245
GLY_148 -1.76102 0.19031 1.38124 -0.00062 0 0 0.40962 -0.793 -0 -0 -0.19485 -0.1958 0 0 0 0 0 -0.03635 0 0 0 -0.48716 0 0.83697 0.15682 0.5086 0.01477
GLY_149 -2.58327 0.30588 2.59181 -0.00032 0 0 0.87164 -1.36225 -0.03227 -0.1554 -1.39213 -0.14447 0 0 -0.49951 0 0 -0.09444 0 0 0 -0.89951 0 0.83697 0.12414 0.40612 -2.027
SER_150 -3.33664 0.3317 3.78947 -0.03253 0.00018 0.06013 1.67339 -1.79417 -0.01974 -0.21148 -1.03493 -1.0616 0 0 -1.70559 0 0 -0.0494 0.00176 0.58981 0 0.36925 0.60025 -0.77834 0.18344 0.45037 -1.97466
SER_151 -3.07697 0.27793 3.14035 -0.03164 0.0016 0.05428 0.54839 -1.46441 -0.01689 -0.1184 0.05523 -0.98702 0 0 0 0 0 -0.04936 0.00305 0.24049 0 -0.31797 0.61969 -0.77834 -0.18014 0.35825 -1.72189
ASN_152 -2.47199 0.1992 2.72407 -0.18784 0.03426 0.31338 1.06814 -1.34811 -0.01539 -0.15963 0.0732 -1.02172 0 0 -0.75278 0 0 -0.04809 0.00138 0 1.88208 -1.03573 0 -0.93687 -0.84511 0.1514 -2.37615
ASN_153 -4.06122 0.43873 4.06283 -0.36738 0.04718 0.74009 1.3615 -1.98708 -0.01539 -0.15963 -0.8821 -0.54062 0 0 0 0 0 0.26359 0.00135 0 2.1736 -0.71395 0 -0.93687 -0.44807 0.30895 -0.71449
THR_154 -3.99009 0.47247 2.78269 -0.1236 0.08965 0.0589 1.73149 -1.72218 -0.00601 -0.01841 -1.36078 -1.09967 0 0 0 0 0 0.09524 0.03947 0.05682 0 0.07868 2.25799 -1.0874 0.07834 0.51181 -1.15458
LYS_155 -3.04562 0.32855 3.49144 -0.39208 0.05504 0.19499 1.57232 -1.6425 -0 -0 -1.11346 0.10317 0 0 0 0 0 -0.09857 0.0113 1.52842 0 -0.02699 0 -1.5107 -0.2859 0.37678 -0.45382
SER_156 -4.65125 0.60469 4.59764 -0.02669 0.00424 0.02701 2.2039 -2.31408 -0 -0 -1.39731 -0.18291 0 0 0 0 0 0.15421 0.06467 0.95936 0 -0.31396 0.60014 -0.77834 -0.69219 0.25779 -0.88307
ILE_157 -7.46049 0.88292 4.72334 -0.49278 0.35012 0.09135 2.85951 -2.85011 -0 -0 -1.40193 0.0967 0 0 0 0 0 0.02439 0.00629 0.50085 0 -0.50091 0 0.73287 -0.28371 0.45282 -2.26877
ALA_158 -3.85291 0.21091 4.22156 -0.02277 0 0 2.12107 -2.27086 -0.02648 -0.15415 -0.91364 -0.39278 0 0 0 0 0 0.09107 0 0 0 -0.34059 0 1.8394 -0.24343 0.41436 0.68074
GLY_159 -4.20697 0.62866 4.99142 -5e-05 0 0 2.7023 -2.55169 -0.01846 -0.09845 -1.87173 -0.40698 0 0 0 0 0 -0.09918 0 0 0 0.005 0 0.83697 0.36179 0.32078 0.59342
PHE_160 -10.5458 1.03531 5.94354 -0.63261 0.05717 0.25849 3.34675 -3.73171 -0 -0 -3.17198 -0.06243 0 0 0 0 0 -0.02798 0.10378 0 2.82216 -0.00585 0 1.0402 0.60437 0.42262 -2.54401
GLU_161 -6.7901 0.48457 5.3717 -0.22044 0.03083 0.30077 1.96123 -2.88444 -0.02048 -0.13574 -1.18528 -0.56631 0 0 0 0 0 -0.05064 0.00494 0 3.02096 -0.22117 0 -2.7348 -0.35878 0.51819 -3.475
THR_162 -2.87649 0.15211 3.53018 -0.12226 0.07695 0.06118 1.79818 -1.75684 -0 -0 -0.85962 -0.8603 0 0 0 0 0 0.26306 0.05343 0.20919 0 -0.34419 2.25809 -1.0874 -0.40116 0.50613 0.60024
LEU_163 -5.38612 0.53024 2.87876 -0.45887 0.14879 0.10495 1.46434 -1.94189 -0.00908 -0.10855 -0.963 0.16364 0 0 0 0 0 -0.02204 0.01888 0.37333 0 -0.28124 0 0.18072 -0.22939 0.41856 -3.118
GLY_164 -4.05329 0.83299 2.56128 -6e-05 0 0 1.27438 -1.79928 -0.02715 -0.16637 -1.0274 -0.37176 0 0 0 0 0 -0.13532 0 0 0 -1.32567 0 0.83697 0.24799 0.46814 -2.68456
THR_165 -6.63861 1.09855 3.57588 -0.1231 0.11528 0.10174 1.76391 -2.33799 -0.01404 -0.117 -0.29467 -0.24161 0 0 0 0 0 0.04638 0.08208 0.46508 0 -0.18613 2.25963 -1.0874 0.27431 0.63719 -0.62051
PHE_166 -8.67525 1.46801 0.57306 -0.5706 0.15255 0.28622 1.21921 -1.75738 -0 -0 -1.52775 0.00533 0 0 0 0 0 -0.0349 0.00721 0 2.78497 -0.15547 0 1.0402 -0.20139 0.74783 -4.63817
ILE_167 -6.90295 0.66831 1.37389 -0.58027 0.27716 0.10521 1.08837 -1.80618 -0.01769 -0.08075 -0.31572 0.15886 0 0 0 0 0 -0.06618 0.01026 1.07846 0 -0.74924 0 0.73287 -0.31366 0.71576 -4.6235
ALA_168 -3.23729 0.71611 1.04302 -0.02502 0.00013 0 0.79937 -1.18932 -0 -0 -0.30175 -0.22032 0 0 0 0 0 0.03471 0 0 0 -0.0519 0 1.8394 -0.5637 0.94643 -0.21013
PRO_169 -4.93558 0.53733 1.82908 -0.21212 0.01223 0.1577 1.22257 -1.14653 -0.00249 -0.03909 0.08546 -0.04406 0 0 0 0 0 -0.00966 0.00558 0.41874 0 -0.945 0 -2.4119 -0.56142 0.98107 -5.0581
ASP_170 -4.03316 0.39073 4.08031 -0.15822 0.02407 0.5013 1.63144 -1.86213 -0.02266 -0.22876 -1.17994 -1.28934 0 0 -1.05129 0 0 0.08751 0.25775 0 2.60121 -0.69088 0 -2.3716 -0.04651 0.58904 -2.77115
THR_171 -2.09234 0.12272 2.49233 -0.1168 0.07137 0.07326 1.12537 -1.24777 -0.00612 -0.10527 0.21953 -0.59756 0 0 0 0 0 -0.00819 0.00228 0.04134 0 -0.46976 2.28433 -1.0874 -0.08669 0.28641 0.90105
ARG_172 -2.62431 0.13003 2.93323 -0.49949 0.05774 0.25012 0.60795 -1.15184 -0.01001 -0.1086 -0.4877 0.68872 0 0 0 0 0 -0.05913 0.02941 2.03879 0 -0.0299 0 -1.2888 -0.54283 0.14619 0.07955
ALA_173 -1.6069 0.13141 1.69107 -0.02496 6e-05 0 0.37866 -0.75735 -0.01001 -0.1086 -0.33985 -0.22217 0 0 0 0 0 -0.03257 0 0 0 -0.09295 0 1.8394 -0.78953 0.11619 0.17189
ARG_174 -2.78025 0.13728 2.97132 -0.60706 0.1545 0.31763 0.5124 -1.20851 -0.00036 -0.0068 -0.01734 0.19881 0 0 0 0 0 -0.00504 0.14227 2.10311 0 -0.21683 0 -1.2888 -0.58842 0.16345 -0.01864
ASP_175 -3.6634 0.29844 5.45169 -0.19017 0.0959 0.59905 2.5864 -2.3353 -0.00036 -0.0068 -3.63663 -1.64508 0 0 -0.55341 0 0 -0.08756 0.00369 0 2.96456 -0.3823 0 -2.3716 -0.24226 0.16847 -2.94666
VAL_176 -6.23501 0.55032 3.64129 -0.36581 0.25784 0.08925 2.22499 -2.4997 -0 -0 -1.30533 -0.14074 0 0 0 0 0 -0.1251 0.00136 0.69484 0 0.27073 0 1.9342 -0.22656 0.20778 -1.02564
LEU_177 -5.04279 0.49038 4.5872 -0.69337 0.28559 0.29523 1.83337 -2.38724 -0 -0 -2.6301 0.00944 0 0 -0.55341 0 0 -0.01938 0.05454 1.35656 0 -0.31472 0 0.18072 -0.2918 0.49696 -2.34285
ASN_178 -4.12425 0.24638 4.92514 -0.17197 0.03743 0.25695 2.15795 -2.33827 -0 -0 -1.65969 -0.30576 0 0 0 0 0 0.29821 0.00539 0 1.52422 0.14359 0 -0.93687 -0.15815 0.53304 0.43334
GLY_179 -3.48952 0.18031 4.2461 -5e-05 0 0 2.20827 -2.13936 -0 -0 -1.81076 -0.43133 0 0 0 0 0 0.01938 0 0 0 0.27021 0 0.83697 0.56162 0.34106 0.79289
LEU_180 -8.59878 1.04408 4.71455 -0.51549 0.28025 0.12893 3.04199 -3.17087 -0 -0 -1.94032 0.23068 0 0 0 0 0 0.23799 0.41986 0.29037 0 -0.29893 0 0.18072 0.34076 0.50725 -3.10694
PHE_181 -4.69254 0.81266 4.66816 -0.92407 0.06174 0.34874 2.13235 -2.31805 -0 -0 -1.36861 -0.00907 0 0 0 0 0 0.18751 0.00038 0 1.79487 -0.48022 0 1.0402 -0.14135 0.56227 1.67496
GLY_182 -4.36465 0.39685 4.55025 -4e-05 0 0 2.09536 -2.2762 -0 -0 -2.22076 -0.37756 0 0 0 0 0 -0.03488 0 0 0 0.51469 0 0.83697 0.46069 0.35823 -0.06103
LEU_183 -8.7137 1.23424 3.93991 -0.54872 0.2709 0.15079 3.00317 -2.82379 -0 -0 -2.09411 0.24543 0 0 0 0 0 -0.03353 0.44935 0.31326 0 -0.28675 0 0.18072 0.24668 0.97613 -3.49002
LEU_184 -5.50089 0.94694 4.60029 -0.69371 0.27123 0.30432 2.38596 -2.34851 -0 -0 -2.51051 0.0551 0 0 0 0 0 1.12427 0.01163 0.78641 0 -0.18615 0 0.18072 1.02587 2.41413 2.86709
PRO_185 -7.65421 2.03472 4.88483 -0.07201 5e-05 0.04577 2.44956 -2.30615 -0 -0 -2.39188 0.65986 0 0 0 0 0 -0.02733 0.04669 0.14441 0 -0.05846 0 -2.4119 1.32673 2.23086 -1.09847
ILE_186 -9.64185 1.28419 6.00994 -0.48186 0.27019 0.09856 3.85781 -3.54039 -0.00803 -0.0708 -2.30601 -0.00213 0 0 0 0 0 -0.04281 0.02303 0.50725 0 -0.41215 0 0.73287 0.17715 1.07739 -2.46769
ILE_187 -7.92979 0.85055 4.27347 -0.66284 0.42851 0.15181 3.05337 -2.72478 -0 -0 -2.28696 0.22841 0 0 0 0 0 0.05498 0.159 0.60186 0 -0.27258 0 0.73287 -0.02168 0.86715 -2.49668
ILE_188 -6.95734 0.58442 4.34088 -0.49622 0.32077 0.10124 2.90405 -2.70946 -0 -0 -1.91492 -0.00243 0 0 0 0 0 0.06851 0.06335 0.62998 0 -0.36234 0 0.73287 -0.09365 0.68124 -2.10905
PHE_189 -11.1189 1.46677 4.30377 -0.55727 0.0154 0.22395 3.42 -3.50257 -0 -0 -2.98976 -0.12859 0 0 0 0 0 0.54469 0.44358 0 2.59327 0.02488 0 1.0402 -0.13434 0.81829 -3.53663
VAL_190 -7.67245 0.96388 5.60735 -0.30758 0.27418 0.07171 3.91697 -3.40791 -0 -0 -2.36627 -0.22249 0 0 0 0 0 0.03237 0.00046 0.08075 0 -0.2986 0 1.9342 -0.17345 1.01206 -0.55481
VAL_191 -6.75206 0.65154 4.93834 -0.31479 0.21976 0.07243 2.897 -2.96463 -0 -0 -1.91885 -0.24036 0 0 0 0 0 0.0859 0.00111 0.13071 0 -0.18868 0 1.9342 -0.15546 0.7522 -0.85164
PHE_192 -8.90937 1.39281 4.63177 -0.56004 0.30248 0.2674 2.96626 -3.17818 -0.0063 -0.05332 -1.44102 -0.30266 0 0 0 0 0 0.23875 0.2971 0 3.43704 -0.13281 0 1.0402 -0.17409 0.70223 0.51826
PHE_193 -11.8617 1.60131 5.54768 -0.92691 0.05573 0.35233 3.55088 -4.11208 -0 -0 -3.80748 -0.01728 0 0 0 0 0 0.02636 0.07921 0 1.79318 -0.48482 0 1.0402 -0.00729 0.60613 -6.56456
LEU_194 -8.73015 0.80871 5.02494 -0.47159 0.20701 0.11068 3.26114 -3.13031 -0 -0 -2.40984 0.22908 0 0 0 0 0 0.05106 0.11744 0.29965 0 -0.27774 0 0.18072 -0.10424 0.50749 -4.32595
LEU_195 -8.13583 1.26455 3.91013 -0.50462 0.33907 0.12513 2.67538 -2.93708 -0 -0 -1.57862 0.25595 0 0 0 0 0 0.12041 0.0046 0.27589 0 -0.2899 0 0.18072 -0.36891 0.51049 -4.15264
PHE_196 -6.82922 0.69929 4.07267 -0.51182 0.03535 0.19414 2.34608 -2.58264 -0.0307 -0.23776 -2.39682 0.05203 0 0 0 0 0 -0.00748 0.20886 0 3.25243 -0.20054 0 1.0402 0.01356 0.63121 -0.25115
TRP_197 -8.5484 0.71025 4.3463 -1.15444 0.11256 0.41031 2.65224 -2.76688 -0.0063 -0.05332 -1.2169 -0.33018 0 0 0 0 0 0.02365 0.07177 0 2.15748 -0.2684 0 1.6906 0.18225 0.84209 -1.14532
ARG_198 -8.29902 0.89736 6.30633 -0.66644 0.20563 0.38582 2.99656 -3.20504 -0 -0 -2.90716 0.25621 0 0 0 0 0 0.19367 0.12272 2.37703 0 0.00363 0 -1.2888 -0.03498 0.65105 -2.00544
SER_199 -3.733 0.67577 4.67564 -0.03352 0 0.04216 2.33066 -2.34494 -0 -0 -2.34063 -0.62739 0 0 0 0 0 0.0241 0.00393 0.18123 0 -0.07989 1.72152 -0.77834 -0.37013 0.66089 0.00805
ALA_200 -2.76648 0.52181 2.58837 -0.02595 0.00081 0 1.39434 -1.48486 -0.0189 -0.11158 -0.71897 -0.41299 0 0 -0.39957 0 0 -0.08071 0 0 0 -0.1344 0 1.8394 -0.68922 0.62078 0.12188
ARG_201 -2.98989 0.31545 3.08473 -1.0322 0.38841 0.83391 1.26438 -1.55431 -0.0332 -0.15034 -1.333 -0.19746 0 0 -0.39957 0 0 -0.03456 0.09314 2.98761 0 -0.22486 0 -1.2888 -0.35243 0.4238 -0.1992
GLY_202 -1.55257 0.04242 2.17844 -5e-05 0 0 1.03931 -1.07079 -0.00247 -0.04437 -0.83359 -0.35687 0 0 0 0 0 -0.1694 0 0 0 -1.38228 0 0.83697 -0.28996 0.54775 -1.05744
ILE_203 -6.35608 0.7716 2.68149 -0.59028 0.51581 0.1178 1.62541 -2.06287 -0.0332 -0.15034 -0.71031 0.04588 0 0 0 0 0 -0.04503 0.0577 1.87153 0 0.17422 0 0.73287 -0.48055 0.70168 -1.13269
SER_204 -3.7819 0.35673 2.98969 -0.02604 0 0.02203 1.38111 -1.54934 -0.00247 -0.04437 -0.15182 -0.23874 0 0 0 0 0 0.35016 6e-05 0.47306 0 -0.09273 0.60707 -0.77834 -0.44164 0.54819 -0.3793
ALA_205 -3.02828 0.43298 2.2447 -0.02509 0.001 0 0.85392 -1.4346 -0 -0 -1.05524 -0.36285 0 0 -0.54386 0 0 -0.10032 0 0 0 -0.33658 0 1.8394 -0.58924 0.48596 -1.61811
GLY_206 -3.85589 0.33017 3.91219 -0.00177 0 0 2.10828 -2.12601 -0 -0 -1.70127 -0.375 0 0 0 0 0 -0.06064 0 0 0 -1.53796 0 0.83697 -0.03223 0.41275 -2.09042
GLY_207 -1.84164 0.29926 2.42709 -4e-05 0 0 0.89264 -1.20949 -0 -0 0.48757 -0.40556 0 0 0 0 0 -0.13514 0 0 0 0.3749 0 0.83697 0.47958 0.17315 2.37927
ARG_208 -2.68622 0.33731 2.6036 -0.74152 0.11579 0.49938 0.20164 -1.23315 -0.01338 -0.14376 0.14938 0.2814 0 0 0 0 0 -0.083 0.03866 1.85352 0 -0.10644 0 -1.2888 -0.084 0.32036 0.02077
GLU_209 -4.2469 0.48167 5.03812 -0.19566 0.01973 0.27439 1.93395 -2.12207 -0.02915 -0.25076 -2.65887 -0.5099 0 0 -0.54386 0 0 -0.02747 0.01686 0 2.9696 -0.08029 0 -2.7348 -0.00624 0.3692 -2.30245
GLU_210 -5.50579 0.43485 6.60145 -0.47116 0.04587 0.71866 2.92785 -2.84323 -0.01634 -0.10934 -2.18473 -1.43762 0 0 -0.98757 -0.50174 0 0.0835 0.11373 0 4.54974 -0.08866 0 -2.7348 0.41117 0.54586 -0.44828
ASP_211 -2.19528 0.09672 2.97563 -0.12116 0.03097 0.38106 1.03936 -1.32453 -0.02416 -0.08689 -0.97388 -0.21118 0 0 -0.98757 0 0 0.02997 0.00283 0 2.47084 -0.30227 0 -2.3716 -0.08057 0.61087 -1.04085
ASN_212 -4.14516 0.34157 4.6432 -0.20796 0.02987 0.33744 1.5092 -2.06077 -0.02349 -0.08327 -1.81418 -0.7386 0 0 0 -0.50174 0 0.03577 0.00532 0 2.23671 -0.71311 0 -0.93687 -0.06077 0.33651 -1.81033
ILE_213 -6.61146 0.80581 1.73411 -0.62524 0.37739 0.12939 0.71628 -1.82071 -0.03849 -0.13648 -0.20412 0.42911 0 0 0 0 0 -0.07853 0.01149 1.02065 0 -0.30414 0 0.73287 0.15548 0.52302 -3.18358
PHE_214 -7.34609 1.03375 3.04373 -0.88795 0.39674 0.53833 1.40125 -2.2811 -0 -0 0.36327 -0.24753 0 0 0 0 0 -0.06893 0.07942 0 3.0741 0.23764 0 1.0402 -0.03706 0.76946 1.10923
SER_215 -3.90326 0.34505 4.25031 -0.02704 0 0.04307 1.34493 -1.95026 -0.02279 -0.10013 -1.31738 -1.0362 0 0 0 0 0 -0.01659 0.00699 0.24907 0 0.04996 0.60069 -0.77834 -0.28262 0.48675 -2.0578
ILE_216 -3.02978 0.42544 1.9587 -0.4958 0.37632 0.12016 0.66383 -1.18969 -0 -0 0.91119 -0.06735 0 0 0 0 0 -0.01483 0.01083 0.32368 0 -0.2433 0 0.73287 -0.32319 0.40108 0.56014
GLY_217 -4.28368 0.24673 3.048 -6e-05 0 0 0.78864 -1.75593 -0.00159 -0.00549 -0.33006 -0.34352 0 0 0 0 0 -0.14805 0 0 0 -1.53216 0 0.83697 -0.20949 0.4036 -3.28611
LYS_218 -7.05728 0.79259 7.10676 -0.37558 0.04489 0.18655 2.15462 -3.0486 -0.04691 -0.17786 -0.66711 0.07107 0 0 0 0 0 -0.03623 0.03772 1.87438 0 0.10167 0 -1.5107 -0.23469 0.3666 -0.41811
THR_219 -6.85891 0.86558 5.87533 -0.22313 0.4338 0.08175 2.62383 -2.92643 -0.01256 -0.09756 -1.8795 -0.08073 0 0 -0.83904 -0.64195 0 0.04121 0.08342 0.09449 0 0.06424 2.25423 -1.0874 -0.02696 0.75102 -1.50526
GLN_220 -4.00117 0.27889 3.85522 -0.26538 0.04089 0.21538 1.11377 -1.6345 -0.02208 -0.15851 0.17794 -0.79802 0 0 0 -0.90348 0 -0.06968 5e-05 0 3.17675 -0.14955 0 -0.18838 -0.0949 0.58547 1.15868
ALA_221 -3.55719 0.30776 0.87384 -0.0238 0 0 0.24411 -1.23133 -6e-05 -0.00017 -0.13299 -0.24134 0 0 0 0 0 0.00434 0 0 0 0.01426 0 1.8394 -0.23729 0.22764 -1.91283
LYS_222 -3.69912 0.16097 3.65594 -0.3636 0.04634 0.16079 2.11839 -1.80645 -0 -0 -2.19889 0.11588 0 0 0 0 0 0.17763 0.0139 1.92588 0 0.05687 0 -1.5107 -0.20989 0.24001 -1.11606
LEU_223 -5.38201 0.5043 0.06884 -0.48703 0.25324 0.12902 0.37161 -1.00364 -6e-05 -0.00017 -0.40975 -0.05861 0 0 0 0 0 -0.01614 0.24015 2.25741 0 -0.24653 0 0.18072 -0.01592 0.52516 -3.08942
ALA_224 -3.14613 0.33374 2.43528 -0.02379 0 0 1.50407 -1.47538 -0.00662 -0.06554 -1.34648 -0.19751 0 0 0 0 0 0.29657 0 0 0 -0.10929 0 1.8394 -0.19328 0.56031 0.40534
LYS_225 -2.1774 1.20263 1.22297 -0.28319 0.02506 0.11829 0.64905 -0.82459 -0 -0 0.05518 0.23839 0 0 0 0 0 0.18456 0.01006 1.48603 0 0.49743 0 -1.5107 0.07375 10.3455 11.313
SER_226 -3.24755 2.335 1.73683 -0.0356 0.00014 0.05777 0.4277 -1.03412 -0 -0 0.02471 -1.1664 0 0 0 0 0 0.38236 0.18329 0.3684 0 -0.30977 0.61 -0.77834 0.43576 18.0169 18.0071
THR_227 -4.9832 2.09527 2.53207 -0.15121 0.03365 0.05677 1.60715 -1.66447 -0 -0 -0.72171 -0.53953 0 0 0 0 0 0.207 0.0373 0.02687 0 0.23664 4.3331 -1.0874 0.88461 8.99066 11.8936
VAL_228 -5.89844 1.23791 1.98056 -0.27228 0.13789 0.05441 1.21704 -1.74871 -0.00509 -0.02193 -1.4533 0.39993 0 0 0 0 0 -0.01411 0.00575 0.22649 0 0.02828 0 1.9342 0.53791 1.47722 -0.17627
LYS_229 -6.244 0.37416 6.19946 -0.45405 0.11791 0.23166 3.0671 -2.88562 -0.0393 -0.16525 -2.57354 0.00969 0 0 -0.43457 0 0 0.00044 0.56871 1.7984 0 -0.0465 0 -1.5107 -0.32443 0.47952 -1.83091
PHE_230 -10.1798 1.5823 2.09034 -0.54142 0.06654 0.19383 1.93433 -2.44338 -0.01314 -0.0546 -1.16427 -0.18027 0 0 0 0 0 -0.08442 0.56902 0 2.69313 0.13889 0 1.0402 -0.1458 0.53447 -3.96406
THR_231 -2.58505 0.28606 2.86625 -0.12656 0.09266 0.06463 0.97662 -1.38345 -0.03123 -0.23744 0.01542 -0.87182 0 0 0 0 0 0.04192 0.00915 0.09 0 0.01987 2.25315 -1.0874 -0.23129 0.43972 0.60122
ASN_232 -3.58816 0.36591 3.0134 -0.19215 0.03426 0.3114 1.44832 -1.65124 -0.03947 -0.1657 -1.14807 -0.46435 0 0 0 0 0 -0.00365 0.00359 0 1.98254 -0.45926 0 -0.93687 -0.52168 0.22274 -1.78845
ILE_233 -6.76269 0.50917 2.72635 -0.47838 0.30342 0.11352 2.16409 -2.18451 -0 -0 -1.9193 -0.20803 0 0 -0.52588 0 0 -0.02605 0.00754 0.25154 0 -0.49469 0 0.73287 -0.41609 0.35623 -5.85089
ALA_234 -3.41431 0.58508 1.39475 -0.02395 0 0 0.33978 -1.32523 -0.00017 -0.00045 0.19649 -0.24161 0 0 0 0 0 0.04306 0 0 0 0.02623 0 1.8394 -0.12447 0.36625 -0.33917
GLY_235 -2.76176 0.41476 2.8085 -0.00037 0 0 0.69502 -1.39173 -0.00094 -0.00215 -0.14956 -0.18783 0 0 0 0 0 0.01494 0 0 0 -1.50396 0 0.83697 -0.08773 0.25342 -1.06241
LEU_236 -6.90466 0.98 4.46977 -0.53517 0.21591 0.17334 2.4073 -2.58597 -0 -0 -2.5175 -0.06378 0 0 0 0 0 0.0223 0.01548 0.3257 0 0.57592 0 0.18072 0.19517 0.32563 -2.71984
GLN_237 -5.41862 0.38785 6.58318 -0.78698 0.08715 0.81177 2.10876 -2.90293 -0.01972 -0.14609 -2.42402 -0.75712 0 0 0 -0.69577 0 -0.02946 0.02405 0 3.03875 -0.19318 0 -0.18838 0.0323 0.31007 -0.17838
GLU_238 -4.29857 0.19688 5.69892 -0.4685 0.31142 1.49057 1.58864 -2.5129 -0.02695 -0.18377 -1.52165 -2.78206 0 0 0 0 0 0.02251 0.12614 0 3.90689 -0.2102 0 -2.7348 -0.33867 0.23071 -1.5054
GLU_239 -7.87537 0.57943 8.04225 -0.45058 0.2365 1.43063 2.91184 -3.63005 -0.08385 -0.58082 -1.42243 -3.06186 0 0 0 0 0 0.03077 0.01572 0 4.01837 -0.24146 0 -2.7348 -0.4372 0.2443 -3.0086
LYS_240 -9.42913 0.95501 9.58875 -0.44742 0.11217 0.2184 4.79515 -4.22404 -0.03007 -0.15862 -5.64776 0.12469 0 0 -0.52588 0 0 -0.01309 0.01639 2.59958 0 0.03057 0 -1.5107 -0.43121 0.3989 -3.57831
HIS_D_241 -5.78949 0.43939 5.80435 -0.37326 0.01539 0.43854 2.59833 -2.8819 -0.00053 -0.00151 -2.02642 -0.4511 0 0 0 -0.69577 0 0.07565 0.10847 0 2.51799 0.10517 0 -0.45461 -0.2838 0.42292 -0.43218
GLU_242 -5.26609 0.2102 5.9074 -0.21028 0.03083 0.29401 2.45116 -2.66778 -0.02321 -0.24878 -1.53453 -0.59329 0 0 0 0 0 0.02538 0.00178 0 3.02804 -0.34399 0 -2.7348 -0.46344 0.29293 -1.84445
LEU_243 -9.27526 1.41009 2.62543 -0.52678 0.32963 0.14184 3.34606 -2.77001 -0 -0 -2.71059 0.21187 0 0 0 0 0 0.05403 0.08021 0.20177 0 -0.22226 0 0.18072 -0.51122 0.51456 -6.91992
LEU_244 -6.36965 0.6579 4.89657 -0.49006 0.24886 0.13134 2.80581 -2.74404 -0 -0 -1.96481 0.17636 0 0 0 0 0 0.11564 0.01078 0.29315 0 -0.17036 0 0.18072 -0.3328 0.63892 -1.91567
GLU_245 -4.25093 0.30535 6.06576 -0.22121 0.03183 0.31652 2.87099 -2.62849 -0.00053 -0.00151 -2.69931 -0.6256 0 0 0 -0.99038 0 0.00053 0.01135 0 3.02189 -0.34104 0 -2.7348 -0.50234 0.40333 -1.96859
ILE_246 -8.22714 1.02208 2.9515 -0.51335 0.47899 0.1027 2.67355 -2.47725 -0 -0 -1.8764 -0.12235 0 0 0 0 0 -0.05882 0.01819 0.79421 0 -0.40449 0 0.73287 -0.36095 0.44148 -4.8252
VAL_247 -9.44584 1.29988 4.2938 -0.31393 0.26542 0.07071 3.03978 -3.41649 -0 -0 -1.59723 -0.03182 0 0 0 0 0 0.00568 0.00422 0.05901 0 -0.21021 0 1.9342 0.02469 0.61996 -3.39819
ASP_248 -5.44224 0.35275 6.76563 -0.10154 0.00914 0.31045 2.99785 -3.07725 -0 -0 -3.61968 -0.29757 0 0 0 -0.21503 0 0.16178 0.11741 0 1.75684 0.23341 0 -2.3716 -0.06376 0.56302 -1.9204
TYR_249 -11.6938 1.2426 6.42396 -1.08278 0.0991 0.4365 3.93295 -3.9115 -0 -0 -1.99164 -0.30062 0 0 0 0 0 -0.00556 0.21112 0 1.78077 -0.41663 0.00014 1.2797 -0.04621 0.43107 -3.61088
LEU_250 -9.97515 1.2347 2.73406 -0.5316 0.31161 0.13369 1.72879 -2.75218 -0 -0 -1.09407 0.25036 0 0 0 0 0 0.16353 0.05149 0.28973 0 -0.30268 0 0.18072 -0.11825 0.59225 -7.10299
LYS_251 -5.60518 0.6539 5.82966 -0.46473 0.15399 0.22983 2.69655 -2.5391 -0 -0 -3.64824 0.10313 0 0 0 -0.21503 0 -0.00999 0.12117 2.49053 0 -0.01405 0 -1.5107 -0.38791 0.82763 -1.28856
ASN_252 -5.50579 0.87309 6.11421 -0.33619 0.15118 0.71031 3.36568 -2.87556 -0 -0 -2.74936 -0.63384 0 0 -0.60533 0 0 0.24514 0.05558 0 1.94454 -0.81244 0 -0.93687 -0.17383 1.17156 0.00208
PRO_253 -7.12704 0.7531 4.28317 -0.0765 0 0.0464 2.08161 -2.00647 -0 -0 -0.95849 0.65066 0 0 0 0 0 0.0121 0.00789 0.54013 0 -0.13947 0 -2.4119 -0.21715 0.90364 -3.65832
LEU_254 -9.04576 1.47807 4.9483 -0.7284 0.38359 0.27395 2.69448 -3.13479 -0.01634 -0.14027 -1.30723 0.18524 0 0 0 0 0 0.01582 0.25315 0.76635 0 -0.19324 0 0.18072 -0.19953 0.48927 -3.09662
LYS_255 -5.36385 0.24122 5.40776 -0.41687 0.0542 0.22782 2.48953 -2.52577 -0 -0 -2.00511 -0.17057 0 0 -0.60533 0 0 0.03992 0.00291 1.9608 0 0.01011 0 -1.5107 -0.08257 0.45237 -1.79413
TYR_256 -9.45451 0.80721 5.40243 -0.56981 0.16239 0.2391 3.00098 -3.55777 -0.01977 -0.0987 -1.8426 -0.25316 0 0 0 0 0 0.00669 0.39272 0 4.58885 -0.20814 0.01675 1.2797 -0.1827 0.35917 0.06884
ALA_257 -4.42442 0.31269 3.86041 -0.02105 0 0 2.16253 -2.37949 -0.04037 -0.2541 -1.51202 -0.3518 0 0 0 0 0 -0.04176 0 0 0 -0.18421 0 1.8394 -0.21666 0.39597 -0.85488
GLN_258 -7.7529 0.61609 5.82453 -0.23826 0.0121 0.1759 2.56508 -2.93646 -0.01068 -0.09932 -2.15344 -0.33634 0 0 -0.79544 0 0 -0.04395 0.16502 0 3.14134 -0.06094 0 -0.18838 -0.27167 0.41679 -1.97091
MET_259 -3.41821 0.13947 3.13605 -0.66844 0.18976 0.2127 1.18422 -1.51308 -0.00054 -0.00424 -1.04877 -0.11118 0 0 0 0 0 -0.07998 0.07168 0.95091 0 0.11337 0 0.60916 -0.38583 0.4786 -0.14434
GLY_260 -2.1085 0.0928 2.76294 -5e-05 0 0 1.02648 -1.37933 -0 -0 -0.78707 -0.39787 0 0 0 0 0 -0.1658 0 0 0 -1.29109 0 0.83697 -0.74663 0.39508 -1.76206
ALA_261 -3.85815 0.38035 2.91628 -0.02301 0 0 1.61191 -1.81921 -0 -0 -1.93284 -0.22977 0 0 -0.45093 0 0 -0.01036 0 0 0 0.0026 0 1.8394 -0.57259 0.2897 -1.85661
ARG_262 -3.58632 0.15388 3.49855 -0.91766 0.23333 0.66463 0.94087 -1.56071 -0.04527 -0.25737 -0.613 -0.02953 0 0 -0.45093 0 0 0.05539 0.00595 1.66786 0 -0.14613 0 -1.2888 -0.10193 0.27665 -1.50055
SER_263 -3.17492 0.43842 2.46265 -0.0304 0 0.06903 0.86321 -1.118 -5e-05 -0.00135 -0.33546 -0.63597 0 0 0 0 0 0.47001 0.00484 0.31105 0 -0.26047 0.64841 -0.77834 0.01674 1.02526 -0.02533
PRO_264 -3.61833 0.51282 2.65842 -0.13834 0.00122 0.10049 0.89355 -1.11137 -0.00274 -0.03842 0.64787 0.17274 0 0 0 0 0 0.01772 0.00785 0.23917 0 -1.06189 0 -2.4119 -0.40117 1.15257 -2.37973
ARG_265 -6.31533 0.20748 5.58486 -0.92629 0.19235 0.68349 2.07013 -2.68401 -0.02975 -0.13101 -2.79795 0.03179 0 0 -0.46305 0 0 -0.02416 0.1762 3.56246 0 -0.08691 0 -1.2888 -0.67234 0.54113 -2.3697
GLY_266 -4.7897 0.87636 3.08667 -0.00136 0 0 1.69476 -2.0175 -0.0034 -0.01506 -1.68102 -0.35334 0 0 0 0 0 -0.05234 0 0 0 -1.1577 0 0.83697 0.07761 0.70144 -2.79759
VAL_267 -8.38908 1.39987 2.26216 -0.39173 0.47636 0.09822 2.44828 -2.4249 -0.00579 -0.01766 -2.46883 -0.36301 0 0 0 0 0 0.12031 0.16093 0.83055 0 -0.51045 0 1.9342 0.26058 0.80116 -3.77883
ILE_268 -9.80482 1.20084 1.85188 -0.44403 0.30503 0.08609 2.34469 -2.56 -0.00015 -0.00039 -2.4671 0.03988 0 0 0 0 0 -0.04576 0.03371 0.4587 0 -0.77226 0 0.73287 -0.34433 1.03478 -8.35035
LEU_269 -9.84606 1.06415 1.86693 -0.49207 0.21836 0.11219 2.95125 -2.63157 -0.02374 -0.09056 -2.74098 0.12521 0 0 0 0 0 0.04965 0.09615 1.07163 0 -0.35738 0 0.18072 -0.33348 1.20642 -7.57316
TYR_270 -10.7886 1.59239 3.96937 -0.64467 0.04372 0.33647 3.03133 -3.16139 -0.00015 -0.00047 -3.13386 -0.15744 0 0 0 0 0 0.05628 0.00223 0 2.04601 -0.0697 0.02381 1.2797 -0.16754 0.88901 -4.85345
GLY_271 -3.50234 0.52083 4.28411 -0.00091 0 0 2.28381 -1.95828 -0.01795 -0.0729 -2.87691 -0.27729 0 0 -0.50105 0 0 -0.02717 0 0 0 -1.54098 0 0.83697 0.303 0.98452 -1.56254
PRO_272 -3.88971 0.64877 2.88267 -0.12266 0 0.08757 1.19615 -1.29833 -0.00472 -0.06046 -1.02654 0.29092 0 0 0 0 0 -0.04882 0.00292 0.19807 0 -1.16205 0 -2.4119 0.16563 1.38175 -3.17074
PRO_273 -2.08719 0.31996 1.70059 -0.19646 0.00391 0.14378 0.49503 -0.70802 -0 -0 0.3982 -0.02493 0 0 0 0 0 -0.06863 0.00283 0.92779 0 -0.85237 0 -2.4119 -0.61245 1.03436 -1.93548
GLY_274 -2.69169 0.146 2.49524 -6e-05 0 0 1.35099 -1.43373 -0 -0 -1.29697 -0.38444 0 0 0 0 0 -0.15694 0 0 0 -1.49398 0 0.83697 -0.86702 0.71516 -2.78046
THR_275 -5.7451 0.49154 3.38856 -0.12288 0.05882 0.06493 1.84693 -2.02873 -0.01364 -0.09258 -0.84289 -1.06639 0 0 -0.40233 0 0 0.13859 0.0488 0.10411 0 -0.2531 2.27421 -1.0874 -0.75977 1.1021 -2.89618
GLY_276 -3.28921 0.24483 2.94186 -7e-05 0 0 1.4951 -1.63866 -0.0103 -0.09419 -0.6528 -0.29268 0 0 0 0 0 -0.1047 0 0 0 -1.54128 0 0.83697 -0.02288 1.11404 -1.01397
LYS_277 -9.25945 1.11713 8.08975 -0.55452 0.18467 0.4588 3.09509 -3.75497 -0 -0 -3.01084 0.72367 0 0 -0.50105 0 0 -0.00429 0.23904 1.48474 0 0.07611 0 -1.5107 0.46669 0.89553 -1.76461
THR_278 -5.27127 0.35963 4.13965 -0.20973 0.13697 0.07914 1.90669 -2.34629 -0 -0 -1.8502 -0.34631 0 0 0 -0.14153 0 0.0358 0.00677 0.26227 0 0.04706 2.2943 -1.0874 0.20418 1.03956 -0.74069
LEU_279 -5.82855 0.29974 3.48876 -0.49155 0.20215 0.12004 2.15853 -2.32444 -0 -0 -1.35459 0.20684 0 0 0 0 0 0.02844 0.01633 0.33436 0 -0.27328 0 0.18072 -0.18673 0.84819 -2.57506
LEU_280 -9.64637 1.22434 2.79428 -0.46811 0.12939 0.10463 2.93564 -2.97485 -0 -0 -2.02535 0.2124 0 0 0 0 0 0.04827 0.07318 0.35731 0 -0.27416 0 0.18072 -0.31776 0.61573 -7.03071
ALA_281 -6.79738 0.60563 2.79647 -0.02058 0 0 2.46675 -2.63337 -0.00635 -0.04906 -1.62239 -0.36349 0 0 0 0 0 0.03967 0 0 0 -0.20649 0 1.8394 -0.32227 0.49853 -3.77493
LYS_282 -8.77614 0.71112 6.45558 -0.3142 0.03069 0.14039 3.22504 -3.41495 -0.0195 -0.08977 -2.34506 -0.02235 0 0 0 0 0 -0.01112 0.02556 1.78549 0 -0.02638 0 -1.5107 -0.34799 0.24009 -4.26421
ALA_283 -7.83312 1.12672 3.86335 -0.02412 0 0 2.92179 -3.45861 -0.01823 -0.07653 -2.8471 -0.37994 0 0 0 0 0 0.0774 0 0 0 -0.35598 0 1.8394 -0.52915 0.41683 -5.27729
VAL_284 -9.52775 1.72776 2.66704 -0.31043 0.25261 0.07084 3.01157 -3.08248 -0 -0 -2.22829 -0.1537 0 0 0 0 0 -0.05108 0.00663 0.04864 0 -0.3572 0 1.9342 -0.35723 0.71815 -5.6307
ALA_285 -6.59906 0.7774 3.32936 -0.02206 0 0 3.05853 -2.99413 -0 -0 -2.62257 -0.3882 0 0 0 0 0 -0.05889 0 0 0 -0.37683 0 1.8394 -0.30627 0.58804 -3.77527
GLY_286 -4.63604 0.76207 5.0005 -5e-05 0 0 2.42046 -2.66255 -0 -0 -3.00931 -0.391 0 0 -0.43457 0 0 -0.07968 0 0 0 -0.00396 0 0.83697 0.40778 0.2632 -1.52618
GLU_287 -5.44817 0.4185 5.45792 -0.4549 0.07574 0.92788 2.19698 -2.48032 -0.03123 -0.23744 -2.15078 -0.45501 0 0 0 0 0 0.07243 0.02278 0 3.19525 -0.34226 0 -2.7348 0.47926 0.21441 -1.27376
ALA_288 -6.1707 0.88474 1.89664 -0.02392 0 0 1.79674 -2.33512 -0 -0 -0.76675 -0.35417 0 0 0 0 0 -0.05037 0 0 0 -0.24846 0 1.8394 -0.5239 0.24552 -3.81036
GLY_289 -2.88832 0.27246 2.42004 -6e-05 0 0 1.15599 -1.46828 -0 -0 -0.92729 -0.39368 0 0 0 0 0 -0.17596 0 0 0 -1.29574 0 0.83697 -0.18408 0.21421 -2.43373
VAL_290 -7.6506 1.31344 1.36746 -0.30789 0.19564 0.06243 1.34509 -2.23926 -0 -0 -1.16712 -0.31868 0 0 0 0 0 0.05963 0.0519 0.15364 0 -0.43234 0 1.9342 -0.03011 0.98992 -4.67266
PRO_291 -5.93274 0.88617 2.0524 -0.12188 0.0008 0.08813 1.77074 -1.18278 -0 -0 -2.18575 0.27193 0 0 0 0 0 -0.04836 0.00629 0.1669 0 -1.13253 0 -2.4119 -0.5155 1.08906 -7.19902
PHE_292 -8.80417 0.8302 1.69882 -0.65256 0.01645 0.0912 1.7321 -2.08841 -0.0148 -0.09098 -1.53686 -0.48774 0 0 0 0 0 -0.04559 0.0727 0 2.48709 -0.07884 0 1.0402 -0.35953 0.51373 -5.67698
PHE_293 -8.74146 0.61616 1.67061 -0.57387 0.14467 0.2799 2.30978 -2.27653 -0.01113 -0.03484 -2.5656 -0.11956 0 0 0 0 0 -0.02772 0.14167 0 2.65764 -0.25754 0 1.0402 0.143 0.46621 -5.13841
GLN_294 -5.19668 0.34549 3.91252 -0.39296 0.0967 0.27877 2.29517 -2.07789 -0.04455 -0.23336 -3.57307 -0.3052 0 0 0 0 0 0.03225 0.00087 0 3.0028 0.34008 0 -0.18838 0.19143 0.51505 -1.00097
SER_295 -4.13255 0.16767 3.65562 -0.02309 0 0.05605 2.16223 -1.9195 -0.01113 -0.03484 -2.56165 -0.6486 0 0 0 0 0 -0.01355 0.04892 0.10008 0 -0.54849 0.60443 -0.77834 0.08972 0.49859 -3.28844
THR_296 -4.88299 0.43485 3.98834 -0.11913 0.08025 0.08994 2.00613 -2.06868 -0 -0 -1.4569 -0.59103 0 0 0 -0.37355 0 0.02081 0.00173 0.21486 0 -0.28581 2.37845 -1.0874 -0.11052 0.44208 -1.31857
GLY_297 -5.10252 0.67537 4.63478 -4e-05 0 0 3.0639 -2.58489 -0 -0 -3.24826 -0.41852 0 0 0 0 0 -0.15668 0 0 0 0.3834 0 0.83697 0.00244 0.47589 -1.43816
SER_298 -4.03875 0.5001 5.37898 -0.02879 0 0.04515 2.34078 -2.37487 -0.01999 -0.12455 -1.1551 -1.06105 0 0 0 -0.37355 0 -0.10197 0.01128 0.16046 0 -0.25905 0.60186 -0.77834 -0.17011 0.30017 -1.14734
GLY_299 -3.71473 0.50836 3.80948 -5e-05 0 0 2.0091 -1.94777 -0 -0 -1.59559 -0.44238 0 0 0 0 0 -0.02984 0 0 0 0.30006 0 0.83697 -0.28633 0.21414 -0.33859
PHE_300 -9.96028 1.53014 3.69164 -0.60461 0.03991 0.37209 2.85493 -2.96197 -0.01654 -0.09179 -1.07985 0.26332 0 0 0 0 0 0.00319 0.33571 0 2.27778 -0.0703 0 1.0402 0.40114 0.47794 -1.49736
GLU_301 -5.16666 0.50053 5.30898 -0.35552 0.12963 0.43216 2.24247 -2.44963 -0 -0 -1.09413 -0.63625 0 0 0 -0.35308 0 -0.06019 0.00798 0 3.44248 -0.26566 0 -2.7348 0.06846 0.65789 -0.32534
ASP_302 -2.64645 0.16879 2.99868 -0.12196 0.03646 0.38139 0.73185 -1.41153 -0 -0 -0.81417 -0.3814 0 0 0 0 0 -0.07281 0.04066 0 2.7121 -0.44929 0 -2.3716 -0.6745 0.32517 -1.54859
MET_303 -6.97424 0.92627 4.27512 -0.65073 0.16693 0.24614 1.79292 -2.2296 -0.01654 -0.09179 -0.66249 -0.04027 0 0 0 0 0 -0.01024 0.12066 2.66195 0 0.18307 0 0.60916 -0.30429 0.25788 0.2599
LEU_304 -3.88006 0.43134 2.64233 -0.465 0.1671 0.07708 1.63562 -1.67826 -0.00124 -0.01728 -2.26659 0.35521 0 0 0 0 0 0.02543 0.09008 0.31563 0 -0.18358 0 0.18072 -0.12415 0.37059 -2.32502
VAL_305 -3.8598 0.34955 1.19577 -0.26989 0.12359 0.05295 0.4891 -1.22881 -0 -0 0.06421 0.20844 0 0 0 0 0 -0.09152 0.00752 0.10311 0 -0.30281 0 1.9342 -0.46493 0.42103 -1.26828
GLY_306 -2.50612 0.17552 2.52623 -7e-05 0 0 1.42442 -1.34726 -0 -0 -1.11134 -0.38 0 0 -1.19654 0 0 -0.16261 0 0 0 -1.51981 0 0.83697 -0.65357 0.39214 -3.52204
VAL_307 -6.83939 1.2238 3.78066 -0.26437 0.16686 0.04429 2.91169 -2.54685 -0 -0 -1.89926 0.01259 0 0 0 0 0 0.04762 0.56132 0.94418 0 -0.37258 0 1.9342 -0.22103 0.74313 0.22686
GLY_308 -4.77657 0.63743 3.74869 -4e-05 0 0 2.19848 -2.1165 -0 -0 -1.23985 -0.43002 0 0 0 0 0 -0.04657 0 0 0 0.40447 0 0.83697 0.30314 0.6528 0.17243
ALA_309 -5.63562 0.43496 4.18835 -0.02369 0 0 1.88531 -2.59358 -0.00124 -0.01728 -1.35641 -0.37405 0 0 0 0 0 -0.06325 0 0 0 -0.26666 0 1.8394 -0.19461 0.18738 -1.99099
LYS_310 -6.72523 0.50785 6.82407 -0.29553 0.02626 0.12935 3.19258 -3.13588 -0 -0 -2.18206 -0.05181 0 0 0 0 0 0.00128 0.03744 1.81197 0 -0.04569 0 -1.5107 -0.49225 0.32756 -1.58081
ARG_311 -12.7586 1.20138 12.1323 -0.74542 0.15248 0.42071 4.81808 -5.62093 -0.024 -0.15442 -3.63769 0.35764 0 0 0 -0.90348 0 -0.01546 0.36153 2.96874 0 -0.13456 0 -1.2888 -0.38445 0.62212 -2.63287
VAL_312 -9.03766 1.23652 4.22696 -0.30869 0.24957 0.07089 2.9093 -3.06159 -0 -0 -1.86368 -0.08845 0 0 0 0 0 -0.07099 0.00019 0.03036 0 -0.35916 0 1.9342 -0.21078 0.60439 -3.73862
ARG_313 -7.80741 0.36759 8.25347 -0.70399 0.06201 0.44798 2.8515 -3.7393 -0 -0 -3.15262 0.2878 0 0 0 -0.43775 0 -0.02951 0.03029 1.44346 0 -0.12389 0 -1.2888 -0.21398 0.47669 -3.27648
ASP_314 -6.80224 0.464 10.2136 -0.16534 0 0.54823 5.157 -4.19045 -0.02384 -0.19774 -8.97945 -0.32412 0 0 -0.83904 -1.39426 0 0.02701 0.00021 0 3.10705 0.31887 0 -2.3716 -0.24176 0.85969 -4.83413
LEU_315 -8.19083 0.72873 4.06589 -0.6644 0.11845 0.23874 2.48751 -2.80866 -0 -0 -1.96781 0.08812 0 0 0 0 0 0.0801 0.10411 0.75679 0 -0.15965 0 0.18072 0.15584 1.02084 -3.76551
PHE_316 -10.9084 1.48033 3.00964 -0.56466 0.01808 0.26547 2.72552 -2.75163 -0 -0 -2.58534 0.03439 0 0 0 0 0 -0.02536 0.00473 0 2.51203 0.02007 0 1.0402 0.11998 0.94019 -4.66474
ASN_317 -5.16614 0.23002 6.27295 -0.18142 0.03967 0.27167 2.75047 -2.92747 -0.0021 -0.01309 -2.52958 -0.27535 0 0 0 0 0 0.07452 0.00016 0 1.43226 0.40677 0 -0.93687 0.03306 0.59317 0.07269
LYS_318 -7.40033 0.57462 7.69163 -0.32267 0.04123 0.14544 3.6612 -3.4747 -0.01075 -0.09067 -4.05775 -0.03034 0 0 0 -0.75231 0 0.1199 0.75898 1.76757 0 0.01864 0 -1.5107 -0.1014 0.37887 -2.59354
ALA_319 -6.6239 1.3486 3.18406 -0.02189 0 0 2.53178 -2.7677 -0.00931 -0.06441 -1.59413 -0.35732 0 0 0 0 0 0.08369 0 0 0 -0.21617 0 1.8394 -0.39113 0.66563 -2.3928
LYS_320 -6.6105 0.73812 6.37952 -0.29104 0.02141 0.12309 2.84384 -3.0653 -0.01468 -0.12591 -3.30842 0.00745 0 0 0 0 0 0.04165 0.25302 1.68922 0 -0.02021 0 -1.5107 -0.40507 0.62168 -2.63285
LYS_321 -4.96856 0.28779 5.25641 -0.75006 0.1748 0.62542 2.21849 -2.35424 -0.01178 -0.02866 -1.88965 -0.23095 0 0 0 -0.59197 0 -0.04006 0.0503 2.90688 0 -0.07373 0 -1.5107 -0.44507 0.41947 -0.95587
ALA_322 -5.39296 0.88195 2.28278 -0.02908 0.01081 0 2.06715 -1.99851 -0 -0 -0.67824 -0.41539 0 0 0 0 0 0.12021 0 0 0 0.03132 0 1.8394 -0.56353 0.46059 -1.38351
ALA_323 -4.31466 1.0344 2.42327 -0.02512 0 0 1.60567 -1.91235 -0.01424 -0.1207 -1.08986 -0.18498 0 0 0 0 0 0.07965 0 0 0 -0.17184 0 1.8394 -0.68164 1.07737 -0.45562
PRO_324 -4.56895 1.18373 1.8779 -0.13879 0.00202 0.09814 1.2406 -1.12866 -0 -0 -0.21642 0.17839 0 0 0 0 0 -0.00551 0.09982 0.15549 0 -0.8639 0 -2.4119 -0.745 0.99736 -4.24567
CYS_325 -8.55834 0.94249 3.08371 -0.06695 0.0005 0.06208 2.08457 -2.26016 -0.00855 -0.03319 -3.29993 -0.3583 0 0 0 0 0 0.21491 0.0257 0.2203 0 -0.29367 0 3.6196 -0.44736 0.53618 -4.53642
ILE_326 -9.06195 1.47948 2.27501 -0.50029 0.50298 0.10258 2.46583 -2.30741 -0.00112 -0.00337 -2.71368 0.03753 0 0 0 0 0 -0.00828 0.22248 0.41664 0 -0.78153 0 0.73287 -0.30792 1.03555 -6.41461
ILE_327 -8.83677 1.55801 0.89363 -0.5008 0.43449 0.11164 2.47809 -2.07426 -0.01861 -0.07339 -2.28272 -0.01559 0 0 0 0 0 -0.0507 0.01884 0.40614 0 -0.73049 0 0.73287 -0.50002 1.31361 -7.13603
PHE_328 -11.0629 1.18584 3.3893 -0.84791 0.04939 0.13636 2.82172 -3.24018 -0.00296 -0.00924 -2.49531 -0.52443 0 0 0 0 0 -0.05451 0.03321 0 2.57537 -0.09046 0 1.0402 -0.23798 0.85733 -6.47716
ILE_329 -8.72746 0.47871 2.0976 -0.56702 0.29147 0.17875 2.50254 -2.74204 -0.02813 -0.1036 -2.07045 -0.19533 0 0 0 0 0 -0.00611 0.17866 3.15556 0 -0.50147 0 0.73287 0.02175 0.50084 -4.80286
ASP_330 -6.52979 0.67901 6.85468 -0.10589 0.00393 0.30131 3.21965 -3.30052 -0.00202 -0.00891 -5.99081 -1.06916 0 0 -0.85158 -0.14153 0 -0.00173 0.00052 0 2.33197 -0.35074 0 -2.3716 -0.16189 0.69762 -6.79748
GLU_331 -4.4259 0.36055 5.66738 -0.22627 0.04774 0.37587 2.44423 -2.43368 -0.0212 -0.15379 -3.39449 -0.46291 0 0 -0.85158 0 0 0.36083 0.00538 0 2.70088 -0.08995 0 -2.7348 0.02673 0.72654 -2.07844
ILE_332 -8.63292 1.20927 3.00907 -0.71109 0.32627 0.26778 2.73585 -2.86736 -0.02384 -0.09692 -3.43354 0.18993 0 0 0 0 0 -0.12879 0.0161 0.8237 0 0.29692 0 0.73287 0.05492 1.04692 -5.1849
ASP_333 -5.64849 0.60113 6.99229 -0.11753 0.00946 0.36081 2.81337 -3.22926 -0.0516 -0.3257 -2.52061 -0.56886 0 0 0 -0.34694 0 -0.13354 0.005 0 1.72621 -0.01602 0 -2.3716 -0.13461 1.08767 -1.86883
SER_334 -5.14997 0.89689 5.27435 -0.02942 0.00127 0.02606 2.16553 -2.48904 -0.00121 -0.02923 -1.90726 -0.57392 0 0 0 -0.35308 0 0.34973 0.20694 1.32937 0 -0.30839 1.77479 -0.77834 -0.25696 0.79159 0.93969
VAL_335 -7.70788 1.3561 2.7456 -0.2312 0.11617 0.03552 2.19401 -2.49947 -0 -0 -0.11115 -0.09961 0 0 0 0 0 0.00373 0.06827 1.10634 0 -0.43454 0 1.9342 -0.05428 1.16797 -0.41022
GLY_336 -4.76587 0.47406 3.61089 -4e-05 0 0 2.09729 -2.18047 -0.01752 -0.10248 -2.16784 -0.38901 0 0 0 0 0 -0.13759 0 0 0 0.39787 0 0.83697 0.3177 1.08594 -0.9401
SER_337 -4.66159 0.533 4.50339 -0.03507 1e-05 0.05338 2.19618 -2.21298 -0.03464 -0.30444 -2.03918 -0.72757 0 0 -0.58089 0 0 0.06736 0.02923 0.9346 0 0.25135 1.80869 -0.77834 0.14664 0.6307 -0.22018
LYS_338 -5.28158 0.51635 6.01151 -0.30567 0.0329 0.16102 2.14918 -2.18224 -0.00865 -0.06046 -2.49961 -0.27891 0 0 0 -1.04977 0 -0.02664 0.40395 2.48781 0 0.04411 0 -1.5107 0.19372 0.52382 -0.67986
ARG_339 -4.53434 0.45717 4.09526 -0.9298 0.17113 0.70076 1.46324 -1.92604 -0.0079 -0.13877 0.22959 0.24369 0 0 -0.76779 0 0 -0.0283 0.03039 2.63962 0 -0.22641 0 -1.2888 0.40546 0.50786 1.09602
GLY_340 -2.14201 0.12683 1.62477 -5e-05 0 0 0.71648 -0.90704 -0 -0 0.86279 -0.40737 0 0 0 0 0 -0.19074 0 0 0 -1.44199 0 0.83697 -0.33621 0.42355 -0.83404
ARG_341 -4.14708 0.42551 4.00977 -0.66911 0.22078 0.49501 1.23332 -1.87496 -0.00263 -0.00888 -1.31456 -0.06808 0 0 -0.76779 0 0 -0.00987 0.29974 2.65873 0 -0.1908 0 -1.2888 -0.45391 0.63788 -0.81575
VAL_342 -5.01858 0.59607 1.90237 -0.27626 0.18374 0.05657 0.71418 -1.59945 -0 -0 0.38385 -0.24106 0 0 0 0 0 0.01628 0.00017 0.20368 0 -0.6312 0 1.9342 -0.09363 0.61969 -1.24939
GLU_343 -2.0953 0.13715 2.02636 -0.21997 0.03751 0.32406 0.6496 -0.97162 -0.00269 -0.01044 -0.60145 -0.45818 0 0 0 0 0 0.05204 0.00126 0 3.22622 -0.04611 0 -2.7348 -0.39289 0.46199 -0.61724
LEU_344 -2.22311 0.3355 2.6249 -0.45579 0.2248 0.07443 1.13136 -1.1904 -0.02155 -0.11646 -0.36146 0.27663 0 0 0 0 0 0.15751 0.07368 0.00875 0 1.3168 0 0.18072 5.34304 0.52643 7.90579
SER_345 -2.51216 0.34343 3.01535 -0.02951 0.00058 0.0469 1.63609 -1.4964 -0 -0 -1.03881 -1.03775 0 0 0 0 0 -0.09012 0.0085 0.15494 0 -0.31138 0.60299 -0.77834 5.23435 0.36703 4.11568
SER_346 -3.73341 0.35552 3.8778 -0.02504 4e-05 0.02347 2.09819 -2.01947 -0.00061 -0.00332 -1.36554 -0.4274 0 0 0 0 0 -0.08547 0.00095 0.78434 0 0.1728 0.60017 -0.77834 -0.47156 0.31338 -0.68349
TYR_347 -7.68064 0.96029 6.033 -0.99075 0.10704 0.39568 3.00699 -3.13805 -0 -0 -2.93637 -0.27021 0 0 0 -0.56045 0 -0.01771 0.09639 0 2.26606 -0.12538 0.35999 1.2797 -0.17397 0.54904 -0.83936
SER_348 -4.00291 0.14349 4.14038 -0.02397 0 0.02196 1.70125 -2.13788 -0.02155 -0.11646 -1.41048 -0.40411 0 0 0 0 0 -0.01074 0.00115 0.53459 0 0.27922 0.60596 -0.77834 -0.07114 0.4233 -1.12627
VAL_349 -7.69235 0.67103 4.77061 -0.3064 0.19878 0.07003 3.36571 -3.36256 -0.00752 -0.08081 -1.66607 -0.10498 0 0 0 0 0 -0.06517 0.00402 0.04347 0 -0.33397 0 1.9342 -0.09102 0.19979 -2.45319
VAL_350 -6.54515 0.46573 5.2616 -0.31042 0.17398 0.07008 3.43636 -3.07699 -0 -0 -2.40227 -0.10443 0 0 0 0 0 -0.04878 0.02134 0.05192 0 -0.29233 0 1.9342 -0.05953 0.42704 -0.99765
GLU_351 -6.3757 0.62272 7.16077 -0.20745 0.01457 0.26081 2.8618 -3.15068 -0.00865 -0.06046 -3.78784 -0.5303 0 0 0 -0.56045 0 -0.04645 0.30943 0 3.06501 -0.2274 0 -2.7348 -0.30209 0.72323 -2.97395
GLN_352 -6.35948 0.2603 5.92993 -0.43117 0.217 0.26887 3.25289 -3.17275 -0.00197 -0.04395 -3.83781 -0.65079 0 0 -1.19654 0 0 0.00737 0.10731 0 3.4761 0.13298 0 -0.18838 -0.21882 0.65168 -1.79722
THR_353 -7.43174 0.59562 5.27387 -0.11704 0.07441 0.05238 3.17644 -3.12204 -0 -0 -1.80717 -1.23871 0 0 0 0 0 0.12704 0.00113 0.65713 0 0.08372 2.26409 -1.0874 0.0556 0.38863 -2.05406
LEU_354 -9.82879 1.37536 5.69445 -0.92711 0.60988 0.40341 3.17023 -3.57566 -0.00554 -0.03685 -2.53814 0.06163 0 0 0 0 0 -0.02291 0.17271 1.82275 0 -0.20243 0 0.18072 0.02934 0.5992 -3.01776
ASN_355 -6.1632 0.38035 6.52565 -0.16987 0.01876 0.25123 3.39435 -3.33854 -0.00527 -0.07551 -3.14357 -0.31405 0 0 0 -0.85566 0 0.18956 0.03869 0 1.46253 0.26736 0 -0.93687 0.00663 0.66999 -1.79745
GLN_356 -8.26714 0.62214 6.92711 -0.92679 0.16825 1.05413 3.57539 -3.45459 -0.01368 -0.10308 -2.84825 -1.21611 0 0 0 -0.43775 0 0.05747 0.01654 0 3.29558 -0.15861 0 -0.18838 -0.15943 0.45536 -1.60183
LEU_357 -8.52274 0.79301 3.69177 -0.6337 0.21034 0.23842 3.08232 -2.88339 -0 -0 -2.25204 -0.12618 0 0 0 0 0 0.00147 0.2275 1.75062 0 -0.25033 0 0.18072 -0.26472 0.49084 -4.26608
LEU_358 -9.48361 1.1643 5.5746 -0.50049 0.2005 0.10922 2.86859 -3.64364 -0 -0 -2.03683 0.24881 0 0 0 0 0 0.01614 0.1997 0.37948 0 -0.26255 0 0.18072 -0.26128 0.74497 -4.50138
ALA_359 -4.30649 0.29295 4.60682 -0.0215 0 0 2.28533 -2.55655 -0 -0 -1.90832 -0.36516 0 0 0 0 0 0.00201 0 0 0 -0.25046 0 1.8394 -0.36212 0.64439 -0.09969
GLU_360 -7.38003 0.56437 7.61647 -0.46372 0.07048 0.92822 3.12701 -3.38923 -0.01621 -0.12138 -2.70826 -0.49278 0 0 0 0 0 0.06907 0.02719 0 3.32067 -0.29612 0 -2.7348 -0.4678 0.44873 -1.89813
MET_361 -9.48845 0.8027 4.76058 -0.55484 0.11693 0.13071 2.4761 -2.88829 -0.00648 -0.02855 -1.61051 0.03357 0 0 0 0 0 -0.03219 0.02109 1.12197 0 0.03719 0 0.60916 -0.24312 0.49999 -4.24245
ASP_362 -4.0054 0.19348 6.43345 -0.1152 0.01469 0.35493 2.85752 -2.73063 -0 -0 -3.44376 -0.36441 0 0 0 -1.58162 0 -0.06949 0 0 1.73637 0.02127 0 -2.3716 -0.21782 0.34446 -2.94374
GLY_363 -1.92895 0.15173 2.55221 -5e-05 0 0 1.0723 -1.28702 -0.00203 -0.00584 -1.34261 -0.4054 0 0 0 0 0 -0.03636 0 0 0 0.24227 0 0.83697 -0.18569 0.31015 -0.02831
PHE_364 -7.98786 1.09441 2.67256 -0.55685 0.02151 0.23494 1.90886 -2.11662 -0.00826 -0.03487 -1.71615 0.14077 0 0 -0.46305 0 0 -0.01314 0.07193 0 2.0561 -0.25107 0 1.0402 -0.09119 0.40349 -3.59429
THR_365 -5.66277 0.66523 4.06392 -0.20609 0.0826 0.07421 2.84839 -2.37351 -0.02509 -0.10686 -2.29397 -0.92816 0 0 0 -0.55618 0 0.09946 0.16736 1.49612 0 -0.68594 2.34525 -1.0874 -0.25922 0.42729 -1.91537
SER_366 -4.07545 0.22446 4.42856 -0.02838 0 0.04568 1.85727 -1.97473 -0 -0 -0.95975 -1.09864 0 0 0 0 0 -0.05993 0.00286 0.18158 0 -0.12323 0.65115 -0.77834 -0.48765 0.50042 -1.69411
ARG_367 -7.77822 0.87076 4.70784 -1.00711 0.22315 0.71818 2.03789 -2.40501 -0.01542 -0.11415 0.30649 0.50382 0 0 0 -0.55618 0 -0.0453 0.04722 3.87712 0 -0.08128 0 -1.2888 -0.59455 0.58422 -0.00932
THR_368 -5.48456 0.69086 4.01741 -0.13411 0.04556 0.06725 2.73113 -2.3682 -0 -0 -2.11156 -0.42776 0 0 -0.38234 0 0 -0.04202 0.00548 0.22338 0 -0.14117 4.11506 -1.0874 -0.35565 0.73043 0.09179
GLY_369 -4.39348 0.6859 3.08669 -5e-05 0 0 2.04212 -1.89611 -0.03883 -0.15624 -1.34833 -0.40794 0 0 0 0 0 -0.14172 0 0 0 -1.1969 0 0.83697 -0.56835 0.59512 -2.90114
VAL_370 -7.16601 1.0836 1.2931 -0.27354 0.2022 0.05627 1.12406 -1.96719 -0.00274 -0.03842 -0.63631 -0.21165 0 0 -0.38234 0 0 0.04981 0.07487 0.33978 0 -0.80542 0 1.9342 -0.66436 0.32183 -5.66825
VAL_371 -7.12993 0.56808 2.00359 -0.25261 0.12595 0.04995 2.01012 -2.14913 -0.01679 -0.05796 -2.07595 -0.31618 0 0 0 0 0 -0.02284 0.001 0.3112 0 -0.80233 0 1.9342 -0.44226 0.46425 -5.79764
VAL_372 -8.48261 1.51519 1.50397 -0.27142 0.22307 0.05365 2.53494 -2.21283 -0 -0 -2.80311 -0.11878 0 0 0 0 0 -0.05516 0.28903 0.17504 0 -0.57958 0 1.9342 -0.43618 0.6131 -6.11745
MET_373 -10.3524 1.72248 2.61247 -0.29838 0.09544 0.04275 2.80359 -2.48519 -0.00102 -0.00274 -2.63445 -0.25411 0 0 0 0 0 0.00758 0.31504 1.47915 0 -0.00389 0 0.60916 -0.19859 0.64344 -5.89966
ALA_374 -6.30247 0.66514 2.22858 -0.01815 0 0 2.71007 -2.22173 -0 -0 -2.65383 -0.38629 0 0 0 0 0 0.04572 0 0 0 -0.40148 0 1.8394 0.07217 0.60676 -3.81611
ALA_375 -6.04335 0.60329 3.18269 -0.02327 0 0 2.47556 -2.41301 -0.02529 -0.15754 -2.93751 -0.36888 0 0 0 0 0 -0.01778 0 0 0 -0.32834 0 1.8394 0.1399 0.7828 -3.29132
THR_376 -7.12572 0.94219 5.54689 -0.21354 0.16016 0.09862 3.67972 -3.03502 -0 -0 -4.05783 -1.68712 0 0 -0.89738 -0.34694 0 0.02054 0.31728 0.32382 0 0.10815 2.29006 -1.0874 0.15953 1.04018 -3.76381
ASN_377 -4.12001 0.30705 3.3081 -0.34528 0.06308 0.68249 0.69509 -1.52357 -0.0046 -0.0312 -0.04642 -1.70469 0 0 0 0 0 -0.05938 0.06847 0 2.8393 -0.46988 0 -0.93687 -0.31222 0.63554 -0.95499
ARG_378 -6.31138 0.72917 6.9282 -1.03676 0.31944 0.62354 3.53138 -3.13402 -0.00187 -0.00599 -4.07288 0.0304 0 0 -0.89738 -1.66878 0 0.17691 0.00261 1.74534 0 -0.1791 0 -1.2888 0.45204 0.48098 -3.57694
LEU_379 -5.86732 0.84694 1.78425 -0.68398 0.15204 0.26149 1.23342 -1.66203 -0.01935 -0.16161 -0.31296 0.08096 0 0 0 0 0 0.09864 0.16819 0.88686 0 -0.19003 0 0.18072 0.80773 0.61544 -1.7806
ASP_380 -3.89918 0.37048 4.34274 -0.21857 0.01111 0.71375 1.61344 -2.12357 -0 -0 -2.52479 -2.14049 0 0 0 -1.66878 0 -0.06671 0.00767 0 3.75379 -0.13564 0 -2.3716 -0.0778 0.62908 -3.78509
VAL_381 -5.50907 0.90998 4.03178 -0.3149 0.21051 0.07211 2.01531 -2.35305 -0 -0 -2.42645 -0.27963 0 0 -0.58089 0 0 -0.07072 0.08966 0.21841 0 0.16834 0 1.9342 -0.0517 0.61113 -1.32499
LEU_382 -7.03226 0.36503 1.96403 -0.45144 0.21341 0.06608 1.72108 -2.1646 -0.02122 -0.16761 -0.46349 0.34306 0 0 0 0 0 0.11539 0.02368 0.328 0 -0.22212 0 0.18072 -0.20761 0.57967 -4.83021
ASP_383 -5.68285 0.71154 8.20093 -0.22232 0.08426 0.71382 4.32302 -3.43495 -0.02512 -0.18828 -6.42379 -1.3923 0 0 -0.58797 -0.19411 0 -0.07006 0.04055 0 2.16356 -0.73988 0 -2.3716 -0.33883 0.63213 -4.80224
ASP_384 -3.93627 0.46727 4.50923 -0.1195 0.01758 0.36989 2.18898 -2.19452 -0.01099 -0.13125 -0.99578 -0.52137 0 0 0 0 0 -0.15602 0.0002 0 1.78442 0.01507 0 -2.3716 -0.1078 0.36978 -0.82268
ALA_385 -5.58681 0.89899 4.53458 -0.02222 0 0 2.61515 -2.69077 -0.01793 -0.15256 -2.85707 -0.37572 0 0 -0.58797 0 0 -0.08452 0 0 0 -0.42376 0 1.8394 -0.24275 0.33994 -2.81403
LEU_386 -7.94574 1.23776 2.43856 -0.6949 0.19562 0.29521 2.56213 -2.25348 -0 -0 -2.7565 0.01094 0 0 0 0 0 -0.09573 0.0033 1.33017 0 -0.22603 0 0.18072 -0.42268 0.69786 -5.44279
LEU_387 -6.59086 0.43731 4.49306 -0.73182 0.30692 0.29454 1.81554 -2.5064 -0.00251 -0.01113 -0.91616 0.08432 0 0 0 0 0 -0.01406 0.51063 1.37255 0 0.07253 0 0.18072 -0.27915 0.9745 -0.50947
ARG_388 -5.70755 0.74881 6.34059 -0.42869 0.04654 0.20678 2.52101 -2.77992 -0.01793 -0.15256 -1.6511 0.50535 0 0 0 0 0 0.12377 0.0762 2.04283 0 0.0527 0 -1.2888 -0.30137 1.43708 1.77373
PRO_389 -2.054 0.64742 1.83019 -0.11658 0.0076 0.0849 0.85903 -0.76392 -0 -0 -0.43393 0.24334 0 0 0 0 0 -0.11101 0.02109 0.09499 0 -0.87059 0 -2.4119 -0.28176 1.09553 -2.15961
GLY_390 -2.16974 0.13336 2.80445 -7e-05 0 0 1.12547 -1.22483 -2e-05 -9e-05 -1.58688 -0.3787 0 0 -1.01332 0 0 -0.17221 0 0 0 -1.52882 0 0.83697 -0.38253 0.39871 -3.15824
ARG_391 -10.0119 0.89936 9.62937 -0.43544 0.08714 0.2286 4.44484 -4.29078 -0.03169 -0.14161 -5.90025 0.27587 0 0 0 -1.58162 0 0.06264 0.29411 1.61527 0 0.40018 0 -1.2888 1.7172 0.8391 -3.18843
PHE_392 -11.3144 1.35398 2.80689 -0.60887 0.06342 0.31384 1.81631 -2.89495 -0.00018 -0.00085 -1.7253 -0.00884 0 0 -0.55837 0 0 -0.02516 0.0013 0 2.30441 0.08029 0 1.0402 2.31357 1.02507 -4.01762
ASP_393 -4.18614 0.37574 6.30958 -0.11275 0.00338 0.34829 2.16814 -2.76209 -0.00064 -0.01052 -2.97567 -0.52085 0 0 -1.01332 0 0 -0.04952 0.09977 0 2.42938 -0.30337 0 -2.3716 0.15588 0.71549 -1.70082
ARG_394 -6.94916 0.81621 6.73156 -1.12153 0.18376 0.63608 2.86113 -2.92808 -0.0047 -0.02713 -4.20211 0.62765 0 0 0 -0.99038 0 -0.03198 0.2338 2.9463 0 0.02223 0 -1.2888 -0.20332 0.70967 -1.97879
HIS_395 -5.9152 0.5495 3.95446 -0.49086 0.08968 0.57293 1.44501 -2.2315 -0.0246 -0.1686 -0.94423 -0.2568 0 0 -0.55837 0 0 -0.07725 0.16629 0 4.08742 -0.24283 0 -0.45461 0.2804 0.63627 0.41712
ILE_396 -7.82569 0.67289 3.06964 -0.49415 0.4436 0.11309 2.63984 -2.26668 -0.00366 -0.01319 -2.57125 -0.1384 0 0 0 0 0 0.01719 0.02809 0.30867 0 -0.71546 0 0.73287 0.14235 0.47143 -5.38881
GLN_397 -3.86199 0.22419 3.12292 -0.36269 0.06906 0.22124 1.39953 -1.52359 -0.01884 -0.06212 -0.67979 -0.20446 0 0 0 -1.12728 0 0.02243 0.02166 0 3.08729 0.12189 0 -0.18838 -0.18274 0.36194 0.44027
ILE_398 -8.83661 1.26278 2.59984 -0.55495 0.56426 0.14608 1.80247 -2.30751 -0.00078 -0.01532 -2.45365 -0.35167 0 0 -0.40233 0 0 -0.01116 0.69684 0.24001 0 -0.37106 0 0.73287 0.06186 0.86054 -6.33747
ASN_399 -3.62941 0.09876 2.92157 -0.17365 0.01237 0.23246 1.0883 -1.54596 -0.03613 -0.24407 -1.13267 -0.16728 0 0 0 -1.12728 0 0.07674 0.01314 0 1.53484 -0.26834 0 -0.93687 0.04561 0.84389 -2.39399
LEU_400 -4.36596 0.79009 1.43309 -0.48645 0.29089 0.10642 0.1936 -1.10579 -0.01376 -0.10476 0.20973 0.18398 0 0 0 0 0 0.06527 0.23724 2.65628 0 -0.28686 0 0.18072 -0.27052 0.78084 0.49406
PRO_401 -5.70816 0.90717 3.3448 -0.17823 0.00082 0.12197 1.22179 -1.32005 -0.00901 -0.1026 -1.61298 0.06 0 0 -0.62928 0 0 0.04076 0.02178 0.5886 0 -0.85804 0 -2.4119 -0.51443 1.38189 -5.6551
ASP_402 -4.79194 0.60782 7.09348 -0.11197 0.00675 0.32876 3.48237 -2.9994 -0.00981 -0.08352 -5.00106 -1.207 0 0 -1.81766 0 0 0.11926 0.00741 0 2.32781 -0.3785 0 -2.3716 -0.42151 1.251 -3.96931
ILE_403 -6.62537 0.81724 4.70366 -0.5084 0.51815 0.10417 2.31451 -2.67202 -0 -0 -2.56057 0.03344 0 0 -0.80154 0 0 -0.03361 0.01001 0.51011 0 -0.39335 0 0.73287 -0.08395 0.86066 -3.07401
LYS_404 -3.07345 0.15654 3.35326 -0.30332 0.03208 0.13738 1.2069 -1.64304 -0 -0 -0.61893 -0.0564 0 0 0 0 0 -0.01866 0.00167 1.76043 0 -0.02696 0 -1.5107 -0.15406 0.39139 -0.36588
GLU_405 -6.93441 0.50133 7.36 -0.2156 0.04058 0.31531 3.63586 -3.37347 -0.03494 -0.27295 -4.07327 -0.50942 0 0 -1.01611 0 0 0.01541 0.05161 0 3.55107 -0.25488 0 -2.7348 -0.47906 0.17524 -4.25249
ARG_406 -14.8862 2.09498 12.7181 -0.73544 0.06952 0.46781 4.91603 -6.04048 -0.03647 -0.26779 -5.01918 0.24742 0 0 -0.62928 0 0 0.0786 0.07462 1.44427 0 -0.05463 0 -1.2888 -0.4218 0.86893 -6.39984
GLU_407 -7.53081 0.56135 7.60765 -0.33698 0.08391 0.38785 2.64017 -3.55674 -0.02748 -0.15967 -2.93497 -0.66152 0 0 0 0 0 0.02875 0.00058 0 3.29876 -0.13877 0 -2.7348 -0.358 0.97992 -2.8508
GLY_408 -4.25006 0.5035 4.39417 -4e-05 0 0 2.35808 -2.40343 -0 -0 -2.16771 -0.40586 0 0 0 0 0 -0.06652 0 0 0 0.41006 0 0.83697 0.25844 0.32279 -0.20961
ILE_409 -8.09159 0.84375 4.58372 -0.51095 0.33318 0.10276 2.45631 -2.9462 -0 -0 -1.84024 0.04085 0 0 0 0 0 -0.05286 0.02856 0.54635 0 -0.42119 0 0.73287 0.45861 0.32354 -3.41254
LEU_410 -10.2144 1.0004 3.59587 -0.4791 0.15264 0.10872 3.1721 -3.11504 -0.00516 -0.06134 -2.87675 0.20474 0 0 0 0 0 -0.00293 0.33998 0.36962 0 -0.26006 0 0.18072 -0.14532 0.49162 -7.54369
LYS_411 -6.37919 0.70621 7.27661 -0.42825 0.04813 0.23292 3.94515 -3.46279 -0 -0 -4.07132 0.11274 0 0 0 -0.57379 0 -0.02374 0.17212 2.43886 0 0.04149 0 -1.5107 -0.21937 0.62872 -1.06621
VAL_412 -4.9718 0.29791 4.0307 -0.31148 0.22111 0.07242 1.93005 -2.38519 -0.01728 -0.1049 -1.44601 -0.19966 0 0 0 0 0 0.02182 0.00038 0.14285 0 -0.1539 0 1.9342 -0.12777 0.52475 -0.54179
HIS_D_413 -7.46966 0.45772 6.9673 -0.68129 0.03542 0.74408 2.74858 -3.30801 -0.01654 -0.11031 -1.60861 -0.36599 0 0 0 0 0 -0.02112 0.01908 0 2.51318 -0.18308 0 -0.45461 -0.00913 0.36401 -0.37899
ALA_414 -5.7082 1.05778 3.6615 -0.02551 0.00129 0 2.91691 -2.62399 -0 -0 -1.90972 -0.35371 0 0 0 0 0 -0.06442 0 0 0 -0.23807 0 1.8394 -0.32033 0.65442 -1.11266
GLU_415 -3.8912 0.32637 5.54968 -0.21645 0.02207 0.30701 2.62443 -2.32757 -0.01728 -0.1049 -3.10107 -0.60215 0 0 0 -0.57379 0 -0.10914 0.20555 0 3.34867 -0.26492 0 -2.7348 -0.63416 0.5513 -1.64236
ASN_416 -2.52588 0.41777 3.16006 -0.1959 0.02903 0.31209 1.12901 -1.43429 -0.01138 -0.04897 -1.44507 -0.45162 0 0 0 0 0 -0.04276 0.02264 0 1.97236 -0.45444 0 -0.93687 -0.66746 0.22452 -0.94716
LYS_417 -5.84169 0.34917 5.32978 -0.47695 0.11449 0.27764 2.5232 -2.27742 -0.02154 -0.25905 -1.6933 -0.08535 0 0 0 0 0 0.07197 0.16327 1.78812 0 0.00942 0 -1.5107 -0.47898 0.29894 -1.71899
ASN_418 -4.00904 0.14862 3.74566 -0.3434 0.1192 0.67811 1.75299 -1.96725 -0.01269 -0.15263 -2.16007 -0.8379 0 0 -0.78624 0 0 0.27387 0.09529 0 1.87895 -0.54336 0 -0.93687 -0.07787 0.43274 -2.70187
LEU_419 -6.688 1.22358 0.02836 -0.46327 0.14818 0.08277 0.95223 -1.42829 -0.01058 -0.11612 -1.40864 0.2638 0 0 0 0 0 -0.01208 0.36727 0.45633 0 -0.26442 0 0.18072 -0.23967 0.73785 -6.18998
SER_420 -4.262 0.39849 4.61924 -0.02919 0 0.06802 2.57469 -2.19503 -0.01631 -0.11046 -1.29535 -0.42319 0 0 0 0 0 -0.01518 0.03443 0.15948 0 -0.43981 0.61454 -0.77834 -0.52262 0.59745 -1.02114
SER_421 -1.2599 0.08251 1.53843 -0.03047 0.00075 0.05026 0.4623 -0.70034 -0 -0 0.62322 -1.02949 0 0 0 0 0 -0.05611 0.00945 0.1705 0 -0.35688 0.60362 -0.77834 -0.58002 0.17743 -1.07307
LYS_422 -1.99317 0.19119 2.29297 -0.32229 0.04221 0.17744 0.79338 -0.99133 -0 -0 -0.18362 -0.20007 0 0 0 0 0 -0.05974 0.00176 1.76789 0 -0.09807 0 -1.5107 -0.58224 0.12249 -0.5519
ILE_423 -7.67395 1.15168 1.34051 -0.494 0.39057 0.11138 1.61531 -1.89507 -0.01631 -0.11046 -0.17359 0.05204 0 0 0 0 0 0.0813 0.20978 0.43194 0 -0.53043 0 0.73287 -0.5796 0.51091 -4.84511
SER_424 -3.96978 0.3928 4.23946 -0.03892 0.0033 0.07308 2.29269 -2.06293 -0 -0 -1.80224 -0.71488 0 0 -0.5579 0 0 -0.07158 0.11921 0.41652 0 0.47272 0.656 -0.77834 -0.04539 0.68208 -0.6941
LEU_425 -8.38646 0.75777 2.14276 -0.50482 0.342 0.13841 1.79619 -2.35846 -0.01885 -0.09944 -1.09985 0.12186 0 0 0 0 0 0.47111 0.01535 0.17227 0 -0.16423 0 0.18072 0.01549 0.61115 -5.86701
LEU_426 -5.61968 0.59218 5.19374 -0.67394 0.29555 0.24729 1.86274 -2.68307 -0 -0 -1.47159 0.07772 0 0 0 0 0 0.07473 0.01809 1.01681 0 -0.27342 0 0.18072 -0.36224 0.52795 -0.99641
ASP_427 -5.2005 0.32177 6.28684 -0.10992 0.01112 0.33498 2.55148 -2.84102 -0 -0 -2.29894 -0.25538 0 0 -0.5579 0 0 0.05102 0.00031 0 1.79655 0.06455 0 -2.3716 -0.26702 0.23475 -2.24893
VAL_428 -8.53133 1.18092 2.74902 -0.29655 0.14298 0.06617 2.92089 -2.83517 -0 -0 -1.58328 -0.17361 0 0 -0.72245 0 0 0.03108 0.02485 0.11525 0 -0.27153 0 1.9342 -0.21823 0.36008 -5.10669
ALA_429 -7.86234 0.87781 4.81906 -0.01992 0 0 3.88295 -3.50928 -0 -0 -3.16634 -0.31983 0 0 0 0 0 0.08207 0 0 0 -0.10198 0 1.8394 -0.14052 0.5112 -3.10773
LYS_430 -4.55537 0.31118 4.30473 -0.43949 0.08354 0.27287 1.88073 -2.07988 -0 -0 -1.0846 -0.23847 0 0 0 0 0 -0.0524 0.01577 2.41854 0 -0.07322 0 -1.5107 -0.34556 0.38995 -0.70238
ARG_431 -5.59472 0.60351 5.44772 -0.47377 0.07493 0.27431 2.82182 -2.50379 -0 -0 -3.80153 0.17548 0 0 0 -0.79375 0 -0.07147 0.1246 1.93391 0 -0.03501 0 -1.2888 -0.56526 0.47057 -3.20126
THR_432 -8.28895 1.16909 4.7771 -0.13426 0.08967 0.09063 3.3716 -3.06382 -0.04694 -0.34271 -3.05317 -0.17799 0 0 -0.72245 0 0 0.01253 0.08295 0.06431 0 -0.27511 4.10814 -1.0874 1.49864 1.89641 -0.03172
PRO_433 -5.99163 1.39191 3.56995 -0.20375 0.00484 0.14783 0.7273 -1.39441 -0 -0 -0.16579 0.00305 0 0 0 0 0 -0.01003 0.01585 0.83713 0 -0.93399 0 -2.4119 1.39598 1.862 -1.15565
GLY_434 -1.89103 0.14898 1.50833 -7e-05 0 0 0.35595 -0.90896 -0 -0 -0.11734 -0.41071 0 0 0 0 0 -0.16455 0 0 0 -1.51446 0 0.83697 -0.77631 0.33975 -2.59346
PHE_435 -10.599 1.70986 1.86988 -0.53778 0.36409 0.22134 1.74485 -2.22192 -0.01949 -0.17752 -1.70777 -0.05775 0 0 0 0 0 0.05336 0.03546 0 3.90408 -0.19944 0 1.0402 -0.58545 0.46302 -4.69999
SER_436 -6.37889 0.37426 6.15609 -0.02916 0 0.0677 3.45154 -2.94742 -0 -0 -2.84135 -0.54294 0 0 -1.83901 0 0 0.00736 0.02502 0.17418 0 -0.45633 0.65645 -0.77834 -0.44518 0.52653 -4.81947
GLY_437 -4.07329 0.33149 4.05949 -4e-05 0 0 2.32218 -2.13756 -0 -0 -0.84022 -0.415 0 0 0 0 0 -0.11105 0 0 0 0.24377 0 0.83697 0.34263 0.18921 0.74859
ALA_438 -4.23042 0.21182 4.4508 -0.0223 0 0 2.3795 -2.38457 -0.01973 -0.16332 -1.839 -0.36928 0 0 0 0 0 0.02011 0 0 0 -0.33681 0 1.8394 0.34032 0.17299 0.04951
GLN_439 -8.03038 0.82007 6.44866 -0.26258 0.03274 0.20152 3.91099 -3.42053 -0.01829 -0.12267 -2.58815 -0.43835 0 0 -1.83901 0 0 0.10571 0.09331 0 2.87119 -0.17784 0 -0.18838 -0.4197 0.28859 -2.73309
LEU_440 -10.5909 0.98614 4.43485 -0.50702 0.30939 0.11851 3.12027 -3.11939 -0 -0 -2.21748 0.2332 0 0 0 0 0 0.17317 0.10677 0.31854 0 -0.29477 0 0.18072 -0.32552 0.53514 -6.53843
GLU_441 -6.27449 0.3042 6.59374 -0.20904 0.02156 0.27551 2.89945 -3.08689 -0.01973 -0.16332 -2.73952 -0.58339 0 0 0 0 0 0.03496 0.03908 0 3.00407 -0.25425 0 -2.7348 -0.44014 0.55134 -2.78168
ASN_442 -5.72344 0.33184 5.9551 -0.17533 0.02416 0.26145 2.97378 -3.04354 -0 -0 -2.35247 -0.33594 0 0 0 0 0 0.0501 0.01275 0 1.43021 0.22468 0 -0.93687 -0.29531 0.3931 -1.20573
VAL_443 -9.06428 1.23933 2.76705 -0.31216 0.25527 0.07036 2.93422 -3.02979 -0.00215 -0.03354 -2.11506 -0.05511 0 0 0 0 0 -0.04939 0.0295 0.02861 0 -0.29536 0 1.9342 0.00787 0.43752 -5.25292
ILE_444 -8.95723 0.63255 3.19096 -0.67032 0.50857 0.15641 2.86705 -2.85122 -0 -0 -2.02592 0.09268 0 0 0 0 0 -0.04741 0.03349 0.66708 0 -0.37532 0 0.73287 -0.00331 0.73659 -5.31249
ASN_445 -6.05584 0.31275 6.64199 -0.34901 0.01277 0.67495 2.72011 -3.17541 -0.02258 -0.13276 -3.1087 -0.10949 0 0 0 0 0 0.0075 0.01585 0 2.61807 0.58539 0 -0.93687 0.11729 0.59311 0.40912
GLU_446 -7.25833 0.51926 7.75686 -0.41739 0.04157 0.80231 3.59436 -3.55742 -0.04756 -0.28893 -4.22872 -0.43128 0 0 0 -0.68851 0 0.08503 0.02813 0 3.26782 -0.31946 0 -2.7348 -0.11927 0.34128 -3.65507
ALA_447 -7.24718 0.62234 3.84356 -0.02124 0 0 2.61748 -3.13441 -0 -0 -2.10282 -0.3731 0 0 0 0 0 0.13411 0 0 0 -0.3312 0 1.8394 -0.52733 0.40006 -4.28033
THR_448 -6.81289 0.85411 6.03599 -0.20781 0.17631 0.07628 3.59715 -3.17683 -0 -0 -2.91537 -0.16271 0 0 0 0 0 -0.01973 0.00039 0.06322 0 -0.02724 2.37333 -1.0874 -0.17086 0.28165 -1.1224
LEU_449 -7.10333 0.35906 6.49164 -0.48503 0.23169 0.11734 2.75619 -3.256 -0 -0 -2.57603 0.22036 0 0 0 0 0 0.09187 0.04637 0.30636 0 -0.27849 0 0.18072 -0.0873 0.24104 -2.74354
LEU_450 -7.79897 0.60089 6.37538 -0.47834 0.22961 0.10611 3.23604 -3.3935 -0 -0 -2.33584 0.22996 0 0 0 0 0 0.00665 0.24725 0.61897 0 -0.22267 0 0.18072 -0.22734 0.37927 -2.24581
ALA_451 -6.11641 0.38341 4.82625 -0.02126 0 0 2.76392 -2.98365 -0 -0 -2.65367 -0.37826 0 0 0 0 0 -0.00895 0 0 0 -0.32067 0 1.8394 -0.32109 0.37296 -2.61801
VAL_452 -4.39956 0.36143 4.40956 -0.30403 0.18907 0.06773 2.22171 -2.38195 -0 -0 -1.72439 -0.06609 0 0 0 0 0 -0.06118 0.00223 0.0562 0 -0.3776 0 1.9342 -0.26297 0.21046 -0.1252
ARG_453 -4.75538 0.23384 5.02025 -0.45188 0.06707 0.2336 1.80076 -2.33308 -0.02498 -0.15617 -1.23918 0.31401 0 0 0 0 0 0.01971 0.25475 2.07505 0 -0.18759 0 -1.2888 -0.26467 0.38668 -0.29601
ASP_454 -5.37253 0.593 6.82516 -0.12695 0.05149 0.40525 2.45329 -2.88921 -0.01135 -0.1368 -3.80576 -0.19554 0 0 -1.38161 0 0 -0.07828 0.19087 0 2.45067 -0.41865 0 -2.3716 -0.657 0.58179 -3.89375
ASN_455 -2.42261 0.1593 3.30049 -0.19531 0.04223 0.33146 1.21251 -1.59656 -0 -0 -1.53336 -0.99485 0 0 0 0 0 -0.04488 0.00471 0 1.88867 -0.98273 0 -0.93687 -0.82618 0.45298 -2.14101
ARG_456 -6.411 0.29438 7.07387 -0.77141 0.13169 0.42086 2.93907 -3.02436 -0 -0 -3.9544 0.42655 0 0 -1.15063 0 0 -0.00727 0.05967 2.70652 0 -0.06473 0 -1.2888 -0.49075 0.45404 -2.65669
THR_457 -1.50438 0.06922 1.91179 -0.11796 0.07822 0.06169 0.72867 -0.8707 -0 -0 -0.13982 -1.37418 0 0 -0.78624 0 0 -0.02168 5e-05 0.21415 0 -0.49652 2.27669 -1.0874 -0.16828 0.44664 -0.78002
THR_458 -4.73628 0.30147 3.40382 -0.13706 0.03843 0.05018 1.60989 -1.97651 -0.01118 -0.11519 -1.20481 -0.33491 0 0 -0.52168 0 0 0.03551 0.14378 0.66533 0 -0.10703 2.32132 -1.0874 -0.1154 0.42415 -1.35359
ILE_459 -8.84446 1.18732 2.46617 -0.48667 0.3812 0.10359 2.67516 -2.57971 -0 -0 -2.71667 0.31679 0 0 0 0 0 -0.0852 0.29213 0.42459 0 -0.50011 0 0.73287 -0.28937 0.52161 -6.40075
ASN_460 -6.70232 0.58229 6.76438 -0.20951 0.00513 0.29519 3.56668 -3.31334 -0 -0 -3.54451 -0.53509 0 0 -2.13536 0 0 0.03017 0.03817 0 3.90664 0.01003 0 -0.93687 -0.25723 0.43254 -2.003
ILE_461 -6.4581 0.55033 3.75127 -0.7087 0.41023 0.26159 2.10045 -2.39718 -0 -0 -1.00606 0.23951 0 0 0 0 0 -0.06889 0.01597 0.81573 0 0.23225 0 0.73287 -0.09294 0.45067 -1.171
ASN_462 -4.58397 0.41645 4.63943 -0.18015 0.01369 0.26591 1.83292 -2.32173 -0.0043 -0.07498 -1.41449 -0.34292 0 0 -1.27683 0 0 -0.067 0.01795 0 1.56315 0.01637 0 -0.93687 -0.19874 0.4289 -2.20721
ASP_463 -8.05299 0.3225 8.80287 -0.10973 0.0038 0.32764 4.45281 -4.16802 -0.02468 -0.28553 -5.80143 -0.4252 0 0 -0.85853 -0.6193 0 0.36385 0.08334 0 2.33543 -0.2918 0 -2.3716 -0.23366 0.40462 -6.14561
ILE_464 -9.69772 1.46614 2.50709 -0.51361 0.47908 0.10091 2.96646 -3.00855 -0 -0 -1.64584 -0.03054 0 0 0 0 0 0.00088 0.01422 0.58271 0 -0.49764 0 0.73287 -0.13327 0.7228 -5.954
ASP_465 -5.61191 0.45527 7.76019 -0.11155 0.02502 0.34611 3.63939 -3.50153 -0.0043 -0.07498 -3.81088 -0.30841 0 0 0 -0.79375 0 0.099 0.16977 0 1.74999 0.12172 0 -2.3716 -0.09068 0.74701 -1.56612
GLU_466 -5.73414 0.32551 7.4356 -0.62912 0.1189 1.15738 3.48894 -3.34459 -0.08143 -0.49744 -4.3341 -0.66345 0 0 0 -1.03022 0 0.11332 0.00128 0 3.42389 -0.24593 0 -2.7348 -0.33883 0.42279 -3.14645
ALA_467 -7.03308 0.75612 3.90116 -0.0229 0 0 3.2394 -3.13091 -0 -0 -2.50886 -0.36367 0 0 0 0 0 -0.00221 0 0 0 -0.35623 0 1.8394 -0.54041 0.30865 -3.91354
ILE_468 -9.53948 0.96439 4.29047 -0.49165 0.41746 0.09635 3.38269 -3.25597 -0 -0 -2.6276 0.06361 0 0 0 0 0 -0.06602 0.00418 0.4984 0 -0.46505 0 0.73287 -0.28543 0.37979 -5.90101
ASP_469 -7.01532 0.20888 9.09852 -0.10542 0.003 0.31467 4.21486 -4.06357 -0.00933 -0.06625 -5.66982 -0.41191 0 0 0 -0.56649 0 0.0022 0.09933 0 1.83409 0.10401 0 -2.3716 -0.16126 0.47344 -4.088
ARG_470 -8.36728 0.75193 8.14968 -0.80554 0.14552 0.53566 3.4508 -3.67952 -0.02475 -0.15225 -2.29835 0.33749 0 0 0 -0.68851 0 0.17001 0.18807 2.89866 0 -0.04717 0 -1.2888 -0.35222 0.52027 -0.5563
VAL_471 -6.02734 0.60508 2.38219 -0.31753 0.22383 0.07336 1.61984 -1.99782 -0.01829 -0.12267 -0.71562 -0.31294 0 0 0 0 0 -0.05759 6e-05 0.19443 0 -0.26976 0 1.9342 -0.23923 0.55637 -2.48942
ILE_472 -4.66601 0.47942 2.05824 -0.51538 0.45736 0.10343 1.2122 -1.55994 -0 -0 -0.41394 0.09789 0 0 0 0 0 -0.04596 0.01348 0.4724 0 -0.47997 0 0.73287 0.07214 0.64099 -1.34079
ALA_473 -3.17578 0.4604 1.84247 -0.02221 0 0 0.96 -1.33923 -0.00662 -0.03247 -1.3988 -0.31994 0 0 0 0 0 -0.04676 0 0 0 0.56402 0 1.8394 0.7342 0.45727 0.51595
GLY_474 -4.31985 0.98726 4.54534 -0.00107 0 0 1.86422 -2.29114 -0.00284 -0.02151 -1.22938 -0.29709 0 0 -0.65229 0 0 -0.0452 0 0 0 -1.54286 0 0.83697 1.21803 0.69607 -0.25534
PRO_475 -3.90995 0.28909 2.91818 -0.13274 0.00211 0.09467 1.17402 -1.28055 -0 -0 -1.38349 0.21016 0 0 0 0 0 -0.07813 0.00917 0.20018 0 -0.95899 0 -2.4119 0.22041 0.71149 -4.32627
ALA_476 -3.38457 0.19766 2.39428 -0.02487 2e-05 0 0.49633 -1.42086 -0.01999 -0.15156 -0.5564 -0.19595 0 0 0 0 0 0.15753 0 0 0 -0.11213 0 1.8394 -0.75707 0.28543 -1.25274
LYS_477 -4.57095 0.20903 4.203 -0.50046 0.12909 0.30642 1.1795 -1.81773 -0 -0 -1.22713 0.07433 0 0 0 0 0 -0.00148 0.03073 1.82337 0 -0.03925 0 -1.5107 -0.41038 0.4165 -1.70613
LYS_478 -2.34949 0.08712 2.74811 -0.50338 0.15133 0.33098 1.00967 -1.23574 -0.01027 -0.1124 -0.9378 -0.06025 0 0 -1.15174 0 0 0.04326 0.03619 1.70154 0 -0.21053 0 -1.5107 0.1326 0.32266 -1.51887
SER_479 -1.70139 0.08968 1.78388 -0.02698 0 0.06314 0.38122 -0.81332 -0.01027 -0.1124 0.28518 -0.52934 0 0 0 0 0 0.0367 0.00051 0.17288 0 -0.43284 0.60845 -0.77834 -0.09558 0.18996 -0.88886
ARG_480 -4.71294 0.19827 4.41801 -1.39098 0.47132 1.27356 2.56732 -2.04905 -0.02416 -0.15567 -1.44383 -0.33634 0 0 -1.15174 -0.84811 0 0.00604 0.02658 3.18493 0 -0.10988 0 -1.2888 -0.21649 0.65279 -0.92914
VAL_481 -1.47356 0.05938 0.98467 -0.32037 0.24485 0.07687 0.10606 -0.57141 -0.0021 -0.00583 0.20774 -0.58302 0 0 0 0 0 0.0482 9e-05 0.1428 0 0.17417 0 1.9342 0.33547 0.66119 2.01943
ILE_482 -5.12007 0.61246 1.76238 -0.49061 0.40385 0.11283 0.92679 -1.26712 -0 -0 -0.26638 0.01889 0 0 0 0 0 -0.05712 0.12127 0.39776 0 -0.6267 0 0.73287 0.00262 0.53481 -2.20148
SER_483 -4.24737 0.33849 6.22017 -0.03907 0 0.0695 3.59218 -2.70812 -0.00593 -0.03898 -4.84826 -0.22491 0 0 -0.98356 -0.35945 0 0.03967 0.03134 0.15998 0 -0.47561 1.7651 -0.77834 -0.50231 0.75061 -2.24487
ASP_484 -4.17304 0.50569 6.0139 -0.11552 0.01555 0.35802 3.11384 -2.50681 -0 -0 -5.25461 -0.43743 0 0 0 -0.48591 0 -0.01499 0.04269 0 1.68948 0.07486 0 -2.3716 -0.32993 0.44958 -3.42623
GLU_485 -4.0635 0.237 5.8957 -0.47142 0.07925 0.9493 2.1265 -2.46893 -0.01326 -0.10078 -3.48968 -0.45888 0 0 0 -0.69754 0 -0.06085 0.02034 0 3.24272 -0.36489 0 -2.7348 -0.37654 0.19136 -2.5589
ASP_486 -6.06955 0.66723 7.12927 -0.10623 0.00025 0.31448 4.07804 -3.37052 -0 -0 -4.48915 -0.62379 0 0 -0.98356 -0.35945 0 0.10439 0.03313 0 2.25502 -0.27795 0 -2.3716 -0.45196 0.40907 -4.11289
ARG_487 -9.43184 0.73206 8.70706 -0.69625 0.09878 0.37806 4.75969 -4.29795 -0.03397 -0.22216 -4.81904 0.34468 0 0 -0.49841 -0.9806 0 0.09727 0.21828 2.96584 0 -0.04226 0 -1.2888 -0.25776 0.81973 -3.44759
LYS_488 -7.33763 0.50501 7.21753 -0.44472 0.11592 0.22786 3.50099 -3.47044 -0.00384 -0.03312 -4.30409 0.11686 0 0 0 -0.69754 0 0.01932 0.05149 2.6152 0 0.05637 0 -1.5107 -0.20932 0.68852 -2.89633
LEU_489 -7.19679 0.35544 5.95485 -0.65095 0.32805 0.24638 3.07155 -3.1895 -0 -0 -2.19202 -0.10495 0 0 0 0 0 -0.00384 0.22557 1.30795 0 -0.2045 0 0.18072 -0.1206 0.34582 -1.64682
VAL_490 -6.61481 0.3742 4.96509 -0.31075 0.1992 0.07214 3.06128 -2.96486 -0 -0 -2.93337 -0.21074 0 0 0 0 0 -0.0214 0.00242 0.08138 0 -0.27217 0 1.9342 -0.0898 0.30592 -2.42206
ALA_491 -7.14408 1.08916 3.0498 -0.02218 0 0 3.07477 -2.98772 -0 -0 -2.62777 -0.35501 0 0 0 0 0 0.06197 0 0 0 -0.28058 0 1.8394 -0.29655 0.41376 -4.18502
TYR_492 -10.898 1.56273 3.89069 -0.54724 0.03123 0.22908 3.10772 -3.38058 -0 -0 -3.90699 -0.2959 0 0 0 -0.73686 0 -0.01102 0.09429 0 2.59148 0.0994 0.00469 1.2797 -0.32795 0.45567 -6.75781
HIS_493 -7.94888 0.69735 8.00932 -0.62766 0.01258 0.61253 3.5922 -4.03993 -0 -0 -4.48595 -0.38678 0 0 0 -0.54468 0 0.00607 0.15623 0 1.74564 -0.27126 0 -0.45461 0.01653 0.38384 -3.52746
GLU_494 -8.01143 0.37331 7.70503 -0.41752 0.07201 0.87655 2.94858 -3.85123 -0.01025 -0.14252 -3.16088 -0.49941 0 0 0 0 0 0.08963 0.10145 0 3.41445 -0.29205 0 -2.7348 -0.07724 0.31365 -3.30266
ALA_495 -6.63992 0.75778 3.1114 -0.02172 0 0 2.84227 -2.82664 -0 -0 -2.49418 -0.34862 0 0 0 0 0 0.03521 0 0 0 -0.19452 0 1.8394 -0.38277 0.27303 -4.04926
GLY_496 -5.93252 0.40394 4.69014 -5e-05 0 0 2.47983 -2.91327 -0 -0 -2.37744 -0.42079 0 0 0 0 0 -0.04576 0 0 0 0.32706 0 0.83697 0.30798 0.24256 -2.40137
HIS_D_497 -8.63512 0.62113 7.81117 -0.62264 0.05964 0.58437 3.55703 -4.24255 -0.00509 -0.05426 -3.35246 -0.38851 0 0 -0.65133 0 0 0.00332 0.00085 0 3.03288 -0.32582 0 -0.45461 0.74088 0.39656 -1.92456
ALA_498 -6.06006 0.75592 3.54109 -0.02312 0 0 2.7475 -2.76257 -0.00384 -0.02158 -2.15094 -0.33123 0 0 0 0 0 -0.02261 0 0 0 -0.27535 0 1.8394 -0.01183 0.67905 -2.10016
LEU_499 -9.46362 1.06728 4.93927 -0.49568 0.22548 0.11177 3.11962 -3.35114 -0 -0 -2.89937 0.23197 0 0 0 0 0 -0.03568 0.08004 0.38984 0 -0.25705 0 0.18072 -0.40211 0.76236 -5.7963
VAL_500 -9.29808 1.29119 3.80176 -0.29866 0.19761 0.06332 2.9917 -3.28835 -0.01963 -0.13505 -2.11068 -0.09649 0 0 0 0 0 -0.04822 0.15702 0.11684 0 -0.39186 0 1.9342 -0.14254 0.6612 -4.61473
GLY_501 -4.11423 0.43151 4.16957 -4e-05 0 0 2.03866 -2.29112 -0 -0 -1.16369 -0.40701 0 0 -1.0084 0 0 -0.1199 0 0 0 0.41729 0 0.83697 0.15062 0.43299 -0.62679
LEU_502 -4.05853 0.21457 3.18693 -0.66254 0.20325 0.24262 1.31024 -1.84961 -0 -0 -1.04222 0.11793 0 0 0 0 0 -0.03169 0.08686 0.88785 0 -0.22563 0 0.18072 0.1926 0.35179 -0.89488
HIS_503 -5.26292 0.20112 4.68757 -0.39046 0.0102 0.4583 2.19556 -2.39932 -0.00384 -0.02158 -2.5622 -0.20602 0 0 0 -1.1257 0 -0.0421 0.08989 0 1.91654 -0.07911 0 -0.45461 -0.02404 0.42121 -2.59151
VAL_504 -5.7954 0.58004 2.85508 -0.27016 0.1679 0.05102 1.63415 -2.11539 -0.05928 -0.40393 -1.31367 0.17213 0 0 0 0 0 -0.09005 0.00102 0.10639 0 -0.39285 0 1.9342 -0.32678 0.43051 -2.83507
HIS_505 -3.32064 0.35793 2.8805 -0.94149 0.02722 1.26092 0.91532 -1.54904 -0.04581 -0.27751 0.03192 -1.08436 0 0 0 0 0 -0.02908 0.07271 0 2.61778 0.14816 0 -0.45461 -0.28806 0.33358 0.65545
SER_506 -3.28592 0.30001 3.32205 -0.0296 0.01568 0.02955 1.24626 -1.56502 -0.01349 -0.10681 -0.19587 -0.06403 0 0 0 0 0 -0.01379 9e-05 0.08953 0 0.09167 0.60121 -0.77834 0.09514 0.18555 -0.07612
ASN_507 -5.33678 0.52404 5.28669 -0.24668 0.02059 0.44723 1.87356 -2.61078 -0.0625 -0.50083 -0.6348 -0.4076 0 0 -1.0084 0 0 -0.02093 0.03768 0 3.06187 0.3652 0 -0.93687 0.37209 0.28423 0.50702
ASP_508 -4.89045 0.40626 6.65255 -0.10889 0.00576 0.31281 2.12789 -2.76966 -0.0076 -0.04161 -5.92797 -0.35241 0 0 -0.45318 -0.41674 0 -0.02116 0.04025 0 2.14563 -0.05539 0 -2.3716 -0.01256 0.39696 -5.34111
GLU_509 -4.74788 0.4556 7.38071 -0.22604 0.02538 0.3245 3.90738 -2.94056 -0.0002 -0.00051 -6.08657 -0.42278 0 0 0 -1.93931 0 0.0151 0.00936 0 3.18504 -0.04605 0 -2.7348 -0.44956 0.49056 -3.80061
VAL_510 -6.07738 0.48369 1.29434 -0.32554 0.34003 0.07381 0.84057 -1.63904 -0 -0 -0.26795 -0.38456 0 0 0 0 0 -0.02325 0.0867 2.39121 0 -0.4735 0 1.9342 -0.42485 0.54227 -1.62925
GLN_511 -6.34637 0.3401 5.76288 -0.67333 0.09666 0.76981 2.62691 -2.61605 -0.03142 -0.16877 -3.45346 -0.50987 0 0 0 -0.71257 0 -0.05097 0.10426 0 2.28622 -0.15132 0 -0.18838 -0.26823 0.66034 -2.52356
LYS_512 -8.19052 0.90778 7.01862 -0.51799 0.19682 0.27184 3.01226 -3.18396 -0.03379 -0.15711 -3.75848 0.08116 0 0 0 -0.56649 0 -0.06995 0.08178 2.6789 0 -0.00746 0 -1.5107 0.64356 0.69561 -2.40812
ILE_513 -8.89923 1.73374 2.41395 -0.50122 0.51942 0.10599 2.79916 -2.43828 -0 -0 -2.74379 0.08584 0 0 0 0 0 -0.05256 0.13773 0.39932 0 -0.77692 0 0.73287 0.41175 0.60929 -5.46292
THR_514 -7.23791 0.95417 5.2705 -0.16394 0.05624 0.05616 3.92643 -2.94298 -0.00538 -0.01571 -2.93241 -0.539 0 0 0 -0.60095 0 0.01653 0.03587 0.23925 0 -0.16207 2.45987 -1.0874 -0.20638 0.66685 -2.21226
ILE_515 -8.09257 0.82486 0.7868 -0.59601 0.38818 0.20571 1.09653 -1.86029 -0 -0 -1.20889 -0.17482 0 0 0 0 0 0.01473 0.04816 0.4413 0 0.33024 0 0.73287 0.11193 0.81181 -6.13945
ILE_516 -6.51425 0.79296 3.20463 -0.57645 0.34872 0.10745 1.31894 -2.17079 -0 -0 -0.49305 0.23477 0 0 0 0 0 -0.0542 0.03001 0.99219 0 -0.73173 0 0.73287 0.07631 1.49178 -1.20984
PRO_517 -5.37307 0.81096 2.82777 -0.10795 3e-05 0.08051 1.35482 -1.40582 -0 -0 -1.98926 0.33136 0 0 0 0 0 -0.06741 0.06695 0.10855 0 -1.21175 0 -2.4119 -0.16832 1.4267 -5.72785
ARG_518 -10.9218 1.07651 9.67848 -0.86543 0.21834 0.53212 4.80096 -4.69679 -0 -0 -5.38342 0.29893 0 0 -0.65229 -1.32065 0 -0.0244 0.30852 2.91862 0 -0.1824 0 -1.2888 -0.07495 0.94351 -4.63499
GLY_519 -3.47645 0.40322 3.5042 -0.00019 0 0 1.3727 -1.76957 -0 -0 -1.29422 -0.31703 0 0 0 0 0 -0.2561 0 0 0 -1.3369 0 0.83697 0.0746 0.59769 -1.66108
GLN_520 -1.33745 0.04436 1.67317 -0.67052 0.09381 0.73953 0.41408 -0.84205 -0.00379 -0.01096 0.04611 -0.6703 0 0 0 0 0 -0.05381 0.00181 0 2.18521 -0.12545 0 -0.18838 -0.30144 0.15153 1.14547
ALA_521 -3.25431 0.34327 3.15106 -0.02452 1e-05 0 3.00072 -1.89097 -0 -0 -1.85263 -0.27886 0 0 0 0 0 -0.02605 0 0 0 0.09297 0 1.8394 -0.24625 0.21412 1.06796
GLY_522 -2.01975 0.09167 1.46006 -5e-05 0 0 0.34287 -0.83625 -0 -0 -0.0853 -0.39676 0 0 0 0 0 -0.11911 0 0 0 0.30877 0 0.83697 -0.02607 0.25792 -0.18504
GLY_523 -3.27277 0.27664 2.11077 -0.00284 0 0 0.90914 -1.38679 -0 -0 -1.10175 -0.42946 0 0 0 0 0 -0.12348 0 0 0 -1.51449 0 0.83697 0.23115 0.29106 -3.17585
TYR_524 -8.88013 0.98454 5.96507 -0.97261 0.08967 0.61191 3.73142 -3.18048 -0 -0 -2.78709 -0.2846 0 0 0 -0.29042 0 0.11719 0.04055 0 1.5731 -0.35313 0.02729 1.2797 0.20841 0.46996 -1.64966
THR_525 -6.98532 0.89612 4.21642 -0.11581 0.0507 0.06804 2.13149 -2.62996 -0.01025 -0.14252 -1.20476 -1.24415 0 0 0 0 0 0.0716 0.00999 0.11473 0 -0.64185 2.31148 -1.0874 -0.22683 0.46485 -3.95344
LEU_526 -6.91278 0.60595 4.26762 -0.69329 0.63237 0.31066 2.27446 -2.40073 -0.00385 -0.0737 -0.97856 -0.26399 0 0 0 0 0 0.04064 0.16859 1.07055 0 0.69874 0 0.18072 0.19439 0.66873 -0.21349
SER_527 -3.54492 0.72949 2.73523 -0.03106 0 0.07235 0.58155 -1.42943 -0 -0 -0.79208 -0.31997 0 0 0 0 0 0.00871 0.00024 0.37723 0 -0.22128 0.60039 -0.77834 0.04459 0.7347 -1.2326
THR_528 -4.15308 0.56041 3.86948 -0.13878 0.04742 0.11388 1.60809 -1.86527 -0.01023 -0.11285 -1.01055 -0.89093 0 0 0 0 0 0.04724 0.0015 0.63124 0 -0.17961 2.32153 -1.0874 -0.35994 1.04976 0.44192
PRO_529 -4.42821 1.29029 2.18234 -0.10924 0.00879 0.0822 0.35232 -0.86642 -0 -0 -0.71611 0.25634 0 0 0 0 0 -0.11022 0.08242 0.10918 0 -0.88431 0 -2.4119 -0.30715 1.32921 -4.14046
LYS_530 -2.83674 0.0671 3.94284 -0.44596 0.16841 0.34147 1.66459 -1.50237 -0.0076 -0.04161 -2.90486 -0.32685 0 0 -0.45318 -0.67927 0 0.06789 0.02254 2.0174 0 0.13399 0 -1.5107 0.75084 0.71504 -0.81703
SER_531 -2.635 0.37886 2.49946 -0.02646 0 0.04406 0.76599 -1.19715 -0 -0 0.10976 -1.20406 0 0 -0.70325 0 0 0.00787 0.00011 1.25599 0 -0.45194 0.63091 -0.77834 0.95014 0.45996 0.10691
GLY_532 -0.70328 0.02955 0.91299 -4e-05 0 0 0.17825 -0.41765 -0.00117 -0.02329 0.22775 -0.42189 0 0 0 0 0 -0.01439 0 0 0 0.4155 0 0.83697 0.05094 0.2973 1.36755
ASP_533 -4.18394 0.36794 5.77659 -0.21585 0.08221 0.68976 2.74138 -2.47509 -0 -0 -2.89057 -1.43113 0 0 -1.22118 0 0 -0.0321 0.01366 0 1.90749 -0.87781 0 -2.3716 0.34208 0.31655 -3.4616
LEU_534 -5.15546 0.95465 3.11244 -0.50253 0.29136 0.12903 1.27677 -1.81066 -0 -0 -0.24848 0.23573 0 0 0 0 0 -0.04221 0.12841 0.29635 0 -0.23545 0 0.18072 0.04122 0.61964 -0.72846
ASN_535 -2.61463 0.16629 3.2607 -0.1939 0.03448 0.30314 1.67103 -1.4982 -0 -0 -2.47751 -0.39415 0 0 -0.80855 0 0 -0.05788 0.00067 0 1.77019 -0.06213 0 -0.93687 -0.43077 0.43582 -1.83228
LEU_536 -4.40346 0.63624 3.7664 -0.50628 0.19111 0.15684 1.66398 -1.85317 -0.00703 -0.08471 -1.08034 0.02662 0 0 0 0 0 -0.05701 0.0482 0.32294 0 0.06312 0 0.18072 -0.36079 0.49504 -0.80159
LYS_537 -5.77726 0.46075 5.45551 -0.26545 0.01652 0.09551 2.59033 -2.3274 -0 -0 -3.29726 0.11645 0 0 0 -0.41674 0 0.14015 0.28844 2.12085 0 -0.03077 0 -1.5107 -0.21855 0.87977 -1.67985
ARG_538 -5.31334 0.36424 7.55622 -0.69087 0.12552 0.4761 4.36306 -3.16489 -0.00041 -0.00193 -5.48071 0.92615 0 0 -0.98976 -1.55743 0 -0.0081 0.30684 1.58976 0 0.05945 0 -1.2888 -0.13248 0.85202 -2.00937
LYS_539 -5.06918 0.64864 3.49782 -0.40943 0.07141 0.20225 1.46556 -1.65138 -0 -0 0.43644 0.10394 0 0 0 0 0 -0.09183 0.02895 1.78626 0 -0.075 0 -1.5107 -0.26538 0.56124 -0.27039
SER_540 -3.85599 0.43341 4.23978 -0.02822 0.00018 0.04508 1.06453 -2.01583 -0.01407 -0.14131 0.00461 -1.05884 0 0 0 0 0 -0.00205 0.0164 0.29286 0 -0.25068 0.6073 -0.77834 -0.55706 0.36281 -1.63544
ASP_541 -7.00227 0.33846 9.10136 -0.09014 0 0.25426 5.20934 -3.88602 -0.01718 -0.21315 -6.50215 -0.59429 0 0 -0.98976 -1.55743 0 -0.05148 0.01419 0 2.1631 -0.24002 0 -2.3716 -0.42757 0.72311 -6.13924
LEU_542 -9.55048 1.08825 4.69766 -0.47457 0.26508 0.11473 2.79979 -3.00589 -0 -0 -1.50664 0.23961 0 0 0 0 0 0.08678 0.08439 0.39642 0 -0.26851 0 0.18072 -0.22434 9.95373 4.87674
LEU_543 -8.26857 0.99337 4.81428 -0.4551 0.30999 0.10581 2.50698 -2.9791 -0.02584 -0.08939 -0.01377 0.35102 0 0 0 0 0 0.23684 0.14711 0.67148 0 -0.21517 0 0.18072 -0.14763 16.405 14.5281
ALA_544 -5.88934 0.45649 4.20758 -0.02081 0 0 2.77758 -2.90082 -0 -0 -3.52334 -0.34745 0 0 0 0 0 -0.0042 0 0 0 -0.12988 0 1.8394 -0.15508 7.28853 3.59865
MET_545 -7.68899 0.78181 5.45945 -0.49664 0.23933 0.15074 3.19729 -3.00072 -0 -0 -2.28238 -0.08655 0 0 0 0 0 0.11035 2.36491 2.20173 0 -0.0438 0 0.60916 -0.20777 0.56547 1.87339
ILE_546 -11.1366 1.48484 3.50538 -0.51357 0.41881 0.09525 3.19232 -3.30928 -0.02584 -0.08939 -0.95863 0.23661 0 0 0 0 0 0.01341 0.1611 0.45843 0 -0.46326 0 0.73287 0.00678 0.66273 -5.52801
ALA_547 -6.25499 0.52204 3.2446 -0.02117 0 0 2.17145 -2.75856 -0 -0 -1.36788 -0.38232 0 0 0 0 0 -0.04266 0 0 0 -0.29612 0 1.8394 -0.16772 0.47606 -3.03787
THR_548 -7.75204 0.86761 6.83595 -0.2058 0.15921 0.07285 3.36184 -3.73 -0.02926 -0.16472 -3.40785 -0.03582 0 0 0 0 0 0.00876 0.00435 0.06683 0 -0.02818 2.26865 -1.0874 -0.16521 0.35491 -2.60532
ALA_549 -5.45936 0.52394 3.89721 -0.01935 0 0 2.45144 -2.55863 -1e-05 -0.00026 -1.27587 -0.3417 0 0 -0.65133 0 0 -0.0195 0 0 0 -0.20386 0 1.8394 -0.0123 0.692 -1.13818
MET_550 -8.81166 0.74695 4.34779 -0.40932 0.16268 0.15784 2.27458 -2.67655 -0 -0 -2.26533 -0.17361 0 0 0 0 0 -0.08312 0.01897 1.52805 0 0.10578 0 0.60916 -0.33087 0.66902 -4.12965
GLY_551 -5.39335 0.51181 4.17309 -4e-05 0 0 2.62396 -2.75651 -0 -0 -2.5007 -0.42224 0 0 0 0 0 -0.11103 0 0 0 0.41572 0 0.83697 -0.08169 0.302 -2.40201
GLY_552 -5.39854 0.73598 5.21588 -5e-05 0 0 2.20439 -2.945 -0.03435 -0.21899 -1.51669 -0.40648 0 0 0 0 0 0.02673 0 0 0 0.29474 0 0.83697 0.67246 0.11633 -0.41661
ARG_553 -8.41418 0.61152 6.51814 -0.86806 0.18296 0.53719 2.60767 -3.47419 -0.02331 -0.13938 -1.20365 0.29101 0 0 0 0 0 -0.01158 0.31134 2.52578 0 -0.13488 0 -1.2888 0.53265 0.19651 -1.24326
ALA_554 -6.28595 0.67492 3.65963 -0.02246 0 0 2.60976 -2.79058 -0 -0 -1.53761 -0.36462 0 0 0 0 0 0.11388 0 0 0 -0.28696 0 1.8394 -0.2497 0.36561 -2.27469
ALA_555 -6.39849 0.70061 3.96902 -0.02022 0 0 3.17083 -2.95221 -0.0026 -0.01709 -2.52238 -0.3553 0 0 0 0 0 0.00494 0 0 0 -0.12806 0 1.8394 -0.36147 0.49615 -2.57686
GLU_556 -8.71748 0.64827 9.59519 -0.21748 0.03207 0.29095 5.32927 -4.3204 -0.00212 -0.00965 -5.64916 -0.60955 0 0 -1.03649 0 0 0.09484 0.22602 0 3.24189 -0.3257 0 -2.7348 -0.42841 0.53024 -4.0625
GLU_557 -6.82468 0.56011 8.13163 -0.34794 0.09597 0.40538 3.11242 -3.55744 -0 -0 -5.00116 -0.58285 0 0 0 -0.48938 0 0.01635 0.03685 0 3.389 -0.1927 0 -2.7348 -0.57823 0.49318 -4.06829
GLU_558 -5.23956 0.15633 5.97029 -0.65472 0.11172 1.2192 1.99832 -2.43759 -0.02467 -0.1568 -2.28378 -0.52639 0 0 0 -0.62831 0 -0.04327 0.02104 0 3.33633 -0.28009 0 -2.7348 -0.42847 0.43155 -2.19366
ILE_559 -7.4987 1.01377 2.57511 -0.69105 0.67411 0.16098 1.18498 -2.04145 -0.00998 -0.09739 -0.73678 0.3579 0 0 0 0 0 0.04852 0.01002 0.62415 0 -0.50175 0 0.73287 -0.14017 0.60646 -3.72839
TYR_560 -6.64897 0.39739 2.69869 -0.6119 0.02615 0.33795 1.57203 -1.75493 -0.01586 -0.11786 -1.37816 -0.13775 0 0 0 0 0 -0.03152 0.06421 0 2.09928 -0.18921 0.00522 1.2797 0.19155 0.48406 -1.72992
GLY_561 -3.8821 0.26158 4.34723 -0.00059 0 0 2.09659 -2.18709 -0 -0 -1.434 -0.20221 0 0 0 0 0 -0.09509 0 0 0 -1.53635 0 0.83697 0.45236 0.17099 -1.1717
ASN_562 -4.11249 0.314 3.28881 -0.27682 0.05166 0.5072 1.21234 -1.67441 -0.00057 -0.0109 -0.4694 -1.19124 0 0 0 0 0 -0.0326 0.08034 0 3.42812 0.03856 0 -0.93687 0.22955 0.3974 0.84268
LEU_563 -2.63634 0.19585 2.64191 -0.51612 0.21455 0.14413 0.43543 -1.2598 -0 -0 0.19944 0.14283 0 0 0 0 0 -0.06693 0.0598 0.10644 0 -0.1405 0 0.18072 -0.36629 0.38955 -0.27533
GLU_564 -3.68394 0.35702 3.86098 -0.43179 0.06879 0.89308 1.06002 -1.66205 -0.00212 -0.00965 -0.87601 -0.33804 0 0 0 0 0 0.01133 0.00371 0 2.73556 0.08072 0 -2.7348 -0.39886 0.22786 -0.83818
ILE_565 -6.49742 0.72528 3.24329 -0.47545 0.31148 0.09403 2.27588 -2.16124 -0.00057 -0.0109 -1.11166 0.37817 0 0 0 0 0 -0.09163 0.03141 0.48049 0 -0.32827 0 0.73287 -0.37772 0.43881 -2.34313
THR_566 -4.82762 0.59934 3.66149 -0.22394 0.17318 0.09992 3.01381 -2.3136 -0.00963 -0.10536 -2.77169 -1.2152 0 0 -1.95401 0 0 -0.03969 0.03992 1.42362 0 0.43296 2.29301 -1.0874 -0.28183 0.53455 -2.55818
THR_567 -1.99147 0.27509 2.20165 -0.11868 0.05825 0.05958 1.16195 -1.16008 -0.00963 -0.10536 -0.53885 -1.23375 0 0 0 0 0 0.01021 0.01481 0.09427 0 0.00123 2.27499 -1.0874 -0.17914 0.35868 0.08634
GLY_568 -2.35539 0.53865 2.74335 -5e-05 0 0 1.6169 -1.43148 -0.00768 -0.05115 -0.51816 -0.4369 0 0 -0.91752 0 0 -0.08843 0 0 0 0.28962 0 0.83697 -0.16754 0.26006 0.31125
ALA_569 -5.25148 0.6863 4.07617 -0.02597 0.00097 0 2.41281 -2.64306 -0.0026 -0.01688 -2.86719 -0.43862 0 0 0 0 0 0.03222 0 0 0 -0.04095 0 1.8394 -0.28565 0.24446 -2.28007
SER_570 -3.69494 0.47034 4.79923 -0.03184 0 0.07174 2.40611 -2.25336 -0 -0 -2.52201 -0.45746 0 0 0 0 0 -0.06563 0.00019 1.36114 0 0.24522 0.6012 -0.77834 -0.39772 0.2406 -0.00551
SER_571 -3.23326 0.2019 4.14128 -0.02456 0 0.02302 1.6859 -1.94679 -0 -0 -1.61649 -0.35803 0 0 0 0 0 -0.07129 0.00725 0.68824 0 0.21781 0.60466 -0.77834 -0.26199 0.2267 -0.49399
ASP_572 -6.04431 0.45394 7.02434 -0.11698 0.00273 0.35322 3.01322 -3.35285 -0.00768 -0.05115 -3.28453 -0.60664 0 0 0 -0.54468 0 0.23158 0.02349 0 2.22592 -0.25856 0 -2.3716 -0.29465 0.25656 -3.34862
PHE_573 -6.3121 0.24813 5.33058 -0.82495 0.03298 0.27618 2.85841 -2.76899 -0.02069 -0.12224 -2.76555 -0.06902 0 0 0 0 0 0.1355 0.18722 0 1.93735 -0.26159 0 1.0402 -0.17957 0.39498 -0.88318
TYR_574 -5.89231 0.44467 6.24916 -0.86623 0.03464 0.2876 3.12977 -3.1476 -0 -0 -2.72381 -0.28606 0 0 0 0 0 0.10137 0.01575 0 1.78244 -0.42242 0.00023 1.2797 -0.0013 0.42343 0.40904
LYS_575 -6.21282 0.43393 5.71913 -0.41128 0.05461 0.21544 2.82293 -2.8668 -0 -0 -1.71137 -0.10119 0 0 0 0 0 0.00062 0.05746 1.93195 0 0.05196 0 -1.5107 -0.03088 0.25134 -1.30567
ALA_576 -7.06871 0.6483 3.55523 -0.02198 0 0 3.00157 -2.92195 -0 -0 -2.55944 -0.36107 0 0 0 0 0 0.01933 0 0 0 -0.33354 0 1.8394 -0.34471 0.22369 -4.32387
THR_577 -6.43205 0.43315 5.86403 -0.20237 0.12299 0.07352 3.67896 -3.21859 -0 -0 -3.82959 -0.10944 0 0 0 0 0 -0.0028 0.02898 0.06422 0 -0.02606 2.35124 -1.0874 -0.19129 0.32504 -2.15746
ASN_578 -5.6425 0.27058 5.74283 -0.17468 0.01857 0.26597 2.99948 -2.989 -0.00615 -0.13433 -2.53887 -0.33422 0 0 0 0 0 -0.01765 0.0005 0 1.49831 0.25566 0 -0.93687 0.0695 0.33417 -1.3187
ILE_579 -9.58693 1.22258 4.44284 -0.50216 0.38047 0.09932 3.06933 -3.09356 -0 -0 -2.11901 -0.03279 0 0 0 0 0 0.02398 0.23557 0.52671 0 -0.49628 0 0.73287 0.03413 0.52199 -4.54093
ALA_580 -7.67157 0.85082 3.58669 -0.02297 0 0 2.91662 -3.04707 -0.00632 -0.04193 -2.20375 -0.38574 0 0 0 0 0 0.03302 0 0 0 -0.31799 0 1.8394 -0.26813 0.5054 -4.23351
ARG_581 -7.77078 0.99307 7.57965 -0.98015 0.19391 0.60754 4.09646 -3.77856 -0.02366 -0.3008 -4.77744 0.16663 0 0 0 -0.53142 0 0.20335 0.25023 2.83189 0 -0.04916 0 -1.2888 -0.46634 0.58671 -2.45769
ALA_582 -5.59176 0.37108 5.20903 -0.02003 0 0 3.20624 -3.01633 -0 -0 -3.35341 -0.35004 0 0 0 0 0 -0.02769 0 0 0 -0.20352 0 1.8394 -0.3185 0.70358 -1.55196
MET_583 -11.3869 1.40032 5.57148 -0.3893 0.2755 0.01143 3.40313 -3.24487 -0 -0 -2.71495 0.07122 0 0 0 0 0 -0.04589 0.01839 1.09023 0 0.00459 0 0.60916 -0.1509 0.77501 -4.70238
VAL_584 -9.48097 1.46138 4.51094 -0.30097 0.3021 0.06196 3.45547 -3.34755 -0 -0 -1.86614 -0.01281 0 0 0 0 0 0.0901 0.20352 0.07277 0 -0.46464 0 1.9342 0.14361 0.91499 -2.32205
THR_585 -4.66594 0.25939 3.87504 -0.21481 0.21672 0.07933 1.78715 -2.00725 -0.02325 -0.20658 -1.48029 -0.1301 0 0 0 0 0 -0.01695 0.0557 0.12938 0 -0.00443 2.29681 -1.0874 0.14895 0.59932 -0.3892
GLN_586 -4.48811 0.26318 3.46994 -0.26554 0.05454 0.21194 1.79357 -2.01334 -0.00059 -0.00182 -1.08228 -0.6063 0 0 0 0 0 -0.04988 0.02332 0 2.8488 -0.1266 0 -0.18838 0.14508 0.39427 0.38179
LEU_587 -8.37433 1.11213 3.37846 -0.52387 0.23016 0.14402 1.65805 -2.5988 -0.02179 -0.13587 -0.85748 -0.0255 0 0 0 0 0 -0.04592 0.08605 2.53074 0 -0.21918 0 0.18072 0.0503 0.78198 -2.65012
GLY_588 -4.30066 0.36488 3.77073 -5e-05 0 0 1.45963 -2.12658 -0.01515 -0.05828 -1.20727 -0.37632 0 0 0 0 0 -0.1566 0 0 0 -1.35364 0 0.83697 -0.37582 0.71996 -2.8182
MET_589 -7.33369 0.93133 4.64594 -0.66394 0.19032 0.27322 2.05266 -2.23254 -0 -0 -0.69214 -0.18113 0 0 0 0 0 0.08388 0.05715 2.91508 0 0.07333 0 0.60916 -0.45268 0.70438 0.98033
SER_590 -2.64888 0.6373 2.75114 -0.03246 0.00063 0.06131 1.02774 -1.12539 -0 -0 0.00953 -0.64641 0 0 0 0 0 -0.04137 0.00126 0.21675 0 -0.27517 0.60252 -0.77834 0.24415 1.19062 1.19492
LYS_591 -2.82268 0.40755 2.95549 -0.52368 0.16876 0.34941 0.61169 -1.23142 -0 -0 -0.63107 -0.17762 0 0 0 0 0 -0.05332 0.00969 1.81991 0 0.12212 0 -1.5107 0.42866 0.73384 0.65661
LEU_592 -5.89424 0.34284 1.71024 -0.57452 0.27203 0.10011 0.83495 -1.55148 -0.01515 -0.05828 0.31032 0.31841 0 0 0 0 0 0.00873 0.36216 1.49484 0 -0.3301 0 0.18072 -0.10735 0.40082 -2.19495
GLY_593 -1.97603 0.16037 2.53867 -8e-05 0 0 1.26234 -1.22124 -0 -0 -0.42931 -0.28462 0 0 -0.70529 0 0 0.03989 0 0 0 -0.36562 0 0.83697 1.27548 0.53768 1.66918
GLN_594 -4.09615 0.24434 2.54144 -0.72574 0.4206 1.09346 1.25239 -1.47511 -0.00467 -0.07123 -2.4697 -2.05986 0 0 -0.64046 -0.54166 0 -0.10834 0.08276 0 2.95146 -0.03911 0 -0.18838 1.34751 0.5571 -1.92935
VAL_595 -6.94587 0.89969 2.2699 -0.2827 0.15312 0.0612 0.99008 -2.17628 -0.02179 -0.13587 0.13134 -0.20288 0 0 0 0 0 -0.01936 0.03138 0.13706 0 -0.50171 0 1.9342 -0.2559 0.47434 -3.46005
GLN_596 -3.28388 0.11813 3.33841 -0.48624 0.05986 0.43047 1.01974 -1.71709 -0.00838 -0.03808 -1.22163 -0.77021 0 0 -0.70529 0 0 0.00179 0.06508 0 2.67275 -0.10978 0 -0.18838 -0.2745 0.30416 -0.79305
TYR_597 -6.81747 0.99071 2.78606 -0.80612 0.05458 0.11445 1.31859 -1.93777 -0.01144 -0.08016 -1.40337 -0.36469 0 0 -0.29062 0 0 0.12215 0.02094 0 2.37741 -0.02122 0.46393 1.2797 -0.29236 0.55449 -1.94222
VAL_598 -3.20636 0.54565 1.66625 -0.28095 0.18152 0.06386 0.75286 -1.27258 -0.01144 -0.08016 0.49408 -0.41977 0 0 0 0 0 -0.0355 0.0027 0.17383 0 -0.68328 0 1.9342 -0.27486 1.07627 0.62634
PRO_599 -2.99268 0.51976 0.42544 -0.10311 0.00628 0.06474 0.23896 -0.36855 -0 -0 -0.04401 0.66085 0 0 0 0 0 -0.00979 0.00615 0.31858 0 -0.02252 0 -2.4119 -0.01707 0.9151 -2.81376
SER_600 -1.85476 0.14734 1.77873 -0.02647 0 0.04408 0.93173 -0.9061 -0 -0 0.25502 -1.03798 0 0 0 0 0 -0.00934 0.00274 0.61849 0 -0.38727 0.6 -0.77834 0.09416 0.27123 -0.25673
GLN_601 -2.47177 0.09533 2.0845 -0.68833 0.09518 0.47813 0.83011 -1.06878 -0 -0 -0.94816 -0.19082 0 0 -0.80066 0 0 -0.02595 0.02651 0 2.67058 0.11605 0 -0.18838 0.03416 0.10522 0.1529
GLY_602 -1.66136 0.06212 2.31488 -0.00042 0 0 1.07279 -1.08411 -0 -0 -1.14572 -0.18756 0 0 -0.80066 0 0 -0.05325 0 0 0 -0.97817 0 0.83697 0.26714 0.11069 -1.24665
THR_603 -1.32324 0.09902 1.07563 -0.15814 0.0639 0.0575 0.37105 -0.57667 -0 -0 -0.38319 -0.16054 0 0 0 0 0 -0.08042 0.00562 0.06712 0 0.04272 2.30147 -1.0874 0.06048 0.08645 0.46136
LEU_604 -4.47219 0.80291 1.27527 -0.46375 0.22315 0.07714 0.7433 -1.21638 -0.01651 -0.15806 0.00428 0.36911 0 0 0 0 0 0.04076 0.01624 0.49021 0 -0.08522 0 0.18072 -0.47522 0.75232 -1.91194
PRO_605 -1.72746 0.37852 1.2928 -0.20611 0.00815 0.15074 0.31494 -0.53025 -0 -0 -0.03557 0.01308 0 0 0 0 0 0.00219 0.00314 0.37139 0 -0.90134 0 -2.4119 -0.38045 0.8749 -2.78323
SER_606 -0.8392 0.06671 1.04615 -0.03109 0.02028 0.03073 0.07365 -0.46964 -0.0275 -0.28932 0.19845 0.22904 0 0 0 0 0 0.03884 0.04573 0.43299 0 0.23282 0.68387 -0.77834 1.72283 0.24902 2.63603
ASN_607 -2.82292 0.20825 2.5075 -0.16039 0.00492 0.21033 1.3524 -1.26847 -0 -0 -1.03244 -0.90415 0 0 -1.89022 0 0 -0.00062 0 0 2.14279 -0.20383 0 -0.93687 1.84812 0.1961 -0.7495
VAL_608 -2.50872 0.26256 1.78616 -0.29517 0.1509 0.05816 0.90621 -1.09343 -0 -0 -0.26666 -0.32306 0 0 -1.06634 0 0 -0.00355 0.00156 0.10168 0 -0.1269 0 1.9342 0.26253 0.32092 0.10106
LYS_609 -2.59157 0.16589 2.2517 -0.38706 0.06049 0.18174 0.84767 -1.06116 -0 -0 -0.35087 0.16113 0 0 -0.82388 0 0 -0.05603 0.00518 1.65299 0 0.01052 0 -1.5107 -0.02362 0.24788 -1.2197
LEU_610 -2.16189 0.10418 2.04831 -0.44876 0.19289 0.07479 0.70311 -0.99531 -0 -0 -0.042 0.2081 0 0 0 0 0 0.01629 0.01102 0.49049 0 -0.03746 0 0.18072 -0.14632 0.12718 0.32533
TYR_611 -4.4575 0.46695 1.55387 -0.56667 0.02714 0.22732 0.83402 -1.21634 -0.00731 -0.03521 -0.99943 -0.01975 0 0 -0.64046 0 0 0.13273 0.08065 0 2.41056 0.25505 0.17543 1.2797 -0.00227 0.22733 -0.27418
SER_612 -3.61941 0.15343 4.92919 -0.02865 0 0.0659 2.48591 -2.1933 -0.00249 -0.05035 -2.77115 -0.38584 0 0 -0.55889 -0.55889 0 -0.0071 0.01175 0.16248 0 -0.4761 0.60727 -0.77834 -0.2707 0.29038 -2.99491
GLU_613 -3.15308 0.2361 3.55742 -0.46438 0.28349 1.46335 1.68715 -1.74319 -0.02803 -0.15917 -1.29159 -3.045 0 0 0 0 0 0.02588 0.01225 0 4.01237 -0.25977 0 -2.7348 -0.43765 0.24191 -1.79676
GLN_614 -4.8784 0.2623 6.17334 -0.86009 0.15401 0.93725 2.22816 -2.70419 -0.04469 -0.23501 -1.93129 -0.95664 0 0 0 -0.59814 0 0.01253 0.04305 0 2.90634 -0.19817 0 -0.18838 -0.45605 0.37982 0.04576
THR_615 -7.36921 0.75855 6.05857 -0.20278 0.15026 0.07432 3.39716 -3.18617 -0 -0 -2.74076 -0.17781 0 0 -0.55889 -1.10055 0 0.00504 0.02959 0.07163 0 -0.0088 2.25838 -1.0874 -0.10958 0.49689 -3.24157
ALA_616 -4.66331 0.29613 4.89688 -0.02213 0 0 2.55672 -2.67911 -0 -0 -1.87547 -0.36184 0 0 0 0 0 0.04834 0 0 0 -0.30376 0 1.8394 -0.20261 0.35544 -0.1153
LYS_617 -5.62703 0.33302 6.5625 -0.29225 0.02327 0.12437 2.71058 -2.96 -0.01666 -0.07584 -2.47581 -0.00641 0 0 0 0 0 0.00569 0.07694 1.78342 0 0.03991 0 -1.5107 -0.38595 0.2572 -1.43374
ASP_618 -5.40449 0.13844 6.77856 -0.103 0.00422 0.30689 2.8927 -3.13761 -0.00111 -0.018 -3.54503 -0.38093 0 0 0 -0.59814 0 0.05776 0.00807 0 1.70169 0.17423 0 -2.3716 -0.30492 0.27956 -3.5227
ILE_619 -9.29213 1.39338 4.74211 -0.48619 0.33938 0.09488 3.3417 -3.30753 -0 -0 -2.32199 0.15297 0 0 0 0 0 -0.05344 0.03699 0.44956 0 -0.43679 0 0.73287 -0.05844 0.50388 -4.16879
ASP_620 -5.07179 0.2541 6.45352 -0.10948 0.02112 0.3389 2.96403 -3.05066 -0 -0 -3.57146 -0.25259 0 0 0 -0.53142 0 -0.00958 0.09206 0 1.7538 0.13639 0 -2.3716 -0.0775 0.53938 -2.4928
ASN_621 -4.19889 0.16753 5.31618 -0.17786 0.03533 0.26262 2.32617 -2.54567 -0 -2e-05 -2.50394 -0.29293 0 0 0 0 0 0.00714 0.00016 0 1.43237 0.46073 0 -0.93687 -0.09371 0.32816 -0.41349
GLU_622 -8.0742 0.4486 7.98035 -0.62862 0.24309 1.17409 3.33199 -3.58467 -0 -0 -3.3102 -0.77075 0 0 0 0 0 0.03024 0.05441 0 3.57402 -0.34223 0 -2.7348 -0.17705 0.30349 -2.48225
ILE_623 -10.6393 1.35767 5.22012 -0.5231 0.40386 0.10337 3.21632 -3.71226 -0 -0 -2.05696 0.07364 0 0 0 0 0 -0.01795 0.04062 0.51817 0 -0.42863 0 0.73287 -0.24193 0.45517 -5.49836
ASN_624 -4.68353 0.23534 5.11077 -0.1805 0.05557 0.26902 2.44408 -2.52634 -0 -2e-05 -1.84604 -0.31451 0 0 0 0 0 0.17965 0.00617 0 1.4157 0.37752 0 -0.93687 0.05314 0.41617 0.07532
PHE_625 -4.85069 0.21238 5.23152 -0.99251 0.06261 0.37226 1.99239 -2.45016 -0 -0 -0.6158 0.01036 0 0 0 0 0 0.01317 0.05664 0 1.87339 -0.38771 0 1.0402 0.00841 0.25679 1.83327
ILE_626 -8.88592 1.16574 3.21453 -0.53805 0.65308 0.11148 2.43158 -2.6865 -0 -0 -0.86356 0.03388 0 0 0 0 0 0.01485 0.10571 0.6128 0 -0.37374 0 0.73287 -0.03785 0.6367 -3.67241
ILE_627 -8.4009 0.93569 3.15062 -0.47483 0.31425 0.08537 2.4852 -2.78955 -0 -0 -2.37408 0.28967 0 0 0 0 0 0.25369 0.02222 0.94561 0 0.038 0 0.73287 -0.03509 1.15323 -3.66803
GLU_628 -4.46615 0.74399 5.77219 -0.36312 0.05856 0.6297 2.78555 -2.56364 -0.02825 -0.1317 -1.47581 -0.48477 0 0 0 0 0 0.07842 0.05149 0 2.55103 0.45804 0 -2.7348 0.31475 1.12442 2.31991
GLU_629 -4.35402 0.37373 5.88373 -0.42719 0.07586 0.88042 2.32301 -2.43432 -0.02825 -0.1317 -2.97103 -0.80173 0 0 0 -0.6367 0 0.20597 0.04025 0 3.90975 0.05098 0 -2.7348 1.57855 0.78399 1.58649
GLN_630 -8.30343 0.7398 5.98368 -0.67241 0.10647 0.71586 3.2693 -3.25027 -0 -0 -2.8395 -0.35183 0 0 0 0 0 0.41942 0.06772 0 2.79486 -0.25306 0 -0.18838 1.05522 0.50547 -0.20107
TYR_631 -8.36602 0.60319 5.69804 -1.03113 0.08388 0.42403 3.4638 -3.18152 -0 -0 -2.92396 -0.29562 0 0 0 -0.48938 0 0.02319 0.01538 0 1.82289 -0.35697 0.00321 1.2797 -0.16487 0.39416 -2.99798
LYS_632 -5.43486 0.26583 6.90036 -0.44887 0.12101 0.23308 3.0907 -3.05152 -0 -0 -3.96269 0.07531 0 0 0 -0.6367 0 0.13623 0.03388 2.50478 0 -0.04548 0 -1.5107 -0.23734 0.41821 -1.54877
LYS_633 -6.25672 0.45094 6.17886 -0.48187 0.08055 0.3056 2.78802 -2.91786 -0.03174 -0.1362 -1.65807 0.12448 0 0 0 0 0 0.02917 0.0118 2.49231 0 0.05097 0 -1.5107 -0.37711 0.36143 -0.49613
ALA_634 -6.71984 0.661 3.52397 -0.02043 0 0 3.08357 -2.96081 -0 -0 -2.30629 -0.34856 0 0 0 0 0 0.02555 0 0 0 -0.20027 0 1.8394 -0.26321 0.28094 -3.40498
LYS_635 -6.64785 0.59187 7.51689 -0.39157 0.03902 0.21197 3.26316 -3.34416 -0.00251 -0.01509 -5.03936 -0.17769 0 0 0 0 0 -0.02389 0.139 2.21207 0 0.01528 0 -1.5107 -0.33718 0.29924 -3.20149
THR_636 -4.76995 0.25065 5.95809 -0.20383 0.11856 0.07353 3.18074 -2.74695 -0 -0 -4.42076 -0.06594 0 0 0 0 0 0.02387 0.00027 0.0706 0 0.01445 2.31442 -1.0874 -0.14205 0.27606 -1.15565
ILE_637 -7.85526 0.54925 5.01234 -0.662 0.51779 0.14937 2.86243 -2.93525 -0 -0 -2.43643 0.26402 0 0 0 0 0 -0.02077 0.03196 0.58465 0 -0.42705 0 0.73287 0.06855 0.50814 -3.05538
ILE_638 -9.691 1.10402 3.8864 -0.53654 0.48183 0.10735 2.82943 -3.31929 -0 -0 -1.15587 0.02584 0 0 0 0 0 -0.0521 0.0828 0.49783 0 -0.47488 0 0.73287 0.06518 0.61922 -4.7969
LYS_639 -4.58566 0.24416 5.42662 -0.41413 0.05856 0.21565 1.86934 -2.38383 -0.00774 -0.06602 -2.28493 -0.08509 0 0 0 0 0 -0.02417 0.01212 2.01508 0 0.0572 0 -1.5107 -0.05791 0.30424 -1.21721
SER_640 -3.27628 0.14379 4.00205 -0.03211 6e-05 0.02149 1.75955 -1.88256 -0.00251 -0.01509 -1.84847 0.00073 0 0 0 0 0 -0.03104 0.01287 0.6385 0 0.23536 1.78291 -0.77834 -0.22459 0.25599 0.76231
ASN_641 -6.97077 0.7451 7.57165 -0.21401 0.0372 0.33957 3.76795 -3.63238 -0 -0 -3.3146 -0.54484 0 0 0 0 0 -0.05464 0.00567 0 2.28782 -0.67882 0 -0.93687 -0.34944 0.39434 -1.54708
ARG_642 -7.74489 0.7957 8.76663 -0.55969 0.09692 0.36275 4.50015 -3.85155 -0.0269 -0.18817 -4.62227 0.06029 0 0 0 -1.6978 0 0.08822 0.32355 2.4071 0 -0.208 0 -1.2888 -0.22111 0.69106 -2.3168
LYS_643 -3.90563 0.41511 4.01405 -0.43046 0.07527 0.25693 1.4002 -1.87705 -0 -0 -0.99997 -0.20253 0 0 0 0 0 -0.0493 0.01205 1.94349 0 -0.03698 0 -1.5107 -0.1337 0.59606 -0.43316
GLU_644 -8.66455 0.81917 8.75713 -0.21973 0.03503 0.30651 3.81499 -3.94902 -0 -0 -3.71823 -0.59882 0 0 0 -1.1257 0 0.03092 0.05622 0 3.06442 -0.29837 0 -2.7348 -0.36953 0.26652 -4.52784
LEU_645 -9.71515 1.52711 3.55354 -0.66683 0.19333 0.22398 3.1945 -3.06837 -0 -0 -2.04617 0.12906 0 0 0 0 0 0.01027 0.0381 0.78297 0 -0.18491 0 0.18072 -0.16075 0.49993 -5.50867
GLU_646 -6.19928 0.17467 7.30804 -0.37474 0.05543 0.74215 3.38469 -3.2285 -0 -0 -4.98414 -0.58257 0 0 0 -1.80636 0 0.02788 0.08613 0 4.00071 -0.26412 0 -2.7348 -0.19777 0.65882 -3.93379
LEU_647 -7.08276 0.33676 4.77306 -0.46256 0.16906 0.10751 2.52487 -2.9046 -0 -0 -2.08882 0.21242 0 0 0 0 0 -0.00526 0.0515 0.42302 0 -0.26088 0 0.18072 -0.38178 0.4313 -3.97645
LEU_648 -9.31274 0.91252 2.93484 -0.6766 0.1685 0.25933 3.08242 -2.97533 -0 -0 -2.8729 0.07524 0 0 0 0 0 0.01782 0.06635 0.89644 0 -0.24316 0 0.18072 -0.19327 0.37198 -7.30785
VAL_649 -9.02558 1.67232 3.43008 -0.33499 0.29241 0.0757 2.90761 -3.18635 -0 -0 -2.64653 -0.20271 0 0 0 0 0 0.01319 0.03888 0.06241 0 -0.32774 0 1.9342 -0.12003 0.86749 -4.54962
GLU_650 -3.91937 0.19723 4.70537 -0.33631 0.07521 0.39507 2.14244 -2.23928 -0.00285 -0.02696 -1.59745 -0.64349 0 0 0 0 0 -0.01095 0.00015 0 3.22074 -0.12602 0 -2.7348 -0.22153 0.78995 -0.33287
ALA_651 -5.47321 0.72726 3.52326 -0.02229 0 0 2.79009 -2.63516 -0 -0 -2.57333 -0.36311 0 0 0 0 0 0.05056 0 0 0 -0.24273 0 1.8394 -0.38373 0.39987 -2.36312
LEU_652 -11.0041 1.46898 3.56274 -0.47492 0.1882 0.11079 2.71504 -3.5027 -0.00981 -0.06645 -2.1131 0.22312 0 0 0 0 0 -0.0394 0.19121 0.39917 0 -0.26677 0 0.18072 -0.33128 0.51914 -8.24942
LEU_653 -6.58717 0.46258 4.02571 -0.68303 0.21356 0.25017 2.31858 -2.42272 -0 -0 -2.3893 0.07884 0 0 -0.49841 0 0 -0.00207 0.01065 0.85028 0 -0.17723 0 0.18072 -0.12396 0.40449 -4.0883
ILE_654 -6.78177 0.74821 3.50635 -0.66023 0.51196 0.14836 1.78977 -2.37819 -0.00829 -0.06607 -0.30209 0.35444 0 0 0 0 0 -0.01433 0.02974 0.63902 0 -0.51156 0 0.73287 0.05029 0.54985 -1.66168
ALA_655 -4.84932 0.82878 3.07649 -0.02522 0.00053 0 2.08992 -2.14996 -0.01386 -0.1288 -2.54476 -0.32411 0 0 0 0 0 0.29275 0 0 0 -0.28575 0 1.8394 -0.25482 0.9858 -1.46293
GLU_656 -6.19513 0.7123 7.1594 -0.19039 0.0311 0.24137 4.00319 -3.14729 -0.01832 -0.15167 -5.56506 -0.63168 0 0 0 -1.82871 0 0.0592 0.17699 0 2.56222 0.06873 0 -2.7348 0.92741 0.99502 -3.52613
THR_657 -4.71484 0.70477 2.82401 -0.17829 0.1266 0.06454 1.40138 -1.78591 -0.00198 -0.00837 -2.29981 0.31575 0 0 0 -0.60095 0 -0.02741 0.01754 0.1762 0 -0.15029 4.11795 -1.0874 1.28155 0.81494 0.98997
ILE_658 -8.86431 1.66805 2.0025 -0.48196 0.39677 0.0919 2.51123 -2.39371 -0.00675 -0.03074 -2.80781 0.0132 0 0 0 0 0 0.03679 0.16182 0.37331 0 -0.71198 0 0.73287 -0.12094 0.9418 -6.48796
LEU_659 -6.33117 0.68036 4.84151 -0.48471 0.31524 0.09587 3.13697 -2.70181 -0.00462 -0.04964 -3.55341 0.28719 0 0 -0.90696 0 0 0.04421 0.1055 2.14648 0 -0.2753 0 0.18072 -0.22758 0.96218 -1.73897
LYS_660 -5.40972 0.62871 6.57553 -0.4497 0.16743 0.25937 3.03877 -2.81174 -0.02484 -0.12912 -3.96718 -0.06546 0 0 0 -0.54747 0 -0.04788 0.03414 1.31803 0 -0.09249 0 -1.5107 0.65942 0.88909 -1.48581
SER_661 -3.90443 0.29543 4.1508 -0.02764 2e-05 0.04369 1.83428 -2.04319 -0.00388 -0.05266 -0.5053 -1.04883 0 0 0 0 0 -0.04801 0.02588 0.20871 0 -0.15701 0.6199 -0.77834 0.38717 0.59426 -0.40918
ASP_662 -8.32818 1.30452 8.98838 -0.11268 0.0013 0.3354 4.64443 -4.11037 -0.00039 -0.0022 -5.05158 -0.33971 0 0 -0.90696 0 0 -0.03032 0.14881 0 2.18213 -0.27113 0 -2.3716 -0.48256 0.54874 -3.85396
ILE_663 -9.48707 1.09968 4.68503 -0.47752 0.27454 0.0914 2.57517 -3.39976 -0 -0 -2.04613 0.06987 0 0 0 0 0 -0.04199 0.10612 0.50146 0 -0.42617 0 0.73287 -0.11659 0.82857 -5.03051
ASP_664 -5.24775 0.43012 7.51441 -0.21891 0.00065 0.71382 3.30786 -3.33818 -0.03798 -0.19676 -5.16872 -0.08025 0 0 0 -0.48906 0 -0.00457 0.02266 0 3.12024 0.28729 0 -2.3716 0.04225 0.55233 -1.16215
PHE_665 -10.1143 1.01856 5.39998 -0.56082 0.23401 0.26429 3.24199 -3.37736 -0 -0 -1.99519 -0.1712 0 0 0 0 0 0.02547 0.07783 0 2.84077 0.1417 0 1.0402 -0.12082 0.46025 -1.59462
ILE_666 -7.82787 0.93025 4.0536 -0.50734 0.3054 0.10217 2.51943 -2.89225 -0.00844 -0.12994 -2.19529 -0.05072 0 0 0 0 0 -0.01909 0.05546 0.69347 0 -0.41886 0 0.73287 -0.14488 0.68418 -4.11786
HIS_D_667 -8.89685 1.04936 6.62796 -0.39094 0.03974 0.37489 2.06762 -3.49653 -0 -0 -0.98225 -0.48444 0 0 0 0 0 -0.04064 0.01065 0 2.91782 0.17248 0 -0.45461 -0.12614 0.62459 -0.98728
LYS_668 -4.1302 0.42191 5.91266 -0.38224 0.06061 0.2473 2.37607 -2.51272 -0.02987 -0.09666 -4.60057 0.14766 0 0 0 -0.48906 0 -0.0826 0.07592 2.16533 0 -0.02841 0 -1.5107 -0.29975 0.3852 -2.37014
ASN_669 -3.0981 0.23875 2.80902 -0.37672 0.07872 0.769 1.23192 -1.54854 -0.00844 -0.12994 -1.35552 -0.86537 0 0 0 0 0 -0.1071 0.05913 0 1.7224 -1.02529 0 -0.93687 -0.68118 0.27322 -2.95091
THR_670 -4.41853 0.37438 2.6645 -0.17878 0.06095 0.06381 1.56196 -1.59954 -0 -0 -1.46027 -0.88489 0 0 0 0 0 0.08521 0.03897 0.90165 0 -0.70401 2.31828 -1.0874 -0.30917 0.42253 -2.15036
LYS_671 -2.19597 0.27911 1.06396 -0.33137 0.06749 0.20383 0.22965 -0.62267 -0 -0 -0.38282 -0.30459 0 0 0 0 0 -0.04802 0.00126 1.79861 0 0.16546 0 -1.5107 0.26116 0.38027 -0.94533
LEU_672 -4.4529 0.91274 1.56292 -0.53879 0.26246 0.16982 0.75115 -1.10588 -0 -0 0.18168 0.17735 0 0 0 0 0 0.19637 0.01736 0.11532 0 -0.16786 0 0.18072 4.34654 1.87378 4.48277
PRO_673 -6.21405 1.55861 2.91641 -0.1337 0 0.09701 0.6872 -1.25405 -0 -0 -0.18438 0.2198 0 0 0 0 0 -0.03511 0.0124 0.16195 0 -1.18114 0 -2.4119 4.04258 2.63782 0.91945
PRO_674 -4.42898 0.55855 3.93961 -0.11943 0.00155 0.08724 1.78283 -1.62112 -0 -0 -2.25187 0.25455 0 0 0 0 0 -0.07595 0.03424 0.06156 0 -1.20433 0 -2.4119 -0.18017 1.01797 -4.55567
GLU_675 -3.6216 0.22667 3.95141 -0.46084 0.25497 1.43865 1.69158 -1.86626 -0.02744 -0.16295 -1.64153 -3.04325 0 0 0 0 0 -0.06471 0.00366 0 3.97915 -0.2668 0 -2.7348 -0.27167 0.29979 -2.31597
ILE_676 -3.66997 0.1876 3.81727 -0.50117 0.37056 0.10151 1.4239 -1.83675 -0.04195 -0.29955 -0.83808 0.00888 0 0 0 0 0 -0.05121 0.0052 0.50004 0 -0.45268 0 0.73287 -0.27488 0.22596 -0.59246
LEU_677 -5.8646 0.34295 4.48371 -0.47525 0.2547 0.11551 2.26708 -2.38076 -0 -0 -1.1872 0.20214 0 0 0 0 0 0.07643 0.02628 0.31612 0 -0.29443 0 0.18072 -0.13266 0.34694 -1.72232
LEU_678 -7.16392 0.44661 5.55662 -0.47153 0.22023 0.11215 2.67249 -2.94733 -0.01396 -0.15212 -2.0642 0.20991 0 0 0 0 0 0.06093 0.02534 0.34745 0 -0.27978 0 0.18072 -0.32035 0.38075 -3.2
GLN_679 -5.49018 0.39554 6.29813 -0.26781 0.05321 0.21537 2.75902 -2.96442 -0.027 -0.27017 -2.68733 -0.50536 0 0 0 0 0 0.09684 0.16512 0 2.72206 -0.09078 0 -0.18838 -0.27464 0.24343 0.18262
LYS_680 -5.57649 0.24599 6.40583 -0.42 0.0566 0.23231 2.91584 -2.89831 -0.02766 -0.25681 -2.99586 -0.14866 0 0 0 0 0 0.00848 0.01825 2.02991 0 0.02893 0 -1.5107 -0.27165 0.21431 -1.94968
GLN_681 -7.01104 0.55739 5.70944 -0.26336 0.0348 0.19294 3.17407 -3.16946 -0.01396 -0.15212 -2.50529 -0.47168 0 0 0 0 0 0.03823 0.00978 0 2.8202 -0.05444 0 -0.18838 -0.25428 0.31105 -1.2361
GLU_682 -4.7336 0.23862 5.60341 -0.21327 0.02197 0.28409 2.59732 -2.64496 -0.01249 -0.13357 -2.39113 -0.58811 0 0 0 0 0 -0.02744 0.03322 0 3.00417 -0.24443 0 -2.7348 -0.37919 0.3375 -1.9827
GLN_683 -5.33715 0.30577 6.00058 -0.2687 0.05748 0.21416 2.5592 -2.83485 -0.0138 -0.12211 -2.21278 -0.47721 0 0 0 0 0 0.00353 0.09798 0 2.71419 -0.00695 0 -0.18838 -0.34608 0.2314 0.37626
GLN_684 -6.70736 0.4142 6.32938 -0.66065 0.09284 0.6864 2.98775 -3.09702 -0.03968 -0.35443 -2.41035 -0.3706 0 0 0 0 0 0.1453 0.04018 0 2.8416 -0.20989 0 -0.18838 -0.23048 0.28196 -0.44923
ALA_685 -5.74657 0.61313 4.61004 -0.02094 0 0 2.92866 -2.91483 -0 -0 -2.69936 -0.35337 0 0 0 0 0 0.01433 0 0 0 -0.11656 0 1.8394 -0.25689 0.33841 -1.76456
LYS_686 -7.02168 0.35907 7.0339 -0.30995 0.03135 0.14327 3.07095 -3.26375 -0.00012 -0.00061 -3.60291 -0.03215 0 0 0 0 0 0.1292 0.03876 1.72109 0 -0.06781 0 -1.5107 -0.39 0.38867 -3.28344
GLN_687 -5.27449 0.32383 6.07498 -0.25059 0.03364 0.17798 2.33993 -2.80558 -0.02095 -0.18601 -1.47122 -0.47268 0 0 0 0 0 -0.02829 0.00645 0 2.70879 0.07986 0 -0.18838 -0.28081 0.42507 1.19153
LYS_688 -4.14838 0.44303 5.55436 -0.89609 0.37837 0.64809 2.94367 -2.38017 -0 -0 -4.59966 0.25936 0 0 0 -0.48591 0 -0.0511 0.35455 2.15974 0 -0.06261 0 -1.5107 -0.24101 0.54394 -1.09052
LEU_689 -4.89526 0.466 4.16191 -0.51572 0.18982 0.15316 1.38776 -2.0491 -0 -0 -1.37344 0.11674 0 0 0 0 0 -0.05865 0.07166 0.07092 0 -0.09902 0 0.18072 -0.50755 0.51293 -2.18711
ASN_690 -2.72479 0.21045 3.4776 -0.19467 0.0374 0.33046 1.16621 -1.65726 -0.00088 -0.00488 -0.83852 -1.00937 0 0 0 0 0 -0.10208 0.00192 0 1.94502 -1.01479 0 -0.93687 -0.72232 0.23608 -1.80127
LYS_691 -3.86363 0.22462 3.68624 -0.52933 0.15977 0.36864 1.09096 -1.50725 -0 -0 -0.97326 -0.05731 0 0 0 0 0 -0.03535 0.07618 1.70979 0 -0.23027 0 -1.5107 -0.4685 0.18399 -1.67544
SER_692 -3.78345 0.20221 4.40927 -0.03794 0.00817 0.07377 1.60413 -1.91274 -0.00012 -0.00061 -1.89823 -0.26218 0 0 -0.59116 0 0 0.22731 0.20045 0.15081 0 -0.49753 1.77837 -0.77834 -0.21555 0.50929 -0.81408
GLU_693 -2.89221 0.1875 2.50796 -0.49051 0.22296 1.58149 0.55691 -1.04113 -0 -0 -1.01791 -2.4795 0 0 -0.59116 0 0 -0.0294 0.01566 0 4.12958 0.06298 0 -2.7348 -0.45575 0.57746 -1.88988
VAL_694 -2.14579 0.36909 1.276 -0.30886 0.21403 0.07116 0.22684 -0.62604 -0 -0 0.82474 -0.30045 0 0 0 0 0 -0.00209 0.01918 0.31674 0 -0.37759 0 1.9342 -0.23756 0.25367 1.50727
LYS_695 -1.7582 0.38121 1.33693 -0.34942 0.09855 0.2349 0.10642 -0.60828 -0 -0 0.36911 -0.32755 0 0 0 0 0 -0.00656 0.03094 1.7006 0 0.22603 0 -1.5107 1.33132 1.15859 2.41388
PRO_696 -2.9085 0.64516 2.16639 -0.20718 0.01887 0.15522 0.01653 -0.77934 -0 -0 -0.66206 -0.05079 0 0 0 0 0 0.07243 0.02932 0.46997 0 -0.92843 0 -2.4119 1.09177 1.26952 -2.01301
GLU_697 -0.95311 0.05029 0.98875 -0.21105 0.03087 0.30301 0.10807 -0.42415 -0 -0 -0.18188 -0.45478 0 0 0 0 0 -0.01358 0.00034 0 3.12142 -0.06046 0 -2.7348 -0.37106 0.27824 -0.52387
SER_698 -0.92678 0.04214 0.97024 -0.02773 0 0.04818 0.06385 -0.44038 -0 -0 0.21849 -0.9955 0 0 0 0 0 -0.00633 0.00416 0.30062 0 -0.33316 0.61267 -0.77834 -0.00338 0.12533 -1.1259
GLU_699 -1.17774 0.11713 0.9749 -0.2856 0.04705 0.33924 0.04731 -0.50567 -0 -0 -0.06715 -0.29893 0 0 0 0 0 -0.04189 0.00159 0 2.83933 -0.13855 0 -2.7348 0.44326 0.0716 -0.36891
THR_700 -1.51006 0.1245 1.12898 -0.11112 0.06066 0.07922 0.11458 -0.60723 -0 -0 -0.33993 -0.51229 0 0 0 0 0 0.00747 0 0.09519 0 -0.50456 2.28806 -1.0874 0.05854 0.11589 -0.59951
ASN_701 -2.6302 0.35413 2.71352 -0.34057 0.03128 0.63746 0.61314 -1.14723 -0 -0 -1.47804 -0.37947 0 0 -0.86104 0 0 0.01337 0.03182 0 3.1117 -0.27279 0 -0.93687 -0.23258 0.34977 -0.4226
SER:CtermProteinFull_702 -2.82142 0.09813 5.15128 -0.04407 1e-05 0.1124 2.03608 -1.84281 -0 -0 -4.4738 1.35005 0 0 -1.14951 -0.6193 0 0 0.01101 0.63488 0 0 0.62369 -0.77834 0.02121 0.45264 -1.23786
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

